#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agn n THR 2 N 0.00 0.00 -1.52 2.61 -2.24 -1.26 -4.90 114.28 106.97 1agn n THR 2 Ca 0.00 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1agn n THR 2 Cb 0.00 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 1agn n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1agn n ALA 3 N -1.99 0.77 0.00 6.98 0.00 -1.26 -0.02 120.51 124.99 1agn n ALA 3 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1agn n ALA 3 Cb 0.38 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1agn n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1agn n GLY 4 N 6.20 1.24 3.58 0.00 0.00 -1.26 -5.10 105.19 109.86 1agn n GLY 4 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 1agn n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agn s LYS 5 N -0.40 2.13 0.34 1.61 3.01 0.97 -4.86 119.74 122.53 1agn s LYS 5 Ca 0.00 -1.11 -0.29 0.00 -1.01 0.00 0.00 55.97 53.56 1agn s LYS 5 Cb 0.00 -2.26 -0.11 0.00 -1.01 0.00 0.00 37.83 34.45 1agn s LYS 5 CO 0.00 0.48 1.45 0.08 0.51 0.00 0.00 175.35 177.87 1agn s VAL 6 N -1.43 2.28 0.07 3.17 1.01 -1.26 -4.49 120.40 119.75 1agn s VAL 6 Ca 0.23 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.51 1agn s VAL 6 Cb -0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1agn s VAL 6 CO 0.15 0.06 0.08 -0.63 0.00 0.00 0.00 175.10 174.75 1agn s ILE 7 N -0.85 4.52 -0.09 2.22 1.01 0.47 -4.93 121.20 123.55 1agn s ILE 7 Ca 0.54 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1agn s ILE 7 Cb -0.45 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1agn s ILE 7 CO 0.56 0.14 -0.18 -0.75 0.00 0.00 0.00 174.94 174.71 1agn s LYS 8 N -2.34 2.88 0.00 2.79 2.20 -1.26 0.31 119.74 124.33 1agn s LYS 8 Ca 0.29 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 1agn s LYS 8 Cb -0.12 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1agn s LYS 8 CO 0.21 0.36 0.00 0.00 -0.36 0.00 0.00 175.35 175.56 1agn s LYS 10 N -1.93 3.12 -0.26 0.00 -0.14 -1.26 0.29 119.74 119.56 1agn s LYS 10 Ca 0.00 -0.99 -0.26 0.00 -1.36 0.00 0.00 55.97 53.36 1agn s LYS 10 Cb 0.00 -2.74 0.13 0.00 -1.68 0.00 0.00 37.83 33.54 1agn s LYS 10 CO 0.00 0.23 1.07 0.00 -0.76 0.00 0.00 175.35 175.89 1agn s ALA 11 N -2.13 -1.99 -1.23 5.17 0.00 0.33 -2.73 121.76 119.18 1agn s ALA 11 Ca 0.39 1.80 -0.16 0.00 0.00 0.00 0.00 51.96 53.99 1agn s ALA 11 Cb -0.08 -1.34 0.12 0.00 0.00 0.00 0.00 23.12 21.82 1agn s ALA 11 CO 0.29 -0.24 1.56 0.00 0.00 0.00 0.00 175.76 177.37 1agn s ALA 12 N -0.06 3.62 0.19 0.00 0.00 -0.36 -0.45 121.76 124.71 1agn s ALA 12 Ca 0.03 -3.10 -0.30 0.00 0.00 0.00 0.00 51.96 48.59 1agn s ALA 12 Cb -0.04 -4.37 -0.08 0.00 0.00 0.00 0.00 23.12 18.63 1agn s ALA 12 CO -0.06 -3.05 1.04 0.08 0.00 0.00 0.00 175.76 173.77 1agn s VAL 13 N 2.94 3.97 -0.33 0.00 1.01 -1.08 -4.54 120.40 122.38 1agn s VAL 13 Ca 0.47 1.78 -0.07 0.00 0.00 0.00 0.00 61.98 64.17 1agn s VAL 13 Cb 0.00 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1agn s VAL 13 CO 0.03 0.34 0.10 -0.22 0.00 0.00 0.00 175.10 175.35 1agn s LEU 14 N -0.63 4.18 0.12 3.92 2.96 -1.03 -1.61 118.68 126.58 1agn s LEU 14 Ca 0.46 -1.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1agn s LEU 14 Cb -0.28 -1.87 -0.19 0.00 0.50 0.00 0.00 46.19 44.35 1agn s LEU 14 CO 0.34 -0.29 1.26 -0.50 -1.32 0.00 0.00 176.35 175.84 1agn h TRP 15 N 8.23 0.19 -3.68 5.38 4.06 -1.87 -2.18 115.95 126.08 1agn h TRP 15 Ca -0.26 -0.13 -0.08 0.00 2.06 0.00 0.00 58.89 60.48 1agn h TRP 15 Cb 1.10 -0.01 -0.13 0.00 -1.00 0.00 0.00 29.16 29.12 1agn h TRP 15 CO 0.60 1.07 -0.23 -1.21 -3.56 0.00 0.00 178.44 175.11 1agn s GLU 16 N -2.78 1.10 0.67 0.49 2.02 -1.26 -4.17 118.70 114.77 1agn s GLU 16 Ca -0.01 -0.99 -0.17 0.00 0.02 0.00 0.00 54.97 53.82 1agn s GLU 16 Cb 0.09 0.41 -0.00 0.00 0.10 0.00 0.00 34.13 34.73 1agn s GLU 16 CO 0.84 -0.41 1.24 0.94 0.02 0.00 0.00 175.26 177.89 1agn n GLN 17 N -0.20 0.96 -0.36 1.61 7.27 -1.26 -2.25 117.38 123.15 1agn n GLN 17 Ca -0.11 0.39 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1agn n GLN 17 Cb 0.63 -2.48 0.00 0.00 2.41 0.00 0.00 30.24 30.80 1agn n GLN 17 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1agn n LYS 18 N -1.99 0.00 -3.19 3.69 5.02 -0.28 -4.92 118.16 116.49 1agn n LYS 18 Ca 0.15 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 1agn n LYS 18 Cb 0.48 -3.92 -0.06 0.00 -0.02 0.00 0.00 35.03 31.52 1agn n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1agn s GLN 19 N -0.71 4.30 1.01 1.97 -1.52 -0.96 -5.03 119.66 118.73 1agn s GLN 19 Ca 0.00 0.83 -0.11 0.00 -1.95 0.00 0.00 55.36 54.13 1agn s GLN 19 Cb 0.00 -3.27 0.20 0.00 -0.22 0.00 0.00 33.01 29.72 1agn s GLN 19 CO 0.00 0.56 1.09 -1.25 -0.25 0.00 0.00 175.29 175.44 1agn s PRO 20 N -0.90 0.25 0.49 2.91 0.04 -1.26 -4.85 135.00 131.67 1agn s PRO 20 Ca 0.31 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 1agn s PRO 20 Cb -0.20 -1.66 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 1agn s PRO 20 CO 0.20 -3.05 1.18 -0.06 0.04 0.00 0.00 177.00 175.31 1agn s PHE 21 N -2.59 2.76 -0.36 0.56 0.08 -1.26 -4.77 117.98 112.40 1agn s PHE 21 Ca 0.67 1.52 0.01 0.00 0.12 0.00 0.00 56.93 59.25 1agn s PHE 21 Cb -0.23 -3.41 0.11 0.00 -0.57 0.00 0.00 43.02 38.92 1agn s PHE 21 CO 0.61 -1.69 0.13 0.45 -0.10 0.00 0.00 175.22 174.62 1agn s SER 22 N -1.41 4.12 -0.26 1.36 0.15 -0.63 -4.99 113.70 112.04 1agn s SER 22 Ca 0.67 -2.05 -0.28 0.00 0.70 0.00 0.00 55.95 54.99 1agn s SER 22 Cb -0.29 -1.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.87 1agn s SER 22 CO 0.34 -0.36 2.16 -0.63 1.20 0.00 0.00 173.24 175.95 1agn s ILE 23 N 1.08 3.08 0.28 6.45 1.09 -1.26 -2.63 121.20 129.30 1agn s ILE 23 Ca 0.12 0.08 0.09 0.00 -1.10 0.00 0.00 60.65 59.85 1agn s ILE 23 Cb -0.20 -3.12 -0.06 0.00 -1.06 0.00 0.00 42.46 38.03 1agn s ILE 23 CO -0.14 -0.08 -0.12 -1.61 -0.10 0.00 0.00 174.94 172.89 1agn s GLU 24 N 6.38 1.62 0.06 2.79 2.02 0.41 -4.87 118.70 127.10 1agn s GLU 24 Ca 0.97 -1.79 -0.28 0.00 0.02 0.00 0.00 54.97 53.90 1agn s GLU 24 Cb -0.30 -1.46 -0.05 0.00 0.10 0.00 0.00 34.13 32.42 1agn s GLU 24 CO 0.34 0.17 0.88 -1.21 0.02 0.00 0.00 175.26 175.46 1agn s GLU 25 N -3.62 4.59 0.17 1.61 2.02 -1.25 -0.52 118.70 121.70 1agn s GLU 25 Ca 0.29 1.28 0.06 0.00 0.02 0.00 0.00 54.97 56.62 1agn s GLU 25 Cb 0.00 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 1agn s GLU 25 CO 0.13 0.19 -0.12 0.42 0.02 0.00 0.00 175.26 175.90 1agn s ILE 26 N 0.18 1.37 -0.27 -1.63 1.09 0.15 -4.72 121.20 117.36 1agn s ILE 26 Ca 0.44 -2.11 -0.02 0.00 -1.10 0.00 0.00 60.65 57.86 1agn s ILE 26 Cb -0.22 -1.91 0.03 0.00 -1.06 0.00 0.00 42.46 39.30 1agn s ILE 26 CO 0.26 -0.69 -0.03 -1.61 -0.10 0.00 0.00 174.94 172.77 1agn s GLU 27 N -3.71 2.68 -0.33 2.79 2.02 -0.05 -1.12 118.70 120.98 1agn s GLU 27 Ca 0.19 -1.09 -0.17 0.00 0.02 0.00 0.00 54.97 53.92 1agn s GLU 27 Cb 0.01 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 1agn s GLU 27 CO 0.03 -0.49 0.44 0.08 0.02 0.00 0.00 175.26 175.33 1agn s VAL 28 N 1.31 5.10 0.64 2.63 1.01 0.15 -2.08 120.40 129.15 1agn s VAL 28 Ca -0.02 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1agn s VAL 28 Cb -0.18 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1agn s VAL 28 CO -0.03 -0.11 1.10 0.00 0.00 0.00 0.00 175.10 176.07 1agn s ALA 29 N 2.20 2.53 0.68 5.51 0.00 -0.15 -0.40 121.76 132.13 1agn s ALA 29 Ca 0.16 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 1agn s ALA 29 Cb -0.16 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1agn s ALA 29 CO 0.12 -1.16 1.14 -1.25 0.00 0.00 0.00 175.76 174.62 1agn s PRO 30 N -4.01 2.60 0.47 0.00 0.04 -1.26 -4.85 135.00 127.98 1agn s PRO 30 Ca 0.67 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 63.01 1agn s PRO 30 Cb -0.20 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1agn s PRO 30 CO 0.39 -1.43 1.09 -1.25 0.04 0.00 0.00 177.00 175.85 1agn s PRO 31 N -4.00 3.81 0.00 0.56 0.04 -1.26 -5.06 135.00 129.08 1agn s PRO 31 Ca 0.70 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1agn s PRO 31 Cb -0.23 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1agn s PRO 31 CO 0.42 -0.46 0.00 1.63 0.04 0.00 0.00 177.00 178.63 1agn n LYS 32 N -0.66 3.62 -2.13 4.56 5.02 -1.26 -4.67 118.16 122.65 1agn n LYS 32 Ca 0.08 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.97 1agn n LYS 32 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1agn n LYS 32 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1agn s THR 33 N 2.05 2.77 -0.72 -0.18 2.01 -1.26 -3.03 115.64 117.27 1agn s THR 33 Ca 0.00 0.70 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 1agn s THR 33 Cb 0.00 -3.42 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1agn s THR 33 CO 0.00 0.12 0.11 0.29 -0.69 0.00 0.00 174.62 174.45 1agn n LYS 34 N 0.32 -2.65 -4.05 4.92 4.01 0.10 -4.84 118.16 115.99 1agn n LYS 34 Ca 0.03 0.32 -0.24 0.00 -0.51 0.00 0.00 58.31 57.91 1agn n LYS 34 Cb 0.44 -4.90 -0.07 0.00 -0.51 0.00 0.00 35.03 29.99 1agn n LYS 34 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1agn s GLU 35 N -5.30 2.30 -0.07 1.97 2.02 -1.17 -0.25 118.70 118.21 1agn s GLU 35 Ca 0.11 -1.73 -0.03 0.00 0.02 0.00 0.00 54.97 53.34 1agn s GLU 35 Cb -0.06 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1agn s GLU 35 CO 0.13 -0.06 0.15 0.08 0.02 0.00 0.00 175.26 175.58 1agn s VAL 36 N -2.54 -0.09 -0.14 2.63 1.01 0.86 -0.80 120.40 121.33 1agn s VAL 36 Ca 0.41 0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1agn s VAL 36 Cb 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1agn s VAL 36 CO 0.23 0.09 0.30 -0.60 0.00 0.00 0.00 175.10 175.12 1agn s ARG 37 N 1.41 4.16 -0.02 2.72 3.52 -0.58 -0.58 118.95 129.58 1agn s ARG 37 Ca -0.07 0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.72 1agn s ARG 37 Cb -0.12 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.87 1agn s ARG 37 CO -0.06 0.33 -0.20 0.42 -0.81 0.00 0.00 175.30 174.97 1agn s ILE 38 N 0.19 1.60 -0.42 4.11 1.01 0.80 -1.85 121.20 126.64 1agn s ILE 38 Ca 0.17 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1agn s ILE 38 Cb -0.13 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1agn s ILE 38 CO 0.05 0.45 0.54 -0.75 0.00 0.00 0.00 174.94 175.23 1agn s LYS 39 N -0.44 3.22 -0.16 2.79 2.20 0.95 -1.95 119.74 126.34 1agn s LYS 39 Ca 0.07 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.85 1agn s LYS 39 Cb -0.08 -3.95 -0.03 0.00 -1.51 0.00 0.00 37.83 32.26 1agn s LYS 39 CO -0.01 -0.91 1.46 0.42 -0.36 0.00 0.00 175.35 175.95 1agn s ILE 40 N 2.47 3.93 -0.19 5.43 -1.09 -0.77 -1.26 121.20 129.72 1agn s ILE 40 Ca 0.17 1.10 -0.20 0.00 -2.23 0.00 0.00 60.65 59.50 1agn s ILE 40 Cb -0.16 -3.80 -0.17 0.00 -1.58 0.00 0.00 42.46 36.76 1agn s ILE 40 CO 0.16 -0.19 0.20 -0.07 -1.23 0.00 0.00 174.94 173.81 1agn h LEU 41 N 10.47 0.00 -8.01 2.97 3.38 -1.60 -3.42 115.31 119.09 1agn h LEU 41 Ca -0.32 -0.46 -0.13 0.00 0.09 0.00 0.00 57.88 57.06 1agn h LEU 41 Cb 1.13 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.71 1agn h LEU 41 CO 0.98 1.30 -0.60 0.00 0.09 0.00 0.00 178.44 180.22 1agn s ALA 42 N -2.41 0.14 -0.27 1.53 0.00 -0.91 -0.38 121.76 119.46 1agn s ALA 42 Ca -0.25 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 1agn s ALA 42 Cb 0.04 0.25 0.07 0.00 0.00 0.00 0.00 23.12 23.49 1agn s ALA 42 CO 0.53 -0.31 0.69 -0.08 0.00 0.00 0.00 175.76 176.58 1agn s THR 43 N -2.86 -0.00 0.34 0.00 -1.32 -0.72 -1.29 115.64 109.79 1agn s THR 43 Ca -0.03 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.44 1agn s THR 43 Cb 0.00 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.98 1agn s THR 43 CO -0.06 0.00 0.57 -0.83 -2.21 0.00 0.00 174.62 172.09 1agn s GLY 44 N 1.06 1.52 -1.18 6.08 0.00 0.31 -0.91 107.32 114.20 1agn s GLY 44 Ca -0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 44.72 43.79 1agn s GLY 44 CO -0.10 -0.67 1.32 1.39 0.00 0.00 0.00 173.10 175.03 1agn n ILE 45 N -1.55 4.39 -2.05 0.90 5.41 -1.12 -4.50 119.36 120.84 1agn n ILE 45 Ca -0.03 -5.00 -0.36 0.00 1.00 0.00 0.00 62.75 58.36 1agn n ILE 45 Cb 0.55 -2.51 0.03 0.00 -0.71 0.00 0.00 39.64 37.00 1agn n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1agn h ARG 47 N 1.04 0.00 -0.64 0.00 9.65 -1.97 -0.90 114.38 121.56 1agn h ARG 47 Ca -0.50 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.34 1agn h ARG 47 Cb 1.29 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.84 1agn h ARG 47 CO 0.56 0.00 0.25 1.15 2.80 0.00 0.00 179.97 184.73 1agn h THR 48 N 0.00 1.24 -0.19 0.20 2.02 -2.01 -2.32 112.91 111.85 1agn h THR 48 Ca 0.02 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.50 1agn h THR 48 Cb 0.09 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1agn h THR 48 CO -0.00 0.30 0.27 0.44 0.37 0.00 0.00 175.52 176.90 1agn h ASP 49 N 0.91 0.00 0.96 4.18 3.32 -1.52 0.33 116.42 124.60 1agn h ASP 49 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1agn h ASP 49 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1agn h ASP 49 CO -0.02 0.00 -1.06 -0.67 -1.72 0.00 0.00 179.24 175.77 1agn n ASP 50 N -3.57 0.85 -0.21 6.45 2.03 -0.90 -3.94 116.55 117.26 1agn n ASP 50 Ca 0.02 0.33 -0.07 0.00 0.52 0.00 0.00 54.79 55.59 1agn n ASP 50 Cb 0.39 0.41 0.03 0.00 -0.72 0.00 0.00 41.12 41.23 1agn n ASP 50 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1agn h HIS 51 N 0.00 0.88 -0.14 -0.67 3.86 -0.03 0.21 115.15 119.27 1agn h HIS 51 Ca -0.02 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1agn h HIS 51 Cb 1.08 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 29.22 1agn h HIS 51 CO 0.00 0.69 -0.23 0.28 0.86 0.00 0.00 177.93 179.53 1agn h VAL 52 N 0.82 0.44 0.06 2.45 2.07 -1.66 0.51 116.25 120.94 1agn h VAL 52 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1agn h VAL 52 Cb 0.16 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1agn h VAL 52 CO -0.02 0.00 -0.28 0.40 0.02 0.00 0.00 177.57 177.69 1agn h ILE 53 N -0.29 0.38 0.00 4.57 2.04 -1.62 -1.05 117.51 121.54 1agn h ILE 53 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1agn h ILE 53 Cb 0.44 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1agn h ILE 53 CO -0.30 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.96 1agn h LYS 54 N -0.46 0.00 0.00 2.37 1.79 0.11 -0.72 116.57 119.65 1agn h LYS 54 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1agn h LYS 54 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1agn h LYS 54 CO -0.21 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.57 1agn n GLY 55 N -0.91 3.35 0.06 3.86 0.00 0.17 -4.88 105.19 106.83 1agn n GLY 55 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1agn n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1agn n THR 56 N -1.95 1.64 -3.89 2.61 -2.24 -0.94 -3.97 114.28 105.53 1agn n THR 56 Ca 0.00 0.59 -0.27 0.00 -2.27 0.00 0.00 64.05 62.09 1agn n THR 56 Cb 0.00 -1.59 -0.17 0.00 -2.10 0.00 0.00 70.33 66.48 1agn n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1agn s MET 57 N -3.20 1.42 0.69 -0.78 0.00 -1.18 -0.28 119.30 115.97 1agn s MET 57 Ca -0.01 -0.38 -0.17 0.00 0.00 0.00 0.00 55.69 55.13 1agn s MET 57 Cb 0.02 -1.80 -0.00 0.00 0.00 0.00 0.00 34.83 33.05 1agn s MET 57 CO 0.07 -0.37 1.04 1.55 0.00 0.00 0.00 175.02 177.31 1agn n VAL 58 N 4.92 3.39 -3.64 10.11 3.14 -1.25 -4.13 118.33 130.87 1agn n VAL 58 Ca -0.12 -0.42 -0.08 0.00 -2.96 0.00 0.00 64.34 60.77 1agn n VAL 58 Cb 0.49 -1.19 -0.07 0.00 -1.06 0.00 0.00 33.84 32.01 1agn n VAL 58 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1agn s SER 59 N -1.53 -0.39 0.22 6.55 0.15 -1.26 -4.89 113.70 112.55 1agn s SER 59 Ca 0.76 0.74 -0.30 0.00 0.70 0.00 0.00 55.95 57.85 1agn s SER 59 Cb -0.36 0.77 -0.08 0.00 -1.71 0.00 0.00 66.02 64.63 1agn s SER 59 CO 0.48 -0.13 1.00 -0.75 1.20 0.00 0.00 173.24 175.04 1agn s LYS 60 N 0.25 4.75 0.12 5.44 2.20 -1.26 -5.06 119.74 126.19 1agn s LYS 60 Ca 0.03 1.58 0.10 0.00 -0.36 0.00 0.00 55.97 57.33 1agn s LYS 60 Cb -0.05 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1agn s LYS 60 CO -0.08 0.34 -0.22 -0.06 -0.36 0.00 0.00 175.35 174.97 1agn s PHE 61 N -0.86 2.43 0.74 4.03 0.08 -1.26 -3.85 117.98 119.29 1agn s PHE 61 Ca 0.44 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.06 1agn s PHE 61 Cb -0.27 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 40.92 1agn s PHE 61 CO 0.34 0.37 1.08 -1.25 -0.10 0.00 0.00 175.22 175.65 1agn s PRO 62 N -2.11 2.53 0.01 0.24 0.04 -1.26 -4.94 135.00 129.50 1agn s PRO 62 Ca 0.16 1.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1agn s PRO 62 Cb -0.10 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1agn s PRO 62 CO 0.08 -1.42 0.04 0.54 0.04 0.00 0.00 177.00 176.28 1agn s VAL 63 N -2.97 0.08 -0.41 -0.36 0.11 -0.82 -1.13 120.40 114.91 1agn s VAL 63 Ca 0.60 -0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 58.86 1agn s VAL 63 Cb -0.16 -0.30 0.07 0.00 -1.53 0.00 0.00 36.38 34.47 1agn s VAL 63 CO 0.56 -0.38 0.24 -0.63 -3.33 0.00 0.00 175.10 171.55 1agn s ILE 64 N -1.21 4.23 0.00 7.04 1.01 0.52 -2.48 121.20 130.32 1agn s ILE 64 Ca -0.13 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.22 1agn s ILE 64 Cb -0.08 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1agn s ILE 64 CO 0.00 -0.44 0.00 1.33 0.00 0.00 0.00 174.94 175.83 1agn n VAL 65 N 4.92 0.00 0.00 2.92 0.24 -1.26 -3.36 118.33 121.78 1agn n VAL 65 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1agn n VAL 65 Cb 0.43 -1.94 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 1agn n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1agn n GLY 66 N 4.86 -1.61 0.00 7.63 0.00 -1.26 -1.15 105.19 113.66 1agn n GLY 66 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1agn n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1agn n HIS 67 N 0.03 0.00 -3.43 1.61 1.44 -1.26 -0.51 115.22 113.10 1agn n HIS 67 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1agn n HIS 67 Cb 0.00 0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.06 1agn n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1agn s GLU 68 N 0.00 2.96 0.22 -1.40 2.12 -1.26 -4.65 118.70 116.69 1agn s GLU 68 Ca 0.00 -2.00 -0.22 0.00 0.36 0.00 0.00 54.97 53.11 1agn s GLU 68 Cb 0.00 -4.17 0.04 0.00 0.26 0.00 0.00 34.13 30.26 1agn s GLU 68 CO 0.00 -1.27 0.72 0.00 -0.54 0.00 0.00 175.26 174.18 1agn s ALA 69 N 1.00 -1.41 -0.00 6.30 0.00 -1.25 -0.53 121.76 125.87 1agn s ALA 69 Ca 0.09 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1agn s ALA 69 Cb -0.23 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 1agn s ALA 69 CO -0.02 -0.95 -0.13 0.99 0.00 0.00 0.00 175.76 175.65 1agn s THR 70 N -3.76 1.04 0.06 0.00 2.01 -0.41 -3.63 115.64 110.94 1agn s THR 70 Ca 0.08 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 1agn s THR 70 Cb -0.04 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.59 1agn s THR 70 CO 0.00 0.23 0.10 0.61 -0.69 0.00 0.00 174.62 174.87 1agn n GLY 71 N 2.59 2.49 3.16 4.40 0.00 -0.26 -1.48 105.19 116.09 1agn n GLY 71 Ca -0.15 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1agn n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1agn s ILE 72 N -2.65 1.48 -0.01 -0.61 1.01 -0.39 -0.98 121.20 119.05 1agn s ILE 72 Ca 0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1agn s ILE 72 Cb -0.00 -1.25 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 1agn s ILE 72 CO 0.03 0.42 1.76 -0.69 0.00 0.00 0.00 174.94 176.46 1agn s VAL 73 N -0.14 3.35 -0.19 2.92 1.01 -0.04 -0.04 120.40 127.27 1agn s VAL 73 Ca 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 1agn s VAL 73 Cb -0.10 -3.30 -0.21 0.00 0.00 0.00 0.00 36.38 32.78 1agn s VAL 73 CO 0.01 -0.04 0.29 -0.08 0.00 0.00 0.00 175.10 175.29 1agn h GLU 74 N 9.79 0.04 -3.26 2.72 4.22 -1.71 0.21 114.58 126.59 1agn h GLU 74 Ca -0.43 -0.06 -0.11 0.00 0.08 0.00 0.00 59.36 58.84 1agn h GLU 74 Cb 1.20 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.29 1agn h GLU 74 CO 0.95 1.03 -0.30 -1.54 -2.18 0.00 0.00 179.01 176.97 1agn s SER 75 N -6.83 -0.11 -0.06 1.04 1.04 -1.21 -4.67 113.70 102.90 1agn s SER 75 Ca -0.27 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.09 1agn s SER 75 Cb 0.05 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1agn s SER 75 CO 0.62 -0.53 -0.22 0.27 0.98 0.00 0.00 173.24 174.37 1agn s ILE 76 N -2.04 1.80 1.38 -1.02 -4.36 -1.26 -1.52 121.20 114.18 1agn s ILE 76 Ca -0.09 -0.92 -0.23 0.00 -0.26 0.00 0.00 60.65 59.15 1agn s ILE 76 Cb -0.03 -1.53 0.35 0.00 1.25 0.00 0.00 42.46 42.50 1agn s ILE 76 CO -0.00 0.51 0.99 -0.83 0.24 0.00 0.00 174.94 175.84 1agn s GLY 77 N -0.03 1.47 0.28 6.27 0.00 0.02 -4.92 107.32 110.40 1agn s GLY 77 Ca -0.05 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.39 1agn s GLY 77 CO 0.03 0.03 1.18 1.85 0.00 0.00 0.00 173.10 176.19 1agn s GLU 78 N -5.31 4.53 0.00 2.90 2.12 -1.19 -3.24 118.70 118.52 1agn s GLU 78 Ca 0.70 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.97 1agn s GLU 78 Cb -0.10 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1agn s GLU 78 CO 0.56 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.74 1agn n GLY 79 N 1.28 2.71 3.65 -1.50 0.00 -1.26 0.03 105.19 110.10 1agn n GLY 79 Ca 0.00 -0.20 -0.55 0.00 0.00 0.00 0.00 46.02 45.27 1agn n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1agn n VAL 80 N 0.00 0.14 0.00 1.61 0.31 -1.20 -4.84 118.33 114.35 1agn n VAL 80 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1agn n VAL 80 Cb 0.00 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1agn n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1agn n THR 81 N 3.48 0.00 -0.23 2.52 -2.24 -1.26 -4.78 114.28 111.77 1agn n THR 81 Ca 0.23 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.98 1agn n THR 81 Cb 0.15 -0.47 0.17 0.00 -2.10 0.00 0.00 70.33 68.07 1agn n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1agn h THR 82 N 0.00 1.23 -2.94 4.28 1.35 -1.98 -3.45 112.91 111.40 1agn h THR 82 Ca 0.00 -0.63 -0.46 0.00 -0.55 0.00 0.00 66.41 64.77 1agn h THR 82 Cb 0.53 0.29 -0.14 0.00 -1.73 0.00 0.00 68.15 67.10 1agn h THR 82 CO 0.00 0.27 -0.61 0.68 -0.25 0.00 0.00 175.52 175.61 1agn s VAL 83 N -5.60 1.12 0.06 6.82 -7.23 -1.26 -4.93 120.40 109.38 1agn s VAL 83 Ca -0.11 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 57.99 1agn s VAL 83 Cb 0.17 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1agn s VAL 83 CO 0.81 0.00 0.12 -1.59 -0.31 0.00 0.00 175.10 174.13 1agn s LYS 84 N -3.91 0.72 0.49 4.82 -2.85 -1.26 -4.96 119.74 112.80 1agn s LYS 84 Ca 0.37 -0.94 -0.23 0.00 -1.00 0.00 0.00 55.97 54.16 1agn s LYS 84 Cb 0.09 0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 36.07 1agn s LYS 84 CO 0.15 -0.20 1.29 -2.30 0.10 0.00 0.00 175.35 174.39 1agn n PRO 85 N 0.22 1.76 0.00 1.78 -0.02 -1.26 -2.39 135.00 135.09 1agn n PRO 85 Ca -0.16 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1agn n PRO 85 Cb 0.61 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1agn n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1agn n GLY 86 N 0.82 2.94 3.78 -1.23 0.00 0.73 -4.98 105.19 107.25 1agn n GLY 86 Ca 0.09 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1agn n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1agn s ASP 87 N 0.47 6.36 -0.09 1.61 1.11 -1.01 -4.64 116.67 120.49 1agn s ASP 87 Ca 0.00 2.97 -0.22 0.00 0.18 0.00 0.00 52.55 55.48 1agn s ASP 87 Cb 0.00 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 1agn s ASP 87 CO 0.00 -0.85 0.64 -0.75 1.18 0.00 0.00 175.17 175.39 1agn s LYS 88 N -2.09 4.39 0.08 8.23 2.20 -1.26 -0.87 119.74 130.42 1agn s LYS 88 Ca 0.53 0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 56.87 1agn s LYS 88 Cb -0.45 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 1agn s LYS 88 CO 0.60 0.05 -0.00 0.14 -0.36 0.00 0.00 175.35 175.79 1agn s VAL 89 N 0.88 0.18 -0.16 4.02 -7.23 -0.15 -1.91 120.40 116.03 1agn s VAL 89 Ca 0.34 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1agn s VAL 89 Cb -0.17 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1agn s VAL 89 CO 0.15 -0.82 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.28 1agn s ILE 90 N -3.96 2.06 0.58 -0.62 1.01 -0.97 -1.10 121.20 118.20 1agn s ILE 90 Ca 0.13 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.63 1agn s ILE 90 Cb 0.08 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1agn s ILE 90 CO -0.06 0.55 1.17 -2.16 0.00 0.00 0.00 174.94 174.43 1agn s PRO 91 N 1.02 3.10 -0.17 2.79 0.04 -1.24 -2.40 135.00 138.14 1agn s PRO 91 Ca -0.02 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1agn s PRO 91 Cb -0.14 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1agn s PRO 91 CO -0.07 -1.07 -0.18 -0.51 0.04 0.00 0.00 177.00 175.20 1agn s LEU 92 N -4.03 2.06 0.47 -3.56 1.43 0.28 -4.75 118.68 110.58 1agn s LEU 92 Ca 0.75 -0.63 0.27 0.00 -1.03 0.00 0.00 54.13 53.49 1agn s LEU 92 Cb -0.27 -1.41 0.81 0.00 0.03 0.00 0.00 46.19 45.34 1agn s LEU 92 CO 0.31 -0.02 1.78 2.19 0.23 0.00 0.00 176.35 180.84 1agn h PHE 93 N 7.96 0.00 -3.62 0.29 -0.00 -1.83 -3.37 116.94 116.37 1agn h PHE 93 Ca -0.44 0.00 -0.69 0.00 -0.00 0.00 0.00 57.97 56.84 1agn h PHE 93 Cb 1.14 0.00 -0.33 0.00 -0.00 0.00 0.00 35.95 36.75 1agn h PHE 93 CO 0.47 0.06 -0.62 -1.17 -0.00 0.00 0.00 178.31 177.06 1agn s LEU 94 N -6.29 4.62 1.02 2.10 2.96 -1.26 -4.49 118.68 117.34 1agn s LEU 94 Ca 0.04 -1.63 -0.15 0.00 -0.22 0.00 0.00 54.13 52.17 1agn s LEU 94 Cb 0.07 -1.79 0.20 0.00 0.50 0.00 0.00 46.19 45.18 1agn s LEU 94 CO 0.62 -0.41 1.14 -2.16 -1.32 0.00 0.00 176.35 174.23 1agn s PRO 95 N 1.21 0.27 -0.42 0.98 0.04 -1.26 -4.66 135.00 131.16 1agn s PRO 95 Ca 0.02 0.15 0.05 0.00 0.04 0.00 0.00 61.00 61.26 1agn s PRO 95 Cb -0.21 -1.75 0.19 0.00 0.04 0.00 0.00 34.50 32.77 1agn s PRO 95 CO -0.02 -2.76 0.45 0.94 0.04 0.00 0.00 177.00 175.65 1agn n GLN 96 N -4.13 0.37 0.26 4.56 7.27 -0.73 -4.26 117.38 120.72 1agn n GLN 96 Ca 0.09 -3.00 0.16 0.00 0.07 0.00 0.00 57.00 54.31 1agn n GLN 96 Cb 0.59 -1.53 0.88 0.00 2.41 0.00 0.00 30.24 32.59 1agn n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1agn n ARG 98 N -3.86 -1.21 0.00 0.00 1.74 -1.26 -4.81 116.66 107.26 1agn n ARG 98 Ca -0.01 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1agn n ARG 98 Cb 0.17 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.36 1agn n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1agn n GLU 99 N -2.55 4.75 -2.64 5.56 1.02 -1.26 -4.77 120.64 120.74 1agn n GLU 99 Ca -0.18 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.73 1agn n GLU 99 Cb 0.58 -0.60 0.03 0.00 -0.02 0.00 0.00 31.44 31.44 1agn n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1agn n ASN 101 N -2.38 -0.52 -0.17 0.00 4.13 -1.26 -0.62 115.26 114.43 1agn n ASN 101 Ca 0.05 1.28 -0.02 0.00 1.68 0.00 0.00 54.58 57.57 1agn n ASN 101 Cb 0.59 -0.31 0.07 0.00 -1.54 0.00 0.00 39.78 38.59 1agn n ASN 101 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1agn h ALA 102 N -0.16 0.66 -0.87 5.41 0.00 -1.89 0.10 119.26 122.51 1agn h ALA 102 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1agn h ALA 102 Cb 0.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1agn h ALA 102 CO -0.46 -0.21 0.54 0.00 0.00 0.00 0.00 179.25 179.13 1agn h ARG 104 N 1.00 0.16 -6.29 0.00 3.08 -0.13 -3.44 114.38 108.77 1agn h ARG 104 Ca 0.37 -0.19 -0.55 0.00 0.07 0.00 0.00 59.98 59.68 1agn h ARG 104 Cb 0.14 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1agn h ARG 104 CO -0.16 0.95 0.85 1.21 -1.07 0.00 0.00 179.97 181.75 1agn s ASN 105 N -6.91 6.90 0.56 7.04 3.84 0.28 -4.87 114.94 121.79 1agn s ASN 105 Ca -0.02 1.94 0.24 0.00 0.21 0.00 0.00 52.86 55.24 1agn s ASN 105 Cb 0.10 -2.55 1.60 0.00 -0.55 0.00 0.00 41.25 39.85 1agn s ASN 105 CO 0.83 -0.72 2.20 1.55 -2.79 0.00 0.00 177.10 178.16 1agn h PRO 106 N 8.04 0.00 -0.02 0.43 0.13 -1.85 0.38 132.00 139.11 1agn h PRO 106 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1agn h PRO 106 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1agn h PRO 106 CO 0.92 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.44 1agn n ASP 107 N -4.11 0.94 -4.76 1.44 9.92 -1.26 -4.92 116.55 113.79 1agn n ASP 107 Ca -0.02 -1.34 -0.23 0.00 -0.53 0.00 0.00 54.79 52.66 1agn n ASP 107 Cb 0.12 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.53 1agn n ASP 107 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1agn s GLY 108 N -1.95 2.05 0.00 0.44 0.00 0.12 -5.02 107.32 102.96 1agn s GLY 108 Ca 0.40 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1agn s GLY 108 CO 0.34 -1.78 0.00 1.16 0.00 0.00 0.00 173.10 172.82 1agn n ASN 109 N -1.23 0.00 -4.54 1.64 6.94 -1.26 -4.76 115.26 112.05 1agn n ASN 109 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.12 1agn n ASN 109 Cb 0.62 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.02 1agn n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1agn s LEU 110 N -0.22 4.00 0.57 -4.53 2.96 -1.26 -4.83 118.68 115.37 1agn s LEU 110 Ca 0.00 -1.92 -0.19 0.00 -0.22 0.00 0.00 54.13 51.79 1agn s LEU 110 Cb 0.00 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1agn s LEU 110 CO 0.00 -1.28 1.20 0.00 -1.32 0.00 0.00 176.35 174.94 1agn h ILE 112 N 1.07 0.26 -0.00 0.00 6.09 -1.94 0.21 117.51 123.20 1agn h ILE 112 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1agn h ILE 112 Cb 1.29 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1agn h ILE 112 CO 0.56 0.00 -0.04 0.54 -3.07 0.00 0.00 178.15 176.14 1agn n ARG 113 N -3.73 0.93 -1.87 2.19 1.74 -1.26 -4.90 116.66 109.76 1agn n ARG 113 Ca 0.19 -0.26 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 1agn n ARG 113 Cb 1.12 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 31.06 1agn n ARG 113 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1agn s SER 114 N -2.25 6.44 -1.01 0.55 0.01 0.06 -4.83 113.70 112.68 1agn s SER 114 Ca 0.37 2.96 -0.03 0.00 1.31 0.00 0.00 55.95 60.56 1agn s SER 114 Cb 0.21 -2.66 0.28 0.00 0.21 0.00 0.00 66.02 64.06 1agn s SER 114 CO 0.41 -0.80 1.22 -0.67 0.41 0.00 0.00 173.24 173.81 1agn n ASP 115 N 0.69 5.60 -0.90 2.44 2.03 -1.26 -4.70 116.55 120.46 1agn n ASP 115 Ca 0.01 -3.31 0.10 0.00 0.52 0.00 0.00 54.79 52.12 1agn n ASP 115 Cb 0.40 -1.18 0.12 0.00 -0.72 0.00 0.00 41.12 39.73 1agn n ASP 115 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1agn n ILE 116 N 1.66 0.17 0.07 5.18 -5.35 -1.26 -4.21 119.36 115.62 1agn n ILE 116 Ca 0.26 -0.59 0.07 0.00 -0.27 0.00 0.00 62.75 62.22 1agn n ILE 116 Cb 0.36 1.27 -0.04 0.00 -1.74 0.00 0.00 39.64 39.50 1agn n ILE 116 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1agn n THR 118 N 1.22 0.84 -0.08 7.28 5.66 -1.26 -4.98 114.28 122.96 1agn n THR 118 Ca 0.14 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1agn n THR 118 Cb 0.53 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1agn n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1agn n GLY 119 N 1.27 1.65 0.37 1.09 0.00 -1.26 -5.00 105.19 103.30 1agn n GLY 119 Ca -0.04 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1agn n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1agn h ARG 120 N 0.00 0.51 -0.98 1.61 3.08 -1.94 -3.39 114.38 113.28 1agn h ARG 120 Ca 0.00 -0.03 -0.35 0.00 0.07 0.00 0.00 59.98 59.67 1agn h ARG 120 Cb 0.03 -0.12 -0.12 0.00 0.08 0.00 0.00 29.97 29.84 1agn h ARG 120 CO 0.00 0.34 -0.33 0.41 -1.07 0.00 0.00 179.97 179.32 1agn n GLY 121 N -1.49 1.47 3.55 0.04 0.00 -1.26 -4.96 105.19 102.54 1agn n GLY 121 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1agn n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1agn s VAL 122 N -2.65 0.00 0.97 1.61 -7.23 -1.26 -1.77 120.40 110.07 1agn s VAL 122 Ca 0.00 -1.47 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 1agn s VAL 122 Cb 0.00 -2.29 0.22 0.00 0.56 0.00 0.00 36.38 34.87 1agn s VAL 122 CO 0.00 0.00 1.31 -0.76 -0.31 0.00 0.00 175.10 175.34 1agn s LEU 123 N -3.05 2.79 0.28 1.32 1.43 -1.02 -4.81 118.68 115.61 1agn s LEU 123 Ca 0.25 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1agn s LEU 123 Cb -0.00 -2.02 0.56 0.00 0.03 0.00 0.00 46.19 44.76 1agn s LEU 123 CO 0.10 -2.81 1.58 0.00 0.23 0.00 0.00 176.35 175.46 1agn h ALA 124 N -1.63 0.88 -0.24 4.21 0.00 -1.97 0.87 119.26 121.38 1agn h ALA 124 Ca -0.43 0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1agn h ALA 124 Cb 1.22 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 1agn h ALA 124 CO 0.32 -0.47 0.17 -0.40 0.00 0.00 0.00 179.25 178.87 1agn n ASP 125 N -5.51 3.73 -1.71 0.00 5.75 -1.26 -4.84 116.55 112.71 1agn n ASP 125 Ca 0.18 -2.46 -0.16 0.00 -0.01 0.00 0.00 54.79 52.34 1agn n ASP 125 Cb 0.59 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.94 1agn n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1agn n GLY 126 N 0.27 1.02 3.16 6.12 0.00 0.30 -4.97 105.19 111.09 1agn n GLY 126 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1agn n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1agn s THR 127 N -2.47 1.07 -0.05 2.61 -4.23 -1.25 -4.81 115.64 106.51 1agn s THR 127 Ca 0.00 -1.29 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 1agn s THR 127 Cb 0.00 -1.04 -0.05 0.00 1.34 0.00 0.00 72.50 72.75 1agn s THR 127 CO 0.00 -0.24 0.37 0.42 -0.54 0.00 0.00 174.62 174.63 1agn s THR 128 N -1.29 5.15 -2.28 3.99 -4.23 -1.26 -2.45 115.64 113.28 1agn s THR 128 Ca -0.03 0.73 0.28 0.00 -1.18 0.00 0.00 61.69 61.50 1agn s THR 128 Cb -0.10 -3.67 0.52 0.00 1.34 0.00 0.00 72.50 70.58 1agn s THR 128 CO 0.02 0.52 1.75 0.54 -0.54 0.00 0.00 174.62 176.92 1agn n ARG 129 N 2.35 1.41 -4.06 3.99 5.12 -1.26 -4.90 116.66 119.31 1agn n ARG 129 Ca -0.13 -0.77 -0.30 0.00 -1.93 0.00 0.00 57.85 54.71 1agn n ARG 129 Cb 0.52 -1.48 -0.07 0.00 -1.16 0.00 0.00 32.46 30.27 1agn n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1agn s PHE 130 N -2.12 3.16 -0.14 -1.55 0.08 -1.26 -0.98 117.98 115.18 1agn s PHE 130 Ca 0.36 0.06 -0.09 0.00 0.12 0.00 0.00 56.93 57.37 1agn s PHE 130 Cb 0.21 -1.61 0.05 0.00 -0.57 0.00 0.00 43.02 41.10 1agn s PHE 130 CO 0.38 0.52 0.35 0.95 -0.10 0.00 0.00 175.22 177.31 1agn s THR 131 N -1.39 -0.02 -0.16 0.64 -4.23 -0.88 -1.44 115.64 108.16 1agn s THR 131 Ca 0.29 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1agn s THR 131 Cb -0.12 -0.51 0.06 0.00 1.34 0.00 0.00 72.50 73.27 1agn s THR 131 CO 0.22 0.03 0.10 0.00 -0.54 0.00 0.00 174.62 174.42 1agn n LYS 133 N 5.29 -5.69 0.00 0.00 5.02 -1.26 -2.82 118.16 118.70 1agn n LYS 133 Ca -0.06 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1agn n LYS 133 Cb 0.49 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 1agn n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1agn n GLY 134 N -1.60 1.49 3.73 0.72 0.00 -1.26 -4.97 105.19 103.30 1agn n GLY 134 Ca -0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1agn n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agn s LYS 135 N 0.00 4.35 0.47 1.61 1.02 -1.13 -4.99 119.74 121.07 1agn s LYS 135 Ca 0.00 2.10 -0.23 0.00 0.02 0.00 0.00 55.97 57.86 1agn s LYS 135 Cb 0.00 -3.20 -0.07 0.00 -0.52 0.00 0.00 37.83 34.04 1agn s LYS 135 CO 0.00 -0.33 1.22 -1.25 -0.92 0.00 0.00 175.35 174.06 1agn s PRO 136 N 0.23 3.65 -0.09 -1.68 0.04 -1.26 -0.63 135.00 135.27 1agn s PRO 136 Ca 0.60 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.57 1agn s PRO 136 Cb -0.37 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 1agn s PRO 136 CO 0.36 -0.68 -0.20 0.08 0.04 0.00 0.00 177.00 176.61 1agn s VAL 137 N -1.47 2.50 0.35 -0.36 1.01 -0.52 -4.65 120.40 117.26 1agn s VAL 137 Ca 0.65 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 1agn s VAL 137 Cb -0.32 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1agn s VAL 137 CO 0.39 0.56 0.99 -1.00 0.00 0.00 0.00 175.10 176.03 1agn s HIS 138 N 0.01 3.54 0.46 5.22 3.76 -0.28 -4.12 115.29 123.88 1agn s HIS 138 Ca -0.07 1.73 -0.10 0.00 -0.15 0.00 0.00 55.06 56.47 1agn s HIS 138 Cb -0.15 -3.01 -0.06 0.00 1.11 0.00 0.00 32.58 30.47 1agn s HIS 138 CO 0.05 -0.11 0.83 -1.01 -0.85 0.00 0.00 174.74 173.65 1agn s HIS 139 N -1.61 3.50 -0.09 1.40 3.76 -0.73 -0.35 115.29 121.17 1agn s HIS 139 Ca 0.52 1.09 0.02 0.00 -0.15 0.00 0.00 55.06 56.54 1agn s HIS 139 Cb -0.20 -2.50 -0.02 0.00 1.11 0.00 0.00 32.58 30.97 1agn s HIS 139 CO 0.26 -0.25 -0.15 0.12 -0.85 0.00 0.00 174.74 173.87 1agn s PHE 140 N -2.57 2.72 -0.65 1.40 5.36 -1.22 -4.10 117.98 118.91 1agn s PHE 140 Ca 0.52 -0.53 -0.18 0.00 -0.96 0.00 0.00 56.93 55.78 1agn s PHE 140 Cb -0.10 -1.74 0.03 0.00 -0.34 0.00 0.00 43.02 40.86 1agn s PHE 140 CO 0.37 -0.10 0.37 -1.33 -1.46 0.00 0.00 175.22 173.06 1agn n MET 141 N 3.08 -0.60 -1.07 10.12 2.81 -1.26 0.04 117.12 130.24 1agn n MET 141 Ca -0.18 -0.16 -0.08 0.00 -1.81 0.00 0.00 57.70 55.48 1agn n MET 141 Cb 0.52 -0.94 -0.03 0.00 -0.71 0.00 0.00 33.22 32.06 1agn n MET 141 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1agn n ASN 142 N -0.79 -3.94 0.00 7.83 3.02 -1.26 -4.29 115.26 115.83 1agn n ASN 142 Ca -0.07 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1agn n ASN 142 Cb 0.32 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.43 1agn n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1agn n THR 143 N -1.68 0.00 -2.20 3.41 -2.24 0.11 -4.66 114.28 107.02 1agn n THR 143 Ca -0.08 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.67 1agn n THR 143 Cb 0.41 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 1agn n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1agn n SER 144 N -1.75 -1.30 -0.00 3.42 7.64 -0.95 -4.64 113.62 116.03 1agn n SER 144 Ca 0.00 0.86 0.04 0.00 1.01 0.00 0.00 58.87 60.78 1agn n SER 144 Cb 0.00 -3.72 -0.05 0.00 -1.01 0.00 0.00 64.21 59.43 1agn n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1agn n THR 145 N 1.03 0.00 -1.11 0.44 -2.24 0.33 -4.72 114.28 108.01 1agn n THR 145 Ca -0.25 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 1agn n THR 145 Cb 0.39 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.47 1agn n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1agn n PHE 146 N -1.23 0.81 -3.68 4.78 3.72 -0.30 -4.75 117.46 116.80 1agn n PHE 146 Ca 0.02 -2.02 -0.10 0.00 -0.05 0.00 0.00 57.45 55.29 1agn n PHE 146 Cb 0.14 -1.88 -0.04 0.00 -0.94 0.00 0.00 39.48 36.76 1agn n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1agn s THR 147 N 1.30 0.03 0.25 4.37 -1.32 -1.26 -1.23 115.64 117.79 1agn s THR 147 Ca 0.68 -0.66 0.04 0.00 -1.21 0.00 0.00 61.69 60.54 1agn s THR 147 Cb 0.28 -1.43 -0.02 0.00 -1.51 0.00 0.00 72.50 69.82 1agn s THR 147 CO -0.02 -0.15 1.60 -0.33 -2.21 0.00 0.00 174.62 173.51 1agn h GLU 148 N 2.21 0.27 -4.48 7.08 5.08 -1.81 -3.40 114.58 119.53 1agn h GLU 148 Ca -0.30 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 57.69 1agn h GLU 148 Cb 1.27 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 1agn h GLU 148 CO 0.39 0.74 -0.70 0.71 -1.00 0.00 0.00 179.01 179.15 1agn s TYR 149 N -3.91 0.69 0.13 4.33 1.51 -1.26 -1.85 117.35 116.99 1agn s TYR 149 Ca -0.04 -0.80 -0.17 0.00 -1.01 0.00 0.00 57.07 55.04 1agn s TYR 149 Cb 0.12 -0.43 0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1agn s TYR 149 CO 0.79 -0.19 0.44 -0.08 -1.11 0.00 0.00 175.55 175.40 1agn s THR 150 N -2.91 0.06 -0.10 -0.71 -1.32 -0.82 -4.95 115.64 104.89 1agn s THR 150 Ca 0.03 -0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.05 1agn s THR 150 Cb 0.00 -1.14 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1agn s THR 150 CO -0.04 -0.26 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.29 1agn s VAL 151 N -3.79 1.29 0.08 5.08 1.01 -1.26 -0.14 120.40 122.68 1agn s VAL 151 Ca 0.03 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1agn s VAL 151 Cb 0.01 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1agn s VAL 151 CO -0.12 0.40 -0.16 0.68 0.00 0.00 0.00 175.10 175.90 1agn s VAL 152 N 1.08 1.31 0.70 2.92 -7.23 0.26 -4.90 120.40 114.54 1agn s VAL 152 Ca -0.06 -1.39 -0.16 0.00 -1.81 0.00 0.00 61.98 58.57 1agn s VAL 152 Cb -0.14 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.59 1agn s VAL 152 CO -0.02 -0.18 1.22 -0.62 -0.31 0.00 0.00 175.10 175.20 1agn s ASP 153 N -1.80 4.36 0.56 4.85 -1.08 -1.26 -0.10 116.67 122.20 1agn s ASP 153 Ca 0.01 2.41 0.26 0.00 -0.52 0.00 0.00 52.55 54.70 1agn s ASP 153 Cb -0.10 -2.60 1.55 0.00 -1.46 0.00 0.00 42.92 40.32 1agn s ASP 153 CO 0.03 -2.15 2.11 -0.08 0.52 0.00 0.00 175.17 175.59 1agn h GLU 154 N -0.04 0.00 0.00 4.34 4.81 -0.90 -1.03 114.58 121.76 1agn h GLU 154 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1agn h GLU 154 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1agn h GLU 154 CO 0.51 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.66 1agn n SER 155 N -4.06 0.45 -1.40 1.04 3.41 -1.26 -2.64 113.62 109.16 1agn n SER 155 Ca 0.02 0.62 -0.10 0.00 -0.26 0.00 0.00 58.87 59.14 1agn n SER 155 Cb 0.31 -0.71 0.15 0.00 -0.26 0.00 0.00 64.21 63.70 1agn n SER 155 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1agn n SER 156 N -2.01 3.36 -3.85 4.04 7.64 -0.39 -1.78 113.62 120.63 1agn n SER 156 Ca 0.02 -3.80 -0.21 0.00 1.01 0.00 0.00 58.87 55.89 1agn n SER 156 Cb 0.19 -0.60 -0.17 0.00 -1.01 0.00 0.00 64.21 62.62 1agn n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1agn s VAL 157 N -3.68 0.48 -0.19 0.44 0.11 -1.08 0.99 120.40 117.47 1agn s VAL 157 Ca 0.47 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.49 1agn s VAL 157 Cb 0.41 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.73 1agn s VAL 157 CO -0.00 0.24 -0.18 0.00 -3.33 0.00 0.00 175.10 171.82 1agn s ALA 158 N 1.30 2.38 -0.46 1.54 0.00 -1.01 -4.93 121.76 120.59 1agn s ALA 158 Ca -0.05 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.40 1agn s ALA 158 Cb -0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1agn s ALA 158 CO -0.02 -0.39 1.73 0.21 0.00 0.00 0.00 175.76 177.29 1agn s LYS 159 N 1.30 3.11 0.47 0.00 2.20 -1.26 -2.28 119.74 123.28 1agn s LYS 159 Ca 0.05 0.98 0.08 0.00 -0.36 0.00 0.00 55.97 56.72 1agn s LYS 159 Cb -0.13 -4.23 0.03 0.00 -1.51 0.00 0.00 37.83 31.98 1agn s LYS 159 CO -0.12 -2.13 0.62 0.96 -0.36 0.00 0.00 175.35 174.31 1agn s ILE 160 N 7.38 2.71 0.15 5.43 -4.36 -0.80 -4.83 121.20 126.88 1agn s ILE 160 Ca 0.70 -1.03 -0.31 0.00 -0.26 0.00 0.00 60.65 59.74 1agn s ILE 160 Cb -0.17 -2.74 -0.10 0.00 1.25 0.00 0.00 42.46 40.70 1agn s ILE 160 CO 0.28 0.00 1.72 -0.62 0.24 0.00 0.00 174.94 176.57 1agn s ASP 161 N -4.42 6.47 0.47 4.36 2.15 -1.26 -4.51 116.67 119.93 1agn s ASP 161 Ca 0.56 2.72 0.20 0.00 0.43 0.00 0.00 52.55 56.46 1agn s ASP 161 Cb -0.08 -2.58 1.21 0.00 -0.30 0.00 0.00 42.92 41.16 1agn s ASP 161 CO 0.34 -0.95 1.96 0.44 -0.17 0.00 0.00 175.17 176.79 1agn h ASP 162 N 7.72 0.22 1.54 -0.34 3.32 -1.97 -1.26 116.42 125.65 1agn h ASP 162 Ca -0.44 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1agn h ASP 162 Cb 1.21 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1agn h ASP 162 CO 0.94 0.11 -0.02 0.00 -1.72 0.00 0.00 179.24 178.55 1agn h ALA 163 N 1.69 0.99 -2.37 3.45 0.00 -2.01 -3.46 119.26 117.54 1agn h ALA 163 Ca 0.31 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.63 1agn h ALA 163 Cb 0.91 -0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.77 1agn h ALA 163 CO -0.06 0.03 0.75 0.00 0.00 0.00 0.00 179.25 179.96 1agn n ALA 164 N -2.10 1.48 -2.07 0.00 0.00 -0.48 -4.90 120.51 112.44 1agn n ALA 164 Ca 0.02 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 1agn n ALA 164 Cb 0.44 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 1agn n ALA 164 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1agn s PRO 165 N 0.27 3.66 0.26 0.00 0.04 -1.26 -4.91 135.00 133.05 1agn s PRO 165 Ca 0.73 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 1agn s PRO 165 Cb -0.64 -4.09 0.50 0.00 0.04 0.00 0.00 34.50 30.31 1agn s PRO 165 CO 0.43 -1.46 1.63 -1.35 0.04 0.00 0.00 177.00 176.30 1agn h PRO 166 N 11.39 0.12 0.00 0.56 0.11 -1.96 0.06 132.00 142.27 1agn h PRO 166 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1agn h PRO 166 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1agn h PRO 166 CO 1.01 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 1agn n GLU 167 N -5.33 0.50 0.01 1.05 0.00 -1.26 -3.49 120.64 112.11 1agn n GLU 167 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 57.16 57.35 1agn n GLU 167 Cb 0.52 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.46 1agn n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1agn n LYS 168 N -1.13 0.07 0.05 3.44 5.02 -0.10 -4.71 118.16 120.79 1agn n LYS 168 Ca 0.13 0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.47 1agn n LYS 168 Cb 0.11 -0.42 0.11 0.00 -0.02 0.00 0.00 35.03 34.81 1agn n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1agn n VAL 169 N -3.10 1.10 0.21 -0.18 0.24 -0.55 -1.38 118.33 114.67 1agn n VAL 169 Ca -0.02 0.57 0.04 0.00 -2.04 0.00 0.00 64.34 62.89 1agn n VAL 169 Cb 0.06 -1.57 0.44 0.00 -1.47 0.00 0.00 33.84 31.31 1agn n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1agn h LEU 171 N 0.00 0.00 -0.96 0.00 3.38 -1.56 0.27 115.31 116.45 1agn h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1agn h LEU 171 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1agn h LEU 171 CO 0.03 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.96 1agn h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.56 -1.98 117.51 117.23 1agn h ILE 172 Ca 0.00 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1agn h ILE 172 Cb 0.09 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1agn h ILE 172 CO 0.00 0.00 -0.09 1.23 0.00 0.00 0.00 178.15 179.29 1agn h GLY 173 N 2.49 0.00 0.00 5.37 0.00 -0.60 -3.38 103.07 106.94 1agn h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1agn h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1agn n GLY 175 N -0.17 -0.85 0.26 0.00 0.00 -1.18 -1.30 105.19 101.96 1agn n GLY 175 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1agn n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1agn h PHE 176 N 0.00 -0.57 -1.00 1.61 3.57 -1.64 -2.51 116.94 116.41 1agn h PHE 176 Ca 0.00 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.66 1agn h PHE 176 Cb 0.00 0.19 -0.10 0.00 2.79 0.00 0.00 35.95 38.83 1agn h PHE 176 CO -0.18 -0.32 0.62 0.77 -2.23 0.00 0.00 178.31 176.97 1agn h SER 177 N -0.67 0.82 0.28 0.41 0.02 -1.56 0.24 113.55 113.07 1agn h SER 177 Ca -0.06 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1agn h SER 177 Cb 0.50 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1agn h SER 177 CO 0.10 0.34 -0.22 0.74 -1.14 0.00 0.00 176.83 176.65 1agn h THR 178 N 0.83 0.52 0.83 -2.27 2.02 -1.02 0.19 112.91 114.01 1agn h THR 178 Ca 0.55 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.69 1agn h THR 178 Cb 0.78 0.52 0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1agn h THR 178 CO -0.34 0.00 -0.40 1.23 0.37 0.00 0.00 175.52 176.37 1agn h GLY 179 N -0.51 -1.18 -0.13 2.16 0.00 -0.71 0.60 103.07 103.30 1agn h GLY 179 Ca -0.02 0.44 0.10 0.00 0.00 0.00 0.00 47.33 47.85 1agn h GLY 179 CO -0.02 -0.43 -0.20 -1.82 0.00 0.00 0.00 176.54 174.08 1agn h TYR 180 N -1.12 -0.49 -0.39 5.60 3.20 -0.02 -0.20 116.97 123.55 1agn h TYR 180 Ca -0.11 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1agn h TYR 180 Cb 0.86 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1agn h TYR 180 CO 0.03 -0.29 0.03 0.78 -1.64 0.00 0.00 178.16 177.08 1agn h GLY 181 N -0.09 0.64 0.46 1.82 0.00 -0.59 -1.88 103.07 103.44 1agn h GLY 181 Ca 0.24 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.23 1agn h GLY 181 CO -0.56 0.35 -0.17 0.00 0.00 0.00 0.00 176.54 176.16 1agn h ALA 182 N 1.46 -0.13 0.13 3.60 0.00 0.10 0.35 119.26 124.76 1agn h ALA 182 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1agn h ALA 182 Cb 0.32 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1agn h ALA 182 CO 0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 179.25 178.56 1agn h ALA 183 N 0.77 -0.17 0.05 0.00 0.00 -1.42 0.45 119.26 118.93 1agn h ALA 183 Ca 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1agn h ALA 183 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1agn h ALA 183 CO -0.23 -0.23 -0.02 0.28 0.00 0.00 0.00 179.25 179.04 1agn h VAL 184 N -0.89 1.22 0.00 0.00 2.07 -1.34 -0.21 116.25 117.10 1agn h VAL 184 Ca -0.02 -0.92 -0.13 0.00 0.82 0.00 0.00 66.70 66.46 1agn h VAL 184 Cb 0.53 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1agn h VAL 184 CO 0.03 0.23 -0.95 1.17 0.02 0.00 0.00 177.57 178.07 1agn n LYS 185 N -4.93 0.51 0.18 1.57 3.00 0.94 -3.92 118.16 115.51 1agn n LYS 185 Ca -0.08 0.53 -0.11 0.00 -0.00 0.00 0.00 58.31 58.64 1agn n LYS 185 Cb 0.22 -1.70 -0.06 0.00 0.00 0.00 0.00 35.03 33.49 1agn n LYS 185 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1agn h THR 186 N -1.00 0.37 0.00 3.15 2.02 -0.67 -3.36 112.91 113.42 1agn h THR 186 Ca -0.19 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.20 1agn h THR 186 Cb 0.93 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1agn h THR 186 CO -0.11 0.08 -0.74 1.23 0.37 0.00 0.00 175.52 176.34 1agn h GLY 187 N -1.00 0.00 -5.68 2.16 0.00 -0.20 -3.49 103.07 94.85 1agn h GLY 187 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.04 1agn h GLY 187 CO 0.09 0.00 -0.65 0.28 0.00 0.00 0.00 176.54 176.26 1agn n LYS 188 N -3.13 -1.70 -1.90 4.80 5.02 -0.17 -4.90 118.16 116.17 1agn n LYS 188 Ca -0.01 0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 56.81 1agn n LYS 188 Cb 0.76 -5.21 -0.03 0.00 -0.02 0.00 0.00 35.03 30.53 1agn n LYS 188 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1agn s VAL 189 N -3.27 3.05 0.23 -0.18 1.01 -0.70 -4.98 120.40 115.55 1agn s VAL 189 Ca 0.30 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1agn s VAL 189 Cb -0.06 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 1agn s VAL 189 CO 0.78 -0.01 0.91 -0.54 0.00 0.00 0.00 175.10 176.24 1agn s LYS 190 N 2.94 4.80 0.19 2.72 3.01 -1.26 -4.74 119.74 127.40 1agn s LYS 190 Ca 0.76 1.43 -0.32 0.00 -1.01 0.00 0.00 55.97 56.82 1agn s LYS 190 Cb -0.40 -3.27 -0.12 0.00 -1.01 0.00 0.00 37.83 33.03 1agn s LYS 190 CO 0.33 0.52 1.73 -0.35 0.51 0.00 0.00 175.35 178.10 1agn n PRO 191 N 1.49 2.74 -0.05 -1.68 -0.04 -1.26 -1.64 135.00 134.56 1agn n PRO 191 Ca -0.03 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1agn n PRO 191 Cb 0.47 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 1agn n PRO 191 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1agn n GLY 192 N 3.97 0.44 3.77 0.55 0.00 0.19 -4.92 105.19 109.18 1agn n GLY 192 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1agn n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1agn s SER 193 N -2.57 4.39 -0.21 1.61 0.01 -0.65 -4.08 113.70 112.20 1agn s SER 193 Ca 0.00 1.70 -0.04 0.00 1.31 0.00 0.00 55.95 58.92 1agn s SER 193 Cb 0.00 -2.42 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 1agn s SER 193 CO 0.00 -2.09 -0.03 0.42 0.41 0.00 0.00 173.24 171.95 1agn s THR 194 N -2.94 3.56 0.08 1.44 -4.23 -1.26 -0.69 115.64 111.61 1agn s THR 194 Ca 0.61 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1agn s THR 194 Cb -0.17 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 1agn s THR 194 CO 0.56 0.43 -0.11 0.00 -0.54 0.00 0.00 174.62 174.96 1agn s VAL 196 N -1.14 1.45 -0.25 0.00 0.11 -0.97 -0.44 120.40 119.16 1agn s VAL 196 Ca 0.20 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1agn s VAL 196 Cb -0.11 -1.26 0.06 0.00 -1.53 0.00 0.00 36.38 33.54 1agn s VAL 196 CO 0.11 0.42 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.53 1agn s VAL 197 N 0.28 1.89 -0.82 2.04 1.01 0.34 -1.43 120.40 123.71 1agn s VAL 197 Ca -0.10 -1.44 -0.24 0.00 0.00 0.00 0.00 61.98 60.21 1agn s VAL 197 Cb -0.14 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.24 1agn s VAL 197 CO 0.04 -0.04 1.24 -0.36 0.00 0.00 0.00 175.10 175.97 1agn s PHE 198 N 1.23 2.54 0.00 5.22 0.40 0.17 -0.60 117.98 126.95 1agn s PHE 198 Ca -0.07 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 1agn s PHE 198 Cb -0.19 -4.53 0.00 0.00 0.51 0.00 0.00 43.02 38.81 1agn s PHE 198 CO -0.06 -1.87 0.00 0.41 0.70 0.00 0.00 175.22 174.40 1agn n GLY 199 N 5.79 2.50 2.77 4.36 0.00 -0.64 -0.22 105.19 119.76 1agn n GLY 199 Ca 0.12 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1agn n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1agn n LEU 200 N 0.00 5.99 0.00 0.99 4.77 -1.25 -3.97 117.00 123.53 1agn n LEU 200 Ca 0.00 -5.45 0.00 0.00 -0.03 0.00 0.00 56.01 50.53 1agn n LEU 200 Cb 0.00 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1agn n LEU 200 CO 0.00 2.17 0.00 0.61 -1.33 0.00 0.00 177.39 178.84 1agn n GLY 201 N -0.22 2.84 0.24 -0.72 0.00 -1.26 -4.79 105.19 101.29 1agn n GLY 201 Ca 0.40 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 1agn n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1agn h GLY 202 N 0.00 0.85 1.41 -0.02 0.00 -1.91 -2.66 103.07 100.74 1agn h GLY 202 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 47.33 46.72 1agn h GLY 202 CO 0.00 0.29 -1.40 -2.08 0.00 0.00 0.00 176.54 173.35 1agn h VAL 203 N 0.80 1.33 0.13 4.60 2.07 -1.92 -3.28 116.25 119.99 1agn h VAL 203 Ca 0.22 -2.89 0.01 0.00 0.82 0.00 0.00 66.70 64.87 1agn h VAL 203 Cb -0.07 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1agn h VAL 203 CO -0.06 0.85 -0.50 1.23 0.02 0.00 0.00 177.57 179.12 1agn h GLY 204 N 1.31 -1.07 0.76 2.17 0.00 -1.66 -0.77 103.07 103.82 1agn h GLY 204 Ca -0.20 0.60 0.14 0.00 0.00 0.00 0.00 47.33 47.88 1agn h GLY 204 CO 0.20 -0.27 0.47 1.41 0.00 0.00 0.00 176.54 178.35 1agn h LEU 205 N -0.74 0.32 -1.21 3.11 3.38 -1.63 0.53 115.31 119.08 1agn h LEU 205 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1agn h LEU 205 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1agn h LEU 205 CO -0.27 0.17 0.00 0.28 0.09 0.00 0.00 178.44 178.71 1agn h SER 206 N 0.35 0.00 0.01 -0.43 0.02 -1.24 -0.40 113.55 111.86 1agn h SER 206 Ca 0.34 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1agn h SER 206 Cb 0.84 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.39 1agn h SER 206 CO -0.09 0.00 -0.45 0.58 -1.14 0.00 0.00 176.83 175.72 1agn h VAL 207 N 0.00 1.50 -0.90 2.27 2.07 0.12 -2.25 116.25 119.06 1agn h VAL 207 Ca 0.00 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 65.49 1agn h VAL 207 Cb 0.59 2.77 -0.06 0.00 -1.52 0.00 0.00 31.29 33.06 1agn h VAL 207 CO 0.00 0.59 0.57 0.40 0.02 0.00 0.00 177.57 179.15 1agn h ILE 208 N -0.34 1.08 -0.85 4.57 2.04 -1.09 0.36 117.51 123.29 1agn h ILE 208 Ca -0.06 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1agn h ILE 208 Cb 1.21 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1agn h ILE 208 CO 0.09 0.19 0.43 0.24 0.00 0.00 0.00 178.15 179.11 1agn h MET 209 N 1.06 1.20 -0.08 2.37 2.86 -1.11 -0.98 114.93 120.25 1agn h MET 209 Ca 0.38 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1agn h MET 209 Cb 0.13 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1agn h MET 209 CO -0.16 0.90 -0.02 0.78 1.06 0.00 0.00 176.91 179.48 1agn h GLY 210 N 1.21 0.16 0.32 8.32 0.00 -0.41 -0.98 103.07 111.69 1agn h GLY 210 Ca 0.30 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1agn h GLY 210 CO -0.04 0.12 -0.13 0.00 0.00 0.00 0.00 176.54 176.49 1agn h LYS 212 N -0.08 0.00 -0.18 0.00 3.64 -1.07 -0.72 116.57 118.16 1agn h LYS 212 Ca 0.15 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.33 1agn h LYS 212 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1agn h LYS 212 CO -0.33 0.03 -0.66 1.03 -2.27 0.00 0.00 179.45 177.25 1agn h SER 213 N 0.00 0.80 -0.17 4.20 0.87 0.45 -3.07 113.55 116.62 1agn h SER 213 Ca -0.00 -0.47 -0.10 0.00 -1.23 0.00 0.00 61.79 59.99 1agn h SER 213 Cb 0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1agn h SER 213 CO 0.00 1.24 -0.22 0.00 -0.53 0.00 0.00 176.83 177.33 1agn h ALA 214 N 0.76 1.02 0.00 6.23 0.00 0.32 -3.47 119.26 124.12 1agn h ALA 214 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1agn h ALA 214 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1agn h ALA 214 CO 0.13 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1agn n GLY 215 N -0.34 2.00 3.69 0.00 0.00 -0.40 -4.18 105.19 105.96 1agn n GLY 215 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1agn n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn s ALA 216 N -2.00 3.65 0.01 4.61 0.00 -0.53 0.53 121.76 128.03 1agn s ALA 216 Ca 0.00 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 52.79 1agn s ALA 216 Cb 0.00 -3.67 -0.16 0.00 0.00 0.00 0.00 23.12 19.28 1agn s ALA 216 CO 0.00 -1.08 1.23 0.66 0.00 0.00 0.00 175.76 176.57 1agn h SER 217 N 8.33 -0.41 -3.62 0.00 4.64 -1.05 -3.44 113.55 117.99 1agn h SER 217 Ca -0.41 -0.14 -0.67 0.00 -0.47 0.00 0.00 61.79 60.10 1agn h SER 217 Cb 1.19 0.11 -0.24 0.00 -0.31 0.00 0.00 62.40 63.15 1agn h SER 217 CO 0.92 -0.05 -0.75 -0.13 -0.87 0.00 0.00 176.83 175.95 1agn s ARG 218 N -4.71 3.01 -0.36 4.77 0.52 -1.06 -4.96 118.95 116.15 1agn s ARG 218 Ca -0.14 -0.66 -0.00 0.00 -0.52 0.00 0.00 55.73 54.41 1agn s ARG 218 Cb 0.02 -2.56 0.12 0.00 0.52 0.00 0.00 34.95 33.05 1agn s ARG 218 CO 0.53 0.42 0.17 0.42 0.02 0.00 0.00 175.30 176.86 1agn s ILE 219 N -0.19 0.79 -0.04 1.52 1.01 -1.26 -0.44 121.20 122.59 1agn s ILE 219 Ca 0.01 -1.75 -0.20 0.00 0.00 0.00 0.00 60.65 58.70 1agn s ILE 219 Cb -0.13 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 1agn s ILE 219 CO 0.03 -0.81 0.57 -0.63 0.00 0.00 0.00 174.94 174.09 1agn s ILE 220 N 1.16 5.00 -0.07 2.92 1.01 0.42 -1.12 121.20 130.52 1agn s ILE 220 Ca 0.14 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.97 1agn s ILE 220 Cb -0.21 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1agn s ILE 220 CO -0.13 0.39 -0.07 -0.83 0.00 0.00 0.00 174.94 174.30 1agn s GLY 221 N 0.06 1.70 0.08 6.18 0.00 -0.12 -0.50 107.32 114.72 1agn s GLY 221 Ca 0.30 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 44.22 1agn s GLY 221 CO 0.15 -0.66 -0.24 -0.42 0.00 0.00 0.00 173.10 171.93 1agn s ILE 222 N -0.80 1.98 0.00 0.90 1.01 0.23 -0.82 121.20 123.70 1agn s ILE 222 Ca 0.12 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1agn s ILE 222 Cb -0.11 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1agn s ILE 222 CO 0.01 0.16 0.00 -0.67 0.00 0.00 0.00 174.94 174.44 1agn n ASP 223 N 1.39 0.00 0.07 3.58 -0.08 -1.04 -1.63 116.55 118.85 1agn n ASP 223 Ca -0.18 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.06 1agn n ASP 223 Cb 0.53 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.91 1agn n ASP 223 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1agn h LEU 224 N 0.00 0.00 -8.22 -2.67 4.07 -1.97 -3.37 115.31 103.15 1agn h LEU 224 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1agn h LEU 224 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.60 1agn h LEU 224 CO 0.00 0.86 0.68 0.21 -1.08 0.00 0.00 178.44 179.10 1agn s ASN 225 N -6.56 6.24 0.41 -0.43 2.47 -1.26 -4.91 114.94 110.90 1agn s ASN 225 Ca 0.01 -1.09 0.17 0.00 0.42 0.00 0.00 52.86 52.37 1agn s ASN 225 Cb 0.09 -2.44 1.06 0.00 -1.45 0.00 0.00 41.25 38.52 1agn s ASN 225 CO 0.80 -1.44 1.84 0.11 -3.72 0.00 0.00 177.10 174.69 1agn h LYS 226 N 9.53 0.42 0.00 0.43 1.57 -1.99 -1.01 116.57 125.52 1agn h LYS 226 Ca -0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1agn h LYS 226 Cb 1.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1agn h LYS 226 CO 1.19 0.28 0.00 -0.44 -0.57 0.00 0.00 179.45 179.91 1agn h ASP 227 N 0.43 0.00 0.93 0.86 3.32 -1.95 -1.31 116.42 118.70 1agn h ASP 227 Ca 0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.39 1agn h ASP 227 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1agn h ASP 227 CO -0.20 0.00 -0.72 0.11 -1.72 0.00 0.00 179.24 176.70 1agn h LYS 228 N 0.00 0.00 0.00 3.56 1.79 -1.53 -3.40 116.57 116.99 1agn h LYS 228 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1agn h LYS 228 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1agn h LYS 228 CO 0.00 0.72 0.00 1.19 -1.08 0.00 0.00 179.45 180.28 1agn n PHE 229 N -3.50 0.00 -0.39 -1.35 3.72 -0.50 -2.27 117.46 113.17 1agn n PHE 229 Ca -0.00 0.00 0.32 0.00 -0.05 0.00 0.00 57.45 57.72 1agn n PHE 229 Cb 0.75 -0.13 0.59 0.00 -0.94 0.00 0.00 39.48 39.76 1agn n PHE 229 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1agn h GLU 230 N 0.00 0.14 -0.25 -1.08 4.57 -1.77 1.03 114.58 117.22 1agn h GLU 230 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1agn h GLU 230 Cb 0.00 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1agn h GLU 230 CO 0.00 0.10 0.12 -0.22 -1.18 0.00 0.00 179.01 177.83 1agn h LYS 231 N 0.15 0.36 -0.15 1.92 1.63 -1.71 0.20 116.57 118.97 1agn h LYS 231 Ca 0.79 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 60.57 1agn h LYS 231 Cb 2.24 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 33.77 1agn h LYS 231 CO -0.51 0.35 -0.05 0.00 -3.45 0.00 0.00 179.45 175.79 1agn h ALA 232 N 0.99 0.08 0.00 5.00 0.00 0.15 0.56 119.26 126.04 1agn h ALA 232 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1agn h ALA 232 Cb 0.11 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1agn h ALA 232 CO -0.01 -0.50 -0.07 0.52 0.00 0.00 0.00 179.25 179.19 1agn h MET 233 N -0.03 0.00 -0.52 0.00 2.86 -0.92 0.17 114.93 116.49 1agn h MET 233 Ca 0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1agn h MET 233 Cb 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1agn h MET 233 CO -0.17 0.07 -0.10 0.00 1.06 0.00 0.00 176.91 177.77 1agn h ALA 234 N 1.93 0.72 0.00 6.32 0.00 0.14 -2.76 119.26 125.60 1agn h ALA 234 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1agn h ALA 234 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1agn h ALA 234 CO 0.01 0.62 -0.19 0.28 0.00 0.00 0.00 179.25 179.97 1agn h VAL 235 N 0.86 0.42 0.00 0.00 2.07 0.12 -3.46 116.25 116.26 1agn h VAL 235 Ca 0.14 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1agn h VAL 235 Cb 0.66 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1agn h VAL 235 CO 0.05 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.43 1agn n GLY 236 N 0.41 0.37 3.75 2.17 0.00 0.34 -4.57 105.19 107.65 1agn n GLY 236 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1agn n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn s ALA 237 N 0.00 3.78 -1.43 4.61 0.00 -0.54 -4.79 121.76 123.38 1agn s ALA 237 Ca 0.00 1.59 0.23 0.00 0.00 0.00 0.00 51.96 53.79 1agn s ALA 237 Cb 0.00 -3.66 0.20 0.00 0.00 0.00 0.00 23.12 19.66 1agn s ALA 237 CO 0.00 -1.00 1.21 0.25 0.00 0.00 0.00 175.76 176.22 1agn n THR 238 N 2.39 0.00 -3.62 0.00 -2.24 -0.28 -4.25 114.28 106.28 1agn n THR 238 Ca 0.09 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1agn n THR 238 Cb 0.37 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 1agn n THR 238 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1agn s GLU 239 N -2.76 0.41 0.07 -0.78 2.12 -1.19 -4.95 118.70 111.63 1agn s GLU 239 Ca 0.15 0.33 0.06 0.00 0.36 0.00 0.00 54.97 55.87 1agn s GLU 239 Cb 0.18 0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 1agn s GLU 239 CO 0.68 -0.08 -0.16 0.00 -0.54 0.00 0.00 175.26 175.16 1agn s ILE 241 N -1.19 0.14 -0.08 0.00 2.07 0.00 -4.93 121.20 117.21 1agn s ILE 241 Ca 0.00 -1.17 0.04 0.00 -1.41 0.00 0.00 60.65 58.12 1agn s ILE 241 Cb -0.10 -1.18 -0.00 0.00 0.13 0.00 0.00 42.46 41.31 1agn s ILE 241 CO 0.03 -0.65 -0.22 -0.55 -1.91 0.00 0.00 174.94 171.64 1agn s SER 242 N -2.56 2.79 0.66 4.50 0.15 -1.26 -2.48 113.70 115.50 1agn s SER 242 Ca 0.01 -0.49 0.29 0.00 0.70 0.00 0.00 55.95 56.46 1agn s SER 242 Cb 0.03 -1.12 1.56 0.00 -1.71 0.00 0.00 66.02 64.78 1agn s SER 242 CO -0.08 0.16 1.88 -0.65 1.20 0.00 0.00 173.24 175.75 1agn h PRO 243 N 6.57 0.00 -0.01 5.44 0.11 -1.96 -0.48 132.00 141.67 1agn h PRO 243 Ca -0.25 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.69 1agn h PRO 243 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1agn h PRO 243 CO 0.47 0.00 -0.78 0.87 -0.21 0.00 0.00 178.00 178.35 1agn h LYS 244 N 0.00 0.14 0.00 1.05 1.79 -1.94 -3.30 116.57 114.31 1agn h LYS 244 Ca 0.01 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1agn h LYS 244 Cb 0.75 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1agn h LYS 244 CO -0.00 0.85 0.00 -0.25 -1.08 0.00 0.00 179.45 178.97 1agn n ASP 245 N -3.70 0.19 -4.28 0.86 8.00 -0.19 -4.62 116.55 112.81 1agn n ASP 245 Ca -0.02 0.58 -0.24 0.00 0.71 0.00 0.00 54.79 55.82 1agn n ASP 245 Cb 0.74 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 1agn n ASP 245 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1agn s SER 246 N -3.34 2.49 0.01 -2.24 0.01 -1.24 -5.01 113.70 104.37 1agn s SER 246 Ca 0.00 -0.66 0.22 0.00 1.31 0.00 0.00 55.95 56.82 1agn s SER 246 Cb 0.03 -0.14 -0.19 0.00 0.21 0.00 0.00 66.02 65.93 1agn s SER 246 CO 0.10 0.07 0.77 0.41 0.41 0.00 0.00 173.24 175.00 1agn n THR 247 N 1.19 0.06 -3.74 1.44 -1.04 -1.26 -4.94 114.28 106.00 1agn n THR 247 Ca -0.19 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.05 61.22 1agn n THR 247 Cb 0.54 0.36 -0.05 0.00 -1.82 0.00 0.00 70.33 69.36 1agn n THR 247 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1agn s LYS 248 N -3.27 3.57 -0.37 -2.82 -2.85 -1.26 -5.02 119.74 107.73 1agn s LYS 248 Ca 0.00 -0.17 -0.40 0.00 -1.00 0.00 0.00 55.97 54.41 1agn s LYS 248 Cb 0.15 -2.92 -0.17 0.00 -2.06 0.00 0.00 37.83 32.83 1agn s LYS 248 CO 0.87 0.52 1.32 -2.30 0.10 0.00 0.00 175.35 175.86 1agn n PRO 249 N 0.23 0.00 0.24 1.78 -0.02 -1.26 -4.72 135.00 131.25 1agn n PRO 249 Ca -0.04 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.61 1agn n PRO 249 Cb 0.52 -1.30 0.78 0.00 -0.02 0.00 0.00 33.50 33.47 1agn n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1agn h ILE 250 N 4.10 0.15 -0.12 4.25 6.09 -1.95 0.26 117.51 130.29 1agn h ILE 250 Ca -0.39 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.05 1agn h ILE 250 Cb 1.19 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 39.13 1agn h ILE 250 CO 0.81 0.00 -0.12 0.77 -3.07 0.00 0.00 178.15 176.54 1agn h SER 251 N 0.00 0.31 0.12 2.19 4.64 -1.89 -2.45 113.55 116.48 1agn h SER 251 Ca 0.07 -0.49 0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1agn h SER 251 Cb 0.85 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1agn h SER 251 CO -0.00 0.73 -0.17 -0.33 -0.87 0.00 0.00 176.83 176.20 1agn h GLU 252 N -0.11 -0.33 -0.54 4.77 5.08 -0.85 -1.87 114.58 120.74 1agn h GLU 252 Ca 0.02 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1agn h GLU 252 Cb 0.65 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1agn h GLU 252 CO 0.03 -0.22 -0.14 0.28 -1.00 0.00 0.00 179.01 177.96 1agn h VAL 253 N -0.34 0.45 -0.15 3.13 2.07 -1.44 -0.52 116.25 119.45 1agn h VAL 253 Ca 0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1agn h VAL 253 Cb 0.34 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1agn h VAL 253 CO -0.07 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.13 1agn h LEU 254 N -0.00 0.30 0.49 2.57 3.38 -1.12 -2.67 115.31 118.26 1agn h LEU 254 Ca 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1agn h LEU 254 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1agn h LEU 254 CO -0.56 0.61 -0.23 -1.28 0.09 0.00 0.00 178.44 177.07 1agn h SER 255 N 0.26 -0.55 0.26 -0.43 0.87 -0.30 -2.56 113.55 111.09 1agn h SER 255 Ca 0.03 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1agn h SER 255 Cb 0.69 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 1agn h SER 255 CO 0.05 -0.32 -0.44 -0.33 -0.53 0.00 0.00 176.83 175.27 1agn h GLU 256 N -0.77 -0.72 0.00 2.24 5.08 -1.27 0.55 114.58 119.69 1agn h GLU 256 Ca -0.07 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1agn h GLU 256 Cb 0.55 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1agn h GLU 256 CO 0.11 -0.48 0.00 0.00 -1.00 0.00 0.00 179.01 177.64 1agn h MET 257 N -0.74 0.00 0.00 2.33 -0.00 -1.54 -0.56 114.93 114.42 1agn h MET 257 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1agn h MET 257 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 1agn h MET 257 CO -0.15 0.00 -1.48 0.25 -0.00 0.00 0.00 176.91 175.53 1agn n THR 258 N -2.88 0.00 -2.14 -0.10 -2.24 -0.97 -4.99 114.28 100.97 1agn n THR 258 Ca -0.02 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 1agn n THR 258 Cb 0.07 0.41 0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1agn n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agn n GLY 259 N 1.44 0.33 3.83 3.38 0.00 0.15 -3.97 105.19 110.35 1agn n GLY 259 Ca -0.01 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1agn n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1agn n ASN 260 N -1.71 -0.73 -1.20 1.61 5.15 0.10 -4.81 115.26 113.67 1agn n ASN 260 Ca -0.04 -0.88 0.04 0.00 -0.60 0.00 0.00 54.58 53.10 1agn n ASN 260 Cb 0.53 -1.08 0.06 0.00 -0.53 0.00 0.00 39.78 38.77 1agn n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1agn n ASN 261 N -1.57 1.11 -4.56 1.20 5.15 -1.26 -4.97 115.26 110.37 1agn n ASN 261 Ca -0.16 -2.44 -0.41 0.00 -0.60 0.00 0.00 54.58 50.97 1agn n ASN 261 Cb 0.44 -0.35 -0.03 0.00 -0.53 0.00 0.00 39.78 39.31 1agn n ASN 261 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1agn s VAL 262 N -0.77 3.62 -0.18 3.44 0.11 -1.26 -4.50 120.40 120.86 1agn s VAL 262 Ca 0.32 0.47 0.20 0.00 -2.93 0.00 0.00 61.98 60.04 1agn s VAL 262 Cb 0.35 -4.34 -0.07 0.00 -1.53 0.00 0.00 36.38 30.80 1agn s VAL 262 CO -0.13 -1.19 0.92 0.61 -3.33 0.00 0.00 175.10 171.99 1agn n GLY 263 N 5.43 -1.34 2.91 6.54 0.00 -1.15 -0.33 105.19 117.26 1agn n GLY 263 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1agn n GLY 263 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1agn s TYR 264 N -3.18 0.20 -0.02 1.61 1.51 -1.17 -1.09 117.35 115.22 1agn s TYR 264 Ca -0.02 -0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1agn s TYR 264 Cb 0.09 -0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.81 1agn s TYR 264 CO 0.80 -0.01 0.05 -0.08 -1.11 0.00 0.00 175.55 175.20 1agn s THR 265 N -0.13 0.01 -0.09 -0.71 -1.32 -0.39 -2.30 115.64 110.71 1agn s THR 265 Ca 0.00 -0.10 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1agn s THR 265 Cb -0.01 -0.11 0.02 0.00 -1.51 0.00 0.00 72.50 70.89 1agn s THR 265 CO -0.00 -0.05 -0.11 -0.36 -2.21 0.00 0.00 174.62 171.89 1agn s PHE 266 N -0.14 1.56 -0.49 9.09 0.40 -0.51 -1.60 117.98 126.29 1agn s PHE 266 Ca -0.02 -0.69 -0.17 0.00 -0.60 0.00 0.00 56.93 55.46 1agn s PHE 266 Cb -0.01 -1.19 0.07 0.00 0.51 0.00 0.00 43.02 42.39 1agn s PHE 266 CO 0.00 -0.41 0.48 -2.00 0.70 0.00 0.00 175.22 173.99 1agn s GLU 267 N 1.12 3.03 -0.66 0.44 -6.30 -0.42 -0.65 118.70 115.26 1agn s GLU 267 Ca -0.06 -1.20 0.05 0.00 -2.50 0.00 0.00 54.97 51.26 1agn s GLU 267 Cb -0.14 -4.13 0.27 0.00 0.00 0.00 0.00 34.13 30.13 1agn s GLU 267 CO -0.02 -1.11 0.85 0.28 0.02 0.00 0.00 175.26 175.28 1agn n VAL 268 N 5.35 2.76 0.09 3.70 0.31 0.70 -0.27 118.33 130.97 1agn n VAL 268 Ca -0.10 -5.36 0.00 0.00 -0.01 0.00 0.00 64.34 58.87 1agn n VAL 268 Cb 0.44 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1agn n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1agn n ILE 269 N 0.64 0.00 0.00 2.52 5.41 -1.25 -4.14 119.36 122.54 1agn n ILE 269 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1agn n ILE 269 Cb 0.40 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 1agn n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1agn n GLY 270 N 0.52 1.97 3.53 7.39 0.00 -1.26 -4.55 105.19 112.79 1agn n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1agn n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1agn s HIS 271 N -2.00 2.72 0.07 1.61 3.76 -1.26 -4.20 115.29 115.98 1agn s HIS 271 Ca 0.00 -0.15 -0.22 0.00 -0.15 0.00 0.00 55.06 54.54 1agn s HIS 271 Cb 0.00 -1.52 -0.13 0.00 1.11 0.00 0.00 32.58 32.04 1agn s HIS 271 CO 0.00 0.32 1.57 -0.07 -0.85 0.00 0.00 174.74 175.72 1agn h LEU 272 N 4.41 0.15 -0.16 0.89 3.38 -1.99 -1.34 115.31 120.66 1agn h LEU 272 Ca -0.48 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1agn h LEU 272 Cb 1.16 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1agn h LEU 272 CO 0.51 0.31 -0.02 1.05 0.09 0.00 0.00 178.44 180.38 1agn h GLU 273 N -0.01 0.02 0.00 1.13 4.11 -1.99 -0.20 114.58 117.64 1agn h GLU 273 Ca 0.03 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 1agn h GLU 273 Cb 0.21 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1agn h GLU 273 CO -0.00 0.02 -0.06 1.79 0.07 0.00 0.00 179.01 180.82 1agn h THR 274 N 0.03 0.91 -0.31 -1.06 1.35 -1.95 0.79 112.91 112.66 1agn h THR 274 Ca 0.07 -0.22 -0.16 0.00 -0.55 0.00 0.00 66.41 65.56 1agn h THR 274 Cb 0.10 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1agn h THR 274 CO -0.14 0.06 -0.45 0.24 -0.25 0.00 0.00 175.52 174.97 1agn h MET 275 N 0.00 0.81 -0.17 4.72 2.86 0.01 -0.73 114.93 122.42 1agn h MET 275 Ca -0.00 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1agn h MET 275 Cb 0.12 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1agn h MET 275 CO 0.01 1.09 0.04 0.82 1.06 0.00 0.00 176.91 179.93 1agn h ILE 276 N 0.65 1.21 -0.34 -1.22 2.04 0.68 -2.85 117.51 117.67 1agn h ILE 276 Ca 0.04 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1agn h ILE 276 Cb 1.03 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1agn h ILE 276 CO 0.10 0.20 0.08 0.44 0.00 0.00 0.00 178.15 178.97 1agn h ASP 277 N 0.09 0.04 -0.76 1.72 3.32 -0.79 0.18 116.42 120.22 1agn h ASP 277 Ca 0.05 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.25 1agn h ASP 277 Cb 0.27 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1agn h ASP 277 CO 0.00 0.06 0.41 0.00 -1.72 0.00 0.00 179.24 177.99 1agn h ALA 278 N 1.24 1.07 -0.28 3.45 0.00 -1.07 0.94 119.26 124.62 1agn h ALA 278 Ca 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1agn h ALA 278 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1agn h ALA 278 CO -0.20 0.03 -0.29 1.25 0.00 0.00 0.00 179.25 180.04 1agn h LEU 279 N 0.70 0.74 -1.52 0.00 5.85 -1.18 -3.12 115.31 116.77 1agn h LEU 279 Ca 0.37 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1agn h LEU 279 Cb 0.35 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1agn h LEU 279 CO -0.25 1.07 -0.24 0.00 -0.34 0.00 0.00 178.44 178.67 1agn h ALA 280 N 0.70 1.31 -0.45 1.25 0.00 -0.15 -2.83 119.26 119.10 1agn h ALA 280 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1agn h ALA 280 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1agn h ALA 280 CO 0.07 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 1agn n SER 281 N -3.83 3.97 -4.78 0.00 3.41 0.25 -4.89 113.62 107.75 1agn n SER 281 Ca -0.02 -2.48 -0.26 0.00 -0.26 0.00 0.00 58.87 55.86 1agn n SER 281 Cb 0.33 -0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 1agn n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1agn n HIS 283 N -0.42 2.61 0.00 0.00 -0.00 0.56 -4.84 115.22 113.13 1agn n HIS 283 Ca -0.08 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.40 1agn n HIS 283 Cb 0.55 -2.76 0.00 0.00 -0.00 0.00 0.00 29.99 27.78 1agn n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1agn n MET 284 N 6.29 0.00 0.00 1.57 -0.00 -1.26 -0.20 117.12 123.52 1agn n MET 284 Ca 0.19 0.11 0.00 0.00 -0.00 0.00 0.00 57.70 58.00 1agn n MET 284 Cb 0.39 -1.58 0.00 0.00 -0.00 0.00 0.00 33.22 32.03 1agn n MET 284 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1agn n ASN 285 N -0.99 1.39 0.00 3.17 4.05 -1.26 -2.84 115.26 118.78 1agn n ASN 285 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1agn n ASN 285 Cb 0.08 0.06 0.00 0.00 1.23 0.00 0.00 39.78 41.15 1agn n ASN 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1agn n TYR 286 N -1.47 0.00 -2.24 1.20 0.18 -1.12 -4.25 117.16 109.46 1agn n TYR 286 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.41 1agn n TYR 286 Cb 0.16 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.11 1agn n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1agn s GLY 287 N -0.56 2.77 -0.11 -7.48 0.00 0.72 -4.85 107.32 97.80 1agn s GLY 287 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.69 1agn s GLY 287 CO 0.00 1.39 -0.23 -1.59 0.00 0.00 0.00 173.10 172.67 1agn s THR 288 N -1.55 2.14 -0.21 0.90 2.01 -0.25 -1.62 115.64 117.05 1agn s THR 288 Ca 0.65 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1agn s THR 288 Cb -0.29 -1.83 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1agn s THR 288 CO 0.34 0.55 -0.08 -0.55 -0.69 0.00 0.00 174.62 174.20 1agn s SER 289 N 0.45 4.03 -0.20 3.53 0.15 0.75 -1.26 113.70 121.16 1agn s SER 289 Ca -0.16 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.00 1agn s SER 289 Cb -0.17 -1.68 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 1agn s SER 289 CO 0.06 -0.02 -0.06 -0.69 1.20 0.00 0.00 173.24 173.73 1agn s VAL 290 N 1.43 3.27 -0.33 4.45 1.01 -0.63 -1.24 120.40 128.37 1agn s VAL 290 Ca 0.05 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 1agn s VAL 290 Cb -0.14 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1agn s VAL 290 CO -0.06 0.45 0.85 -0.69 0.00 0.00 0.00 175.10 175.65 1agn s VAL 291 N 1.25 4.71 -0.17 2.92 1.01 -0.21 -1.30 120.40 128.61 1agn s VAL 291 Ca 0.03 1.19 0.04 0.00 0.00 0.00 0.00 61.98 63.24 1agn s VAL 291 Cb -0.14 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 1agn s VAL 291 CO -0.02 -0.36 -0.11 0.52 0.00 0.00 0.00 175.10 175.12 1agn n VAL 292 N 5.70 0.99 -2.11 2.92 0.31 0.63 -2.01 118.33 124.76 1agn n VAL 292 Ca 0.05 -0.43 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 1agn n VAL 292 Cb 0.48 -1.01 -0.02 0.00 -0.91 0.00 0.00 33.84 32.38 1agn n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1agn s GLY 293 N -5.46 2.63 -0.09 2.92 0.00 -0.17 -4.91 107.32 102.24 1agn s GLY 293 Ca -0.20 1.24 -0.30 0.00 0.00 0.00 0.00 44.72 45.47 1agn s GLY 293 CO 0.44 2.07 1.12 0.14 0.00 0.00 0.00 173.10 176.87 1agn s VAL 294 N -0.44 4.49 0.63 1.40 1.01 -1.26 -4.55 120.40 121.68 1agn s VAL 294 Ca 0.54 1.79 -0.17 0.00 0.00 0.00 0.00 61.98 64.14 1agn s VAL 294 Cb -0.40 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 1agn s VAL 294 CO 0.46 -0.02 1.15 -2.16 0.00 0.00 0.00 175.10 174.53 1agn s PRO 295 N 2.26 2.87 0.62 2.72 0.04 -1.26 -4.52 135.00 137.74 1agn s PRO 295 Ca 0.52 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1agn s PRO 295 Cb -0.21 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1agn s PRO 295 CO 0.19 -1.23 1.10 -1.25 0.04 0.00 0.00 177.00 175.85 1agn s PRO 296 N -3.70 3.03 0.41 0.56 0.04 -1.26 -4.95 135.00 129.13 1agn s PRO 296 Ca 0.72 1.38 -0.24 0.00 0.04 0.00 0.00 61.00 62.91 1agn s PRO 296 Cb -0.25 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 1agn s PRO 296 CO 0.37 -1.07 0.76 -1.13 0.04 0.00 0.00 177.00 175.97 1agn n SER 297 N -2.11 0.09 -3.93 6.66 3.41 0.62 -3.38 113.62 114.98 1agn n SER 297 Ca 0.10 0.98 -0.30 0.00 -0.26 0.00 0.00 58.87 59.39 1agn n SER 297 Cb 0.52 -1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.25 1agn n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1agn n ALA 298 N -0.65 -2.02 -3.45 7.33 0.00 -1.26 -4.94 120.51 115.51 1agn n ALA 298 Ca 0.11 -0.39 -0.28 0.00 0.00 0.00 0.00 53.44 52.87 1agn n ALA 298 Cb 0.39 -1.48 -0.17 0.00 0.00 0.00 0.00 19.45 18.19 1agn n ALA 298 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1agn s LYS 299 N -6.58 2.34 -0.14 0.00 2.47 -1.22 -5.12 119.74 111.50 1agn s LYS 299 Ca 0.26 -0.63 -0.17 0.00 -1.56 0.00 0.00 55.97 53.88 1agn s LYS 299 Cb -0.15 -1.88 -0.04 0.00 -1.46 0.00 0.00 37.83 34.30 1agn s LYS 299 CO 0.68 0.05 0.44 -1.64 0.16 0.00 0.00 175.35 175.04 1agn s MET 300 N 0.67 4.30 -0.12 4.03 -1.94 -1.26 -4.98 119.30 120.00 1agn s MET 300 Ca -0.13 0.36 -0.14 0.00 -1.71 0.00 0.00 55.69 54.07 1agn s MET 300 Cb -0.16 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.18 1agn s MET 300 CO 0.03 0.13 0.32 -1.17 -0.01 0.00 0.00 175.02 174.33 1agn s LEU 301 N 0.73 4.30 -0.09 -0.03 2.96 -1.26 -5.07 118.68 120.21 1agn s LEU 301 Ca 0.23 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1agn s LEU 301 Cb -0.15 -2.42 0.02 0.00 0.50 0.00 0.00 46.19 44.14 1agn s LEU 301 CO 0.09 0.15 -0.13 0.28 -1.32 0.00 0.00 176.35 175.42 1agn s THR 302 N 0.09 1.29 0.23 3.68 -1.32 -1.26 -5.13 115.64 113.22 1agn s THR 302 Ca 0.19 -0.53 -0.08 0.00 -1.21 0.00 0.00 61.69 60.06 1agn s THR 302 Cb -0.14 -1.20 -0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1agn s THR 302 CO 0.06 0.40 0.33 -0.72 -2.21 0.00 0.00 174.62 172.48 1agn s TYR 303 N 0.98 0.69 -0.30 9.09 1.13 -1.26 -5.08 117.35 122.61 1agn s TYR 303 Ca -0.08 -0.99 -0.24 0.00 -1.41 0.00 0.00 57.07 54.35 1agn s TYR 303 Cb -0.15 -0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.59 1agn s TYR 303 CO -0.01 -0.85 0.80 0.34 -2.51 0.00 0.00 175.55 173.33 1agn s ASP 304 N -3.08 6.68 0.44 -0.18 2.15 -1.26 -4.95 116.67 116.48 1agn s ASP 304 Ca 0.29 0.70 0.13 0.00 0.43 0.00 0.00 52.55 54.11 1agn s ASP 304 Cb 0.03 -2.41 1.03 0.00 -0.30 0.00 0.00 42.92 41.26 1agn s ASP 304 CO 0.10 -0.62 1.99 -0.65 -0.17 0.00 0.00 175.17 175.83 1agn h PRO 305 N 8.09 0.39 -0.84 4.34 0.11 -2.01 -2.09 132.00 139.99 1agn h PRO 305 Ca -0.24 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 66.08 1agn h PRO 305 Cb 1.10 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1agn h PRO 305 CO 0.89 0.26 0.60 0.52 -0.21 0.00 0.00 178.00 180.05 1agn h MET 306 N 0.40 0.02 -0.54 1.05 2.86 -1.98 0.46 114.93 117.21 1agn h MET 306 Ca 0.25 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1agn h MET 306 Cb 0.47 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1agn h MET 306 CO -0.07 0.01 0.18 -0.07 1.06 0.00 0.00 176.91 178.03 1agn h LEU 307 N 0.02 0.72 0.12 1.22 3.38 -1.79 -2.60 115.31 116.39 1agn h LEU 307 Ca 0.40 -0.10 -0.32 0.00 0.09 0.00 0.00 57.88 57.95 1agn h LEU 307 Cb 1.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1agn h LEU 307 CO -0.01 0.68 -1.62 0.25 0.09 0.00 0.00 178.44 177.83 1agn h LEU 308 N 0.77 0.41 -0.11 1.67 7.12 -0.44 -3.39 115.31 121.34 1agn h LEU 308 Ca 0.18 -0.61 0.04 0.00 0.13 0.00 0.00 57.88 57.62 1agn h LEU 308 Cb 0.20 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.16 1agn h LEU 308 CO -0.01 1.51 -0.11 0.15 -0.13 0.00 0.00 178.44 179.85 1agn h PHE 309 N 0.07 -0.29 0.00 1.25 3.57 -0.28 -2.82 116.94 118.45 1agn h PHE 309 Ca -0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1agn h PHE 309 Cb 2.03 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.92 1agn h PHE 309 CO 0.07 -0.17 0.17 0.25 -2.23 0.00 0.00 178.31 176.39 1agn n THR 310 N -5.26 1.26 0.00 4.41 -2.24 -1.00 -4.73 114.28 106.72 1agn n THR 310 Ca -0.03 0.55 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1agn n THR 310 Cb 0.18 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1agn n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agn n GLY 311 N -1.34 1.21 3.72 3.38 0.00 -1.06 -4.25 105.19 106.84 1agn n GLY 311 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1agn n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agn n ARG 312 N 0.00 2.27 -3.63 1.61 1.74 -1.23 -4.59 116.66 112.83 1agn n ARG 312 Ca 0.00 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.50 1agn n ARG 312 Cb 0.00 -2.42 -0.11 0.00 -1.02 0.00 0.00 32.46 28.92 1agn n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1agn s THR 313 N -1.09 5.25 -0.11 0.55 2.01 -0.64 -4.86 115.64 116.74 1agn s THR 313 Ca 0.55 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 1agn s THR 313 Cb -0.55 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1agn s THR 313 CO 0.63 0.28 -0.05 0.86 -0.69 0.00 0.00 174.62 175.65 1agn s TRP 314 N 1.54 3.00 -0.10 4.92 -0.11 -1.26 -0.18 118.94 126.75 1agn s TRP 314 Ca 0.07 -0.14 -0.12 0.00 1.22 0.00 0.00 56.10 57.12 1agn s TRP 314 Cb -0.15 -1.84 0.03 0.00 -1.50 0.00 0.00 33.47 30.00 1agn s TRP 314 CO 0.09 0.15 0.33 -1.59 -4.62 0.00 0.00 176.95 171.30 1agn s LYS 315 N -0.20 0.46 0.77 5.86 -2.85 -0.37 -4.96 119.74 118.44 1agn s LYS 315 Ca 0.03 0.33 -0.11 0.00 -1.00 0.00 0.00 55.97 55.22 1agn s LYS 315 Cb -0.13 0.22 0.06 0.00 -2.06 0.00 0.00 37.83 35.92 1agn s LYS 315 CO 0.02 -0.08 1.14 0.20 0.10 0.00 0.00 175.35 176.73 1agn s GLY 316 N -0.15 1.61 -0.17 0.59 0.00 -1.26 -1.04 107.32 106.89 1agn s GLY 316 Ca -0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 1agn s GLY 316 CO 0.01 -0.16 0.35 0.00 0.00 0.00 0.00 173.10 173.30 1agn s VAL 318 N 2.52 1.77 -1.60 0.00 1.01 -1.26 -4.66 120.40 118.18 1agn s VAL 318 Ca -0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 1agn s VAL 318 Cb -0.12 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1agn s VAL 318 CO -0.11 0.17 0.30 0.33 0.00 0.00 0.00 175.10 175.79 1agn n PHE 319 N 4.63 -1.43 -3.75 5.22 7.35 -1.26 -2.59 117.46 125.64 1agn n PHE 319 Ca -0.15 0.26 -0.27 0.00 -0.76 0.00 0.00 57.45 56.53 1agn n PHE 319 Cb 0.46 -4.12 0.05 0.00 0.35 0.00 0.00 39.48 36.23 1agn n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1agn n GLY 320 N -1.26 -0.51 2.79 7.13 0.00 -1.25 -2.45 105.19 109.63 1agn n GLY 320 Ca -0.17 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1agn n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1agn n GLY 321 N -1.83 0.34 3.82 -0.02 0.00 -1.07 -4.13 105.19 102.29 1agn n GLY 321 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1agn n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1agn s LEU 322 N -0.85 3.84 -1.03 0.99 1.43 -1.03 -4.76 118.68 117.27 1agn s LEU 322 Ca 0.00 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 1agn s LEU 322 Cb 0.00 -4.54 0.24 0.00 0.03 0.00 0.00 46.19 41.91 1agn s LEU 322 CO 0.00 -0.57 1.05 -0.54 0.23 0.00 0.00 176.35 176.52 1agn s LYS 323 N -3.38 3.97 0.00 1.70 1.02 -1.26 -4.79 119.74 116.99 1agn s LYS 323 Ca 0.63 -2.80 0.00 0.00 0.02 0.00 0.00 55.97 53.82 1agn s LYS 323 Cb -0.12 -4.61 0.00 0.00 -0.52 0.00 0.00 37.83 32.58 1agn s LYS 323 CO 0.19 -1.36 0.00 -1.13 -0.92 0.00 0.00 175.35 172.13 1agn n SER 324 N 3.75 0.00 0.32 2.83 3.41 -1.26 -0.77 113.62 121.90 1agn n SER 324 Ca 0.22 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.98 1agn n SER 324 Cb 0.43 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.14 1agn n SER 324 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1agn h ARG 325 N 0.00 0.00 0.00 4.33 3.08 -1.90 0.87 114.38 120.77 1agn h ARG 325 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1agn h ARG 325 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1agn h ARG 325 CO 0.00 0.00 -1.66 -0.25 -1.07 0.00 0.00 179.97 176.99 1agn n ASP 326 N -2.81 1.89 -0.03 7.04 8.00 0.05 -4.55 116.55 126.14 1agn n ASP 326 Ca -0.02 0.40 -0.16 0.00 0.71 0.00 0.00 54.79 55.72 1agn n ASP 326 Cb 0.39 -0.92 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 1agn n ASP 326 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1agn h ASP 327 N -1.00 0.53 -0.64 -2.24 5.19 -0.66 -3.26 116.42 114.34 1agn h ASP 327 Ca -0.46 -0.65 0.13 0.00 -0.62 0.00 0.00 57.03 55.44 1agn h ASP 327 Cb 1.39 -0.16 -0.11 0.00 0.18 0.00 0.00 39.33 40.63 1agn h ASP 327 CO -0.28 1.10 -0.01 0.58 -3.12 0.00 0.00 179.24 177.51 1agn h VAL 328 N -0.00 0.46 -0.34 -1.35 2.07 -1.10 -0.15 116.25 115.83 1agn h VAL 328 Ca -0.03 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1agn h VAL 328 Cb 1.09 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1agn h VAL 328 CO 0.09 0.02 -0.03 1.55 0.02 0.00 0.00 177.57 179.22 1agn h PRO 329 N 0.10 0.62 -0.52 1.57 0.13 -1.78 -2.72 132.00 129.41 1agn h PRO 329 Ca 0.33 -0.21 0.07 0.00 -0.87 0.00 0.00 66.00 65.33 1agn h PRO 329 Cb 0.55 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.57 1agn h PRO 329 CO -0.56 0.76 0.18 0.87 -0.23 0.00 0.00 178.00 179.02 1agn h LYS 330 N 0.42 0.34 -0.67 0.86 6.56 -1.35 -1.25 116.57 121.48 1agn h LYS 330 Ca 0.09 -0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.69 1agn h LYS 330 Cb 0.50 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.04 1agn h LYS 330 CO 0.02 0.22 0.42 -0.07 -2.06 0.00 0.00 179.45 177.99 1agn h LEU 331 N 0.35 0.70 -0.20 2.94 4.07 -0.99 -2.11 115.31 120.08 1agn h LEU 331 Ca 0.25 -0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.26 1agn h LEU 331 Cb 0.29 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.81 1agn h LEU 331 CO -0.27 0.49 -0.21 0.58 -1.08 0.00 0.00 178.44 177.95 1agn h VAL 332 N 0.84 0.45 -0.05 1.22 2.07 -0.92 0.20 116.25 120.07 1agn h VAL 332 Ca 0.26 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.82 1agn h VAL 332 Cb -0.01 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1agn h VAL 332 CO -0.09 0.00 -0.32 0.74 0.02 0.00 0.00 177.57 177.92 1agn h THR 333 N -0.24 0.30 -1.00 2.57 2.02 -1.03 0.65 112.91 116.19 1agn h THR 333 Ca 0.12 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.53 1agn h THR 333 Cb 0.42 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 67.03 1agn h THR 333 CO -0.34 0.00 0.62 -0.33 0.37 0.00 0.00 175.52 175.85 1agn h GLU 334 N -0.44 0.55 0.06 6.66 4.39 -0.68 0.65 114.58 125.77 1agn h GLU 334 Ca 0.07 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1agn h GLU 334 Cb 0.55 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1agn h GLU 334 CO -0.30 0.37 -0.03 0.35 -1.16 0.00 0.00 179.01 178.24 1agn h PHE 335 N 0.57 -0.07 0.00 4.33 3.57 0.11 -0.77 116.94 124.68 1agn h PHE 335 Ca 0.58 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.08 1agn h PHE 335 Cb 1.17 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1agn h PHE 335 CO -0.00 0.10 0.00 -0.07 -2.23 0.00 0.00 178.31 176.11 1agn h LEU 336 N -0.24 0.00 -2.04 0.59 4.07 0.21 0.20 115.31 118.10 1agn h LEU 336 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1agn h LEU 336 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1agn h LEU 336 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 1agn n ALA 337 N -1.89 2.92 -1.66 1.53 0.00 0.60 -4.89 120.51 117.12 1agn n ALA 337 Ca -0.02 -0.92 -0.16 0.00 0.00 0.00 0.00 53.44 52.34 1agn n ALA 337 Cb 0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1agn n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1agn n LYS 338 N 0.50 -1.18 0.00 0.00 4.76 0.72 -4.90 118.16 118.06 1agn n LYS 338 Ca 0.15 1.02 -0.10 0.00 -2.87 0.00 0.00 58.31 56.50 1agn n LYS 338 Cb 0.60 -5.26 0.04 0.00 -1.84 0.00 0.00 35.03 28.57 1agn n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1agn h LYS 339 N 0.00 0.58 -4.89 1.97 6.56 -1.27 -3.45 116.57 116.06 1agn h LYS 339 Ca -0.35 -0.37 -0.39 0.00 -1.06 0.00 0.00 60.65 58.48 1agn h LYS 339 Cb 1.12 0.05 -0.26 0.00 -0.57 0.00 0.00 32.23 32.57 1agn h LYS 339 CO 0.49 0.99 -0.77 -0.06 -2.06 0.00 0.00 179.45 178.03 1agn s PHE 340 N -3.97 0.91 -1.02 -1.35 0.40 -1.26 -5.02 117.98 106.68 1agn s PHE 340 Ca -0.08 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 1agn s PHE 340 Cb 0.11 -0.56 0.26 0.00 0.51 0.00 0.00 43.02 43.34 1agn s PHE 340 CO 0.85 -0.01 1.00 0.34 0.70 0.00 0.00 175.22 178.10 1agn s ASP 341 N -0.79 7.13 0.36 1.36 2.15 -1.26 -4.85 116.67 120.77 1agn s ASP 341 Ca 0.00 -3.27 0.07 0.00 0.43 0.00 0.00 52.55 49.78 1agn s ASP 341 Cb -0.06 -2.22 0.69 0.00 -0.30 0.00 0.00 42.92 41.04 1agn s ASP 341 CO 0.00 -0.40 1.90 -0.07 -0.17 0.00 0.00 175.17 176.43 1agn h LEU 342 N 7.13 0.37 -1.60 -1.34 3.38 -1.98 -3.14 115.31 118.14 1agn h LEU 342 Ca 0.16 -0.07 0.36 0.00 0.09 0.00 0.00 57.88 58.42 1agn h LEU 342 Cb 0.93 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 1agn h LEU 342 CO 0.93 0.47 0.83 0.44 0.09 0.00 0.00 178.44 181.21 1agn h ASP 343 N 0.38 0.23 0.36 -0.43 5.19 -1.93 0.37 116.42 120.58 1agn h ASP 343 Ca 0.08 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1agn h ASP 343 Cb 0.34 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1agn h ASP 343 CO 0.01 -0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.11 1agn n GLN 344 N -4.47 0.29 -0.13 3.56 10.64 -1.19 -3.20 117.38 122.90 1agn n GLN 344 Ca 0.30 0.10 -0.20 0.00 -1.83 0.00 0.00 57.00 55.36 1agn n GLN 344 Cb 1.23 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 28.99 1agn n GLN 344 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1agn n LEU 345 N -1.27 2.76 -4.55 2.61 4.77 0.13 -4.83 117.00 116.61 1agn n LEU 345 Ca 0.10 -0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.70 1agn n LEU 345 Cb 0.15 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.31 1agn n LEU 345 CO 0.15 0.86 1.62 -0.63 -1.33 0.00 0.00 177.39 178.06 1agn s ILE 346 N -2.52 3.28 0.08 -0.08 1.01 -1.19 -2.15 121.20 119.62 1agn s ILE 346 Ca -0.35 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1agn s ILE 346 Cb 0.10 -3.72 -0.23 0.00 0.01 0.00 0.00 42.46 38.62 1agn s ILE 346 CO 0.59 -0.69 1.20 0.00 0.00 0.00 0.00 174.94 176.03 1agn h THR 347 N 7.16 1.28 -3.91 2.92 1.03 -0.99 -3.47 112.91 116.93 1agn h THR 347 Ca -0.18 -2.26 -0.10 0.00 -0.01 0.00 0.00 66.41 63.86 1agn h THR 347 Cb 1.15 2.39 -0.14 0.00 -1.07 0.00 0.00 68.15 70.48 1agn h THR 347 CO 1.19 0.70 -0.42 -1.00 -0.01 0.00 0.00 175.52 175.98 1agn s HIS 348 N -3.31 0.28 -0.04 0.00 3.76 -1.13 -5.01 115.29 109.84 1agn s HIS 348 Ca -0.10 -0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 54.09 1agn s HIS 348 Cb 0.07 -0.13 0.03 0.00 1.11 0.00 0.00 32.58 33.66 1agn s HIS 348 CO 0.92 -0.54 0.04 0.08 -0.85 0.00 0.00 174.74 174.39 1agn s VAL 349 N -3.89 0.01 0.19 -0.90 1.01 -1.26 -0.34 120.40 115.22 1agn s VAL 349 Ca 0.08 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1agn s VAL 349 Cb 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 1agn s VAL 349 CO -0.09 0.18 -0.12 -0.76 0.00 0.00 0.00 175.10 174.32 1agn s LEU 350 N 1.92 2.53 0.55 3.92 1.43 -0.26 -4.92 118.68 123.84 1agn s LEU 350 Ca 0.02 -1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 51.91 1agn s LEU 350 Cb -0.12 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 1agn s LEU 350 CO -0.03 -0.26 1.05 -2.16 0.23 0.00 0.00 176.35 175.18 1agn s PRO 351 N -3.70 3.50 0.23 1.29 0.04 -1.26 -0.55 135.00 134.55 1agn s PRO 351 Ca 0.21 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 1agn s PRO 351 Cb 0.01 -2.06 0.29 0.00 0.04 0.00 0.00 34.50 32.78 1agn s PRO 351 CO 0.05 -0.67 1.46 0.34 0.04 0.00 0.00 177.00 178.22 1agn n PHE 352 N -1.64 0.12 0.19 0.56 7.35 0.49 -0.42 117.46 124.11 1agn n PHE 352 Ca 0.09 1.15 0.17 0.00 -0.76 0.00 0.00 57.45 58.11 1agn n PHE 352 Cb 0.53 -0.91 0.82 0.00 0.35 0.00 0.00 39.48 40.27 1agn n PHE 352 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1agn h LYS 353 N 0.00 0.00 -0.31 -4.13 6.56 -1.92 0.25 116.57 117.01 1agn h LYS 353 Ca 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.95 1agn h LYS 353 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 1agn h LYS 353 CO -0.94 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.08 1agn n LYS 354 N -3.84 1.36 -0.26 3.15 5.02 0.44 -4.36 118.16 119.66 1agn n LYS 354 Ca 0.02 -0.44 0.07 0.00 -2.02 0.00 0.00 58.31 55.93 1agn n LYS 354 Cb 0.34 -1.22 0.19 0.00 -0.02 0.00 0.00 35.03 34.32 1agn n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1agn h ILE 355 N 0.68 0.38 0.00 -0.18 2.10 -1.04 0.28 117.51 119.73 1agn h ILE 355 Ca 0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 65.87 1agn h ILE 355 Cb 0.30 0.20 -0.00 0.00 -1.09 0.00 0.00 36.82 36.23 1agn h ILE 355 CO 0.02 0.03 -0.08 0.28 -1.08 0.00 0.00 178.15 177.32 1agn h SER 356 N 0.17 0.00 0.43 2.19 0.02 -1.85 0.22 113.55 114.72 1agn h SER 356 Ca 0.44 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.19 1agn h SER 356 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1agn h SER 356 CO -0.62 0.08 -0.83 -0.08 -1.14 0.00 0.00 176.83 174.24 1agn h GLU 357 N 0.00 0.30 -0.43 3.45 4.81 -0.83 -2.75 114.58 119.13 1agn h GLU 357 Ca -0.00 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 1agn h GLU 357 Cb 0.17 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1agn h GLU 357 CO 0.01 0.97 0.15 0.78 -0.73 0.00 0.00 179.01 180.19 1agn h GLY 358 N 1.53 0.56 1.91 1.92 0.00 0.58 0.11 103.07 109.69 1agn h GLY 358 Ca -0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1agn h GLY 358 CO 0.13 0.02 -0.25 0.74 0.00 0.00 0.00 176.54 177.18 1agn h PHE 359 N 0.31 0.11 0.07 5.60 -1.00 -1.31 -2.83 116.94 117.90 1agn h PHE 359 Ca 0.20 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 1agn h PHE 359 Cb 0.20 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1agn h PHE 359 CO -0.16 0.35 -0.03 1.49 -1.61 0.00 0.00 178.31 178.35 1agn h GLU 360 N 0.10 -0.09 -0.79 1.51 4.57 -0.77 -1.11 114.58 117.99 1agn h GLU 360 Ca 0.02 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 1agn h GLU 360 Cb 0.50 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.03 1agn h GLU 360 CO 0.04 0.28 0.43 -0.07 -1.18 0.00 0.00 179.01 178.50 1agn h LEU 361 N -0.48 0.58 0.76 1.64 3.38 -0.74 -0.01 115.31 120.44 1agn h LEU 361 Ca -0.01 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1agn h LEU 361 Cb 0.41 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1agn h LEU 361 CO 0.02 0.32 -0.36 0.25 0.09 0.00 0.00 178.44 178.75 1agn h LEU 362 N 0.70 -0.86 -2.13 1.67 5.85 -1.44 -0.01 115.31 119.08 1agn h LEU 362 Ca 0.39 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.22 1agn h LEU 362 Cb 0.42 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1agn h LEU 362 CO -0.27 -0.50 0.27 0.78 -0.34 0.00 0.00 178.44 178.37 1agn h ASN 363 N -1.25 0.00 0.13 1.25 2.35 -1.00 0.47 115.58 117.54 1agn h ASN 363 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1agn h ASN 363 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1agn h ASN 363 CO 0.17 0.00 -0.02 -1.54 -1.65 0.00 0.00 177.43 174.39 1agn n SER 364 N -3.91 0.42 -2.61 5.81 3.41 -0.04 -4.90 113.62 111.79 1agn n SER 364 Ca 0.04 -0.93 -0.16 0.00 -0.26 0.00 0.00 58.87 57.55 1agn n SER 364 Cb 0.41 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.38 1agn n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1agn n GLY 365 N 1.12 -0.07 0.00 5.00 0.00 0.17 -4.92 105.19 106.49 1agn n GLY 365 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1agn n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1agn n GLN 366 N -3.57 2.77 -3.80 1.61 1.13 -0.03 -4.97 117.38 110.51 1agn n GLN 366 Ca 0.00 -1.43 -0.12 0.00 -1.94 0.00 0.00 57.00 53.52 1agn n GLN 366 Cb 0.54 -0.97 -0.09 0.00 0.11 0.00 0.00 30.24 29.84 1agn n GLN 366 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1agn s SER 367 N -0.93 -0.09 -0.17 1.08 1.04 -1.18 -4.92 113.70 108.53 1agn s SER 367 Ca 0.00 -0.09 -0.17 0.00 0.48 0.00 0.00 55.95 56.18 1agn s SER 367 Cb 0.00 0.28 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 1agn s SER 367 CO 0.00 -0.45 -0.33 -0.38 0.98 0.00 0.00 173.24 173.06 1agn n ILE 368 N 1.19 1.48 -3.66 -1.02 5.41 -1.26 -4.75 119.36 116.75 1agn n ILE 368 Ca -0.21 0.13 -0.26 0.00 1.00 0.00 0.00 62.75 63.41 1agn n ILE 368 Cb 0.56 -2.28 -0.17 0.00 -0.71 0.00 0.00 39.64 37.05 1agn n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1agn s ARG 369 N -2.83 0.26 -0.04 0.38 1.81 -0.91 -3.90 118.95 113.70 1agn s ARG 369 Ca -0.28 -0.13 -0.16 0.00 -1.72 0.00 0.00 55.73 53.45 1agn s ARG 369 Cb 0.04 -1.75 -0.05 0.00 -0.45 0.00 0.00 34.95 32.74 1agn s ARG 369 CO 0.41 -0.61 0.41 0.99 -0.68 0.00 0.00 175.30 175.82 1agn s THR 370 N 2.05 5.09 -0.20 0.02 2.01 -1.26 -0.37 115.64 122.97 1agn s THR 370 Ca 0.02 0.84 0.01 0.00 0.31 0.00 0.00 61.69 62.87 1agn s THR 370 Cb -0.16 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1agn s THR 370 CO -0.08 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.50 1agn s VAL 371 N -0.51 2.23 -0.23 3.82 1.01 0.53 -2.81 120.40 124.44 1agn s VAL 371 Ca 0.24 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 1agn s VAL 371 Cb -0.16 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1agn s VAL 371 CO 0.12 0.39 0.56 -0.76 0.00 0.00 0.00 175.10 175.41 1agn s LEU 372 N 1.27 4.10 0.25 3.92 1.43 -0.09 -1.11 118.68 128.45 1agn s LEU 372 Ca 0.02 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1agn s LEU 372 Cb -0.15 -2.75 -0.06 0.00 0.03 0.00 0.00 46.19 43.26 1agn s LEU 372 CO -0.10 -0.26 0.54 0.42 0.23 0.00 0.00 176.35 177.17 1agn s THR 373 N 2.05 5.00 -2.57 5.49 -4.23 0.29 -1.76 115.64 119.92 1agn s THR 373 Ca 0.24 0.23 0.21 0.00 -1.18 0.00 0.00 61.69 61.19 1agn s THR 373 Cb -0.16 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.17 1agn s THR 373 CO 0.09 -0.19 1.15 0.49 -0.54 0.00 0.00 174.62 175.62