#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 0.69 -1.53 2.61 -2.24 -1.26 -4.87 114.28 107.68 1agn n THR 2 Ca 0.00 -0.65 -0.21 0.00 -2.27 0.00 0.00 64.05 60.92 1agn n THR 2 Cb 0.00 -0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.44 0.68 0.00 6.98 0.00 -1.26 -0.28 120.51 124.19 1agn n ALA 3 Ca -0.14 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1agn n ALA 3 Cb 0.81 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 6.22 1.46 3.40 0.00 0.00 -1.26 -5.12 105.19 109.88 1agn n GLY 4 Ca 0.56 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 1agn n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1agn s LYS 5 N 0.00 1.44 0.16 1.61 -2.85 0.62 -4.86 119.74 115.86 1agn s LYS 5 Ca 0.00 -1.45 -0.34 0.00 -1.00 0.00 0.00 55.97 53.18 1agn s LYS 5 Cb 0.00 -1.77 -0.15 0.00 -2.06 0.00 0.00 37.83 33.86 1agn s LYS 5 CO 0.00 0.39 1.46 0.28 0.10 0.00 0.00 175.35 177.58 1agn n VAL 6 N 0.48 0.25 -4.08 1.79 0.31 -1.26 -4.45 118.33 111.37 1agn n VAL 6 Ca -0.14 -0.06 -0.34 0.00 -0.01 0.00 0.00 64.34 63.78 1agn n VAL 6 Cb 0.55 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.10 1agn n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1agn s ILE 7 N 0.54 4.91 -0.09 2.52 1.01 -0.32 -4.94 121.20 124.84 1agn s ILE 7 Ca 0.78 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1agn s ILE 7 Cb -0.75 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1agn s ILE 7 CO 0.43 0.44 -0.11 -0.75 0.00 0.00 0.00 174.94 174.95 1agn s LYS 8 N -1.49 2.93 0.13 2.79 2.20 -1.26 -0.30 119.74 124.74 1agn s LYS 8 Ca 0.20 -0.64 -0.06 0.00 -0.36 0.00 0.00 55.97 55.11 1agn s LYS 8 Cb -0.12 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.67 1agn s LYS 8 CO 0.11 0.48 0.31 0.00 -0.36 0.00 0.00 175.35 175.89 1agn s LYS 10 N -2.03 3.74 -0.22 0.00 -0.14 -1.26 -0.03 119.74 119.80 1agn s LYS 10 Ca 0.06 0.14 -0.19 0.00 -1.36 0.00 0.00 55.97 54.62 1agn s LYS 10 Cb -0.02 -2.92 0.06 0.00 -1.68 0.00 0.00 37.83 33.27 1agn s LYS 10 CO 0.04 0.51 0.58 0.00 -0.76 0.00 0.00 175.35 175.71 1agn s ALA 11 N -1.51 -1.44 -1.34 5.17 0.00 0.45 -1.86 121.76 121.24 1agn s ALA 11 Ca 0.37 1.69 -0.16 0.00 0.00 0.00 0.00 51.96 53.86 1agn s ALA 11 Cb -0.13 -0.99 0.08 0.00 0.00 0.00 0.00 23.12 22.07 1agn s ALA 11 CO 0.20 -0.28 1.87 0.00 0.00 0.00 0.00 175.76 177.55 1agn n ALA 12 N 3.02 4.29 -1.51 0.00 0.00 -0.22 -0.19 120.51 125.90 1agn n ALA 12 Ca -0.15 -3.92 -0.32 0.00 0.00 0.00 0.00 53.44 49.05 1agn n ALA 12 Cb 0.56 -3.50 0.05 0.00 0.00 0.00 0.00 19.45 16.56 1agn n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1agn s VAL 13 N 3.45 3.48 -0.24 0.00 1.01 -0.96 -4.65 120.40 122.50 1agn s VAL 13 Ca 0.50 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 1agn s VAL 13 Cb 0.07 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1agn s VAL 13 CO 0.02 -0.49 0.02 -0.22 0.00 0.00 0.00 175.10 174.43 1agn s LEU 14 N -5.05 2.05 0.02 3.92 2.96 -0.70 -2.34 118.68 119.53 1agn s LEU 14 Ca 0.64 -1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 53.18 1agn s LEU 14 Cb -0.18 -0.90 -0.20 0.00 0.50 0.00 0.00 46.19 45.41 1agn s LEU 14 CO 0.45 -0.31 1.18 -0.50 -1.32 0.00 0.00 176.35 175.85 1agn h TRP 15 N 8.08 0.58 -2.70 5.38 4.06 -1.86 -2.09 115.95 127.40 1agn h TRP 15 Ca -0.16 -0.27 -0.58 0.00 2.06 0.00 0.00 58.89 59.94 1agn h TRP 15 Cb 1.08 -0.09 -0.13 0.00 -1.00 0.00 0.00 29.16 29.02 1agn h TRP 15 CO 0.39 1.04 -0.49 -1.21 -3.56 0.00 0.00 178.44 174.60 1agn s GLU 16 N -3.55 1.99 0.37 0.49 2.02 -1.26 -4.31 118.70 114.45 1agn s GLU 16 Ca -0.13 -2.23 -0.15 0.00 0.02 0.00 0.00 54.97 52.47 1agn s GLU 16 Cb 0.04 -0.53 -0.09 0.00 0.10 0.00 0.00 34.13 33.66 1agn s GLU 16 CO 0.80 -0.54 0.79 -1.14 0.02 0.00 0.00 175.26 175.19 1agn s GLN 17 N -3.64 3.99 0.00 1.61 0.74 -1.26 -3.62 119.66 117.48 1agn s GLN 17 Ca 0.22 0.72 0.00 0.00 0.05 0.00 0.00 55.36 56.35 1agn s GLN 17 Cb 0.01 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.76 1agn s GLN 17 CO 0.15 0.06 0.00 1.17 -0.55 0.00 0.00 175.29 176.13 1agn n LYS 18 N -0.67 -0.71 -3.63 1.67 4.81 0.53 -4.94 118.16 115.22 1agn n LYS 18 Ca 0.04 0.18 -0.32 0.00 -0.87 0.00 0.00 58.31 57.34 1agn n LYS 18 Cb 0.53 -4.49 -0.05 0.00 0.02 0.00 0.00 35.03 31.05 1agn n LYS 18 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1agn s GLN 19 N -1.25 3.65 0.62 1.64 0.74 -1.24 -5.00 119.66 118.82 1agn s GLN 19 Ca 0.00 -0.03 -0.12 0.00 0.05 0.00 0.00 55.36 55.26 1agn s GLN 19 Cb 0.00 -2.82 -0.03 0.00 1.10 0.00 0.00 33.01 31.26 1agn s GLN 19 CO 0.00 0.45 1.03 -1.25 -0.55 0.00 0.00 175.29 174.97 1agn s PRO 20 N -2.67 3.47 0.76 1.67 0.04 -1.26 -4.87 135.00 132.13 1agn s PRO 20 Ca 0.42 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 1agn s PRO 20 Cb -0.12 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1agn s PRO 20 CO 0.24 -0.67 1.10 -0.06 0.04 0.00 0.00 177.00 177.65 1agn s PHE 21 N -2.97 2.50 -0.17 0.56 0.08 -1.26 -4.72 117.98 112.00 1agn s PHE 21 Ca 0.57 1.57 -0.04 0.00 0.12 0.00 0.00 56.93 59.16 1agn s PHE 21 Cb -0.12 -3.11 0.09 0.00 -0.57 0.00 0.00 43.02 39.31 1agn s PHE 21 CO 0.48 -1.87 0.27 0.45 -0.10 0.00 0.00 175.22 174.45 1agn s SER 22 N -3.12 0.68 0.01 1.36 0.15 -0.99 -5.00 113.70 106.79 1agn s SER 22 Ca 0.63 0.26 -0.30 0.00 0.70 0.00 0.00 55.95 57.24 1agn s SER 22 Cb -0.19 0.67 -0.07 0.00 -1.71 0.00 0.00 66.02 64.72 1agn s SER 22 CO 0.53 -0.28 1.63 -0.63 1.20 0.00 0.00 173.24 175.69 1agn s ILE 23 N 2.41 3.36 0.09 6.45 1.09 -1.26 -2.25 121.20 131.09 1agn s ILE 23 Ca 0.05 0.64 0.02 0.00 -1.10 0.00 0.00 60.65 60.26 1agn s ILE 23 Cb -0.14 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.81 1agn s ILE 23 CO -0.11 -0.03 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.03 1agn s GLU 24 N 3.26 0.79 -0.05 2.79 2.02 0.73 -4.88 118.70 123.37 1agn s GLU 24 Ca 0.73 -1.28 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 1agn s GLU 24 Cb -0.36 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 33.67 1agn s GLU 24 CO 0.31 -0.02 0.96 -1.21 0.02 0.00 0.00 175.26 175.32 1agn s GLU 25 N -3.66 4.49 0.38 1.61 2.02 -1.25 -0.41 118.70 121.88 1agn s GLU 25 Ca 0.10 1.35 0.05 0.00 0.02 0.00 0.00 54.97 56.49 1agn s GLU 25 Cb 0.04 -3.49 -0.07 0.00 0.10 0.00 0.00 34.13 30.71 1agn s GLU 25 CO -0.05 -0.15 0.03 0.96 0.02 0.00 0.00 175.26 176.08 1agn s ILE 26 N 1.40 1.55 -0.42 -1.63 -4.36 0.95 -4.66 121.20 114.03 1agn s ILE 26 Ca 0.49 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.87 1agn s ILE 26 Cb -0.20 -2.84 0.11 0.00 1.25 0.00 0.00 42.46 40.79 1agn s ILE 26 CO 0.23 0.00 0.20 -1.61 0.24 0.00 0.00 174.94 174.00 1agn s GLU 27 N -3.80 1.97 -0.68 0.37 2.02 -0.47 -2.13 118.70 115.98 1agn s GLU 27 Ca 0.33 -1.94 -0.27 0.00 0.02 0.00 0.00 54.97 53.11 1agn s GLU 27 Cb 0.09 -3.52 0.03 0.00 0.10 0.00 0.00 34.13 30.83 1agn s GLU 27 CO 0.16 -1.06 1.22 0.08 0.02 0.00 0.00 175.26 175.68 1agn s VAL 28 N 0.91 3.88 0.43 2.63 1.01 0.58 -1.24 120.40 128.60 1agn s VAL 28 Ca 0.10 0.52 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1agn s VAL 28 Cb -0.22 -4.83 -0.09 0.00 0.00 0.00 0.00 36.38 31.25 1agn s VAL 28 CO -0.05 -1.64 1.36 0.00 0.00 0.00 0.00 175.10 174.78 1agn s ALA 29 N 5.31 3.26 0.76 5.51 0.00 -0.50 -1.17 121.76 134.93 1agn s ALA 29 Ca 0.37 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.54 1agn s ALA 29 Cb -0.08 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.56 1agn s ALA 29 CO 0.18 -1.00 1.15 -1.25 0.00 0.00 0.00 175.76 174.84 1agn s PRO 30 N -2.34 2.06 0.61 0.00 0.04 -1.26 -4.88 135.00 129.23 1agn s PRO 30 Ca 0.59 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 62.95 1agn s PRO 30 Cb -0.41 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1agn s PRO 30 CO 0.53 -1.85 0.96 -0.35 0.04 0.00 0.00 177.00 176.33 1agn n PRO 31 N -3.17 0.86 0.00 0.56 -0.04 -1.26 -5.05 135.00 126.90 1agn n PRO 31 Ca 0.11 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1agn n PRO 31 Cb 0.52 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1agn n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1agn n LYS 32 N -1.09 3.82 -1.97 0.54 5.02 -1.26 -4.79 118.16 118.43 1agn n LYS 32 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 1agn n LYS 32 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.46 1agn n LYS 32 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1agn s THR 33 N 2.64 2.68 -1.90 -0.18 -4.23 -1.26 -2.42 115.64 110.97 1agn s THR 33 Ca 0.00 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1agn s THR 33 Cb 0.00 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1agn s THR 33 CO 0.00 0.05 0.00 0.29 -0.54 0.00 0.00 174.62 174.42 1agn n LYS 34 N 3.64 -1.47 -4.03 3.99 4.01 0.18 -4.77 118.16 119.73 1agn n LYS 34 Ca 0.12 1.06 -0.22 0.00 -0.51 0.00 0.00 58.31 58.77 1agn n LYS 34 Cb 0.39 -5.45 -0.04 0.00 -0.51 0.00 0.00 35.03 29.42 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 -3.77 2.80 -0.00 1.97 2.02 -1.01 -0.70 118.70 120.00 1agn s GLU 35 Ca 0.00 -1.18 0.01 0.00 0.02 0.00 0.00 54.97 53.82 1agn s GLU 35 Cb 0.00 -2.49 -0.00 0.00 0.10 0.00 0.00 34.13 31.74 1agn s GLU 35 CO 0.00 0.29 -0.02 0.08 0.02 0.00 0.00 175.26 175.62 1agn s VAL 36 N -2.21 0.19 -0.21 2.63 1.01 -0.72 0.49 120.40 121.58 1agn s VAL 36 Ca 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 1agn s VAL 36 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1agn s VAL 36 CO 0.25 0.06 0.01 -0.60 0.00 0.00 0.00 175.10 174.82 1agn s ARG 37 N -0.03 3.63 0.06 2.72 3.52 -0.72 -0.91 118.95 127.22 1agn s ARG 37 Ca 0.01 -0.51 0.07 0.00 -0.13 0.00 0.00 55.73 55.17 1agn s ARG 37 Cb -0.01 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 1agn s ARG 37 CO -0.00 -0.02 -0.15 0.42 -0.81 0.00 0.00 175.30 174.74 1agn s ILE 38 N 1.10 3.04 -0.34 4.11 1.01 0.11 -1.37 121.20 128.87 1agn s ILE 38 Ca 0.03 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 1agn s ILE 38 Cb -0.14 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1agn s ILE 38 CO 0.02 0.26 0.18 -0.75 0.00 0.00 0.00 174.94 174.64 1agn s LYS 39 N -1.72 3.15 -0.11 2.79 2.20 0.13 -1.15 119.74 125.03 1agn s LYS 39 Ca 0.17 -0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1agn s LYS 39 Cb -0.11 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1agn s LYS 39 CO 0.08 -0.52 1.30 0.42 -0.36 0.00 0.00 175.35 176.27 1agn s ILE 40 N 1.60 4.16 -0.15 5.43 -1.09 -0.18 -1.18 121.20 129.79 1agn s ILE 40 Ca 0.04 1.44 -0.12 0.00 -2.23 0.00 0.00 60.65 59.78 1agn s ILE 40 Cb -0.18 -3.93 -0.24 0.00 -1.58 0.00 0.00 42.46 36.54 1agn s ILE 40 CO 0.07 -0.08 0.31 0.18 -1.23 0.00 0.00 174.94 174.18 1agn n LEU 41 N 6.19 2.39 -3.87 2.97 4.77 -0.26 -4.63 117.00 124.56 1agn n LEU 41 Ca 0.13 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 1agn n LEU 41 Cb 0.45 -1.07 -0.11 0.00 -2.33 0.00 0.00 43.42 40.36 1agn n LEU 41 CO 0.57 0.67 -0.21 0.00 -1.33 0.00 0.00 177.39 177.09 1agn s ALA 42 N -2.50 -0.28 -0.14 -1.18 0.00 -0.89 -0.93 121.76 115.85 1agn s ALA 42 Ca -0.25 -0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 1agn s ALA 42 Cb 0.06 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.25 1agn s ALA 42 CO 0.71 -0.16 0.32 -0.08 0.00 0.00 0.00 175.76 176.55 1agn s THR 43 N -0.93 -0.20 0.52 0.00 -1.32 -0.49 -1.53 115.64 111.69 1agn s THR 43 Ca -0.10 0.17 -0.05 0.00 -1.21 0.00 0.00 61.69 60.49 1agn s THR 43 Cb -0.06 -0.50 -0.02 0.00 -1.51 0.00 0.00 72.50 70.42 1agn s THR 43 CO 0.01 0.07 0.82 -0.83 -2.21 0.00 0.00 174.62 172.48 1agn s GLY 44 N 1.74 1.55 -0.43 6.08 0.00 0.19 -0.46 107.32 115.99 1agn s GLY 44 Ca -0.06 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 1agn s GLY 44 CO -0.10 -0.40 0.30 -0.42 0.00 0.00 0.00 173.10 172.47 1agn s ILE 45 N -2.83 4.60 0.05 0.90 1.01 -0.59 -4.46 121.20 119.88 1agn s ILE 45 Ca 0.50 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1agn s ILE 45 Cb -0.10 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1agn s ILE 45 CO 0.45 -0.50 0.13 0.00 0.00 0.00 0.00 174.94 175.02 1agn h ARG 47 N 3.45 0.00 -0.46 0.00 9.65 -1.98 -0.94 114.38 124.10 1agn h ARG 47 Ca -0.47 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 1agn h ARG 47 Cb 1.17 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 1agn h ARG 47 CO 0.69 0.00 0.18 1.15 2.80 0.00 0.00 179.97 184.79 1agn h THR 48 N 0.00 1.21 -0.92 0.20 2.02 -2.00 -1.42 112.91 112.01 1agn h THR 48 Ca 0.24 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1agn h THR 48 Cb 1.17 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 1agn h THR 48 CO -0.00 0.24 0.60 0.44 0.37 0.00 0.00 175.52 177.16 1agn h ASP 49 N 0.60 1.00 0.35 4.18 3.32 -1.58 0.62 116.42 124.90 1agn h ASP 49 Ca 0.15 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1agn h ASP 49 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1agn h ASP 49 CO -0.01 0.69 -0.31 -0.78 -1.72 0.00 0.00 179.24 177.11 1agn h ASP 50 N 1.17 0.00 -0.65 6.45 3.58 -1.46 -2.77 116.42 122.75 1agn h ASP 50 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 1agn h ASP 50 Cb -0.02 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1agn h ASP 50 CO -0.11 0.31 0.41 0.45 -2.88 0.00 0.00 179.24 177.42 1agn h HIS 51 N 0.00 0.83 -0.37 0.28 3.86 0.22 -2.76 115.15 117.21 1agn h HIS 51 Ca -0.00 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.29 1agn h HIS 51 Cb 0.57 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 28.69 1agn h HIS 51 CO 0.00 0.54 -0.08 0.28 0.86 0.00 0.00 177.93 179.53 1agn h VAL 52 N 0.88 0.64 -0.41 2.45 2.07 -1.29 -1.05 116.25 119.54 1agn h VAL 52 Ca 0.24 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1agn h VAL 52 Cb -0.07 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1agn h VAL 52 CO -0.05 0.00 0.27 0.40 0.02 0.00 0.00 177.57 178.21 1agn h ILE 53 N 0.01 1.11 0.00 4.57 2.04 -1.61 -2.48 117.51 121.15 1agn h ILE 53 Ca 0.18 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1agn h ILE 53 Cb 0.27 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1agn h ILE 53 CO -0.38 0.11 0.00 0.11 0.00 0.00 0.00 178.15 177.99 1agn h LYS 54 N 0.55 0.00 0.00 2.37 1.79 -1.17 1.55 116.57 121.66 1agn h LYS 54 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1agn h LYS 54 Cb -0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1agn h LYS 54 CO -0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 1agn n GLY 55 N 0.05 1.03 0.27 3.86 0.00 -0.44 -4.83 105.19 105.13 1agn n GLY 55 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.21 1agn n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1agn h THR 56 N 0.00 0.00 -3.23 2.61 2.02 -1.71 -3.37 112.91 109.24 1agn h THR 56 Ca 0.00 -0.05 -0.43 0.00 0.77 0.00 0.00 66.41 66.70 1agn h THR 56 Cb 0.00 0.88 -0.39 0.00 -1.74 0.00 0.00 68.15 66.90 1agn h THR 56 CO 0.00 0.00 -0.75 -0.32 0.37 0.00 0.00 175.52 174.82 1agn s MET 57 N -3.89 0.22 0.56 6.66 0.00 -1.16 -1.44 119.30 120.25 1agn s MET 57 Ca -0.03 0.10 -0.19 0.00 0.00 0.00 0.00 55.69 55.56 1agn s MET 57 Cb 0.10 -1.16 -0.05 0.00 0.00 0.00 0.00 34.83 33.72 1agn s MET 57 CO 0.36 -0.45 1.12 0.14 0.00 0.00 0.00 175.02 176.19 1agn s VAL 58 N 2.07 3.21 0.17 10.11 -7.23 -1.26 -4.10 120.40 123.38 1agn s VAL 58 Ca 0.03 0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 60.69 1agn s VAL 58 Cb -0.14 -3.27 0.06 0.00 0.56 0.00 0.00 36.38 33.59 1agn s VAL 58 CO -0.06 -0.20 0.71 -0.55 -0.31 0.00 0.00 175.10 174.70 1agn s SER 59 N -1.92 -0.42 -0.01 4.85 0.15 -1.26 -4.77 113.70 110.33 1agn s SER 59 Ca 0.71 -0.21 -0.24 0.00 0.70 0.00 0.00 55.95 56.91 1agn s SER 59 Cb -0.23 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.63 1agn s SER 59 CO 0.29 -1.01 0.74 -0.54 1.20 0.00 0.00 173.24 173.92 1agn s LYS 60 N -3.66 4.46 0.09 5.44 -0.14 -1.26 -5.07 119.74 119.61 1agn s LYS 60 Ca 0.05 0.99 0.06 0.00 -1.36 0.00 0.00 55.97 55.71 1agn s LYS 60 Cb -0.02 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.68 1agn s LYS 60 CO -0.05 0.18 -0.04 -0.06 -0.76 0.00 0.00 175.35 174.61 1agn s PHE 61 N 0.36 2.89 0.53 3.18 0.08 -1.26 -4.05 117.98 119.71 1agn s PHE 61 Ca 0.38 -0.08 -0.20 0.00 0.12 0.00 0.00 56.93 57.15 1agn s PHE 61 Cb -0.19 -1.50 -0.06 0.00 -0.57 0.00 0.00 43.02 40.70 1agn s PHE 61 CO 0.21 0.46 1.16 -1.25 -0.10 0.00 0.00 175.22 175.70 1agn s PRO 62 N -2.25 3.41 0.07 0.24 0.04 -1.26 -4.93 135.00 130.31 1agn s PRO 62 Ca 0.24 1.72 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1agn s PRO 62 Cb -0.11 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1agn s PRO 62 CO 0.16 -0.83 -0.08 0.54 0.04 0.00 0.00 177.00 176.84 1agn s VAL 63 N -1.66 0.65 -0.50 -0.36 0.11 -0.79 -0.60 120.40 117.26 1agn s VAL 63 Ca 0.71 -1.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 1agn s VAL 63 Cb -0.27 -1.16 0.14 0.00 -1.53 0.00 0.00 36.38 33.56 1agn s VAL 63 CO 0.31 -0.61 0.28 -0.63 -3.33 0.00 0.00 175.10 171.11 1agn s ILE 64 N -2.47 2.12 0.00 7.04 1.01 -1.15 -1.72 121.20 126.03 1agn s ILE 64 Ca 0.01 -3.11 0.00 0.00 0.00 0.00 0.00 60.65 57.55 1agn s ILE 64 Cb -0.03 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1agn s ILE 64 CO -0.02 -0.87 0.00 1.33 0.00 0.00 0.00 174.94 175.38 1agn n VAL 65 N 3.15 0.00 0.00 2.92 0.24 -1.26 -4.08 118.33 119.30 1agn n VAL 65 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1agn n VAL 65 Cb 0.34 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 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 1.35 -1.94 0.00 7.63 0.00 -1.26 -1.75 105.19 109.22 1agn n GLY 66 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.26 0.00 -3.11 1.61 1.44 -1.26 -1.86 115.22 111.78 1agn n HIS 67 Ca 0.00 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.26 1agn n HIS 67 Cb 0.00 0.00 -0.05 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 3.05 0.00 -1.40 2.12 -1.26 -4.77 118.70 116.44 1agn s GLU 68 Ca 0.00 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 54.07 1agn s GLU 68 Cb 0.00 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1agn s GLU 68 CO 0.00 -1.52 0.00 0.00 -0.54 0.00 0.00 175.26 173.20 1agn n ALA 69 N 6.35 0.00 -3.62 6.30 0.00 -1.24 0.55 120.51 128.85 1agn n ALA 69 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1agn n ALA 69 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1agn n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1agn s THR 70 N -2.97 0.00 0.00 0.00 -1.32 -0.58 -4.52 115.64 106.25 1agn s THR 70 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1agn s THR 70 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1agn s THR 70 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1agn n GLY 71 N 1.76 2.89 3.47 6.08 0.00 -0.56 -1.11 105.19 117.72 1agn n GLY 71 Ca -0.12 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.71 2.72 -0.26 -0.61 -1.09 -0.32 -1.50 121.20 117.43 1agn s ILE 72 Ca 0.00 -1.63 -0.26 0.00 -2.23 0.00 0.00 60.65 56.53 1agn s ILE 72 Cb 0.00 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.63 1agn s ILE 72 CO 0.00 0.05 0.91 -0.69 -1.23 0.00 0.00 174.94 173.98 1agn s VAL 73 N -1.25 4.75 -0.08 2.92 1.01 0.32 -0.69 120.40 127.38 1agn s VAL 73 Ca 0.18 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.78 1agn s VAL 73 Cb -0.10 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1agn s VAL 73 CO 0.10 -0.18 0.15 -0.08 0.00 0.00 0.00 175.10 175.09 1agn h GLU 74 N 7.74 -0.12 -3.35 2.72 4.22 -1.55 0.45 114.58 124.68 1agn h GLU 74 Ca -0.22 0.01 -0.16 0.00 0.08 0.00 0.00 59.36 59.07 1agn h GLU 74 Cb 1.08 0.03 -0.23 0.00 0.50 0.00 0.00 28.75 30.13 1agn h GLU 74 CO 0.92 -0.08 -0.47 -1.54 -2.18 0.00 0.00 179.01 175.66 1agn s SER 75 N -5.27 -0.10 0.04 1.04 1.04 -1.17 -4.66 113.70 104.62 1agn s SER 75 Ca -0.02 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.54 1agn s SER 75 Cb 0.00 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1agn s SER 75 CO 0.05 -0.23 0.04 0.27 0.98 0.00 0.00 173.24 174.36 1agn s ILE 76 N -0.67 4.38 0.00 -1.02 -4.36 -1.26 -1.75 121.20 116.52 1agn s ILE 76 Ca -0.08 -0.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.62 1agn s ILE 76 Cb -0.04 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1agn s ILE 76 CO 0.01 0.24 0.00 0.61 0.24 0.00 0.00 174.94 176.04 1agn n GLY 77 N 0.87 -0.54 3.66 6.27 0.00 0.18 -4.95 105.19 110.69 1agn n GLY 77 Ca -0.11 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1agn n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1agn s GLU 78 N 0.05 4.26 0.00 1.61 8.01 -1.10 -3.23 118.70 128.29 1agn s GLU 78 Ca 0.00 1.55 0.00 0.00 0.01 0.00 0.00 54.97 56.53 1agn s GLU 78 Cb 0.00 -3.70 0.00 0.00 -4.31 0.00 0.00 34.13 26.12 1agn s GLU 78 CO 0.00 -0.65 0.00 0.41 0.01 0.00 0.00 175.26 175.03 1agn n GLY 79 N 3.48 2.95 3.50 -1.39 0.00 -1.26 0.51 105.19 112.99 1agn n GLY 79 Ca 0.13 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 0.24 -0.02 1.61 0.31 -1.20 -4.77 118.33 112.51 1agn n VAL 80 Ca 0.00 -0.23 0.01 0.00 -0.01 0.00 0.00 64.34 64.12 1agn n VAL 80 Cb 0.00 -1.65 -0.07 0.00 -0.91 0.00 0.00 33.84 31.21 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 6.74 0.23 0.08 2.52 -2.24 -1.26 -4.70 114.28 115.66 1agn n THR 81 Ca 0.38 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 1agn n THR 81 Cb 0.23 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.51 -3.95 4.28 1.35 -1.98 -3.46 112.91 110.65 1agn h THR 82 Ca -0.09 -2.77 -0.29 0.00 -0.55 0.00 0.00 66.41 62.71 1agn h THR 82 Cb 0.87 2.60 -0.23 0.00 -1.73 0.00 0.00 68.15 69.65 1agn h THR 82 CO 0.01 0.81 -0.74 0.68 -0.25 0.00 0.00 175.52 176.02 1agn s VAL 83 N -3.05 0.51 0.32 6.82 -7.23 -1.26 -4.97 120.40 111.53 1agn s VAL 83 Ca -0.03 -0.87 0.10 0.00 -1.81 0.00 0.00 61.98 59.37 1agn s VAL 83 Cb 0.09 -0.54 -0.06 0.00 0.56 0.00 0.00 36.38 36.43 1agn s VAL 83 CO 0.84 -0.26 -0.09 -1.59 -0.31 0.00 0.00 175.10 173.69 1agn s LYS 84 N -1.22 1.88 0.24 4.82 -2.85 -1.26 -4.87 119.74 116.49 1agn s LYS 84 Ca -0.07 -1.79 -0.31 0.00 -1.00 0.00 0.00 55.97 52.80 1agn s LYS 84 Cb -0.08 -1.82 -0.11 0.00 -2.06 0.00 0.00 37.83 33.76 1agn s LYS 84 CO 0.00 0.22 1.57 -2.14 0.10 0.00 0.00 175.35 175.10 1agn s PRO 85 N -3.61 4.18 0.00 1.78 0.02 -1.26 -2.42 135.00 133.69 1agn s PRO 85 Ca 0.32 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1agn s PRO 85 Cb -0.01 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1agn s PRO 85 CO 0.17 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 1agn n GLY 86 N 2.82 2.30 3.76 0.52 0.00 0.16 -4.95 105.19 109.80 1agn n GLY 86 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.48 5.83 -0.22 1.61 1.01 -1.02 -4.56 116.67 118.85 1agn s ASP 87 Ca 0.00 2.87 -0.21 0.00 0.71 0.00 0.00 52.55 55.91 1agn s ASP 87 Cb 0.00 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1agn s ASP 87 CO 0.00 -1.20 0.66 -0.75 0.21 0.00 0.00 175.17 174.09 1agn s LYS 88 N -2.50 4.19 0.24 8.23 2.20 -1.26 -0.52 119.74 130.32 1agn s LYS 88 Ca 0.62 0.65 0.01 0.00 -0.36 0.00 0.00 55.97 56.89 1agn s LYS 88 Cb -0.43 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 1agn s LYS 88 CO 0.54 -0.32 0.10 0.14 -0.36 0.00 0.00 175.35 175.45 1agn s VAL 89 N 2.17 0.44 -0.11 4.02 -7.23 -0.56 -1.02 120.40 118.11 1agn s VAL 89 Ca 0.29 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1agn s VAL 89 Cb -0.16 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.23 1agn s VAL 89 CO 0.10 -0.03 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.14 1agn s ILE 90 N -3.84 1.09 0.62 -0.62 1.01 -0.46 -1.49 121.20 117.52 1agn s ILE 90 Ca 0.37 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 1agn s ILE 90 Cb 0.08 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1agn s ILE 90 CO 0.13 0.37 1.18 -2.16 0.00 0.00 0.00 174.94 174.46 1agn s PRO 91 N 1.53 2.87 -0.19 2.79 0.04 -1.26 -2.56 135.00 138.22 1agn s PRO 91 Ca 0.02 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1agn s PRO 91 Cb -0.13 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1agn s PRO 91 CO -0.07 -1.26 -0.15 -0.51 0.04 0.00 0.00 177.00 175.06 1agn s LEU 92 N -4.34 2.22 0.50 -3.56 1.43 0.12 -4.82 118.68 110.24 1agn s LEU 92 Ca 0.74 -0.77 0.29 0.00 -1.03 0.00 0.00 54.13 53.37 1agn s LEU 92 Cb -0.27 -1.35 1.22 0.00 0.03 0.00 0.00 46.19 45.81 1agn s LEU 92 CO 0.35 -0.08 1.94 2.19 0.23 0.00 0.00 176.35 180.99 1agn h PHE 93 N 7.96 0.00 -3.55 0.29 -0.00 -1.85 -3.37 116.94 116.42 1agn h PHE 93 Ca -0.36 0.00 -0.70 0.00 -0.00 0.00 0.00 57.97 56.91 1agn h PHE 93 Cb 1.12 0.00 -0.31 0.00 -0.00 0.00 0.00 35.95 36.76 1agn h PHE 93 CO 0.50 0.12 -0.56 -1.17 -0.00 0.00 0.00 178.31 177.20 1agn s LEU 94 N -6.60 4.82 1.28 2.10 2.96 -1.26 -4.43 118.68 117.55 1agn s LEU 94 Ca 0.00 -1.56 -0.17 0.00 -0.22 0.00 0.00 54.13 52.18 1agn s LEU 94 Cb 0.10 -1.87 0.32 0.00 0.50 0.00 0.00 46.19 45.24 1agn s LEU 94 CO 0.59 -0.46 0.99 -2.84 -1.32 0.00 0.00 176.35 173.31 1agn s PRO 95 N 1.31 -1.80 -0.47 0.98 0.02 -1.26 -4.62 135.00 129.16 1agn s PRO 95 Ca 0.02 0.44 0.06 0.00 0.02 0.00 0.00 61.00 61.55 1agn s PRO 95 Cb -0.22 -1.48 0.24 0.00 0.02 0.00 0.00 34.50 33.06 1agn s PRO 95 CO -0.00 -4.20 0.82 0.94 -0.33 0.00 0.00 177.00 174.23 1agn n GLN 96 N -5.20 0.77 0.34 5.54 7.27 -0.78 -4.27 117.38 121.05 1agn n GLN 96 Ca 0.08 -2.01 0.16 0.00 0.07 0.00 0.00 57.00 55.29 1agn n GLN 96 Cb 0.57 -1.42 0.85 0.00 2.41 0.00 0.00 30.24 32.66 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 -2.91 -1.23 0.00 0.00 5.12 -1.26 -4.71 116.66 111.67 1agn n ARG 98 Ca -0.02 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 1agn n ARG 98 Cb 0.36 -4.86 0.00 0.00 -1.16 0.00 0.00 32.46 26.79 1agn n ARG 98 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1agn n GLU 99 N -1.48 2.13 -1.46 5.56 1.02 -1.26 -4.80 120.64 120.35 1agn n GLU 99 Ca -0.09 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.73 1agn n GLU 99 Cb 0.44 -0.58 0.08 0.00 -0.02 0.00 0.00 31.44 31.36 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 -3.04 -0.07 -0.17 0.00 2.85 -1.26 -0.79 115.26 112.78 1agn n ASN 101 Ca 0.10 0.77 0.01 0.00 -0.11 0.00 0.00 54.58 55.34 1agn n ASN 101 Cb 0.52 -0.34 0.27 0.00 1.24 0.00 0.00 39.78 41.47 1agn n ASN 101 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1agn h ALA 102 N -0.63 1.47 -0.46 5.20 0.00 -1.90 -0.62 119.26 122.32 1agn h ALA 102 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1agn h ALA 102 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1agn h ALA 102 CO -0.06 0.47 0.22 0.00 0.00 0.00 0.00 179.25 179.89 1agn h ARG 104 N 0.64 0.67 -6.29 0.00 3.08 0.19 -3.44 114.38 109.23 1agn h ARG 104 Ca 0.16 -0.54 -0.55 0.00 0.07 0.00 0.00 59.98 59.13 1agn h ARG 104 Cb 0.06 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1agn h ARG 104 CO -0.02 1.16 1.06 1.21 -1.07 0.00 0.00 179.97 182.30 1agn s ASN 105 N -6.89 6.67 0.56 7.04 3.84 -0.36 -4.91 114.94 120.88 1agn s ASN 105 Ca -0.11 2.26 0.24 0.00 0.21 0.00 0.00 52.86 55.46 1agn s ASN 105 Cb 0.07 -2.54 1.55 0.00 -0.55 0.00 0.00 41.25 39.78 1agn s ASN 105 CO 0.87 -0.91 2.16 1.55 -2.79 0.00 0.00 177.10 177.98 1agn h PRO 106 N 9.28 0.00 -0.53 0.43 0.13 -1.85 -0.61 132.00 138.84 1agn h PRO 106 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1agn h PRO 106 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1agn h PRO 106 CO 0.95 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 1agn n ASP 107 N -4.14 5.44 -4.71 1.44 8.00 -1.26 -4.95 116.55 116.37 1agn n ASP 107 Ca -0.01 -2.93 -0.30 0.00 0.71 0.00 0.00 54.79 52.27 1agn n ASP 107 Cb 0.19 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 1agn n ASP 107 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1agn s GLY 108 N -0.97 2.75 0.00 0.44 0.00 -0.24 -5.05 107.32 104.26 1agn s GLY 108 Ca 0.53 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1agn s GLY 108 CO 0.15 -2.13 0.00 1.16 0.00 0.00 0.00 173.10 172.28 1agn n ASN 109 N -1.16 0.00 -4.58 1.64 6.94 -1.25 -4.79 115.26 112.06 1agn n ASN 109 Ca -0.12 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.24 1agn n ASN 109 Cb 0.67 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 38.00 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 -0.75 2.70 0.83 -4.53 2.96 -1.26 -4.77 118.68 113.86 1agn s LEU 110 Ca 0.00 -1.14 -0.14 0.00 -0.22 0.00 0.00 54.13 52.64 1agn s LEU 110 Cb 0.00 -2.59 0.04 0.00 0.50 0.00 0.00 46.19 44.14 1agn s LEU 110 CO 0.00 -3.96 0.77 0.00 -1.32 0.00 0.00 176.35 171.84 1agn h ILE 112 N -1.01 0.00 0.00 0.00 -0.00 -1.93 -2.12 117.51 112.45 1agn h ILE 112 Ca -0.45 -0.27 -0.18 0.00 -0.00 0.00 0.00 64.86 63.96 1agn h ILE 112 Cb 1.31 1.09 -0.02 0.00 -0.00 0.00 0.00 36.82 39.19 1agn h ILE 112 CO 0.41 0.00 -0.85 0.03 -0.00 0.00 0.00 178.15 177.74 1agn h ARG 113 N 0.00 0.01 -4.84 0.16 2.47 -1.94 -3.47 114.38 106.77 1agn h ARG 113 Ca 0.00 -0.01 -0.52 0.00 -1.26 0.00 0.00 59.98 58.19 1agn h ARG 113 Cb 0.33 0.00 0.11 0.00 -1.65 0.00 0.00 29.97 28.77 1agn h ARG 113 CO 0.00 0.85 -0.63 0.43 0.56 0.00 0.00 179.97 181.18 1agn n SER 114 N -3.54 -1.78 -3.21 7.04 7.64 -0.80 -4.92 113.62 114.04 1agn n SER 114 Ca -0.01 0.76 -0.29 0.00 1.01 0.00 0.00 58.87 60.35 1agn n SER 114 Cb 0.81 -0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 1agn n SER 114 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1agn n ASP 115 N 1.78 4.51 -0.92 6.43 -0.08 -1.26 -4.78 116.55 122.22 1agn n ASP 115 Ca 0.11 -3.59 0.06 0.00 -1.51 0.00 0.00 54.79 49.86 1agn n ASP 115 Cb 0.27 -0.67 0.20 0.00 2.34 0.00 0.00 41.12 43.26 1agn n ASP 115 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1agn n ILE 116 N 0.24 0.85 0.22 5.18 5.41 -1.26 -3.62 119.36 126.38 1agn n ILE 116 Ca 0.31 -0.62 0.11 0.00 1.00 0.00 0.00 62.75 63.55 1agn n ILE 116 Cb 0.39 0.08 -0.10 0.00 -0.71 0.00 0.00 39.64 39.30 1agn n ILE 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1agn n THR 118 N 0.60 0.14 -2.01 1.39 -1.04 -1.26 -4.99 114.28 107.12 1agn n THR 118 Ca 0.14 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1agn n THR 118 Cb 0.48 0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1agn n THR 118 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1agn n GLY 119 N 1.29 0.95 0.16 3.41 0.00 -1.24 -4.99 105.19 104.77 1agn n GLY 119 Ca -0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1agn n GLY 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1agn h ARG 120 N 0.00 0.46 -0.95 1.61 2.43 -1.94 -3.38 114.38 112.60 1agn h ARG 120 Ca 0.00 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 1agn h ARG 120 Cb 0.81 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1agn h ARG 120 CO 0.00 0.68 -0.15 0.41 -1.51 0.00 0.00 179.97 179.40 1agn n GLY 121 N -0.17 0.18 3.33 2.80 0.00 -1.26 -4.86 105.19 105.21 1agn n GLY 121 Ca -0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1agn n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1agn n VAL 122 N -3.92 0.00 -3.08 1.61 0.24 -1.26 -1.60 118.33 110.32 1agn n VAL 122 Ca -0.06 -1.58 -0.03 0.00 -2.04 0.00 0.00 64.34 60.63 1agn n VAL 122 Cb 0.55 1.04 0.01 0.00 -1.47 0.00 0.00 33.84 33.97 1agn n VAL 122 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1agn n LEU 123 N 0.00 0.00 -0.31 1.34 4.32 -0.58 -4.69 117.00 117.08 1agn n LEU 123 Ca -0.01 -0.40 0.08 0.00 -0.02 0.00 0.00 56.01 55.67 1agn n LEU 123 Cb 0.57 -0.06 0.24 0.00 -1.62 0.00 0.00 43.42 42.55 1agn n LEU 123 CO 0.28 -0.50 1.13 0.00 -1.22 0.00 0.00 177.39 177.08 1agn h ALA 124 N 0.48 1.38 0.00 -1.18 0.00 -1.96 0.16 119.26 118.14 1agn h ALA 124 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1agn h ALA 124 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1agn h ALA 124 CO 0.06 -0.04 0.14 -3.47 0.00 0.00 0.00 179.25 175.95 1agn n ASP 125 N -4.82 0.23 -1.12 0.00 -0.08 -1.26 -4.74 116.55 104.77 1agn n ASP 125 Ca 0.18 0.52 -0.09 0.00 -1.51 0.00 0.00 54.79 53.90 1agn n ASP 125 Cb 0.45 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.39 1agn n ASP 125 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1agn n GLY 126 N -1.33 0.10 3.34 0.27 0.00 0.55 -5.02 105.19 103.10 1agn n GLY 126 Ca -0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.57 0.01 0.12 2.61 -4.23 -1.25 -4.90 115.64 105.43 1agn s THR 127 Ca 0.05 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 1agn s THR 127 Cb -0.02 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 1agn s THR 127 CO 0.06 -0.04 0.01 0.42 -0.54 0.00 0.00 174.62 174.54 1agn s THR 128 N -4.09 3.96 -0.19 3.99 -4.23 -1.26 -1.52 115.64 112.29 1agn s THR 128 Ca 0.31 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1agn s THR 128 Cb 0.04 -2.92 -0.19 0.00 1.34 0.00 0.00 72.50 70.76 1agn s THR 128 CO 0.10 0.04 -0.04 0.54 -0.54 0.00 0.00 174.62 174.72 1agn n ARG 129 N 0.31 0.91 -3.17 3.99 5.12 -1.26 -4.98 116.66 117.58 1agn n ARG 129 Ca -0.10 0.04 -0.39 0.00 -1.93 0.00 0.00 57.85 55.47 1agn n ARG 129 Cb 0.53 -1.45 -0.06 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.44 3.83 0.36 -1.55 0.08 -1.26 -1.41 117.98 115.59 1agn s PHE 130 Ca -0.17 1.39 0.08 0.00 0.12 0.00 0.00 56.93 58.35 1agn s PHE 130 Cb 0.06 -2.60 -0.07 0.00 -0.57 0.00 0.00 43.02 39.85 1agn s PHE 130 CO 0.65 0.54 -0.05 0.99 -0.10 0.00 0.00 175.22 177.25 1agn s THR 131 N -1.04 2.03 -0.30 0.64 2.01 -0.37 -1.30 115.64 117.31 1agn s THR 131 Ca 0.31 -2.12 -0.14 0.00 0.31 0.00 0.00 61.69 60.05 1agn s THR 131 Cb -0.21 -2.74 0.16 0.00 0.01 0.00 0.00 72.50 69.73 1agn s THR 131 CO 0.21 -0.14 0.96 0.00 -0.69 0.00 0.00 174.62 174.96 1agn n LYS 133 N 5.06 -5.36 0.00 0.00 4.76 -1.26 -0.47 118.16 120.89 1agn n LYS 133 Ca -0.09 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 1agn n LYS 133 Cb 0.52 -5.43 0.00 0.00 -1.84 0.00 0.00 35.03 28.28 1agn n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1agn n GLY 134 N -1.68 1.58 3.68 0.72 0.00 -1.26 -4.96 105.19 103.27 1agn n GLY 134 Ca 0.01 -0.14 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 1agn n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1agn n LYS 135 N 0.00 2.11 -2.98 1.61 5.02 0.38 -4.98 118.16 119.32 1agn n LYS 135 Ca 0.00 0.75 -0.33 0.00 -2.02 0.00 0.00 58.31 56.71 1agn n LYS 135 Cb 0.00 -2.45 -0.06 0.00 -0.02 0.00 0.00 35.03 32.50 1agn n LYS 135 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1agn s PRO 136 N -0.13 4.17 -0.02 1.97 0.04 -1.26 0.21 135.00 139.97 1agn s PRO 136 Ca 0.70 0.92 0.08 0.00 0.04 0.00 0.00 61.00 62.74 1agn s PRO 136 Cb -0.64 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1agn s PRO 136 CO 0.47 0.12 -0.25 0.14 0.04 0.00 0.00 177.00 177.52 1agn s VAL 137 N -1.98 1.98 0.47 -0.36 -7.23 -0.42 -4.64 120.40 108.21 1agn s VAL 137 Ca 0.56 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 1agn s VAL 137 Cb -0.11 -1.64 -0.09 0.00 0.56 0.00 0.00 36.38 35.09 1agn s VAL 137 CO 0.17 0.56 1.00 -1.00 -0.31 0.00 0.00 175.10 175.51 1agn s HIS 138 N -0.54 3.14 0.76 2.82 3.76 0.24 -4.25 115.29 121.22 1agn s HIS 138 Ca 0.08 1.59 -0.12 0.00 -0.15 0.00 0.00 55.06 56.46 1agn s HIS 138 Cb -0.10 -2.97 0.05 0.00 1.11 0.00 0.00 32.58 30.67 1agn s HIS 138 CO -0.00 -0.52 1.14 -1.01 -0.85 0.00 0.00 174.74 173.50 1agn s HIS 139 N -2.09 3.11 -0.09 1.40 3.76 -0.63 -2.92 115.29 117.83 1agn s HIS 139 Ca 0.65 0.88 0.02 0.00 -0.15 0.00 0.00 55.06 56.45 1agn s HIS 139 Cb -0.13 -3.31 0.01 0.00 1.11 0.00 0.00 32.58 30.27 1agn s HIS 139 CO 0.18 -1.51 -0.15 0.12 -0.85 0.00 0.00 174.74 172.53 1agn s PHE 140 N -3.48 1.81 -0.78 1.40 5.36 -1.26 -4.24 117.98 116.80 1agn s PHE 140 Ca 0.60 -0.78 -0.20 0.00 -0.96 0.00 0.00 56.93 55.59 1agn s PHE 140 Cb -0.11 -1.31 0.03 0.00 -0.34 0.00 0.00 43.02 41.29 1agn s PHE 140 CO 0.50 -0.40 0.45 -1.33 -1.46 0.00 0.00 175.22 172.99 1agn n MET 141 N 4.02 -0.57 -1.39 10.12 2.81 -1.26 0.31 117.12 131.15 1agn n MET 141 Ca -0.20 -0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.59 1agn n MET 141 Cb 0.52 -1.37 -0.03 0.00 -0.71 0.00 0.00 33.22 31.62 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 -1.23 -2.04 0.00 7.83 3.02 -1.26 -4.28 115.26 117.30 1agn n ASN 142 Ca -0.10 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1agn n ASN 142 Cb 0.40 -2.08 0.00 0.00 -0.61 0.00 0.00 39.78 37.49 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 -1.71 0.00 -1.83 3.41 -2.24 0.15 -4.71 114.28 107.35 1agn n THR 143 Ca -0.08 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1agn n THR 143 Cb 0.29 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.08 -3.63 -0.50 3.42 7.64 -1.03 -4.65 113.62 114.80 1agn n SER 144 Ca 0.00 0.37 0.04 0.00 1.01 0.00 0.00 58.87 60.29 1agn n SER 144 Cb 0.00 -2.18 0.11 0.00 -1.01 0.00 0.00 64.21 61.14 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 0.13 0.88 -1.69 0.44 -2.24 -0.72 -4.58 114.28 106.50 1agn n THR 145 Ca 0.00 -0.94 -0.32 0.00 -2.27 0.00 0.00 64.05 60.53 1agn n THR 145 Cb 0.01 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.34 1.99 -3.53 4.78 3.72 -1.09 -4.83 117.46 118.84 1agn n PHE 146 Ca 0.09 -2.19 -0.17 0.00 -0.05 0.00 0.00 57.45 55.13 1agn n PHE 146 Cb 0.37 -1.46 -0.06 0.00 -0.94 0.00 0.00 39.48 37.40 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 -2.35 0.01 0.31 4.37 -1.32 -1.26 -1.05 115.64 114.34 1agn s THR 147 Ca 0.56 -0.05 -0.00 0.00 -1.21 0.00 0.00 61.69 60.99 1agn s THR 147 Cb 0.34 -0.97 0.22 0.00 -1.51 0.00 0.00 72.50 70.58 1agn s THR 147 CO -0.21 -0.03 1.93 -0.33 -2.21 0.00 0.00 174.62 173.77 1agn h GLU 148 N 2.97 0.91 -4.47 7.08 5.08 -1.69 -3.41 114.58 121.05 1agn h GLU 148 Ca -0.28 -0.10 -0.29 0.00 -1.00 0.00 0.00 59.36 57.69 1agn h GLU 148 Cb 1.16 -0.18 -0.24 0.00 0.50 0.00 0.00 28.75 29.99 1agn h GLU 148 CO 0.39 0.68 -0.74 0.71 -1.00 0.00 0.00 179.01 179.05 1agn s TYR 149 N -5.59 0.60 0.13 4.33 2.02 -1.26 -1.01 117.35 116.56 1agn s TYR 149 Ca -0.10 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.17 1agn s TYR 149 Cb 0.17 -0.36 -0.01 0.00 -0.40 0.00 0.00 41.96 41.35 1agn s TYR 149 CO 0.79 -0.06 0.19 -0.08 -1.57 0.00 0.00 175.55 174.82 1agn s THR 150 N -0.94 0.11 -0.11 -0.71 -1.32 -0.30 -4.96 115.64 107.41 1agn s THR 150 Ca -0.06 -1.45 0.02 0.00 -1.21 0.00 0.00 61.69 58.99 1agn s THR 150 Cb -0.07 -1.70 0.01 0.00 -1.51 0.00 0.00 72.50 69.23 1agn s THR 150 CO 0.00 -0.49 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.05 1agn s VAL 151 N -3.95 1.67 0.00 5.08 1.01 -1.26 0.09 120.40 123.04 1agn s VAL 151 Ca 0.14 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1agn s VAL 151 Cb 0.05 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1agn s VAL 151 CO -0.04 0.47 -0.10 0.68 0.00 0.00 0.00 175.10 176.12 1agn s VAL 152 N 0.80 0.76 0.70 2.92 -7.23 -0.09 -4.86 120.40 113.40 1agn s VAL 152 Ca -0.10 -0.54 -0.16 0.00 -1.81 0.00 0.00 61.98 59.37 1agn s VAL 152 Cb -0.16 -0.66 0.02 0.00 0.56 0.00 0.00 36.38 36.14 1agn s VAL 152 CO 0.01 0.12 1.26 -1.81 -0.31 0.00 0.00 175.10 174.37 1agn s ASP 153 N -0.48 4.30 0.54 4.85 1.01 -1.26 -1.76 116.67 123.87 1agn s ASP 153 Ca 0.02 2.52 0.26 0.00 0.71 0.00 0.00 52.55 56.05 1agn s ASP 153 Cb -0.05 -2.61 1.41 0.00 1.01 0.00 0.00 42.92 42.69 1agn s ASP 153 CO -0.00 -2.20 1.99 -0.08 0.21 0.00 0.00 175.17 175.09 1agn h GLU 154 N 0.07 0.00 0.00 8.23 4.81 -1.24 0.42 114.58 126.87 1agn h GLU 154 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1agn h GLU 154 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 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 -4.32 0.16 -0.84 1.04 3.41 -1.26 -2.17 113.62 109.64 1agn n SER 155 Ca 0.09 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.28 1agn n SER 155 Cb 0.60 -0.58 0.21 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.69 2.62 -3.97 4.04 7.64 0.15 -1.86 113.62 120.54 1agn n SER 156 Ca 0.02 -3.53 -0.27 0.00 1.01 0.00 0.00 58.87 56.10 1agn n SER 156 Cb 0.12 -0.57 -0.17 0.00 -1.01 0.00 0.00 64.21 62.59 1agn n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1agn s VAL 157 N -3.10 1.21 -0.14 0.44 1.01 -0.92 0.15 120.40 119.04 1agn s VAL 157 Ca 0.41 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1agn s VAL 157 Cb 0.37 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1agn s VAL 157 CO 0.01 0.39 -0.09 0.00 0.00 0.00 0.00 175.10 175.41 1agn s ALA 158 N 1.33 2.77 -0.28 5.51 0.00 -1.06 -4.92 121.76 125.10 1agn s ALA 158 Ca -0.01 -0.88 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 1agn s ALA 158 Cb -0.14 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1agn s ALA 158 CO -0.05 0.19 0.71 0.21 0.00 0.00 0.00 175.76 176.82 1agn s LYS 159 N 0.43 4.02 0.39 0.00 2.20 -1.26 -1.35 119.74 124.17 1agn s LYS 159 Ca -0.07 0.55 0.08 0.00 -0.36 0.00 0.00 55.97 56.17 1agn s LYS 159 Cb -0.15 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 1agn s LYS 159 CO 0.04 -0.55 0.21 0.96 -0.36 0.00 0.00 175.35 175.65 1agn s ILE 160 N 2.73 2.60 0.21 5.43 -4.36 -0.19 -4.77 121.20 122.85 1agn s ILE 160 Ca 0.29 -1.62 -0.32 0.00 -0.26 0.00 0.00 60.65 58.74 1agn s ILE 160 Cb -0.15 -2.99 -0.14 0.00 1.25 0.00 0.00 42.46 40.43 1agn s ILE 160 CO 0.10 -0.06 1.32 -0.67 0.24 0.00 0.00 174.94 175.88 1agn n ASP 161 N -1.27 2.24 -0.03 4.36 -0.08 -1.26 -4.45 116.55 116.06 1agn n ASP 161 Ca -0.01 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.45 1agn n ASP 161 Cb 0.63 -1.35 0.41 0.00 2.34 0.00 0.00 41.12 43.14 1agn n ASP 161 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1agn h ASP 162 N 3.93 0.51 0.60 1.67 3.32 -1.98 -1.69 116.42 122.79 1agn h ASP 162 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1agn h ASP 162 Cb 1.30 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1agn h ASP 162 CO 0.74 0.37 0.00 0.00 -1.72 0.00 0.00 179.24 178.63 1agn n ALA 163 N -2.47 1.59 -1.86 3.45 0.00 -1.26 -4.80 120.51 115.16 1agn n ALA 163 Ca 0.04 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1agn n ALA 163 Cb 0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1agn n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1agn s ALA 164 N -3.27 3.44 -0.65 0.00 0.00 -0.64 -4.93 121.76 115.71 1agn s ALA 164 Ca 0.04 0.97 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 1agn s ALA 164 Cb 0.09 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1agn s ALA 164 CO 0.34 -1.73 1.99 -1.25 0.00 0.00 0.00 175.76 175.11 1agn s PRO 165 N 4.58 2.48 0.32 0.00 0.04 -1.26 -4.89 135.00 136.26 1agn s PRO 165 Ca 0.82 0.57 0.25 0.00 0.04 0.00 0.00 61.00 62.68 1agn s PRO 165 Cb -0.35 -4.56 1.05 0.00 0.04 0.00 0.00 34.50 30.68 1agn s PRO 165 CO 0.34 -3.02 1.05 -2.30 0.04 0.00 0.00 177.00 173.11 1agn n PRO 166 N 9.08 -0.02 0.12 0.56 -0.02 -1.26 -0.56 135.00 142.90 1agn n PRO 166 Ca 0.28 0.81 -0.03 0.00 -2.02 0.00 0.00 63.50 62.54 1agn n PRO 166 Cb 0.51 -1.66 0.16 0.00 -0.02 0.00 0.00 33.50 32.49 1agn n PRO 166 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1agn h GLU 167 N 0.00 0.10 0.00 -0.52 3.07 -1.94 -3.05 114.58 112.23 1agn h GLU 167 Ca 0.60 -0.07 -0.21 0.00 -0.50 0.00 0.00 59.36 59.19 1agn h GLU 167 Cb 2.09 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.98 1agn h GLU 167 CO -0.23 0.67 -1.29 1.63 -1.40 0.00 0.00 179.01 178.39 1agn n LYS 168 N -3.85 0.54 0.33 2.33 5.02 0.27 -4.33 118.16 118.47 1agn n LYS 168 Ca -0.02 0.50 0.21 0.00 -2.02 0.00 0.00 58.31 56.99 1agn n LYS 168 Cb 0.60 -1.68 1.15 0.00 -0.02 0.00 0.00 35.03 35.08 1agn n LYS 168 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1agn h VAL 169 N -1.00 0.10 -0.08 -0.18 -1.51 -1.67 -2.16 116.25 109.75 1agn h VAL 169 Ca -0.31 -0.02 0.02 0.00 -1.23 0.00 0.00 66.70 65.16 1agn h VAL 169 Cb 1.17 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1agn h VAL 169 CO -0.19 0.00 0.08 0.00 -1.23 0.00 0.00 177.57 176.23 1agn h LEU 171 N 0.00 0.31 -0.61 0.00 3.38 -1.65 -2.09 115.31 114.65 1agn h LEU 171 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1agn h LEU 171 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1agn h LEU 171 CO -0.00 0.21 0.00 -0.38 0.09 0.00 0.00 178.44 178.36 1agn n ILE 172 N -4.49 1.37 0.91 1.22 5.41 -0.05 -2.11 119.36 121.62 1agn n ILE 172 Ca 0.03 0.52 0.14 0.00 1.00 0.00 0.00 62.75 64.43 1agn n ILE 172 Cb 0.14 -1.48 0.54 0.00 -0.71 0.00 0.00 39.64 38.13 1agn n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1agn n GLY 173 N -1.04 -1.52 1.92 7.39 0.00 -0.79 -4.15 105.19 107.01 1agn n GLY 173 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1agn n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn h GLY 175 N 0.00 -0.65 0.54 0.00 0.00 -1.78 -1.46 103.07 99.73 1agn h GLY 175 Ca 0.00 0.49 -0.11 0.00 0.00 0.00 0.00 47.33 47.71 1agn h GLY 175 CO 0.00 -0.23 -0.45 -2.75 0.00 0.00 0.00 176.54 173.11 1agn h PHE 176 N -0.48 0.39 -0.61 5.60 3.57 -1.73 -2.90 116.94 120.77 1agn h PHE 176 Ca 0.08 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 61.39 1agn h PHE 176 Cb 0.61 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1agn h PHE 176 CO -0.45 1.09 0.33 0.77 -2.23 0.00 0.00 178.31 177.82 1agn h SER 177 N -0.43 0.49 0.82 0.41 0.02 -1.72 0.90 113.55 114.04 1agn h SER 177 Ca -0.07 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1agn h SER 177 Cb 1.25 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1agn h SER 177 CO 0.09 0.32 -0.39 0.74 -1.14 0.00 0.00 176.83 176.45 1agn h THR 178 N 0.62 0.06 -0.12 -2.27 2.02 -1.38 -0.38 112.91 111.47 1agn h THR 178 Ca 0.27 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.32 1agn h THR 178 Cb 0.16 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 1agn h THR 178 CO -0.17 0.01 -0.12 1.23 0.37 0.00 0.00 175.52 176.84 1agn h GLY 179 N -1.25 -0.04 0.99 2.16 0.00 -1.43 0.15 103.07 103.66 1agn h GLY 179 Ca -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1agn h GLY 179 CO 0.18 -0.13 -0.14 -1.82 0.00 0.00 0.00 176.54 174.64 1agn h TYR 180 N -0.14 -0.36 -0.84 5.60 3.20 -0.88 -2.94 116.97 120.61 1agn h TYR 180 Ca 0.08 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1agn h TYR 180 Cb 0.27 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1agn h TYR 180 CO -0.23 -0.22 0.56 0.78 -1.64 0.00 0.00 178.16 177.40 1agn h GLY 181 N -0.38 1.19 0.76 1.82 0.00 -0.90 -1.52 103.07 104.04 1agn h GLY 181 Ca -0.04 -0.44 0.18 0.00 0.00 0.00 0.00 47.33 47.03 1agn h GLY 181 CO 0.06 0.42 0.45 0.00 0.00 0.00 0.00 176.54 177.46 1agn h ALA 182 N 1.32 2.55 0.00 3.60 0.00 -0.51 0.94 119.26 127.16 1agn h ALA 182 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1agn h ALA 182 Cb -0.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1agn h ALA 182 CO -0.08 -0.73 -0.40 0.00 0.00 0.00 0.00 179.25 178.05 1agn h ALA 183 N 1.69 0.02 -0.40 0.00 0.00 -1.30 -0.40 119.26 118.86 1agn h ALA 183 Ca 0.30 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1agn h ALA 183 Cb 1.16 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1agn h ALA 183 CO -0.01 0.35 0.09 0.28 0.00 0.00 0.00 179.25 179.95 1agn h VAL 184 N -1.00 1.23 0.00 0.00 2.07 -0.96 -0.29 116.25 117.31 1agn h VAL 184 Ca -0.03 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1agn h VAL 184 Cb 0.44 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1agn h VAL 184 CO -0.02 0.28 -0.56 1.17 0.02 0.00 0.00 177.57 178.46 1agn n LYS 185 N -4.55 0.33 0.29 1.57 4.81 0.32 -3.73 118.16 117.20 1agn n LYS 185 Ca -0.01 0.20 -0.17 0.00 -0.87 0.00 0.00 58.31 57.47 1agn n LYS 185 Cb 0.22 -1.16 -0.08 0.00 0.02 0.00 0.00 35.03 34.02 1agn n LYS 185 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1agn h THR 186 N -0.64 0.20 0.00 3.15 2.02 -1.44 -3.16 112.91 113.04 1agn h THR 186 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1agn h THR 186 Cb 0.56 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1agn h THR 186 CO 0.00 0.00 -0.48 1.23 0.37 0.00 0.00 175.52 176.64 1agn h GLY 187 N -0.87 0.00 -6.62 2.16 0.00 -1.12 -3.48 103.07 93.13 1agn h GLY 187 Ca -0.05 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.75 1agn h GLY 187 CO -0.01 0.00 -0.92 0.28 0.00 0.00 0.00 176.54 175.89 1agn n LYS 188 N -2.37 -2.39 -1.53 4.80 5.02 -0.20 -4.80 118.16 116.69 1agn n LYS 188 Ca 0.03 0.32 -0.47 0.00 -2.02 0.00 0.00 58.31 56.17 1agn n LYS 188 Cb 0.47 -4.15 -0.03 0.00 -0.02 0.00 0.00 35.03 31.29 1agn n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1agn n VAL 189 N -4.46 1.60 -4.14 -0.18 0.31 -0.72 -4.96 118.33 105.77 1agn n VAL 189 Ca -0.28 -0.40 -0.36 0.00 -0.01 0.00 0.00 64.34 63.29 1agn n VAL 189 Cb 0.67 -0.64 -0.08 0.00 -0.91 0.00 0.00 33.84 32.88 1agn n VAL 189 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1agn s LYS 190 N -1.01 3.25 -0.16 5.55 -2.85 -1.26 -4.85 119.74 118.40 1agn s LYS 190 Ca 0.66 -0.29 -0.35 0.00 -1.00 0.00 0.00 55.97 54.98 1agn s LYS 190 Cb -0.83 -2.99 -0.12 0.00 -2.06 0.00 0.00 37.83 31.83 1agn s LYS 190 CO 0.57 0.70 1.90 -0.35 0.10 0.00 0.00 175.35 178.27 1agn n PRO 191 N 2.18 1.84 0.00 1.78 -0.04 -1.23 -1.19 135.00 138.34 1agn n PRO 191 Ca -0.19 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1agn n PRO 191 Cb 0.54 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 4.62 2.28 3.54 0.55 0.00 -1.12 -4.93 105.19 110.13 1agn n GLY 192 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1agn n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1agn s SER 193 N -1.64 0.43 -0.26 1.61 1.04 -0.33 -3.93 113.70 110.61 1agn s SER 193 Ca 0.00 0.62 0.03 0.00 0.48 0.00 0.00 55.95 57.08 1agn s SER 193 Cb 0.00 -0.85 0.06 0.00 0.10 0.00 0.00 66.02 65.34 1agn s SER 193 CO 0.00 -4.42 -0.10 -0.89 0.98 0.00 0.00 173.24 168.81 1agn s THR 194 N -2.88 2.07 0.07 2.02 2.01 -1.26 -0.92 115.64 116.74 1agn s THR 194 Ca 0.71 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1agn s THR 194 Cb -0.09 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1agn s THR 194 CO 0.56 -0.06 0.21 0.00 -0.69 0.00 0.00 174.62 174.64 1agn s VAL 196 N -1.53 -0.18 -0.20 0.00 0.11 -1.07 -0.49 120.40 117.05 1agn s VAL 196 Ca 0.35 0.35 -0.08 0.00 -2.93 0.00 0.00 61.98 59.66 1agn s VAL 196 Cb -0.13 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1agn s VAL 196 CO 0.28 0.14 0.09 -0.69 -3.33 0.00 0.00 175.10 171.59 1agn s VAL 197 N 2.04 4.92 -0.57 2.04 1.01 0.62 -1.96 120.40 128.50 1agn s VAL 197 Ca 0.01 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1agn s VAL 197 Cb -0.12 -3.24 0.12 0.00 0.00 0.00 0.00 36.38 33.14 1agn s VAL 197 CO -0.05 0.43 0.60 -0.36 0.00 0.00 0.00 175.10 175.72 1agn s PHE 198 N 0.57 3.13 0.00 5.22 0.40 0.84 -0.53 117.98 127.61 1agn s PHE 198 Ca 0.05 -1.14 0.00 0.00 -0.60 0.00 0.00 56.93 55.24 1agn s PHE 198 Cb -0.13 -3.91 0.00 0.00 0.51 0.00 0.00 43.02 39.50 1agn s PHE 198 CO 0.01 -1.15 0.00 0.41 0.70 0.00 0.00 175.22 175.18 1agn n GLY 199 N 5.26 2.43 2.71 4.36 0.00 -0.08 -0.31 105.19 119.55 1agn n GLY 199 Ca -0.12 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 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 6.90 0.00 0.99 4.77 -1.25 -4.30 117.00 124.10 1agn n LEU 200 Ca 0.00 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 1agn n LEU 200 Cb 0.00 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1agn n LEU 200 CO 0.00 2.08 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 1agn n GLY 201 N -0.13 1.74 0.24 -0.72 0.00 -1.26 -4.81 105.19 100.24 1agn n GLY 201 Ca 0.45 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 1.46 -0.02 0.00 -1.93 -2.01 103.07 101.42 1agn h GLY 202 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 47.33 46.38 1agn h GLY 202 CO 0.00 0.61 -1.22 -2.08 0.00 0.00 0.00 176.54 173.86 1agn h VAL 203 N 0.61 1.39 -0.03 4.60 2.07 -1.93 -3.12 116.25 119.84 1agn h VAL 203 Ca 0.11 -2.73 0.02 0.00 0.82 0.00 0.00 66.70 64.93 1agn h VAL 203 Cb 0.57 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 1agn h VAL 203 CO 0.03 0.81 -0.10 1.23 0.02 0.00 0.00 177.57 179.57 1agn h GLY 204 N 0.98 -0.08 2.00 2.17 0.00 -1.73 -1.66 103.07 104.74 1agn h GLY 204 Ca -0.15 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1agn h GLY 204 CO 0.22 -0.11 -0.10 1.41 0.00 0.00 0.00 176.54 177.96 1agn h LEU 205 N -0.15 0.00 -0.34 3.11 3.38 -1.47 -0.00 115.31 119.84 1agn h LEU 205 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1agn h LEU 205 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1agn h LEU 205 CO -0.12 0.10 0.08 0.28 0.09 0.00 0.00 178.44 178.86 1agn h SER 206 N 0.00 0.52 -0.56 -0.43 0.02 -1.26 -1.91 113.55 109.93 1agn h SER 206 Ca -0.00 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1agn h SER 206 Cb 0.23 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1agn h SER 206 CO 0.01 0.62 0.30 -0.37 -1.14 0.00 0.00 176.83 176.25 1agn h VAL 207 N 0.39 1.19 -0.97 2.27 -1.51 -0.32 -0.24 116.25 117.07 1agn h VAL 207 Ca 0.11 -0.50 0.21 0.00 -1.23 0.00 0.00 66.70 65.29 1agn h VAL 207 Cb 0.31 0.50 -0.11 0.00 -2.13 0.00 0.00 31.29 29.85 1agn h VAL 207 CO 0.00 0.21 0.56 0.40 -1.23 0.00 0.00 177.57 177.51 1agn h ILE 208 N 0.75 0.61 -0.52 7.19 2.04 -1.02 0.76 117.51 127.34 1agn h ILE 208 Ca 0.20 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1agn h ILE 208 Cb 0.07 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 1agn h ILE 208 CO -0.03 0.12 0.01 0.24 0.00 0.00 0.00 178.15 178.49 1agn h MET 209 N 0.63 0.90 0.16 2.37 2.86 -0.30 -1.01 114.93 120.55 1agn h MET 209 Ca 0.59 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1agn h MET 209 Cb 1.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1agn h MET 209 CO -0.43 0.92 -0.14 0.78 1.06 0.00 0.00 176.91 179.09 1agn h GLY 210 N 0.77 -0.31 0.73 8.32 0.00 0.18 -0.32 103.07 112.44 1agn h GLY 210 Ca 0.15 0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.74 1agn h GLY 210 CO 0.02 -0.15 0.56 0.00 0.00 0.00 0.00 176.54 176.98 1agn h LYS 212 N 0.82 0.51 0.01 0.00 3.64 0.22 -0.83 116.57 120.92 1agn h LYS 212 Ca 0.40 -0.12 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1agn h LYS 212 Cb 0.45 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1agn h LYS 212 CO -0.17 0.56 -0.91 0.77 -2.27 0.00 0.00 179.45 177.44 1agn h SER 213 N 0.48 0.04 0.19 4.20 0.02 0.69 -3.16 113.55 116.01 1agn h SER 213 Ca 0.10 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1agn h SER 213 Cb 0.38 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1agn h SER 213 CO 0.02 0.93 -0.34 0.00 -1.14 0.00 0.00 176.83 176.29 1agn h ALA 214 N 1.07 1.20 0.00 3.77 0.00 -0.09 -3.47 119.26 121.74 1agn h ALA 214 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1agn h ALA 214 Cb 1.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1agn h ALA 214 CO 0.12 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1agn n GLY 215 N -0.35 1.08 3.61 0.00 0.00 -0.40 -3.47 105.19 105.67 1agn n GLY 215 Ca -0.01 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.43 1agn n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agn n ALA 216 N -1.25 -1.74 -0.00 4.61 0.00 -0.97 -2.78 120.51 118.38 1agn n ALA 216 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 1agn n ALA 216 Cb 0.00 -1.98 0.17 0.00 0.00 0.00 0.00 19.45 17.65 1agn n ALA 216 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1agn h SER 217 N 4.66 0.54 -3.65 0.00 0.87 -1.15 -3.44 113.55 111.38 1agn h SER 217 Ca -0.48 -0.19 -0.31 0.00 -1.23 0.00 0.00 61.79 59.58 1agn h SER 217 Cb 1.37 -0.15 -0.31 0.00 -0.44 0.00 0.00 62.40 62.87 1agn h SER 217 CO 0.81 0.79 -0.74 -0.13 -0.53 0.00 0.00 176.83 177.03 1agn s ARG 218 N -4.49 0.27 -0.11 2.24 0.52 -1.13 -5.03 118.95 111.22 1agn s ARG 218 Ca -0.07 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1agn s ARG 218 Cb 0.13 -0.36 0.02 0.00 0.52 0.00 0.00 34.95 35.26 1agn s ARG 218 CO 0.80 -0.04 -0.11 0.42 0.02 0.00 0.00 175.30 176.39 1agn s ILE 219 N 0.50 1.22 -0.19 1.52 1.01 -1.25 -0.48 121.20 123.52 1agn s ILE 219 Ca -0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 1agn s ILE 219 Cb -0.08 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 1agn s ILE 219 CO -0.01 0.39 -0.09 -0.63 0.00 0.00 0.00 174.94 174.60 1agn s ILE 220 N 1.29 3.09 -0.20 2.92 1.01 0.36 -0.73 121.20 128.93 1agn s ILE 220 Ca -0.02 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 1agn s ILE 220 Cb -0.14 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1agn s ILE 220 CO -0.05 0.47 0.42 -0.83 0.00 0.00 0.00 174.94 174.95 1agn s GLY 221 N 1.17 2.08 -0.20 6.18 0.00 0.29 -0.28 107.32 116.57 1agn s GLY 221 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 1agn s GLY 221 CO -0.03 0.86 -0.10 -0.42 0.00 0.00 0.00 173.10 173.42 1agn s ILE 222 N 1.37 2.97 -0.23 0.90 1.01 0.31 -0.43 121.20 127.10 1agn s ILE 222 Ca 0.20 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1agn s ILE 222 Cb -0.15 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.07 1agn s ILE 222 CO 0.08 0.47 0.69 -0.62 0.00 0.00 0.00 174.94 175.56 1agn s ASP 223 N 1.28 -0.71 0.47 3.58 2.15 -0.64 -0.90 116.67 121.89 1agn s ASP 223 Ca 0.03 1.30 0.23 0.00 0.43 0.00 0.00 52.55 54.54 1agn s ASP 223 Cb -0.14 1.29 1.16 0.00 -0.30 0.00 0.00 42.92 44.93 1agn s ASP 223 CO -0.05 -0.29 1.96 -0.07 -0.17 0.00 0.00 175.17 176.55 1agn h LEU 224 N 4.76 0.00 -8.40 -1.34 3.38 -1.96 -3.36 115.31 108.39 1agn h LEU 224 Ca -0.29 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.97 1agn h LEU 224 Cb 1.16 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 1agn h LEU 224 CO 0.11 0.20 -0.20 0.21 0.09 0.00 0.00 178.44 178.86 1agn s ASN 225 N -6.37 6.18 0.30 -0.43 3.84 -1.26 -4.93 114.94 112.27 1agn s ASN 225 Ca -0.02 -1.01 0.23 0.00 0.21 0.00 0.00 52.86 52.26 1agn s ASN 225 Cb 0.13 -2.22 1.08 0.00 -0.55 0.00 0.00 41.25 39.69 1agn s ASN 225 CO 0.63 -0.69 1.70 0.29 -2.79 0.00 0.00 177.10 176.24 1agn n LYS 226 N 5.58 0.18 0.00 0.43 4.76 -1.26 -1.97 118.16 125.88 1agn n LYS 226 Ca -0.09 0.52 0.11 0.00 -2.87 0.00 0.00 58.31 55.98 1agn n LYS 226 Cb 0.45 -1.92 0.51 0.00 -1.84 0.00 0.00 35.03 32.23 1agn n LYS 226 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1agn n ASP 227 N -2.27 0.00 0.05 4.39 8.00 -1.26 -3.07 116.55 122.39 1agn n ASP 227 Ca 0.00 0.47 -0.14 0.00 0.71 0.00 0.00 54.79 55.83 1agn n ASP 227 Cb 0.14 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 1agn n ASP 227 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1agn h LYS 228 N 0.00 0.17 -0.88 -1.24 1.79 -1.76 -3.39 116.57 111.27 1agn h LYS 228 Ca 0.00 -0.29 0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1agn h LYS 228 Cb 0.39 0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 31.02 1agn h LYS 228 CO 0.00 1.02 -0.44 0.74 -1.08 0.00 0.00 179.45 179.69 1agn h PHE 229 N 0.05 -1.28 -1.01 -1.35 -1.00 -1.70 -1.02 116.94 109.62 1agn h PHE 229 Ca -0.19 0.10 0.24 0.00 2.81 0.00 0.00 57.97 60.93 1agn h PHE 229 Cb 1.96 0.69 -0.11 0.00 3.61 0.00 0.00 35.95 42.09 1agn h PHE 229 CO 0.04 -0.40 0.62 1.49 -1.61 0.00 0.00 178.31 178.45 1agn h GLU 230 N -0.06 0.55 0.21 1.51 4.81 -1.79 0.20 114.58 120.01 1agn h GLU 230 Ca 0.26 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.15 1agn h GLU 230 Cb 0.55 -0.12 0.04 0.00 0.63 0.00 0.00 28.75 29.84 1agn h GLU 230 CO -0.89 0.36 -1.35 -0.22 -0.73 0.00 0.00 179.01 176.18 1agn h LYS 231 N 0.56 0.54 -0.33 1.92 1.63 -1.48 -2.88 116.57 116.53 1agn h LYS 231 Ca 0.62 -0.86 0.07 0.00 -0.85 0.00 0.00 60.65 59.63 1agn h LYS 231 Cb 1.25 0.31 -0.07 0.00 -0.60 0.00 0.00 32.23 33.12 1agn h LYS 231 CO -0.42 1.41 -0.14 0.00 -3.45 0.00 0.00 179.45 176.85 1agn h ALA 232 N 0.18 0.14 -0.07 5.00 0.00 -0.36 0.13 119.26 124.27 1agn h ALA 232 Ca -0.23 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1agn h ALA 232 Cb 2.05 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1agn h ALA 232 CO 0.25 -0.52 -0.06 0.52 0.00 0.00 0.00 179.25 179.45 1agn h MET 233 N -0.08 0.10 -0.32 0.00 2.86 -1.09 -0.39 114.93 116.01 1agn h MET 233 Ca 0.17 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1agn h MET 233 Cb 0.33 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1agn h MET 233 CO -0.38 0.17 0.03 0.00 1.06 0.00 0.00 176.91 177.78 1agn h ALA 234 N 1.85 0.43 -0.46 6.32 0.00 -0.80 -3.17 119.26 123.42 1agn h ALA 234 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1agn h ALA 234 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1agn h ALA 234 CO 0.01 0.15 0.10 0.28 0.00 0.00 0.00 179.25 179.79 1agn h VAL 235 N 0.36 1.24 0.00 0.00 2.07 -0.18 -3.47 116.25 116.27 1agn h VAL 235 Ca 0.09 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1agn h VAL 235 Cb 0.39 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1agn h VAL 235 CO 0.01 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.51 1agn n GLY 236 N -0.57 0.00 3.72 2.17 0.00 -0.25 -4.76 105.19 105.50 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 3.74 -0.60 4.61 0.00 -0.94 -4.73 121.76 123.84 1agn s ALA 237 Ca 0.00 1.36 0.25 0.00 0.00 0.00 0.00 51.96 53.56 1agn s ALA 237 Cb 0.00 -3.61 0.50 0.00 0.00 0.00 0.00 23.12 20.01 1agn s ALA 237 CO 0.00 -0.77 1.53 1.79 0.00 0.00 0.00 175.76 178.31 1agn h THR 238 N 3.93 0.00 -1.10 0.00 1.35 -1.28 -3.39 112.91 112.42 1agn h THR 238 Ca -0.43 -0.63 0.25 0.00 -0.55 0.00 0.00 66.41 65.05 1agn h THR 238 Cb 1.21 1.45 -0.26 0.00 -1.73 0.00 0.00 68.15 68.82 1agn h THR 238 CO 0.89 0.00 0.93 -1.83 -0.25 0.00 0.00 175.52 175.26 1agn s GLU 239 N -3.17 0.09 0.22 4.72 -1.05 -1.17 -5.00 118.70 113.34 1agn s GLU 239 Ca 0.08 0.01 0.04 0.00 -0.15 0.00 0.00 54.97 54.94 1agn s GLU 239 Cb 0.11 0.04 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 1agn s GLU 239 CO 0.67 -0.03 -0.02 0.00 0.95 0.00 0.00 175.26 176.83 1agn s ILE 241 N -3.40 0.04 -0.09 0.00 -4.36 0.42 -4.89 121.20 108.93 1agn s ILE 241 Ca 0.27 -0.35 0.01 0.00 -0.26 0.00 0.00 60.65 60.33 1agn s ILE 241 Cb 0.05 -1.05 -0.02 0.00 1.25 0.00 0.00 42.46 42.69 1agn s ILE 241 CO 0.08 -0.19 -0.11 -0.55 0.24 0.00 0.00 174.94 174.41 1agn s SER 242 N -2.42 4.26 0.50 4.36 0.15 -1.26 -1.62 113.70 117.67 1agn s SER 242 Ca -0.01 -0.19 0.31 0.00 0.70 0.00 0.00 55.95 56.76 1agn s SER 242 Cb 0.00 -1.26 1.41 0.00 -1.71 0.00 0.00 66.02 64.46 1agn s SER 242 CO -0.08 0.27 1.80 -0.65 1.20 0.00 0.00 173.24 175.79 1agn h PRO 243 N 5.89 0.11 -0.00 5.44 0.11 -1.95 0.14 132.00 141.75 1agn h PRO 243 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1agn h PRO 243 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1agn h PRO 243 CO 0.54 0.07 -0.03 1.63 -0.21 0.00 0.00 178.00 180.00 1agn n LYS 244 N -4.33 0.47 0.29 1.05 4.76 -1.26 -3.63 118.16 115.51 1agn n LYS 244 Ca 0.25 -0.05 0.15 0.00 -2.87 0.00 0.00 58.31 55.79 1agn n LYS 244 Cb 1.10 -1.50 0.88 0.00 -1.84 0.00 0.00 35.03 33.67 1agn n LYS 244 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1agn h ASP 245 N 0.12 0.00 -4.67 4.39 3.32 -1.12 -3.44 116.42 115.02 1agn h ASP 245 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1agn h ASP 245 Cb 0.31 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.70 1agn h ASP 245 CO 0.00 0.05 -0.70 -0.55 -1.72 0.00 0.00 179.24 176.32 1agn s SER 246 N -6.00 1.05 0.03 6.45 0.15 -1.24 -5.04 113.70 109.10 1agn s SER 246 Ca -0.04 -0.95 0.18 0.00 0.70 0.00 0.00 55.95 55.84 1agn s SER 246 Cb 0.14 0.10 -0.16 0.00 -1.71 0.00 0.00 66.02 64.38 1agn s SER 246 CO 0.54 -0.44 0.70 1.07 1.20 0.00 0.00 173.24 176.31 1agn n THR 247 N 0.15 1.05 -2.66 6.45 5.66 -1.26 -4.88 114.28 118.79 1agn n THR 247 Ca -0.14 -0.68 -0.38 0.00 -3.05 0.00 0.00 64.05 59.80 1agn n THR 247 Cb 0.60 -0.60 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1agn n THR 247 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1agn s LYS 248 N -2.96 4.53 0.30 1.09 -2.85 -1.26 -4.95 119.74 113.64 1agn s LYS 248 Ca -0.04 1.49 -0.21 0.00 -1.00 0.00 0.00 55.97 56.20 1agn s LYS 248 Cb 0.09 -2.89 -0.15 0.00 -2.06 0.00 0.00 37.83 32.83 1agn s LYS 248 CO 0.82 0.20 0.22 -2.30 0.10 0.00 0.00 175.35 174.39 1agn n PRO 249 N 0.67 0.00 -0.27 1.78 -0.02 -1.26 -4.72 135.00 131.18 1agn n PRO 249 Ca 0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.48 1agn n PRO 249 Cb 0.48 -0.90 0.17 0.00 -0.02 0.00 0.00 33.50 33.23 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 0.52 1.23 -0.89 4.25 6.09 -1.92 -2.00 117.51 124.78 1agn h ILE 250 Ca -0.30 -0.52 0.01 0.00 -1.37 0.00 0.00 64.86 62.68 1agn h ILE 250 Cb 1.31 0.08 -0.04 0.00 0.47 0.00 0.00 36.82 38.64 1agn h ILE 250 CO 0.46 0.25 0.59 0.77 -3.07 0.00 0.00 178.15 177.14 1agn h SER 251 N 1.13 1.02 0.26 2.19 4.64 -1.89 0.00 113.55 120.90 1agn h SER 251 Ca 0.29 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1agn h SER 251 Cb -0.03 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 1agn h SER 251 CO -0.05 0.74 -0.50 -0.08 -0.87 0.00 0.00 176.83 176.06 1agn h GLU 252 N 1.21 0.28 0.68 4.77 4.81 -1.75 -0.47 114.58 124.11 1agn h GLU 252 Ca 0.33 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1agn h GLU 252 Cb -0.14 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.26 1agn h GLU 252 CO -0.07 0.73 -0.32 0.28 -0.73 0.00 0.00 179.01 178.89 1agn h VAL 253 N 0.23 0.22 -0.91 0.32 2.07 -0.47 -1.00 116.25 116.70 1agn h VAL 253 Ca 0.01 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1agn h VAL 253 Cb 0.97 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1agn h VAL 253 CO 0.08 0.02 0.60 -0.07 0.02 0.00 0.00 177.57 178.22 1agn h LEU 254 N -1.09 0.99 0.31 2.57 3.38 -1.09 0.42 115.31 120.81 1agn h LEU 254 Ca -0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1agn h LEU 254 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1agn h LEU 254 CO 0.15 0.69 -0.43 -1.28 0.09 0.00 0.00 178.44 177.66 1agn h SER 255 N 1.15 -1.20 0.57 -0.43 0.87 -0.87 -0.73 113.55 112.92 1agn h SER 255 Ca 0.36 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.99 1agn h SER 255 Cb 0.00 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1agn h SER 255 CO -0.11 -0.55 -0.18 -0.33 -0.53 0.00 0.00 176.83 175.14 1agn h GLU 256 N -0.79 0.00 -0.24 2.24 5.08 -0.86 0.19 114.58 120.20 1agn h GLU 256 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1agn h GLU 256 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1agn h GLU 256 CO -0.13 0.18 -0.31 0.52 -1.00 0.00 0.00 179.01 178.27 1agn h MET 257 N 0.00 0.64 0.00 2.33 2.86 -0.25 -3.32 114.93 117.19 1agn h MET 257 Ca -0.00 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1agn h MET 257 Cb 0.52 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1agn h MET 257 CO 0.02 0.97 -1.25 0.25 1.06 0.00 0.00 176.91 177.97 1agn n THR 258 N -4.29 0.30 -1.78 2.22 -2.24 -0.34 -4.98 114.28 103.17 1agn n THR 258 Ca -0.05 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1agn n THR 258 Cb 0.48 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.27 0.57 3.92 3.38 0.00 0.11 -4.08 105.19 110.36 1agn n GLY 259 Ca -0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.35 -0.63 -0.71 1.61 2.85 0.43 -4.91 115.26 113.55 1agn n ASN 260 Ca 0.00 -1.00 0.05 0.00 -0.11 0.00 0.00 54.58 53.52 1agn n ASN 260 Cb 0.42 -3.13 0.10 0.00 1.24 0.00 0.00 39.78 38.42 1agn n ASN 260 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1agn n ASN 261 N -2.97 1.34 -4.57 1.20 4.05 -1.26 -4.94 115.26 108.11 1agn n ASN 261 Ca -0.30 -2.86 -0.41 0.00 0.45 0.00 0.00 54.58 51.46 1agn n ASN 261 Cb 0.68 -0.39 -0.03 0.00 1.23 0.00 0.00 39.78 41.28 1agn n ASN 261 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1agn s VAL 262 N -1.69 3.44 0.04 3.44 1.01 -1.26 -4.47 120.40 120.91 1agn s VAL 262 Ca 0.29 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 1agn s VAL 262 Cb 0.29 -3.80 -0.34 0.00 0.00 0.00 0.00 36.38 32.52 1agn s VAL 262 CO -0.06 -0.66 1.04 1.23 0.00 0.00 0.00 175.10 176.65 1agn h GLY 263 N 15.04 0.58 -4.43 4.51 0.00 -1.80 -0.69 103.07 116.27 1agn h GLY 263 Ca -0.29 -1.45 -0.31 0.00 0.00 0.00 0.00 47.33 45.27 1agn h GLY 263 CO 1.13 1.27 -0.74 -0.19 0.00 0.00 0.00 176.54 178.01 1agn s TYR 264 N -2.65 0.88 -0.09 5.60 1.51 -0.98 -1.49 117.35 120.12 1agn s TYR 264 Ca -0.08 -0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 55.39 1agn s TYR 264 Cb 0.05 -0.51 0.04 0.00 -0.11 0.00 0.00 41.96 41.43 1agn s TYR 264 CO 0.94 -0.04 0.22 0.99 -1.11 0.00 0.00 175.55 176.55 1agn s THR 265 N -1.64 -0.04 -0.17 -0.71 2.01 0.39 -2.59 115.64 112.90 1agn s THR 265 Ca -0.04 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1agn s THR 265 Cb -0.08 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 72.11 1agn s THR 265 CO 0.01 0.06 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.44 1agn s PHE 266 N 1.14 2.65 -0.44 4.92 0.40 -0.83 -0.62 117.98 125.21 1agn s PHE 266 Ca -0.08 -1.51 -0.18 0.00 -0.60 0.00 0.00 56.93 54.55 1agn s PHE 266 Cb -0.10 -1.84 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1agn s PHE 266 CO -0.07 -0.74 0.52 -2.00 0.70 0.00 0.00 175.22 173.62 1agn s GLU 267 N 1.21 3.15 -0.56 0.44 -6.30 -0.10 -0.11 118.70 116.42 1agn s GLU 267 Ca 0.02 -0.68 0.06 0.00 -2.50 0.00 0.00 54.97 51.87 1agn s GLU 267 Cb -0.14 -3.98 0.29 0.00 0.00 0.00 0.00 34.13 30.31 1agn s GLU 267 CO -0.10 -0.95 0.80 0.28 0.02 0.00 0.00 175.26 175.31 1agn n VAL 268 N 5.57 2.06 0.07 3.70 0.31 0.57 -0.26 118.33 130.35 1agn n VAL 268 Ca -0.06 -5.17 0.00 0.00 -0.01 0.00 0.00 64.34 59.10 1agn n VAL 268 Cb 0.47 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.44 0.16 0.00 2.52 5.41 -1.25 -4.39 119.36 122.24 1agn n ILE 269 Ca 0.29 0.05 0.00 0.00 1.00 0.00 0.00 62.75 64.09 1agn n ILE 269 Cb 0.44 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 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 1.97 1.58 3.58 7.39 0.00 -1.26 -4.76 105.19 113.70 1agn n GLY 270 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.77 2.89 0.08 1.61 3.76 -1.26 -4.05 115.29 116.54 1agn s HIS 271 Ca 0.00 -0.02 -0.31 0.00 -0.15 0.00 0.00 55.06 54.58 1agn s HIS 271 Cb 0.00 -1.66 -0.17 0.00 1.11 0.00 0.00 32.58 31.86 1agn s HIS 271 CO 0.00 0.34 1.64 -0.07 -0.85 0.00 0.00 174.74 175.80 1agn h LEU 272 N 4.93 -0.70 -0.64 0.89 3.38 -1.99 -2.16 115.31 119.02 1agn h LEU 272 Ca -0.48 0.03 0.12 0.00 0.09 0.00 0.00 57.88 57.64 1agn h LEU 272 Cb 1.17 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.99 1agn h LEU 272 CO 0.53 -0.47 -0.27 1.05 0.09 0.00 0.00 178.44 179.37 1agn h GLU 273 N -0.77 -0.09 0.00 1.13 9.09 -2.00 0.64 114.58 122.58 1agn h GLU 273 Ca -0.07 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.35 1agn h GLU 273 Cb 0.60 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1agn h GLU 273 CO 0.10 -0.06 0.00 0.25 0.05 0.00 0.00 179.01 179.35 1agn n THR 274 N -5.45 0.80 0.03 -1.06 -2.24 -1.17 -1.28 114.28 103.90 1agn n THR 274 Ca 0.06 0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1agn n THR 274 Cb 0.36 -1.07 0.08 0.00 -2.10 0.00 0.00 70.33 67.61 1agn n THR 274 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1agn h MET 275 N 0.00 0.47 0.01 -0.78 -1.53 0.95 -1.83 114.93 112.21 1agn h MET 275 Ca 0.00 -0.29 -0.01 0.00 -3.44 0.00 0.00 59.70 55.96 1agn h MET 275 Cb 0.40 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.49 1agn h MET 275 CO 0.00 0.89 -0.06 0.82 0.14 0.00 0.00 176.91 178.70 1agn h ILE 276 N 0.36 1.71 0.00 1.77 1.08 -0.55 -3.06 117.51 118.82 1agn h ILE 276 Ca 0.01 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 1agn h ILE 276 Cb 1.06 3.16 0.00 0.00 -3.07 0.00 0.00 36.82 37.97 1agn h ILE 276 CO 0.10 0.56 0.00 -0.90 -0.69 0.00 0.00 178.15 177.22 1agn n ASP 277 N -4.61 0.00 0.10 1.72 5.75 -0.41 -1.04 116.55 118.07 1agn n ASP 277 Ca -0.10 0.09 -0.22 0.00 -0.01 0.00 0.00 54.79 54.54 1agn n ASP 277 Cb 0.47 -0.32 -0.15 0.00 -1.03 0.00 0.00 41.12 40.08 1agn n ASP 277 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1agn h ALA 278 N 2.88 0.05 0.45 2.12 0.00 -1.41 -2.49 119.26 120.86 1agn h ALA 278 Ca 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 54.91 53.87 1agn h ALA 278 Cb 0.21 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1agn h ALA 278 CO 0.00 0.92 -0.21 1.25 0.00 0.00 0.00 179.25 181.20 1agn h LEU 279 N 0.12 -0.51 -0.98 0.00 5.85 -1.20 -3.13 115.31 115.46 1agn h LEU 279 Ca -0.29 0.02 0.30 0.00 0.84 0.00 0.00 57.88 58.75 1agn h LEU 279 Cb 2.11 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 43.13 1agn h LEU 279 CO 0.21 -0.34 0.52 0.00 -0.34 0.00 0.00 178.44 178.49 1agn h ALA 280 N -1.67 1.82 0.00 1.25 0.00 -1.22 0.57 119.26 120.01 1agn h ALA 280 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1agn h ALA 280 Cb 0.46 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1agn h ALA 280 CO 0.10 -0.51 0.00 -1.13 0.00 0.00 0.00 179.25 177.71 1agn n SER 281 N -5.06 0.00 -4.91 0.00 3.41 -0.94 -4.69 113.62 101.44 1agn n SER 281 Ca 0.29 0.18 -0.30 0.00 -0.26 0.00 0.00 58.87 58.79 1agn n SER 281 Cb 0.90 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.29 2.18 0.28 0.00 -0.00 -0.27 -4.78 115.22 112.35 1agn n HIS 283 Ca -0.03 0.26 0.08 0.00 -0.00 0.00 0.00 57.72 58.03 1agn n HIS 283 Cb 0.53 -2.56 0.32 0.00 -0.00 0.00 0.00 29.99 28.28 1agn n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1agn h MET 284 N 8.07 0.00 0.00 1.57 -0.00 -1.91 0.25 114.93 122.90 1agn h MET 284 Ca -0.47 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.10 1agn h MET 284 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.88 1agn h MET 284 CO 0.95 0.00 -1.19 -1.71 -0.00 0.00 0.00 176.91 174.96 1agn n ASN 285 N -2.72 1.03 -0.58 -0.10 4.05 -1.26 -2.88 115.26 112.80 1agn n ASN 285 Ca 0.01 0.17 0.05 0.00 0.45 0.00 0.00 54.58 55.26 1agn n ASN 285 Cb 0.83 -0.39 0.15 0.00 1.23 0.00 0.00 39.78 41.59 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 -3.65 0.47 -2.96 1.20 0.18 -1.14 -3.93 117.16 107.33 1agn n TYR 286 Ca -0.16 -0.57 -0.40 0.00 1.88 0.00 0.00 57.90 58.65 1agn n TYR 286 Cb 0.50 -0.08 -0.05 0.00 -0.38 0.00 0.00 39.34 39.32 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 -1.19 2.88 -0.09 -7.48 0.00 0.86 -4.89 107.32 97.40 1agn s GLY 287 Ca 0.23 0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 1agn s GLY 287 CO 0.12 1.02 -0.04 -1.59 0.00 0.00 0.00 173.10 172.61 1agn s THR 288 N -0.58 3.89 -0.28 0.90 2.01 -0.56 -2.61 115.64 118.41 1agn s THR 288 Ca 0.38 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1agn s THR 288 Cb -0.22 -2.63 0.08 0.00 0.01 0.00 0.00 72.50 69.74 1agn s THR 288 CO 0.25 0.57 0.04 -0.55 -0.69 0.00 0.00 174.62 174.24 1agn s SER 289 N -0.52 3.94 -0.21 3.53 0.15 -0.84 -0.46 113.70 119.29 1agn s SER 289 Ca 0.08 -1.47 -0.23 0.00 0.70 0.00 0.00 55.95 55.03 1agn s SER 289 Cb -0.12 -1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.13 1agn s SER 289 CO 0.02 -0.34 0.73 -0.69 1.20 0.00 0.00 173.24 174.16 1agn s VAL 290 N 1.47 4.93 -0.47 4.45 1.01 0.21 -2.70 120.40 129.30 1agn s VAL 290 Ca 0.04 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.22 1agn s VAL 290 Cb -0.18 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1agn s VAL 290 CO -0.14 0.03 0.59 0.54 0.00 0.00 0.00 175.10 176.12 1agn s VAL 291 N 2.27 4.91 -0.17 2.92 0.11 -0.44 -0.92 120.40 129.08 1agn s VAL 291 Ca 0.33 -0.34 0.05 0.00 -2.93 0.00 0.00 61.98 59.09 1agn s VAL 291 Cb -0.16 -4.22 -0.22 0.00 -1.53 0.00 0.00 36.38 30.25 1agn s VAL 291 CO 0.10 -0.68 0.14 0.52 -3.33 0.00 0.00 175.10 171.85 1agn n VAL 292 N 5.62 1.56 -2.47 2.04 0.31 0.64 -1.74 118.33 124.29 1agn n VAL 292 Ca -0.06 -0.70 -0.39 0.00 -0.01 0.00 0.00 64.34 63.19 1agn n VAL 292 Cb 0.46 -1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 32.15 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 -5.81 2.95 -0.06 2.92 0.00 -0.54 -4.86 107.32 101.92 1agn s GLY 293 Ca -0.21 0.85 -0.30 0.00 0.00 0.00 0.00 44.72 45.06 1agn s GLY 293 CO 0.73 1.39 1.06 0.14 0.00 0.00 0.00 173.10 176.42 1agn s VAL 294 N -1.34 4.64 0.47 1.40 1.01 -1.26 -4.63 120.40 120.69 1agn s VAL 294 Ca 0.50 1.91 -0.23 0.00 0.00 0.00 0.00 61.98 64.16 1agn s VAL 294 Cb -0.29 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 1agn s VAL 294 CO 0.37 0.05 1.23 -2.16 0.00 0.00 0.00 175.10 174.58 1agn s PRO 295 N 1.74 3.63 0.31 2.72 0.04 -1.26 -4.52 135.00 137.66 1agn s PRO 295 Ca 0.52 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 1agn s PRO 295 Cb -0.21 -2.41 -0.13 0.00 0.04 0.00 0.00 34.50 31.79 1agn s PRO 295 CO 0.22 -0.70 1.34 -0.35 0.04 0.00 0.00 177.00 177.55 1agn n PRO 296 N -0.54 2.14 -1.70 0.56 -0.04 -1.26 -4.90 135.00 129.26 1agn n PRO 296 Ca 0.08 0.75 -0.41 0.00 -0.04 0.00 0.00 63.50 63.88 1agn n PRO 296 Cb 0.47 -2.37 0.01 0.00 -0.04 0.00 0.00 33.50 31.57 1agn n PRO 296 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1agn n SER 297 N 1.28 2.55 0.00 3.54 2.88 -0.52 -2.45 113.62 120.90 1agn n SER 297 Ca 0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1agn n SER 297 Cb 0.35 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 1agn n SER 297 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1agn n ALA 298 N -0.13 0.00 -2.84 -1.46 0.00 -1.26 -5.00 120.51 109.81 1agn n ALA 298 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.18 1agn n ALA 298 Cb 0.39 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 1agn n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1agn s LYS 299 N -1.06 3.24 -0.05 0.00 3.01 -1.03 -5.10 119.74 118.74 1agn s LYS 299 Ca 0.00 -0.43 0.04 0.00 -1.01 0.00 0.00 55.97 54.57 1agn s LYS 299 Cb 0.00 -2.96 -0.02 0.00 -1.01 0.00 0.00 37.83 33.83 1agn s LYS 299 CO 0.00 0.65 -0.16 -1.64 0.51 0.00 0.00 175.35 174.72 1agn s MET 300 N -1.92 2.52 0.03 1.68 -1.94 -1.26 -4.94 119.30 113.47 1agn s MET 300 Ca 0.26 -0.72 -0.18 0.00 -1.71 0.00 0.00 55.69 53.34 1agn s MET 300 Cb -0.12 -2.36 -0.06 0.00 2.01 0.00 0.00 34.83 34.30 1agn s MET 300 CO 0.17 0.59 0.52 -1.17 -0.01 0.00 0.00 175.02 175.12 1agn s LEU 301 N -0.64 4.49 -0.26 -0.03 0.20 -1.26 -5.06 118.68 116.11 1agn s LEU 301 Ca 0.10 1.14 -0.00 0.00 0.69 0.00 0.00 54.13 56.05 1agn s LEU 301 Cb -0.11 -2.80 0.04 0.00 -0.43 0.00 0.00 46.19 42.89 1agn s LEU 301 CO 0.01 0.25 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.36 1agn s THR 302 N -0.88 2.70 0.30 3.68 2.01 -1.26 -5.11 115.64 117.08 1agn s THR 302 Ca 0.28 -1.26 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1agn s THR 302 Cb -0.18 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1agn s THR 302 CO 0.17 0.08 0.12 -0.72 -0.69 0.00 0.00 174.62 173.57 1agn s TYR 303 N 1.25 1.65 -0.42 4.92 1.13 -1.26 -5.11 117.35 119.51 1agn s TYR 303 Ca -0.03 -1.23 -0.20 0.00 -1.41 0.00 0.00 57.07 54.21 1agn s TYR 303 Cb -0.18 -0.97 0.02 0.00 -1.10 0.00 0.00 41.96 39.73 1agn s TYR 303 CO -0.04 -0.35 0.59 0.34 -2.51 0.00 0.00 175.55 173.58 1agn s ASP 304 N -3.39 6.30 0.51 -0.18 2.15 -1.26 -4.96 116.67 115.84 1agn s ASP 304 Ca 0.35 -0.33 0.21 0.00 0.43 0.00 0.00 52.55 53.22 1agn s ASP 304 Cb 0.06 -2.30 1.30 0.00 -0.30 0.00 0.00 42.92 41.69 1agn s ASP 304 CO 0.15 -0.69 2.02 -0.65 -0.17 0.00 0.00 175.17 175.83 1agn h PRO 305 N 8.77 0.08 -0.04 4.34 0.11 -2.02 -1.55 132.00 141.69 1agn h PRO 305 Ca -0.26 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.86 1agn h PRO 305 Cb 1.10 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1agn h PRO 305 CO 0.86 0.05 0.24 0.52 -0.21 0.00 0.00 178.00 179.46 1agn h MET 306 N 0.08 0.00 -0.34 1.05 2.86 -1.98 0.19 114.93 116.79 1agn h MET 306 Ca 0.21 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1agn h MET 306 Cb 0.75 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1agn h MET 306 CO -0.02 0.00 -0.27 -0.07 1.06 0.00 0.00 176.91 177.61 1agn h LEU 307 N 0.00 0.71 0.09 1.22 3.38 -1.70 -3.09 115.31 115.92 1agn h LEU 307 Ca 0.02 -0.27 -0.25 0.00 0.09 0.00 0.00 57.88 57.47 1agn h LEU 307 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1agn h LEU 307 CO -0.00 0.94 -1.29 0.25 0.09 0.00 0.00 178.44 178.43 1agn h LEU 308 N 0.60 0.30 -0.77 1.67 5.85 -0.89 -3.37 115.31 118.69 1agn h LEU 308 Ca 0.08 -0.82 0.17 0.00 0.84 0.00 0.00 57.88 58.15 1agn h LEU 308 Cb 0.76 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1agn h LEU 308 CO 0.06 1.56 0.21 0.15 -0.34 0.00 0.00 178.44 180.08 1agn h PHE 309 N -0.45 0.33 0.00 1.25 3.57 -1.11 -0.09 116.94 120.44 1agn h PHE 309 Ca -0.29 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1agn h PHE 309 Cb 1.64 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.36 1agn h PHE 309 CO 0.13 -0.09 0.01 0.25 -2.23 0.00 0.00 178.31 176.38 1agn n THR 310 N -5.15 1.82 0.00 4.41 -2.24 -1.17 -4.74 114.28 107.21 1agn n THR 310 Ca 0.16 0.46 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 1agn n THR 310 Cb 0.50 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 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 -1.45 -0.12 3.77 3.38 0.00 -0.08 -4.37 105.19 106.32 1agn n GLY 311 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1agn n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agn s ARG 312 N 0.00 4.00 -0.17 1.61 0.52 -0.98 -4.51 118.95 119.42 1agn s ARG 312 Ca 0.00 2.08 -0.07 0.00 -0.52 0.00 0.00 55.73 57.22 1agn s ARG 312 Cb 0.00 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 1agn s ARG 312 CO 0.00 -0.44 0.06 0.99 0.02 0.00 0.00 175.30 175.94 1agn s THR 313 N -1.29 4.80 -0.20 0.02 2.01 -1.07 -4.87 115.64 115.04 1agn s THR 313 Ca 0.57 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 1agn s THR 313 Cb -0.36 -3.15 0.06 0.00 0.01 0.00 0.00 72.50 69.06 1agn s THR 313 CO 0.46 0.49 -0.02 0.86 -0.69 0.00 0.00 174.62 175.72 1agn s TRP 314 N 0.15 1.74 0.04 4.92 -0.00 -1.26 -1.99 118.94 122.55 1agn s TRP 314 Ca 0.05 -1.28 0.05 0.00 -0.00 0.00 0.00 56.10 54.91 1agn s TRP 314 Cb -0.12 -1.32 -0.02 0.00 -0.00 0.00 0.00 33.47 32.01 1agn s TRP 314 CO 0.01 -0.68 -0.13 -1.59 -0.00 0.00 0.00 176.95 174.55 1agn s LYS 315 N 1.62 0.87 0.75 5.86 -2.85 -1.10 -5.01 119.74 119.88 1agn s LYS 315 Ca -0.03 -0.77 -0.10 0.00 -1.00 0.00 0.00 55.97 54.07 1agn s LYS 315 Cb -0.17 -0.86 0.06 0.00 -2.06 0.00 0.00 37.83 34.79 1agn s LYS 315 CO -0.07 0.21 1.11 0.20 0.10 0.00 0.00 175.35 176.89 1agn s GLY 316 N -1.23 1.62 -0.07 0.59 0.00 -1.26 -1.33 107.32 105.64 1agn s GLY 316 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.04 1agn s GLY 316 CO 0.01 -0.22 0.14 0.00 0.00 0.00 0.00 173.10 173.03 1agn s VAL 318 N 1.71 1.45 -1.40 0.00 1.01 -1.26 -4.72 120.40 117.18 1agn s VAL 318 Ca -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1agn s VAL 318 Cb -0.12 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1agn s VAL 318 CO -0.06 0.33 0.39 0.33 0.00 0.00 0.00 175.10 176.10 1agn n PHE 319 N 4.79 -1.61 -1.58 5.22 7.35 -1.26 -0.69 117.46 129.68 1agn n PHE 319 Ca -0.15 0.70 -0.10 0.00 -0.76 0.00 0.00 57.45 57.14 1agn n PHE 319 Cb 0.49 -3.61 -0.04 0.00 0.35 0.00 0.00 39.48 36.68 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 -2.04 0.63 2.43 7.13 0.00 -1.24 -0.94 105.19 111.17 1agn n GLY 320 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.33 0.33 3.89 -0.02 0.00 0.14 -4.06 105.19 105.14 1agn n GLY 321 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -5.46 4.15 -0.77 0.99 1.43 -0.11 -4.86 118.68 114.05 1agn s LEU 322 Ca 0.00 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 53.76 1agn s LEU 322 Cb 0.00 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.78 1agn s LEU 322 CO 0.00 -0.09 0.84 -0.54 0.23 0.00 0.00 176.35 176.79 1agn s LYS 323 N -2.99 3.41 0.02 1.70 1.02 -1.26 -4.84 119.74 116.80 1agn s LYS 323 Ca 0.46 -1.90 -0.04 0.00 0.02 0.00 0.00 55.97 54.50 1agn s LYS 323 Cb -0.11 -4.51 -0.01 0.00 -0.52 0.00 0.00 37.83 32.68 1agn s LYS 323 CO 0.24 -1.50 0.53 -1.13 -0.92 0.00 0.00 175.35 172.57 1agn n SER 324 N 5.43 -0.14 0.32 2.83 3.41 -1.26 -0.64 113.62 123.56 1agn n SER 324 Ca 0.08 0.56 0.19 0.00 -0.26 0.00 0.00 58.87 59.44 1agn n SER 324 Cb 0.46 -0.19 1.00 0.00 -0.26 0.00 0.00 64.21 65.22 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 -1.89 -1.51 114.38 118.39 1agn h ARG 325 Ca 0.02 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.62 1agn h ARG 325 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 1agn h ARG 325 CO -0.13 0.00 -2.53 -0.25 -1.07 0.00 0.00 179.97 175.99 1agn n ASP 326 N -3.07 1.97 0.04 7.04 8.00 0.18 -4.58 116.55 126.13 1agn n ASP 326 Ca -0.02 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.49 1agn n ASP 326 Cb 0.24 -0.71 -0.12 0.00 -0.02 0.00 0.00 41.12 40.51 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 -0.72 0.69 -0.67 -2.24 3.32 -0.87 -3.28 116.42 112.65 1agn h ASP 327 Ca -0.67 -0.81 0.14 0.00 0.02 0.00 0.00 57.03 55.71 1agn h ASP 327 Cb 1.70 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.91 1agn h ASP 327 CO -0.33 1.42 -0.14 0.58 -1.72 0.00 0.00 179.24 179.05 1agn h VAL 328 N 0.05 0.34 0.12 -1.35 2.07 -1.48 0.23 116.25 116.24 1agn h VAL 328 Ca -0.13 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1agn h VAL 328 Cb 1.61 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1agn h VAL 328 CO 0.17 0.00 -0.15 -0.65 0.02 0.00 0.00 177.57 176.96 1agn h PRO 329 N 0.02 -0.31 -0.63 1.57 0.11 -1.77 -2.16 132.00 128.83 1agn h PRO 329 Ca 0.33 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.43 1agn h PRO 329 Cb 0.52 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1agn h PRO 329 CO -0.67 -0.21 0.25 0.87 -0.21 0.00 0.00 178.00 178.03 1agn h LYS 330 N -0.32 0.93 -0.67 1.05 1.57 -1.30 -2.35 116.57 115.46 1agn h LYS 330 Ca 0.01 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1agn h LYS 330 Cb 0.32 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1agn h LYS 330 CO -0.06 0.76 0.19 1.25 -0.57 0.00 0.00 179.45 181.02 1agn h LEU 331 N 0.91 0.98 -0.71 2.94 5.85 -0.43 -1.85 115.31 123.00 1agn h LEU 331 Ca 0.21 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1agn h LEU 331 Cb 0.18 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1agn h LEU 331 CO -0.02 0.93 0.15 0.58 -0.34 0.00 0.00 178.44 179.74 1agn h VAL 332 N 1.00 1.26 -0.82 1.05 2.07 -1.02 -2.05 116.25 117.74 1agn h VAL 332 Ca 0.22 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1agn h VAL 332 Cb 0.31 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1agn h VAL 332 CO -0.00 0.38 0.41 0.74 0.02 0.00 0.00 177.57 179.12 1agn h THR 333 N 1.07 1.25 -0.11 2.57 2.02 -1.10 -2.13 112.91 116.48 1agn h THR 333 Ca 0.22 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.74 1agn h THR 333 Cb 0.40 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1agn h THR 333 CO 0.01 0.30 -0.02 -0.33 0.37 0.00 0.00 175.52 175.84 1agn h GLU 334 N 1.16 0.01 -0.41 6.66 5.08 -0.81 0.72 114.58 126.99 1agn h GLU 334 Ca 0.29 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1agn h GLU 334 Cb 0.09 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1agn h GLU 334 CO -0.04 0.01 -0.10 0.35 -1.00 0.00 0.00 179.01 178.23 1agn h PHE 335 N 0.01 -0.21 0.00 4.33 3.57 -1.03 0.44 116.94 124.04 1agn h PHE 335 Ca 0.05 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1agn h PHE 335 Cb 0.08 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1agn h PHE 335 CO -0.15 -0.17 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.60 1agn h LEU 336 N 0.00 0.00 -0.27 0.59 3.38 -0.95 -0.59 115.31 117.47 1agn h LEU 336 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1agn h LEU 336 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1agn h LEU 336 CO -0.42 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.20 1agn n ALA 337 N -2.40 2.38 -1.47 1.53 0.00 0.15 -4.83 120.51 115.89 1agn n ALA 337 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1agn n ALA 337 Cb 0.17 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.35 -1.49 0.16 0.00 4.76 -0.23 -4.87 118.16 116.15 1agn n LYS 338 Ca 0.00 1.06 -0.14 0.00 -2.87 0.00 0.00 58.31 56.36 1agn n LYS 338 Cb 0.06 -5.42 -0.07 0.00 -1.84 0.00 0.00 35.03 27.76 1agn n LYS 338 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1agn h LYS 339 N 0.01 -0.37 -5.08 1.97 1.63 -1.64 -3.45 116.57 109.63 1agn h LYS 339 Ca -0.33 0.03 -0.41 0.00 -0.85 0.00 0.00 60.65 59.09 1agn h LYS 339 Cb 1.23 0.08 -0.14 0.00 -0.60 0.00 0.00 32.23 32.80 1agn h LYS 339 CO 0.48 -0.24 -0.63 -0.59 -3.45 0.00 0.00 179.45 175.02 1agn s PHE 340 N -6.13 1.71 -0.48 1.91 -0.12 -1.26 -5.07 117.98 108.53 1agn s PHE 340 Ca -0.15 -1.01 0.01 0.00 -0.05 0.00 0.00 56.93 55.74 1agn s PHE 340 Cb 0.05 -1.04 0.13 0.00 -0.63 0.00 0.00 43.02 41.53 1agn s PHE 340 CO 0.65 -0.10 0.24 0.34 -0.05 0.00 0.00 175.22 176.30 1agn s ASP 341 N -3.37 4.79 0.39 1.98 2.15 -1.26 -4.86 116.67 116.48 1agn s ASP 341 Ca 0.34 -2.62 0.28 0.00 0.43 0.00 0.00 52.55 50.98 1agn s ASP 341 Cb 0.07 -1.72 1.26 0.00 -0.30 0.00 0.00 42.92 42.24 1agn s ASP 341 CO 0.13 -0.35 1.85 -0.07 -0.17 0.00 0.00 175.17 176.56 1agn h LEU 342 N 7.13 0.00 -1.38 -1.34 3.38 -1.97 -2.86 115.31 118.26 1agn h LEU 342 Ca -0.06 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1agn h LEU 342 Cb 0.96 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1agn h LEU 342 CO 0.66 0.00 0.51 0.44 0.09 0.00 0.00 178.44 180.14 1agn h ASP 343 N 0.00 0.62 0.19 -0.43 3.32 -1.93 -1.39 116.42 116.80 1agn h ASP 343 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1agn h ASP 343 Cb 0.32 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1agn h ASP 343 CO 0.00 0.36 0.00 1.67 -1.72 0.00 0.00 179.24 179.55 1agn n GLN 344 N -4.50 0.23 -0.08 3.56 -0.06 -1.08 -2.57 117.38 112.87 1agn n GLN 344 Ca 0.13 0.13 -0.10 0.00 -2.00 0.00 0.00 57.00 55.16 1agn n GLN 344 Cb 0.35 -1.50 -0.11 0.00 -4.06 0.00 0.00 30.24 24.92 1agn n GLN 344 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1agn n LEU 345 N -1.22 1.28 -4.58 1.69 4.77 -0.53 -4.90 117.00 113.51 1agn n LEU 345 Ca 0.07 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 1agn n LEU 345 Cb 0.09 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1agn n LEU 345 CO 0.09 0.57 1.25 -0.63 -1.33 0.00 0.00 177.39 177.35 1agn s ILE 346 N -2.38 3.79 -0.11 -0.08 1.01 -1.06 -1.37 121.20 121.00 1agn s ILE 346 Ca -0.16 0.68 0.20 0.00 0.00 0.00 0.00 60.65 61.37 1agn s ILE 346 Cb 0.05 -4.43 -0.29 0.00 0.01 0.00 0.00 42.46 37.81 1agn s ILE 346 CO 0.55 -1.15 0.32 0.35 0.00 0.00 0.00 174.94 175.01 1agn n THR 347 N 6.87 0.66 -3.82 2.92 -2.24 -0.52 -4.94 114.28 113.21 1agn n THR 347 Ca 0.13 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 1agn n THR 347 Cb 0.49 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 1agn n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1agn s HIS 348 N -3.04 -0.07 -0.13 4.78 3.76 -1.21 -5.03 115.29 114.33 1agn s HIS 348 Ca -0.09 0.23 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 1agn s HIS 348 Cb 0.10 -0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.78 1agn s HIS 348 CO 0.87 -0.07 -0.14 0.08 -0.85 0.00 0.00 174.74 174.63 1agn s VAL 349 N 0.40 1.49 0.20 -0.90 1.01 -1.26 0.03 120.40 121.38 1agn s VAL 349 Ca -0.03 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1agn s VAL 349 Cb -0.04 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1agn s VAL 349 CO -0.01 0.44 -0.09 -0.76 0.00 0.00 0.00 175.10 174.68 1agn s LEU 350 N 1.37 2.47 0.31 3.92 1.43 0.63 -4.94 118.68 123.86 1agn s LEU 350 Ca 0.02 -1.08 -0.22 0.00 -1.03 0.00 0.00 54.13 51.82 1agn s LEU 350 Cb -0.13 -0.49 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 1agn s LEU 350 CO -0.08 -0.31 0.85 -2.16 0.23 0.00 0.00 176.35 174.87 1agn s PRO 351 N -3.73 4.35 0.41 1.29 0.04 -1.26 -0.64 135.00 135.46 1agn s PRO 351 Ca 0.23 1.06 0.28 0.00 0.04 0.00 0.00 61.00 62.61 1agn s PRO 351 Cb 0.02 -2.68 1.42 0.00 0.04 0.00 0.00 34.50 33.30 1agn s PRO 351 CO 0.06 0.25 1.55 0.34 0.04 0.00 0.00 177.00 179.25 1agn n PHE 352 N 0.31 0.88 0.27 0.56 7.35 -0.55 0.35 117.46 126.62 1agn n PHE 352 Ca 0.02 0.88 0.11 0.00 -0.76 0.00 0.00 57.45 57.69 1agn n PHE 352 Cb 0.51 -1.31 0.72 0.00 0.35 0.00 0.00 39.48 39.76 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 -0.95 -4.13 6.56 -1.92 -1.75 116.57 114.38 1agn h LYS 353 Ca 0.86 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 60.23 1agn h LYS 353 Cb 2.59 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 34.11 1agn h LYS 353 CO -0.58 0.06 0.28 1.63 -2.06 0.00 0.00 179.45 178.78 1agn n LYS 354 N -4.11 1.99 -0.26 3.15 5.02 0.16 -4.53 118.16 119.57 1agn n LYS 354 Ca -0.03 -1.65 0.08 0.00 -2.02 0.00 0.00 58.31 54.70 1agn n LYS 354 Cb 0.15 -1.70 0.33 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.89 0.95 0.00 -0.18 2.10 -1.44 -1.08 117.51 118.76 1agn h ILE 355 Ca 0.27 -0.28 -0.08 0.00 1.08 0.00 0.00 64.86 65.86 1agn h ILE 355 Cb 1.86 0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 37.66 1agn h ILE 355 CO 0.53 0.15 -0.36 0.28 -1.08 0.00 0.00 178.15 177.67 1agn h SER 356 N 0.81 0.00 -0.20 2.19 0.02 -1.87 -2.20 113.55 112.30 1agn h SER 356 Ca 0.39 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.17 1agn h SER 356 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1agn h SER 356 CO -0.16 0.36 -0.52 -0.08 -1.14 0.00 0.00 176.83 175.29 1agn h GLU 357 N 0.00 0.78 0.18 3.45 4.57 -1.57 -1.93 114.58 120.07 1agn h GLU 357 Ca -0.00 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1agn h GLU 357 Cb 0.67 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1agn h GLU 357 CO 0.05 1.11 -0.09 0.78 -1.18 0.00 0.00 179.01 179.67 1agn h GLY 358 N 0.83 -0.26 0.82 1.92 0.00 -1.17 -0.73 103.07 104.48 1agn h GLY 358 Ca 0.02 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1agn h GLY 358 CO 0.11 -0.10 -0.20 0.74 0.00 0.00 0.00 176.54 177.10 1agn h PHE 359 N -0.25 -0.52 -0.88 5.60 -1.00 -1.37 -2.22 116.94 116.31 1agn h PHE 359 Ca -0.02 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.85 1agn h PHE 359 Cb 0.20 0.20 -0.07 0.00 3.61 0.00 0.00 35.95 39.88 1agn h PHE 359 CO -0.07 -0.30 0.53 0.93 -1.61 0.00 0.00 178.31 177.79 1agn h GLU 360 N -0.45 0.87 -0.33 1.51 4.39 -1.30 0.30 114.58 119.57 1agn h GLU 360 Ca -0.01 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1agn h GLU 360 Cb 0.41 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1agn h GLU 360 CO -0.02 0.57 0.22 -0.07 -1.16 0.00 0.00 179.01 178.56 1agn h LEU 361 N 0.90 0.24 0.17 1.33 3.38 -0.81 0.37 115.31 120.88 1agn h LEU 361 Ca 0.41 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1agn h LEU 361 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1agn h LEU 361 CO -0.23 0.16 -0.08 0.25 0.09 0.00 0.00 178.44 178.64 1agn h LEU 362 N 0.28 -0.19 -1.55 1.67 5.85 0.13 -1.26 115.31 120.25 1agn h LEU 362 Ca 0.14 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1agn h LEU 362 Cb 0.21 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1agn h LEU 362 CO -0.03 0.31 0.00 0.78 -0.34 0.00 0.00 178.44 179.16 1agn h ASN 363 N -0.76 0.00 1.17 1.25 2.35 -0.56 -1.05 115.58 117.99 1agn h ASN 363 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1agn h ASN 363 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1agn h ASN 363 CO 0.04 0.00 -0.06 -1.54 -1.65 0.00 0.00 177.43 174.21 1agn n SER 364 N -2.82 0.41 -0.90 5.81 3.41 0.12 -4.92 113.62 114.74 1agn n SER 364 Ca 0.00 0.47 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1agn n SER 364 Cb 0.23 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 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 1.41 0.14 0.52 5.00 0.00 -0.40 -4.93 105.19 106.93 1agn n GLY 365 Ca 0.06 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.90 2.50 -3.73 1.61 1.13 -0.49 -4.94 117.38 111.57 1agn n GLN 366 Ca -0.10 -1.83 -0.12 0.00 -1.94 0.00 0.00 57.00 53.01 1agn n GLN 366 Cb 0.54 -1.22 -0.12 0.00 0.11 0.00 0.00 30.24 29.55 1agn n GLN 366 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1agn s SER 367 N -0.97 -0.34 -0.01 1.08 0.15 -1.15 -4.97 113.70 107.50 1agn s SER 367 Ca 0.18 0.63 -0.00 0.00 0.70 0.00 0.00 55.95 57.46 1agn s SER 367 Cb 0.10 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1agn s SER 367 CO 0.13 -0.16 0.09 0.40 1.20 0.00 0.00 173.24 174.90 1agn h ILE 368 N 5.53 0.00 -3.22 6.45 2.04 -1.93 -3.44 117.51 122.94 1agn h ILE 368 Ca -0.36 -0.07 -0.54 0.00 1.00 0.00 0.00 64.86 64.89 1agn h ILE 368 Cb 1.17 0.00 -0.36 0.00 -0.74 0.00 0.00 36.82 36.89 1agn h ILE 368 CO 0.34 0.00 -0.81 -0.13 0.00 0.00 0.00 178.15 177.55 1agn s ARG 369 N -1.23 1.68 -0.20 2.37 1.81 -0.47 -4.20 118.95 118.71 1agn s ARG 369 Ca -0.00 -0.33 -0.09 0.00 -1.72 0.00 0.00 55.73 53.59 1agn s ARG 369 Cb 0.00 -1.63 -0.05 0.00 -0.45 0.00 0.00 34.95 32.82 1agn s ARG 369 CO 0.00 -0.20 0.10 0.99 -0.68 0.00 0.00 175.30 175.52 1agn s THR 370 N 1.46 5.14 -0.26 0.02 2.01 -1.26 -1.44 115.64 121.31 1agn s THR 370 Ca 0.01 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 1agn s THR 370 Cb -0.13 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1agn s THR 370 CO -0.06 0.44 0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 1agn s VAL 371 N 0.44 4.53 -0.45 3.82 1.01 0.10 -1.54 120.40 128.31 1agn s VAL 371 Ca 0.06 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1agn s VAL 371 Cb -0.12 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1agn s VAL 371 CO -0.01 0.29 0.46 -0.76 0.00 0.00 0.00 175.10 175.09 1agn s LEU 372 N 1.64 5.07 0.20 3.92 1.43 0.39 -0.27 118.68 131.07 1agn s LEU 372 Ca 0.06 -0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 52.20 1agn s LEU 372 Cb -0.15 -2.34 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 1agn s LEU 372 CO 0.05 -0.66 0.49 0.28 0.23 0.00 0.00 176.35 176.75 1agn s THR 373 N 2.11 5.02 -1.29 5.49 -1.32 0.19 -1.40 115.64 124.43 1agn s THR 373 Ca 0.10 0.30 0.10 0.00 -1.21 0.00 0.00 61.69 60.99 1agn s THR 373 Cb -0.19 -3.62 0.08 0.00 -1.51 0.00 0.00 72.50 67.26 1agn s THR 373 CO 0.11 -0.04 0.83 0.49 -2.21 0.00 0.00 174.62 173.80