#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0p s THR 17 N 0.00 4.51 0.00 1.39 -1.32 0.56 -4.09 115.64 116.69 3e0p s THR 17 Ca 0.00 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 3e0p s THR 17 Cb 0.00 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 68.02 3e0p s THR 17 CO 0.00 0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 3e0p n GLY 18 N 3.01 0.64 0.00 6.08 0.00 -1.25 -1.79 105.19 111.88 3e0p n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3e0p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e0p n GLY 19 N -2.69 2.05 3.30 -0.02 0.00 -1.26 -4.93 105.19 101.64 3e0p n GLY 19 Ca 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 3e0p n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3e0p s SER 20 N -0.95 0.10 0.04 1.61 1.04 -0.62 -4.93 113.70 109.99 3e0p s SER 20 Ca 0.00 -1.28 -0.30 0.00 0.48 0.00 0.00 55.95 54.85 3e0p s SER 20 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 3e0p s SER 20 CO 0.00 -0.92 1.09 -0.44 0.98 0.00 0.00 173.24 173.96 3e0p s SER 21 N -3.13 7.22 0.54 7.02 0.01 -1.26 -0.32 113.70 123.79 3e0p s SER 21 Ca 0.35 1.85 -0.20 0.00 1.31 0.00 0.00 55.95 59.26 3e0p s SER 21 Cb 0.05 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 3e0p s SER 21 CO 0.11 -0.37 1.14 0.00 0.41 0.00 0.00 173.24 174.54 3e0p s ALA 22 N 1.00 2.70 0.43 1.44 0.00 0.52 -4.86 121.76 122.99 3e0p s ALA 22 Ca 0.55 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 3e0p s ALA 22 Cb -0.26 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 3e0p s ALA 22 CO 0.29 -0.79 0.97 0.08 0.00 0.00 0.00 175.76 176.30 3e0p s VAL 23 N -1.75 4.25 0.35 0.00 1.01 -1.26 -4.77 120.40 118.23 3e0p s VAL 23 Ca 0.73 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.88 3e0p s VAL 23 Cb -0.25 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 3e0p s VAL 23 CO 0.28 -0.26 1.25 0.00 0.00 0.00 0.00 175.10 176.37 3e0p n ALA 24 N -0.58 1.11 -0.04 5.51 0.00 -1.26 -1.77 120.51 123.48 3e0p n ALA 24 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3e0p n ALA 24 Cb 0.53 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3e0p n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e0p n GLY 25 N 0.83 2.37 0.30 0.00 0.00 -1.26 -4.92 105.19 102.51 3e0p n GLY 25 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3e0p n GLY 25 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3e0p h GLN 26 N 2.42 1.05 -2.45 1.61 4.20 -1.71 -3.35 115.11 116.89 3e0p h GLN 26 Ca 0.00 -0.38 -0.60 0.00 0.06 0.00 0.00 58.65 57.73 3e0p h GLN 26 Cb 0.00 -0.07 -0.41 0.00 0.30 0.00 0.00 27.48 27.30 3e0p h GLN 26 CO 0.00 1.08 -0.72 0.91 -0.67 0.00 0.00 178.83 179.43 3e0p n TRP 27 N -4.15 2.31 1.20 2.96 7.02 -1.26 -4.95 117.44 120.57 3e0p n TRP 27 Ca 0.02 -4.00 0.12 0.00 -1.02 0.00 0.00 57.50 52.61 3e0p n TRP 27 Cb 0.40 -0.44 0.62 0.00 -2.42 0.00 0.00 31.31 29.47 3e0p n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3e0p n PRO 28 N 1.52 0.41 0.00 -0.99 -0.04 -1.26 -1.34 135.00 133.31 3e0p n PRO 28 Ca 0.25 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 3e0p n PRO 28 Cb 0.42 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.58 3e0p n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3e0p n TRP 29 N -1.24 0.01 -2.29 0.54 2.14 -1.01 -2.03 117.44 113.55 3e0p n TRP 29 Ca 0.12 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.28 3e0p n TRP 29 Cb 0.17 -0.22 -0.03 0.00 -0.81 0.00 0.00 31.31 30.42 3e0p n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3e0p s GLN 30 N -3.00 4.42 0.17 -2.67 2.00 -0.45 -0.26 119.66 119.87 3e0p s GLN 30 Ca 0.10 1.96 0.08 0.00 -2.00 0.00 0.00 55.36 55.50 3e0p s GLN 30 Cb 0.17 -3.24 -0.04 0.00 0.80 0.00 0.00 33.01 30.70 3e0p s GLN 30 CO 0.72 -0.23 -0.16 0.14 -0.50 0.00 0.00 175.29 175.27 3e0p s VAL 31 N 0.36 1.67 -0.18 1.34 -7.23 -0.45 -4.46 120.40 111.45 3e0p s VAL 31 Ca 0.57 -2.01 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 3e0p s VAL 31 Cb -0.34 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 3e0p s VAL 31 CO 0.35 -0.47 0.05 -0.55 -0.31 0.00 0.00 175.10 174.17 3e0p s SER 32 N -2.91 5.48 -0.23 4.85 0.15 -0.66 -2.10 113.70 118.27 3e0p s SER 32 Ca 0.17 0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.78 3e0p s SER 32 Cb -0.03 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 3e0p s SER 32 CO 0.06 0.17 0.09 -0.63 1.20 0.00 0.00 173.24 174.13 3e0p s ILE 33 N 0.40 4.70 0.18 6.45 1.01 0.11 -0.64 121.20 133.40 3e0p s ILE 33 Ca 0.02 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.71 3e0p s ILE 33 Cb -0.13 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3e0p s ILE 33 CO 0.01 0.36 -0.09 0.42 0.00 0.00 0.00 174.94 175.64 3e0p s THR 34 N 1.21 3.23 -0.10 2.92 -4.23 0.14 -1.00 115.64 117.80 3e0p s THR 34 Ca 0.05 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 3e0p s THR 34 Cb -0.14 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.11 3e0p s THR 34 CO 0.04 -0.10 -0.16 -0.47 -0.54 0.00 0.00 174.62 173.38 3e0p s TYR 35 N -1.70 2.01 -1.67 3.99 5.04 0.13 -1.37 117.35 123.80 3e0p s TYR 35 Ca 0.25 -0.90 -0.15 0.00 -2.44 0.00 0.00 57.07 53.83 3e0p s TYR 35 Cb -0.09 -1.43 0.13 0.00 0.35 0.00 0.00 41.96 40.93 3e0p s TYR 35 CO 0.15 -0.44 0.68 0.39 -1.34 0.00 0.00 175.55 174.99 3e0p n GLU 36 N 4.01 -2.88 -0.78 4.97 1.02 -0.26 -1.22 120.64 125.50 3e0p n GLU 36 Ca -0.20 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3e0p n GLU 36 Cb 0.52 -4.90 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 3e0p n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e0p n GLY 38 N -1.52 1.28 3.66 0.62 0.00 -1.26 -5.01 105.19 102.96 3e0p n GLY 38 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3e0p n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e0p s VAL 39 N -3.62 4.83 0.11 1.61 1.01 -0.36 -4.99 120.40 119.00 3e0p s VAL 39 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 3e0p s VAL 39 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 3e0p s VAL 39 CO 0.00 0.48 1.68 -2.28 0.00 0.00 0.00 175.10 174.98 3e0p s HIS 40 N 0.18 2.52 0.00 5.22 5.65 -1.26 -0.69 115.29 126.91 3e0p s HIS 40 Ca 0.05 0.31 0.00 0.00 0.25 0.00 0.00 55.06 55.67 3e0p s HIS 40 Cb -0.12 -4.01 0.00 0.00 -1.18 0.00 0.00 32.58 27.26 3e0p s HIS 40 CO 0.00 -4.02 0.00 1.33 -0.65 0.00 0.00 174.74 171.40 3e0p n VAL 41 N 4.53 0.00 -3.45 0.89 0.24 -0.17 -4.91 118.33 115.46 3e0p n VAL 41 Ca 0.16 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.35 3e0p n VAL 41 Cb 0.39 -0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 32.34 3e0p n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e0p s GLY 43 N -2.71 1.79 0.31 0.00 0.00 0.11 0.05 107.32 106.85 3e0p s GLY 43 Ca 0.02 -1.64 -0.19 0.00 0.00 0.00 0.00 44.72 42.91 3e0p s GLY 43 CO -0.11 -1.20 0.81 -0.32 0.00 0.00 0.00 173.10 172.28 3e0p s GLY 44 N -4.61 0.13 -0.07 0.20 0.00 -0.89 -3.40 107.32 98.68 3e0p s GLY 44 Ca 0.62 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.89 3e0p s GLY 44 CO 0.41 0.09 -0.11 -0.56 0.00 0.00 0.00 173.10 172.94 3e0p s SER 45 N -3.04 1.74 0.18 1.64 0.01 -0.21 -1.34 113.70 112.67 3e0p s SER 45 Ca 0.14 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 56.82 3e0p s SER 45 Cb -0.05 -0.78 -0.09 0.00 0.21 0.00 0.00 66.02 65.31 3e0p s SER 45 CO 0.08 0.00 1.35 -0.22 0.41 0.00 0.00 173.24 174.86 3e0p s LEU 46 N 0.85 4.40 0.00 2.44 2.96 0.64 -0.99 118.68 128.98 3e0p s LEU 46 Ca -0.11 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 3e0p s LEU 46 Cb -0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.93 3e0p s LEU 46 CO 0.01 -0.59 0.05 1.33 -1.32 0.00 0.00 176.35 175.84 3e0p n VAL 47 N 3.03 0.00 -3.21 1.68 0.24 -0.18 -1.35 118.33 118.54 3e0p n VAL 47 Ca 0.08 -0.35 -0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3e0p n VAL 47 Cb 0.42 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 3e0p n VAL 47 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3e0p n SER 48 N -0.60 -0.11 0.25 -1.34 3.41 -1.08 -4.72 113.62 109.42 3e0p n SER 48 Ca 0.00 -1.07 0.12 0.00 -0.26 0.00 0.00 58.87 57.66 3e0p n SER 48 Cb 0.01 0.18 0.65 0.00 -0.26 0.00 0.00 64.21 64.80 3e0p n SER 48 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3e0p h GLU 49 N 0.00 0.00 0.00 4.33 5.08 -1.96 -3.29 114.58 118.74 3e0p h GLU 49 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3e0p h GLU 49 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3e0p h GLU 49 CO 0.02 0.15 0.00 0.94 -1.00 0.00 0.00 179.01 179.12 3e0p n GLN 50 N -3.53 1.14 -4.50 2.33 7.27 -1.26 -0.35 117.38 118.48 3e0p n GLN 50 Ca -0.01 -0.87 -0.21 0.00 0.07 0.00 0.00 57.00 55.98 3e0p n GLN 50 Cb 0.30 -0.72 -0.14 0.00 2.41 0.00 0.00 30.24 32.09 3e0p n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 3e0p s TRP 51 N -0.39 1.23 0.03 3.69 0.52 -1.24 -0.75 118.94 122.02 3e0p s TRP 51 Ca 0.00 -0.29 0.08 0.00 0.02 0.00 0.00 56.10 55.91 3e0p s TRP 51 Cb 0.00 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.53 3e0p s TRP 51 CO 0.00 0.01 -0.23 0.08 0.02 0.00 0.00 176.95 176.83 3e0p s VAL 52 N -0.57 1.82 -0.15 4.03 1.01 -0.23 -1.01 120.40 125.30 3e0p s VAL 52 Ca 0.04 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.77 3e0p s VAL 52 Cb -0.06 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3e0p s VAL 52 CO 0.00 0.32 0.05 -0.76 0.00 0.00 0.00 175.10 174.71 3e0p s LEU 53 N -1.04 3.76 0.00 3.92 1.43 -0.16 -0.27 118.68 126.33 3e0p s LEU 53 Ca 0.09 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 3e0p s LEU 53 Cb -0.09 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.20 3e0p s LEU 53 CO 0.01 0.24 0.00 -0.24 0.23 0.00 0.00 176.35 176.59 3e0p n SER 54 N 3.10 0.00 -4.85 2.29 2.88 -0.16 -1.04 113.62 115.84 3e0p n SER 54 Ca -0.17 -0.24 -0.37 0.00 -1.33 0.00 0.00 58.87 56.76 3e0p n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 3e0p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3e0p s ALA 55 N -1.83 3.82 0.35 -1.46 0.00 -1.26 -0.38 121.76 120.99 3e0p s ALA 55 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.41 3e0p s ALA 55 Cb 0.00 -2.06 0.70 0.00 0.00 0.00 0.00 23.12 21.76 3e0p s ALA 55 CO 0.00 0.51 1.94 0.00 0.00 0.00 0.00 175.76 178.21 3e0p h ALA 56 N 5.29 1.67 0.00 0.00 0.00 -1.69 -2.28 119.26 122.25 3e0p h ALA 56 Ca -0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3e0p h ALA 56 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3e0p h ALA 56 CO 0.62 0.20 0.00 -2.39 0.00 0.00 0.00 179.25 177.68 3e0p n HIS 57 N -4.49 0.00 0.86 0.00 1.44 -1.26 -1.84 115.22 109.93 3e0p n HIS 57 Ca 0.12 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.93 3e0p n HIS 57 Cb 0.24 -0.39 0.49 0.00 0.12 0.00 0.00 29.99 30.45 3e0p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3e0p n PHE 58 N -1.40 1.48 -1.71 0.00 3.72 -0.77 -5.01 117.46 113.78 3e0p n PHE 58 Ca 0.07 -3.84 -0.39 0.00 -0.05 0.00 0.00 57.45 53.25 3e0p n PHE 58 Cb 0.21 -0.45 0.04 0.00 -0.94 0.00 0.00 39.48 38.34 3e0p n PHE 58 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3e0p n PRO 58 N 1.13 1.57 0.26 -1.08 -0.02 -1.26 -4.90 135.00 130.70 3e0p n PRO 58 Ca 0.25 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.41 3e0p n PRO 58 Cb 0.48 -2.46 0.69 0.00 -0.02 0.00 0.00 33.50 32.19 3e0p n PRO 58 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3e0p h SER 58 N 1.35 0.00 0.00 2.55 4.64 -1.99 -3.46 113.55 116.65 3e0p h SER 58 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 3e0p h SER 58 Cb 1.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 3e0p h SER 58 CO 0.56 0.07 0.14 -0.62 -0.87 0.00 0.00 176.83 176.12 3e0p n GLU 58 N -4.12 0.59 -4.00 4.77 4.71 -1.26 -5.05 120.64 116.28 3e0p n GLU 58 Ca -0.03 -0.25 -0.19 0.00 -0.01 0.00 0.00 57.16 56.69 3e0p n GLU 58 Cb 0.16 -1.58 -0.16 0.00 -1.01 0.00 0.00 31.44 28.85 3e0p n GLU 58 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3e0p s HIS 58 N 2.04 0.54 0.27 -0.32 3.76 -1.26 -5.20 115.29 115.12 3e0p s HIS 58 Ca 0.17 -0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.98 3e0p s HIS 58 Cb 0.08 -0.57 0.57 0.00 1.11 0.00 0.00 32.58 33.76 3e0p s HIS 58 CO 0.00 -0.18 1.79 -0.22 -0.85 0.00 0.00 174.74 175.28 3e0p h LYS 58 N 7.39 0.74 0.00 1.40 3.64 -1.96 -0.10 116.57 127.68 3e0p h LYS 58 Ca -0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3e0p h LYS 58 Cb 1.14 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3e0p h LYS 58 CO 0.44 0.49 0.00 -0.85 -2.27 0.00 0.00 179.45 177.26 3e0p n GLU 58 N -4.77 0.41 0.00 1.90 0.28 -1.26 -2.09 120.64 115.12 3e0p n GLU 58 Ca 0.18 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.37 3e0p n GLU 58 Cb 0.43 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.07 3e0p n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3e0p n ALA 63 N -1.19 3.14 -2.13 -1.84 0.00 -0.05 -4.90 120.51 113.54 3e0p n ALA 63 Ca 0.12 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 3e0p n ALA 63 Cb 0.13 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 3e0p n ALA 63 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3e0p s TYR 64 N -2.43 3.48 0.07 0.00 2.02 -0.89 -1.10 117.35 118.52 3e0p s TYR 64 Ca 0.24 1.28 0.02 0.00 -0.37 0.00 0.00 57.07 58.24 3e0p s TYR 64 Cb 0.19 -2.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 3e0p s TYR 64 CO 0.51 0.20 -0.06 -1.21 -1.57 0.00 0.00 175.55 173.41 3e0p s GLU 65 N -2.57 0.71 -0.13 -0.62 2.02 -0.47 -4.37 118.70 113.27 3e0p s GLU 65 Ca 0.49 -1.13 0.03 0.00 0.02 0.00 0.00 54.97 54.38 3e0p s GLU 65 Cb -0.13 -0.18 0.01 0.00 0.10 0.00 0.00 34.13 33.93 3e0p s GLU 65 CO 0.19 -0.01 -0.21 0.08 0.02 0.00 0.00 175.26 175.32 3e0p s VAL 66 N -2.94 2.00 -0.21 2.63 1.01 0.65 -0.69 120.40 122.86 3e0p s VAL 66 Ca 0.04 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 3e0p s VAL 66 Cb 0.01 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3e0p s VAL 66 CO -0.04 0.54 -0.01 -0.75 0.00 0.00 0.00 175.10 174.85 3e0p s LYS 67 N 0.78 3.56 0.14 2.72 2.20 0.19 -0.74 119.74 128.59 3e0p s LYS 67 Ca -0.08 -0.54 0.10 0.00 -0.36 0.00 0.00 55.97 55.08 3e0p s LYS 67 Cb -0.16 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 3e0p s LYS 67 CO -0.01 -0.04 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.22 3e0p s LEU 68 N 1.14 2.58 -0.13 5.43 1.02 0.35 -1.65 118.68 127.42 3e0p s LEU 68 Ca 0.02 -0.67 0.00 0.00 0.02 0.00 0.00 54.13 53.50 3e0p s LEU 68 Cb -0.14 -1.40 0.00 0.00 0.02 0.00 0.00 46.19 44.67 3e0p s LEU 68 CO 0.01 0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.15 3e0p n GLY 69 N 0.63 0.50 3.31 -3.19 0.00 -1.26 -1.09 105.19 104.09 3e0p n GLY 69 Ca -0.15 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3e0p n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0p s ALA 70 N -1.96 2.33 -0.08 4.61 0.00 -1.26 -3.75 121.76 121.65 3e0p s ALA 70 Ca 0.00 -0.99 0.13 0.00 0.00 0.00 0.00 51.96 51.10 3e0p s ALA 70 Cb 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 23.12 22.03 3e0p s ALA 70 CO 0.00 0.38 0.53 1.58 0.00 0.00 0.00 175.76 178.25 3e0p n HIS 71 N 3.09 0.80 -4.11 0.00 -0.00 -1.26 -4.85 115.22 108.89 3e0p n HIS 71 Ca -0.18 0.29 -0.33 0.00 0.46 0.00 0.00 57.72 57.96 3e0p n HIS 71 Cb 0.52 -1.15 -0.16 0.00 -0.12 0.00 0.00 29.99 29.09 3e0p n HIS 71 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3e0p s GLN 72 N -2.57 2.89 0.39 1.57 -0.21 -1.26 0.42 119.66 120.88 3e0p s GLN 72 Ca -0.06 -0.88 0.14 0.00 0.02 0.00 0.00 55.36 54.58 3e0p s GLN 72 Cb 0.08 -2.59 0.78 0.00 1.00 0.00 0.00 33.01 32.28 3e0p s GLN 72 CO 0.82 -0.25 1.85 -0.07 -2.12 0.00 0.00 175.29 175.53 3e0p h LEU 73 N 7.93 0.00 -0.98 2.90 3.38 -0.73 -2.42 115.31 125.39 3e0p h LEU 73 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3e0p h LEU 73 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3e0p h LEU 73 CO 0.62 0.34 -0.21 0.47 0.09 0.00 0.00 178.44 179.75 3e0p n ASP 74 N -4.09 1.74 -4.48 -0.43 8.00 -0.55 -4.87 116.55 111.87 3e0p n ASP 74 Ca -0.02 -1.38 -0.34 0.00 0.71 0.00 0.00 54.79 53.76 3e0p n ASP 74 Cb 0.38 0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 41.53 3e0p n ASP 74 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3e0p s SER 75 N -2.29 4.74 0.29 -2.24 0.01 -0.91 -5.02 113.70 108.28 3e0p s SER 75 Ca 0.27 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 3e0p s SER 75 Cb 0.19 -1.77 -0.12 0.00 0.21 0.00 0.00 66.02 64.52 3e0p s SER 75 CO 0.45 0.16 1.44 0.00 0.41 0.00 0.00 173.24 175.70 3e0p n TYR 76 N 3.62 2.43 -4.02 2.43 9.36 -1.26 -4.77 117.16 124.95 3e0p n TYR 76 Ca -0.17 0.41 -0.20 0.00 3.32 0.00 0.00 57.90 61.26 3e0p n TYR 76 Cb 0.52 -2.49 -0.17 0.00 -0.63 0.00 0.00 39.34 36.58 3e0p n TYR 76 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3e0p s SER 77 N 0.18 1.01 0.21 2.98 0.15 -1.26 -5.00 113.70 111.96 3e0p s SER 77 Ca 0.63 -0.10 0.18 0.00 0.70 0.00 0.00 55.95 57.36 3e0p s SER 77 Cb -0.58 -0.40 0.86 0.00 -1.71 0.00 0.00 66.02 64.19 3e0p s SER 77 CO 0.53 -0.10 1.55 -0.62 1.20 0.00 0.00 173.24 175.81 3e0p n GLU 78 N 4.33 0.12 0.00 5.44 1.02 -1.26 -1.54 120.64 128.75 3e0p n GLU 78 Ca -0.21 0.50 0.11 0.00 -0.02 0.00 0.00 57.16 57.54 3e0p n GLU 78 Cb 0.51 -1.80 0.02 0.00 -0.02 0.00 0.00 31.44 30.15 3e0p n GLU 78 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3e0p n ASP 79 N -2.04 1.96 -4.82 1.62 8.00 -1.26 -4.96 116.55 115.06 3e0p n ASP 79 Ca 0.01 -1.47 -0.34 0.00 0.71 0.00 0.00 54.79 53.69 3e0p n ASP 79 Cb 0.11 0.45 -0.07 0.00 -0.02 0.00 0.00 41.12 41.60 3e0p n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e0p s ALA 80 N -2.48 3.17 0.03 2.24 0.00 -0.59 -4.62 121.76 119.51 3e0p s ALA 80 Ca 0.19 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3e0p s ALA 80 Cb 0.18 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 3e0p s ALA 80 CO 0.57 0.20 -0.10 0.15 0.00 0.00 0.00 175.76 176.58 3e0p s LYS 81 N -2.81 0.66 -0.03 0.00 1.02 -0.25 -4.99 119.74 113.34 3e0p s LYS 81 Ca 0.56 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.95 3e0p s LYS 81 Cb -0.12 -0.57 -0.00 0.00 -0.52 0.00 0.00 37.83 36.61 3e0p s LYS 81 CO 0.17 0.13 -0.14 0.08 -0.92 0.00 0.00 175.35 174.68 3e0p s VAL 82 N -0.92 1.13 0.05 3.17 1.01 -1.26 -0.49 120.40 123.10 3e0p s VAL 82 Ca -0.03 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.43 3e0p s VAL 82 Cb -0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3e0p s VAL 82 CO 0.01 0.33 -0.13 -0.55 0.00 0.00 0.00 175.10 174.76 3e0p s SER 83 N -0.03 1.54 0.76 3.32 0.15 0.08 -4.94 113.70 114.58 3e0p s SER 83 Ca -0.01 -0.53 -0.03 0.00 0.70 0.00 0.00 55.95 56.09 3e0p s SER 83 Cb -0.09 -0.06 0.15 0.00 -1.71 0.00 0.00 66.02 64.31 3e0p s SER 83 CO 0.01 -0.05 1.05 0.42 1.20 0.00 0.00 173.24 175.87 3e0p s THR 84 N -1.09 2.07 -0.06 6.45 -4.23 -1.26 -0.25 115.64 117.26 3e0p s THR 84 Ca -0.02 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.99 3e0p s THR 84 Cb -0.09 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 3e0p s THR 84 CO 0.02 0.00 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.23 3e0p s LEU 85 N -5.26 2.94 -0.06 4.79 1.43 -1.26 -0.91 118.68 120.35 3e0p s LEU 85 Ca 0.68 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.75 3e0p s LEU 85 Cb -0.04 -1.62 -0.24 0.00 0.03 0.00 0.00 46.19 44.32 3e0p s LEU 85 CO 0.46 0.34 0.60 1.17 0.23 0.00 0.00 176.35 179.15 3e0p n LYS 86 N 2.33 0.66 -3.62 1.70 4.81 0.10 -4.68 118.16 119.46 3e0p n LYS 86 Ca -0.18 0.29 -0.16 0.00 -0.87 0.00 0.00 58.31 57.40 3e0p n LYS 86 Cb 0.53 -1.78 -0.07 0.00 0.02 0.00 0.00 35.03 33.73 3e0p n LYS 86 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3e0p s ASP 87 N -6.29 -0.45 -0.13 3.14 -1.08 -1.11 -4.97 116.67 105.78 3e0p s ASP 87 Ca -0.08 0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 52.35 3e0p s ASP 87 Cb 0.08 0.44 0.03 0.00 -1.46 0.00 0.00 42.92 42.01 3e0p s ASP 87 CO 0.81 -0.56 -0.06 -0.63 0.52 0.00 0.00 175.17 175.25 3e0p s ILE 88 N -1.38 1.02 -0.44 4.11 1.01 -1.26 -0.77 121.20 123.49 3e0p s ILE 88 Ca -0.11 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.16 3e0p s ILE 88 Cb -0.02 -1.11 0.13 0.00 0.01 0.00 0.00 42.46 41.46 3e0p s ILE 88 CO 0.06 0.27 0.21 -0.63 0.00 0.00 0.00 174.94 174.85 3e0p s ILE 89 N 1.69 1.87 0.62 2.92 1.01 0.14 -4.99 121.20 124.46 3e0p s ILE 89 Ca 0.03 -2.68 -0.16 0.00 0.00 0.00 0.00 60.65 57.84 3e0p s ILE 89 Cb -0.14 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3e0p s ILE 89 CO -0.08 -0.80 1.11 -2.84 0.00 0.00 0.00 174.94 172.32 3e0p s PRO 90 N 0.32 3.03 0.35 2.79 0.02 -1.26 -0.99 135.00 139.25 3e0p s PRO 90 Ca 0.16 1.43 -0.28 0.00 0.02 0.00 0.00 61.00 62.32 3e0p s PRO 90 Cb -0.24 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 3e0p s PRO 90 CO -0.03 -1.07 1.31 -1.58 -0.33 0.00 0.00 177.00 175.30 3e0p s HIS 91 N -2.19 2.99 0.55 6.54 2.46 -0.54 -4.87 115.29 120.23 3e0p s HIS 91 Ca 0.68 1.41 0.24 0.00 0.47 0.00 0.00 55.06 57.85 3e0p s HIS 91 Cb -0.21 -3.69 1.49 0.00 -0.13 0.00 0.00 32.58 30.05 3e0p s HIS 91 CO 0.37 -1.94 2.12 -1.35 -2.47 0.00 0.00 174.74 171.47 3e0p h PRO 92 N 3.24 0.00 0.00 2.88 0.11 -1.92 -1.47 132.00 134.83 3e0p h PRO 92 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3e0p h PRO 92 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3e0p h PRO 92 CO 0.65 0.00 -0.06 0.66 -0.21 0.00 0.00 178.00 179.04 3e0p h SER 93 N 0.00 0.00 -0.19 -2.05 4.64 -1.88 0.21 113.55 114.27 3e0p h SER 93 Ca 0.08 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 3e0p h SER 93 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3e0p h SER 93 CO -0.00 0.06 -0.29 0.22 -0.87 0.00 0.00 176.83 175.95 3e0p h TYR 94 N 0.00 0.66 -0.23 4.77 3.20 -1.30 -1.50 116.97 122.58 3e0p h TYR 94 Ca -0.00 -0.22 -0.15 0.00 3.14 0.00 0.00 58.73 61.49 3e0p h TYR 94 Cb 0.73 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3e0p h TYR 94 CO 0.00 0.94 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.90 3e0p h LEU 95 N 0.20 0.67 0.21 2.82 4.07 -1.49 -2.27 115.31 119.51 3e0p h LEU 95 Ca 0.02 -0.33 -0.31 0.00 0.08 0.00 0.00 57.88 57.33 3e0p h LEU 95 Cb 0.87 -0.19 0.03 0.00 1.08 0.00 0.00 40.66 42.45 3e0p h LEU 95 CO 0.07 1.05 -1.43 1.56 -1.08 0.00 0.00 178.44 178.60 3e0p h GLN 96 N 0.49 0.44 0.00 1.13 4.20 -0.62 -3.42 115.11 117.32 3e0p h GLN 96 Ca 0.02 -0.76 0.00 0.00 0.06 0.00 0.00 58.65 57.98 3e0p h GLN 96 Cb 1.03 0.28 0.00 0.00 0.30 0.00 0.00 27.48 29.09 3e0p h GLN 96 CO 0.10 1.36 -0.94 -1.91 -0.67 0.00 0.00 178.83 176.77 3e0p n GLU 97 N -3.78 0.41 -0.92 1.46 4.07 -0.65 -5.05 120.64 116.18 3e0p n GLU 97 Ca -0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 3e0p n GLU 97 Cb 1.03 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 31.45 3e0p n GLU 97 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3e0p n GLY 98 N 3.31 0.71 0.03 8.31 0.00 -0.67 -4.89 105.19 111.99 3e0p n GLY 98 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3e0p n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3e0p n SER 99 N 0.00 0.62 -0.43 1.61 3.41 -1.26 -5.00 113.62 112.57 3e0p n SER 99 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3e0p n SER 99 Cb 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3e0p n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e0p n GLN 100 N -1.80 0.00 -2.37 4.33 10.64 -1.26 -4.89 117.38 122.03 3e0p n GLN 100 Ca 0.04 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.08 3e0p n GLN 100 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.78 3e0p n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3e0p n GLY 101 N 0.00 -0.12 3.30 2.61 0.00 -1.26 -3.50 105.19 106.22 3e0p n GLY 101 Ca 0.00 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3e0p n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e0p n ASP 102 N -0.49 4.88 -3.64 1.61 2.03 -1.26 -4.15 116.55 115.53 3e0p n ASP 102 Ca -0.13 -2.95 -0.15 0.00 0.52 0.00 0.00 54.79 52.08 3e0p n ASP 102 Cb 0.60 -1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 39.29 3e0p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3e0p s ILE 103 N 2.66 0.00 -0.04 5.18 2.07 -1.26 -3.97 121.20 125.84 3e0p s ILE 103 Ca 0.47 -0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.63 3e0p s ILE 103 Cb 0.04 -0.88 0.01 0.00 0.13 0.00 0.00 42.46 41.77 3e0p s ILE 103 CO 0.02 -0.02 0.12 0.00 -1.91 0.00 0.00 174.94 173.15 3e0p s ALA 104 N -0.18 -0.30 -0.11 1.50 0.00 0.49 -1.47 121.76 121.69 3e0p s ALA 104 Ca -0.04 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 3e0p s ALA 104 Cb -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 3e0p s ALA 104 CO 0.03 -0.08 0.41 -0.51 0.00 0.00 0.00 175.76 175.62 3e0p s LEU 105 N -0.12 4.30 -0.19 0.00 1.43 -0.17 -0.99 118.68 122.94 3e0p s LEU 105 Ca -0.02 0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 53.81 3e0p s LEU 105 Cb -0.02 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 3e0p s LEU 105 CO 0.00 0.08 -0.10 -0.76 0.23 0.00 0.00 176.35 175.81 3e0p s LEU 106 N 0.32 2.71 -0.25 1.79 1.43 0.63 0.27 118.68 125.59 3e0p s LEU 106 Ca 0.23 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 3e0p s LEU 106 Cb -0.15 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3e0p s LEU 106 CO 0.09 0.04 0.34 -1.58 0.23 0.00 0.00 176.35 175.46 3e0p s GLN 107 N 1.12 4.07 0.63 1.70 0.74 0.05 -1.07 119.66 126.91 3e0p s GLN 107 Ca 0.01 0.02 -0.16 0.00 0.05 0.00 0.00 55.36 55.28 3e0p s GLN 107 Cb -0.14 -3.60 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 3e0p s GLN 107 CO -0.03 -0.15 1.14 -0.51 -0.55 0.00 0.00 175.29 175.19 3e0p s LEU 108 N 1.68 3.49 0.32 3.68 1.43 0.07 0.01 118.68 129.36 3e0p s LEU 108 Ca 0.15 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 3e0p s LEU 108 Cb -0.15 -4.57 0.54 0.00 0.03 0.00 0.00 46.19 42.04 3e0p s LEU 108 CO 0.09 -1.61 1.98 0.28 0.23 0.00 0.00 176.35 177.32 3e0p h SER 109 N 0.35 0.82 -4.77 2.29 0.02 -1.30 -3.38 113.55 107.59 3e0p h SER 109 Ca -0.48 -0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.18 3e0p h SER 109 Cb 1.26 -0.21 -0.20 0.00 0.14 0.00 0.00 62.40 63.39 3e0p h SER 109 CO 0.54 0.61 -0.73 -0.13 -1.14 0.00 0.00 176.83 175.99 3e0p s ARG 110 N -5.78 0.55 0.52 3.45 1.81 -1.26 -4.88 118.95 113.35 3e0p s ARG 110 Ca -0.11 -0.82 -0.21 0.00 -1.72 0.00 0.00 55.73 52.88 3e0p s ARG 110 Cb 0.18 -0.24 -0.06 0.00 -0.45 0.00 0.00 34.95 34.37 3e0p s ARG 110 CO 0.78 0.03 1.14 -1.25 -0.68 0.00 0.00 175.30 175.32 3e0p s PRO 111 N -1.87 3.50 0.15 3.54 0.04 -1.26 -4.86 135.00 134.23 3e0p s PRO 111 Ca -0.08 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.65 3e0p s PRO 111 Cb -0.08 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3e0p s PRO 111 CO -0.00 -0.74 0.24 -1.50 0.04 0.00 0.00 177.00 175.04 3e0p s ILE 112 N -1.71 5.13 -0.16 0.56 2.07 0.53 -4.99 121.20 122.64 3e0p s ILE 112 Ca 0.70 -0.76 -0.12 0.00 -1.41 0.00 0.00 60.65 59.06 3e0p s ILE 112 Cb -0.25 -3.63 -0.05 0.00 0.13 0.00 0.00 42.46 38.66 3e0p s ILE 112 CO 0.29 -0.08 0.25 -0.89 -1.91 0.00 0.00 174.94 172.60 3e0p s THR 113 N -1.72 5.33 0.67 4.00 2.01 -1.26 -4.77 115.64 119.89 3e0p s THR 113 Ca 0.34 0.46 -0.14 0.00 0.31 0.00 0.00 61.69 62.65 3e0p s THR 113 Cb -0.11 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.83 3e0p s THR 113 CO 0.27 0.43 1.11 -0.36 -0.69 0.00 0.00 174.62 175.38 3e0p s PHE 114 N 0.24 2.61 0.14 4.92 0.08 -1.26 -4.95 117.98 119.76 3e0p s PHE 114 Ca 0.15 1.55 0.01 0.00 0.12 0.00 0.00 56.93 58.76 3e0p s PHE 114 Cb -0.13 -3.15 -0.00 0.00 -0.57 0.00 0.00 43.02 39.17 3e0p s PHE 114 CO 0.03 -1.71 0.16 -1.13 -0.10 0.00 0.00 175.22 172.48 3e0p n SER 115 N -2.57 -0.44 0.32 1.36 3.41 -0.12 -4.95 113.62 110.63 3e0p n SER 115 Ca 0.10 -1.83 0.19 0.00 -0.26 0.00 0.00 58.87 57.07 3e0p n SER 115 Cb 0.52 0.89 1.07 0.00 -0.26 0.00 0.00 64.21 66.43 3e0p n SER 115 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3e0p h ARG 116 N 0.00 0.00 -0.00 4.33 3.08 -1.98 -2.90 114.38 116.91 3e0p h ARG 116 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3e0p h ARG 116 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3e0p h ARG 116 CO 0.15 0.00 -0.44 0.66 -1.07 0.00 0.00 179.97 179.27 3e0p n TYR 117 N -3.44 0.00 -3.71 3.04 4.01 -1.26 -4.83 117.16 110.96 3e0p n TYR 117 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.42 3e0p n TYR 117 Cb 0.08 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.95 3e0p n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3e0p s ILE 118 N -1.91 0.60 -0.01 -0.72 1.01 -1.09 -3.98 121.20 115.10 3e0p s ILE 118 Ca 0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 3e0p s ILE 118 Cb 0.09 -1.26 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 3e0p s ILE 118 CO 0.42 -0.43 0.10 -0.13 0.00 0.00 0.00 174.94 174.89 3e0p s ARG 119 N 1.79 0.36 0.55 2.79 0.52 -0.86 -0.95 118.95 123.15 3e0p s ARG 119 Ca 0.04 -0.30 -0.16 0.00 -0.52 0.00 0.00 55.73 54.79 3e0p s ARG 119 Cb -0.17 0.15 -0.06 0.00 0.52 0.00 0.00 34.95 35.39 3e0p s ARG 119 CO -0.18 -0.08 1.02 -1.25 0.02 0.00 0.00 175.30 174.84 3e0p s PRO 120 N -1.03 3.64 -0.04 3.54 0.04 -1.26 -2.41 135.00 137.48 3e0p s PRO 120 Ca -0.11 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.93 3e0p s PRO 120 Cb -0.06 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 3e0p s PRO 120 CO 0.01 -0.54 0.25 -1.50 0.04 0.00 0.00 177.00 175.27 3e0p s ILE 121 N -2.52 5.31 0.31 0.56 2.07 -0.46 -4.86 121.20 121.62 3e0p s ILE 121 Ca 0.61 0.33 -0.29 0.00 -1.41 0.00 0.00 60.65 59.89 3e0p s ILE 121 Cb -0.13 -3.54 -0.10 0.00 0.13 0.00 0.00 42.46 38.82 3e0p s ILE 121 CO 0.33 0.50 1.25 -0.44 -1.91 0.00 0.00 174.94 174.67 3e0p s SER 122 N -1.34 6.92 0.07 4.50 0.01 -1.25 -4.69 113.70 117.92 3e0p s SER 122 Ca 0.22 2.57 -0.11 0.00 1.31 0.00 0.00 55.95 59.94 3e0p s SER 122 Cb -0.14 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 3e0p s SER 122 CO 0.11 -0.42 0.41 -0.76 0.41 0.00 0.00 173.24 172.99 3e0p s LEU 123 N -1.67 4.37 0.50 2.44 1.43 -1.26 -0.93 118.68 123.56 3e0p s LEU 123 Ca 0.48 0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 54.22 3e0p s LEU 123 Cb -0.37 -2.93 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 3e0p s LEU 123 CO 0.49 0.20 1.04 -2.16 0.23 0.00 0.00 176.35 176.15 3e0p s PRO 124 N -1.77 3.75 0.91 1.29 0.04 -1.26 -4.92 135.00 133.04 3e0p s PRO 124 Ca 0.32 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 3e0p s PRO 124 Cb -0.14 -2.09 0.14 0.00 0.04 0.00 0.00 34.50 32.45 3e0p s PRO 124 CO 0.17 -0.47 1.14 0.00 0.04 0.00 0.00 177.00 177.88 3e0p s ALA 125 N -2.03 1.51 0.33 8.56 0.00 -1.26 -4.62 121.76 124.25 3e0p s ALA 125 Ca 0.67 0.55 0.08 0.00 0.00 0.00 0.00 51.96 53.27 3e0p s ALA 125 Cb -0.16 -3.43 0.81 0.00 0.00 0.00 0.00 23.12 20.34 3e0p s ALA 125 CO 0.22 -2.69 1.79 0.00 0.00 0.00 0.00 175.76 175.08 3e0p h ALA 126 N -1.82 1.79 -0.48 0.00 0.00 -1.94 -1.81 119.26 115.01 3e0p h ALA 126 Ca -0.43 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 3e0p h ALA 126 Cb 1.27 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 3e0p h ALA 126 CO 0.42 -0.14 0.09 1.04 0.00 0.00 0.00 179.25 180.66 3e0p n GLN 127 N -4.70 3.19 -2.09 0.00 1.13 -1.26 -4.57 117.38 109.07 3e0p n GLN 127 Ca 0.22 -3.02 -0.41 0.00 -1.94 0.00 0.00 57.00 51.85 3e0p n GLN 127 Cb 0.60 -2.01 -0.02 0.00 0.11 0.00 0.00 30.24 28.91 3e0p n GLN 127 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e0p s ALA 128 N -2.96 3.58 -0.07 -1.58 0.00 -0.68 -4.99 121.76 115.06 3e0p s ALA 128 Ca 0.48 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.74 3e0p s ALA 128 Cb 0.40 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 3e0p s ALA 128 CO 0.10 -0.67 -0.17 -1.12 0.00 0.00 0.00 175.76 173.89 3e0p s SER 129 N 0.22 3.74 -0.17 0.00 0.01 -1.26 -4.94 113.70 111.29 3e0p s SER 129 Ca 0.57 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.52 3e0p s SER 129 Cb -0.40 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 64.85 3e0p s SER 129 CO 0.43 0.28 -0.17 -0.36 0.41 0.00 0.00 173.24 173.83 3e0p s PHE 130 N -0.35 2.78 0.35 2.43 0.08 -1.26 -5.09 117.98 116.93 3e0p s PHE 130 Ca 0.03 -1.35 -0.28 0.00 0.12 0.00 0.00 56.93 55.45 3e0p s PHE 130 Cb -0.12 -1.92 -0.10 0.00 -0.57 0.00 0.00 43.02 40.31 3e0p s PHE 130 CO 0.02 -0.66 1.32 -2.14 -0.10 0.00 0.00 175.22 173.66 3e0p s PRO 131 N 1.12 4.27 0.07 0.24 0.01 -1.26 -4.95 135.00 134.49 3e0p s PRO 131 Ca 0.00 2.22 -0.36 0.00 0.01 0.00 0.00 61.00 62.87 3e0p s PRO 131 Cb -0.14 -3.01 -0.19 0.00 0.01 0.00 0.00 34.50 31.18 3e0p s PRO 131 CO -0.07 -0.26 1.01 0.09 0.01 0.00 0.00 177.00 177.78 3e0p n ASN 132 N 0.65 0.11 0.00 2.53 3.02 -1.26 -1.45 115.26 118.86 3e0p n ASN 132 Ca 0.01 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.70 3e0p n ASN 132 Cb 0.42 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 3e0p n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e0p n GLY 133 N 1.77 1.86 3.67 7.41 0.00 0.36 -4.92 105.19 115.34 3e0p n GLY 133 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 3e0p n GLY 133 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3e0p n LEU 134 N 0.00 3.18 -4.50 0.99 7.94 -0.53 -4.47 117.00 119.61 3e0p n LEU 134 Ca 0.00 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 3e0p n LEU 134 Cb 0.00 -1.44 -0.05 0.00 0.53 0.00 0.00 43.42 42.47 3e0p n LEU 134 CO 0.00 -0.33 0.66 -1.00 -1.11 0.00 0.00 177.39 175.60 3e0p s HIS 135 N 0.49 2.84 0.57 1.96 3.76 -1.26 -0.64 115.29 123.01 3e0p s HIS 135 Ca 0.74 -0.18 0.07 0.00 -0.15 0.00 0.00 55.06 55.54 3e0p s HIS 135 Cb -0.66 -3.97 0.07 0.00 1.11 0.00 0.00 32.58 29.12 3e0p s HIS 135 CO 0.43 -1.31 0.58 0.00 -0.85 0.00 0.00 174.74 173.59 3e0p s THR 137 N -2.75 0.93 -0.02 0.00 2.01 0.06 -0.41 115.64 115.45 3e0p s THR 137 Ca 0.45 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 3e0p s THR 137 Cb -0.04 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 3e0p s THR 137 CO 0.28 0.32 0.10 0.54 -0.69 0.00 0.00 174.62 175.17 3e0p s VAL 138 N 0.98 4.91 0.08 3.82 0.11 -0.15 -0.76 120.40 129.40 3e0p s VAL 138 Ca -0.09 -0.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 3e0p s VAL 138 Cb -0.15 -3.23 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 3e0p s VAL 138 CO 0.00 0.39 -0.09 0.42 -3.33 0.00 0.00 175.10 172.49 3e0p s THR 139 N -1.18 0.83 0.00 5.04 -4.23 -1.20 -0.69 115.64 114.21 3e0p s THR 139 Ca 0.22 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 3e0p s THR 139 Cb -0.12 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.53 3e0p s THR 139 CO 0.13 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 3e0p n GLY 140 N 0.77 -0.20 0.74 3.99 0.00 -0.69 -4.41 105.19 105.39 3e0p n GLY 140 Ca -0.18 -1.12 0.09 0.00 0.00 0.00 0.00 46.02 44.81 3e0p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3e0p n TRP 141 N -0.58 0.77 -1.03 1.61 8.01 -1.26 -1.83 117.44 123.12 3e0p n TRP 141 Ca 0.00 -0.90 -0.30 0.00 -1.31 0.00 0.00 57.50 54.99 3e0p n TRP 141 Cb 0.00 -0.28 0.26 0.00 -2.01 0.00 0.00 31.31 29.27 3e0p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3e0p s GLY 142 N -2.09 1.58 0.53 6.99 0.00 -1.25 -4.87 107.32 108.21 3e0p s GLY 142 Ca 0.40 -1.08 -0.21 0.00 0.00 0.00 0.00 44.72 43.82 3e0p s GLY 142 CO 0.08 -0.13 1.13 1.42 0.00 0.00 0.00 173.10 175.60 3e0p n HIS 143 N -4.94 1.50 0.80 1.90 8.25 0.06 -2.94 115.22 119.86 3e0p n HIS 143 Ca 0.15 0.47 0.12 0.00 -0.26 0.00 0.00 57.72 58.20 3e0p n HIS 143 Cb 0.60 -2.25 0.18 0.00 1.12 0.00 0.00 29.99 29.63 3e0p n HIS 143 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3e0p n VAL 144 N -1.08 0.18 -3.60 1.59 0.24 -0.08 -0.48 118.33 115.10 3e0p n VAL 144 Ca 0.11 -0.56 -0.05 0.00 -2.04 0.00 0.00 64.34 61.80 3e0p n VAL 144 Cb 0.44 1.22 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 3e0p n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e0p s ALA 144 N -1.82 -1.90 0.23 2.33 0.00 -1.21 -4.28 121.76 115.12 3e0p s ALA 144 Ca 0.33 0.90 -0.32 0.00 0.00 0.00 0.00 51.96 52.87 3e0p s ALA 144 Cb 0.21 0.34 -0.12 0.00 0.00 0.00 0.00 23.12 23.54 3e0p s ALA 144 CO 0.31 -0.80 1.62 -2.30 0.00 0.00 0.00 175.76 174.59 3e0p n PRO 144 N -0.29 2.54 -3.72 0.00 -0.02 -1.26 -1.25 135.00 131.00 3e0p n PRO 144 Ca -0.06 0.91 -0.25 0.00 -2.02 0.00 0.00 63.50 62.08 3e0p n PRO 144 Cb 0.61 -2.70 0.05 0.00 -0.02 0.00 0.00 33.50 31.44 3e0p n PRO 144 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3e0p n SER 144 N 3.09 -4.55 -3.54 2.55 7.64 -1.26 -4.98 113.62 112.56 3e0p n SER 144 Ca 0.13 -0.68 -0.13 0.00 1.01 0.00 0.00 58.87 59.21 3e0p n SER 144 Cb 0.34 -4.47 -0.11 0.00 -1.01 0.00 0.00 64.21 58.96 3e0p n SER 144 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3e0p s VAL 144 N -3.37 -0.48 0.00 0.44 1.01 -0.38 -5.09 120.40 112.53 3e0p s VAL 144 Ca 0.47 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.53 3e0p s VAL 144 Cb -0.22 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.53 3e0p s VAL 144 CO 0.78 -0.03 0.00 -1.20 0.00 0.00 0.00 175.10 174.65 3e0p n SER 144 N 5.35 0.00 -4.14 3.32 7.64 -1.26 -0.90 113.62 123.63 3e0p n SER 144 Ca -0.06 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.69 3e0p n SER 144 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 3e0p n SER 144 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3e0p s LEU 144 N 0.00 2.36 0.33 -3.43 1.02 -1.26 -4.64 118.68 113.06 3e0p s LEU 144 Ca 0.00 -0.73 -0.26 0.00 0.02 0.00 0.00 54.13 53.16 3e0p s LEU 144 Cb 0.00 -0.25 -0.14 0.00 0.02 0.00 0.00 46.19 45.83 3e0p s LEU 144 CO 0.00 -0.25 0.77 1.07 0.02 0.00 0.00 176.35 177.95 3e0p n THR 144 N 0.85 1.96 1.04 5.49 5.66 -1.26 -0.62 114.28 127.40 3e0p n THR 144 Ca -0.18 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.34 3e0p n THR 144 Cb 0.57 -0.68 0.08 0.00 -1.55 0.00 0.00 70.33 68.75 3e0p n THR 144 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3e0p n PRO 144 N 0.68 1.63 -2.64 1.09 -0.04 -1.26 -4.95 135.00 129.50 3e0p n PRO 144 Ca 0.12 -0.66 -0.05 0.00 -0.04 0.00 0.00 63.50 62.87 3e0p n PRO 144 Cb 0.34 -1.39 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 3e0p n PRO 144 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3e0p n LYS 153 N 0.06 -1.23 -2.66 0.54 5.02 0.21 -1.48 118.16 118.63 3e0p n LYS 153 Ca 0.06 0.90 -0.41 0.00 -2.02 0.00 0.00 58.31 56.84 3e0p n LYS 153 Cb 0.29 -4.47 -0.04 0.00 -0.02 0.00 0.00 35.03 30.79 3e0p n LYS 153 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3e0p s PRO 154 N -3.47 4.67 0.22 1.97 0.04 -1.26 -1.99 135.00 135.18 3e0p s PRO 154 Ca 0.16 1.54 -0.32 0.00 0.04 0.00 0.00 61.00 62.42 3e0p s PRO 154 Cb -0.02 -3.34 -0.13 0.00 0.04 0.00 0.00 34.50 31.04 3e0p s PRO 154 CO 0.51 0.17 1.49 -0.11 0.04 0.00 0.00 177.00 179.10 3e0p n LEU 155 N 2.66 3.22 -4.93 -3.56 7.94 0.17 -4.85 117.00 117.65 3e0p n LEU 155 Ca 0.02 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 3e0p n LEU 155 Cb 0.48 -1.44 -0.04 0.00 0.53 0.00 0.00 43.42 42.95 3e0p n LEU 155 CO 0.52 -0.36 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.21 3e0p s GLN 156 N 0.06 3.43 0.07 1.96 -1.52 -0.76 -0.35 119.66 122.54 3e0p s GLN 156 Ca 0.72 -0.50 0.05 0.00 -1.95 0.00 0.00 55.36 53.67 3e0p s GLN 156 Cb -0.64 -3.00 -0.03 0.00 -0.22 0.00 0.00 33.01 29.11 3e0p s GLN 156 CO 0.45 0.58 -0.13 1.14 -0.25 0.00 0.00 175.29 177.08 3e0p s GLN 157 N -2.78 0.79 -0.17 2.91 -2.07 0.57 -1.70 119.66 117.21 3e0p s GLN 157 Ca 0.35 -0.97 -0.08 0.00 -1.82 0.00 0.00 55.36 52.83 3e0p s GLN 157 Cb -0.12 -0.70 0.07 0.00 -1.09 0.00 0.00 33.01 31.16 3e0p s GLN 157 CO 0.28 0.15 0.40 -1.17 -1.32 0.00 0.00 175.29 173.63 3e0p s LEU 158 N -1.86 -0.23 -0.00 2.60 2.96 0.14 -1.59 118.68 120.69 3e0p s LEU 158 Ca -0.02 0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 54.50 3e0p s LEU 158 Cb -0.09 1.29 -0.04 0.00 0.50 0.00 0.00 46.19 47.86 3e0p s LEU 158 CO 0.02 -0.20 0.89 -0.70 -1.32 0.00 0.00 176.35 175.04 3e0p s GLU 159 N 1.77 4.54 -0.03 1.98 2.12 -1.26 -0.97 118.70 126.84 3e0p s GLU 159 Ca -0.07 1.27 -0.01 0.00 0.36 0.00 0.00 54.97 56.52 3e0p s GLU 159 Cb -0.10 -3.44 0.03 0.00 0.26 0.00 0.00 34.13 30.88 3e0p s GLU 159 CO -0.12 0.03 0.06 0.14 -0.54 0.00 0.00 175.26 174.82 3e0p s VAL 160 N 0.78 -0.05 0.42 3.70 -7.23 0.45 -4.96 120.40 113.51 3e0p s VAL 160 Ca 0.47 0.17 -0.23 0.00 -1.81 0.00 0.00 61.98 60.58 3e0p s VAL 160 Cb -0.20 -0.11 -0.09 0.00 0.56 0.00 0.00 36.38 36.54 3e0p s VAL 160 CO 0.25 0.07 1.05 -2.84 -0.31 0.00 0.00 175.10 173.32 3e0p s PRO 161 N 0.88 4.07 0.36 4.82 0.02 -1.26 -1.29 135.00 142.60 3e0p s PRO 161 Ca -0.07 1.48 -0.28 0.00 0.02 0.00 0.00 61.00 62.15 3e0p s PRO 161 Cb -0.10 -2.43 -0.10 0.00 0.02 0.00 0.00 34.50 31.89 3e0p s PRO 161 CO -0.03 -0.22 1.29 -0.51 -0.33 0.00 0.00 177.00 177.20 3e0p s LEU 162 N -2.85 4.35 -0.11 -5.54 1.43 0.19 -1.25 118.68 114.90 3e0p s LEU 162 Ca 0.60 2.63 0.01 0.00 -1.03 0.00 0.00 54.13 56.35 3e0p s LEU 162 Cb -0.21 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.27 3e0p s LEU 162 CO 0.26 -0.63 -0.15 -0.63 0.23 0.00 0.00 176.35 175.44 3e0p s ILE 163 N -1.20 1.47 0.86 -0.59 1.01 -0.24 -0.49 121.20 122.02 3e0p s ILE 163 Ca 0.52 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 3e0p s ILE 163 Cb -0.38 -1.35 0.11 0.00 0.01 0.00 0.00 42.46 40.85 3e0p s ILE 163 CO 0.50 0.44 1.16 -0.94 0.00 0.00 0.00 174.94 176.10 3e0p s SER 164 N 1.08 3.35 0.41 3.58 1.04 -1.26 -1.58 113.70 120.31 3e0p s SER 164 Ca -0.05 2.21 0.18 0.00 0.48 0.00 0.00 55.95 58.77 3e0p s SER 164 Cb -0.15 -2.57 0.89 0.00 0.10 0.00 0.00 66.02 64.29 3e0p s SER 164 CO -0.03 -2.82 1.86 0.08 0.98 0.00 0.00 173.24 173.31 3e0p h ARG 165 N -1.43 0.00 -0.25 4.02 0.11 -1.94 0.22 114.38 115.11 3e0p h ARG 165 Ca -0.44 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.56 3e0p h ARG 165 Cb 1.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 3e0p h ARG 165 CO 0.44 0.31 -0.13 0.93 0.10 0.00 0.00 179.97 181.62 3e0p h GLU 166 N 0.00 0.54 -0.54 0.08 3.07 -1.91 0.20 114.58 116.01 3e0p h GLU 166 Ca -0.00 -0.24 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 3e0p h GLU 166 Cb 0.65 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 3e0p h GLU 166 CO 0.04 0.80 0.20 1.15 -1.40 0.00 0.00 179.01 179.80 3e0p h THR 167 N 0.26 1.23 -0.39 1.13 2.02 -1.82 -2.25 112.91 113.09 3e0p h THR 167 Ca 0.05 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.56 3e0p h THR 167 Cb 0.65 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3e0p h THR 167 CO 0.04 0.27 0.14 0.00 0.37 0.00 0.00 175.52 176.35 3e0p h ASN 169 N 0.31 0.70 -0.90 0.00 -0.26 -0.43 -0.39 115.58 114.60 3e0p h ASN 169 Ca 0.18 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.95 3e0p h ASN 169 Cb 0.15 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 3e0p h ASN 169 CO -0.17 0.50 0.57 0.28 -1.06 0.00 0.00 177.43 177.55 3e0p h SER 170 N 0.83 0.94 -0.12 5.81 0.02 -0.83 -1.77 113.55 118.43 3e0p h SER 170 Ca 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 3e0p h SER 170 Cb -0.06 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 3e0p h SER 170 CO -0.07 0.63 0.01 -0.07 -1.14 0.00 0.00 176.83 176.19 3e0p h LEU 171 N 1.09 0.20 -2.48 5.07 3.38 -0.51 -2.63 115.31 119.42 3e0p h LEU 171 Ca 0.37 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3e0p h LEU 171 Cb 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3e0p h LEU 171 CO -0.14 0.42 0.03 1.88 0.09 0.00 0.00 178.44 180.72 3e0p h TYR 172 N -0.04 0.00 0.00 1.13 0.05 -0.91 -1.22 116.97 115.98 3e0p h TYR 172 Ca 0.04 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 3e0p h TYR 172 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 3e0p h TYR 172 CO 0.02 0.00 -0.22 -0.97 -1.05 0.00 0.00 178.16 175.94 3e0p h ASN 172 N 0.00 0.00 -2.73 3.88 -1.24 -0.94 -3.38 115.58 111.17 3e0p h ASN 172 Ca 0.01 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.49 3e0p h ASN 172 Cb 0.07 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.15 3e0p h ASN 172 CO -0.00 0.22 0.96 -0.63 -1.29 0.00 0.00 177.43 176.69 3e0p s ILE 172 N -3.56 2.99 -1.00 2.57 1.01 -0.46 -2.61 121.20 120.13 3e0p s ILE 172 Ca 0.01 0.52 -0.05 0.00 0.00 0.00 0.00 60.65 61.13 3e0p s ILE 172 Cb 0.10 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.27 3e0p s ILE 172 CO 0.64 0.01 0.22 0.47 0.00 0.00 0.00 174.94 176.28 3e0p n ASP 172 N 5.19 -3.29 -4.88 3.58 8.00 -1.26 -4.94 116.55 118.96 3e0p n ASP 172 Ca 0.15 -0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 3e0p n ASP 172 Cb 0.40 -2.78 -0.03 0.00 -0.02 0.00 0.00 41.12 38.69 3e0p n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e0p s ALA 172 N -2.66 3.35 0.12 2.24 0.00 -1.07 -5.05 121.76 118.69 3e0p s ALA 172 Ca 0.19 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 3e0p s ALA 172 Cb -0.10 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 3e0p s ALA 172 CO 0.23 -0.02 0.96 0.15 0.00 0.00 0.00 175.76 177.08 3e0p s LYS 172 N -3.88 4.70 0.00 0.00 -0.14 -1.26 -5.03 119.74 114.13 3e0p s LYS 172 Ca 0.51 1.46 0.00 0.00 -1.36 0.00 0.00 55.97 56.58 3e0p s LYS 172 Cb -0.10 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.68 3e0p s LYS 172 CO 0.32 0.23 0.00 -2.30 -0.76 0.00 0.00 175.35 172.83 3e0p n PRO 172 N 2.71 0.00 -1.50 -1.68 -0.02 -1.26 -4.84 135.00 128.42 3e0p n PRO 172 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3e0p n PRO 172 Cb 0.49 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 3e0p n PRO 172 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3e0p n GLU 172 N 1.06 -0.02 -1.64 -0.52 1.02 -1.26 -5.05 120.64 114.23 3e0p n GLU 172 Ca 0.00 0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.89 3e0p n GLU 172 Cb 0.00 -0.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.86 3e0p n GLU 172 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3e0p s PRO 172 N -0.47 1.97 -0.30 3.49 0.02 -1.26 -4.78 135.00 133.67 3e0p s PRO 172 Ca 0.00 0.83 0.15 0.00 0.02 0.00 0.00 61.00 62.00 3e0p s PRO 172 Cb 0.00 -4.69 0.48 0.00 0.02 0.00 0.00 34.50 30.31 3e0p s PRO 172 CO 0.00 -3.72 1.11 -2.39 -0.33 0.00 0.00 177.00 171.67 3e0p n HIS 172 N 16.64 1.97 -3.62 6.54 1.44 -1.26 -5.06 115.22 131.86 3e0p n HIS 172 Ca 0.40 -2.36 -0.37 0.00 -2.01 0.00 0.00 57.72 53.38 3e0p n HIS 172 Cb 0.49 -0.27 -0.09 0.00 0.12 0.00 0.00 29.99 30.24 3e0p n HIS 172 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 3e0p s PHE 172 N -3.62 3.31 -0.47 -1.40 5.36 -1.26 -4.86 117.98 115.04 3e0p s PHE 172 Ca 0.37 0.27 -0.20 0.00 -0.96 0.00 0.00 56.93 56.40 3e0p s PHE 172 Cb 0.38 -2.31 0.04 0.00 -0.34 0.00 0.00 43.02 40.78 3e0p s PHE 172 CO -0.02 0.03 0.66 0.08 -1.46 0.00 0.00 175.22 174.51 3e0p s VAL 172 N 1.17 4.81 1.01 3.12 1.01 -1.26 -5.02 120.40 125.22 3e0p s VAL 172 Ca 0.09 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 3e0p s VAL 172 Cb -0.14 -4.26 0.20 0.00 0.00 0.00 0.00 36.38 32.18 3e0p s VAL 172 CO 0.06 -0.71 1.20 -1.10 0.00 0.00 0.00 175.10 174.54 3e0p s GLN 172 N 2.85 0.34 0.55 2.72 -1.52 -1.26 -4.91 119.66 118.42 3e0p s GLN 172 Ca 0.21 -0.06 0.32 0.00 -1.95 0.00 0.00 55.36 53.88 3e0p s GLN 172 Cb -0.16 -1.78 1.53 0.00 -0.22 0.00 0.00 33.01 32.39 3e0p s GLN 172 CO 0.17 -2.67 2.07 0.93 -0.25 0.00 0.00 175.29 175.53 3e0p h GLU 178 N -1.83 0.00 -0.73 2.91 5.08 -1.97 -1.69 114.58 116.34 3e0p h GLU 178 Ca -0.47 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 3e0p h GLU 178 Cb 1.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 3e0p h GLU 178 CO 0.46 0.07 0.09 -0.40 -1.00 0.00 0.00 179.01 178.24 3e0p n ASP 179 N -3.32 4.56 -4.26 1.42 5.75 -1.26 -4.95 116.55 114.49 3e0p n ASP 179 Ca -0.01 -2.84 -0.16 0.00 -0.01 0.00 0.00 54.79 51.77 3e0p n ASP 179 Cb 0.26 -0.67 -0.10 0.00 -1.03 0.00 0.00 41.12 39.57 3e0p n ASP 179 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3e0p s MET 180 N -2.44 1.09 0.06 0.11 -1.94 -0.64 -0.36 119.30 115.18 3e0p s MET 180 Ca 0.44 -1.39 -0.04 0.00 -1.71 0.00 0.00 55.69 52.99 3e0p s MET 180 Cb 0.34 -0.81 -0.02 0.00 2.01 0.00 0.00 34.83 36.35 3e0p s MET 180 CO 0.12 0.13 0.06 0.54 -0.01 0.00 0.00 175.02 175.86 3e0p s VAL 181 N -2.79 0.18 0.37 -6.03 0.11 -0.17 -4.60 120.40 107.47 3e0p s VAL 181 Ca 0.14 -1.50 0.08 0.00 -2.93 0.00 0.00 61.98 57.77 3e0p s VAL 181 Cb -0.01 -1.39 -0.05 0.00 -1.53 0.00 0.00 36.38 33.41 3e0p s VAL 181 CO 0.03 -0.83 0.13 0.00 -3.33 0.00 0.00 175.10 171.09 3e0p s ALA 183 N -2.51 -1.21 0.00 0.00 0.00 -0.55 -1.08 121.76 116.41 3e0p s ALA 183 Ca 0.38 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.60 3e0p s ALA 183 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.49 3e0p s ALA 183 CO 0.22 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3e0p n GLY 184 N 2.47 0.31 3.00 0.00 0.00 -0.38 -2.78 105.19 107.81 3e0p n GLY 184 Ca -0.15 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 3e0p n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e0p s TYR 184 N -4.00 0.63 0.41 1.61 2.02 -1.26 -4.11 117.35 112.65 3e0p s TYR 184 Ca 0.00 -0.20 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 3e0p s TYR 184 Cb 0.00 -0.39 0.88 0.00 -0.40 0.00 0.00 41.96 42.04 3e0p s TYR 184 CO 0.00 -0.02 2.04 0.28 -1.57 0.00 0.00 175.55 176.28 3e0p h VAL 184 N 4.87 1.07 0.00 0.71 2.07 -1.98 -3.41 116.25 119.57 3e0p h VAL 184 Ca -0.31 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3e0p h VAL 184 Cb 1.19 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3e0p h VAL 184 CO 0.48 0.10 0.00 -1.84 0.02 0.00 0.00 177.57 176.33 3e0p n GLU 184 N -4.47 0.00 0.00 1.57 0.00 -1.26 -0.31 120.64 116.17 3e0p n GLU 184 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 3e0p n GLU 184 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 31.44 31.36 3e0p n GLU 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3e0p n GLY 184 N 2.77 2.55 2.72 -1.84 0.00 0.12 -4.37 105.19 107.12 3e0p n GLY 184 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3e0p n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e0p s LYS 188 N -0.29 0.47 0.10 1.61 1.02 -1.26 -3.83 119.74 117.57 3e0p s LYS 188 Ca 0.00 -0.12 -0.26 0.00 0.02 0.00 0.00 55.97 55.60 3e0p s LYS 188 Cb 0.00 -1.57 0.08 0.00 -0.52 0.00 0.00 37.83 35.82 3e0p s LYS 188 CO 0.00 -0.51 0.98 0.34 -0.92 0.00 0.00 175.35 175.23 3e0p s ASP 189 N 1.97 -0.20 0.51 2.83 2.15 -0.74 -4.45 116.67 118.74 3e0p s ASP 189 Ca 0.02 -0.30 -0.19 0.00 0.43 0.00 0.00 52.55 52.52 3e0p s ASP 189 Cb -0.15 0.44 -0.07 0.00 -0.30 0.00 0.00 42.92 42.83 3e0p s ASP 189 CO -0.07 -0.79 1.02 0.00 -0.17 0.00 0.00 175.17 175.17 3e0p s ALA 190 N -3.17 2.89 0.38 3.66 0.00 -1.26 -0.32 121.76 123.94 3e0p s ALA 190 Ca 0.11 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.57 3e0p s ALA 190 Cb -0.01 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 3e0p s ALA 190 CO -0.01 -0.37 0.19 0.00 0.00 0.00 0.00 175.76 175.58 3e0p n GLN 192 N -0.81 2.26 0.00 0.00 3.00 -1.26 -0.96 117.38 119.60 3e0p n GLN 192 Ca -0.01 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 3e0p n GLN 192 Cb 0.61 -2.52 0.00 0.00 0.00 0.00 0.00 30.24 28.33 3e0p n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3e0p n GLY 193 N 2.46 1.00 0.09 1.08 0.00 -1.26 -0.76 105.19 107.80 3e0p n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3e0p n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3e0p h ASP 194 N 0.00 0.00 -0.99 1.61 3.32 -1.36 -3.32 116.42 115.68 3e0p h ASP 194 Ca 0.00 -0.11 -0.75 0.00 0.02 0.00 0.00 57.03 56.19 3e0p h ASP 194 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 3e0p h ASP 194 CO 0.00 0.05 -0.10 -1.20 -1.72 0.00 0.00 179.24 176.28 3e0p n SER 195 N -2.42 -0.34 0.00 6.45 7.64 -1.26 -1.41 113.62 122.28 3e0p n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 3e0p n SER 195 Cb 0.50 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 3e0p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e0p n GLY 196 N 1.62 3.33 3.92 0.23 0.00 0.23 0.04 105.19 114.56 3e0p n GLY 196 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3e0p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e0p s GLY 197 N -2.35 1.76 0.17 -0.02 0.00 -0.50 -3.44 107.32 102.94 3e0p s GLY 197 Ca 0.00 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.36 3e0p s GLY 197 CO 0.00 -0.40 0.70 2.56 0.00 0.00 0.00 173.10 175.96 3e0p s PRO 198 N -5.85 4.33 -0.47 2.90 0.04 -1.26 -1.04 135.00 133.64 3e0p s PRO 198 Ca 0.73 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 3e0p s PRO 198 Cb -0.05 -3.09 0.08 0.00 0.04 0.00 0.00 34.50 31.48 3e0p s PRO 198 CO 0.53 0.51 0.38 -1.17 0.04 0.00 0.00 177.00 177.29 3e0p s LEU 199 N -1.51 5.59 -0.23 -3.56 2.96 -0.01 -3.24 118.68 118.68 3e0p s LEU 199 Ca 0.37 -1.40 -0.13 0.00 -0.22 0.00 0.00 54.13 52.75 3e0p s LEU 199 Cb -0.19 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 3e0p s LEU 199 CO 0.22 -0.64 0.29 -0.44 -1.32 0.00 0.00 176.35 174.45 3e0p s SER 200 N 2.59 6.25 -0.00 3.68 0.01 0.06 -0.86 113.70 125.44 3e0p s SER 200 Ca 0.04 0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.63 3e0p s SER 200 Cb -0.25 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 3e0p s SER 200 CO 0.05 -0.04 -0.16 0.00 0.41 0.00 0.00 173.24 173.51 3e0p s PRO 202 N -1.13 4.37 -0.13 0.00 0.04 -1.26 -0.80 135.00 136.10 3e0p s PRO 202 Ca 0.14 0.81 -0.09 0.00 0.04 0.00 0.00 61.00 61.89 3e0p s PRO 202 Cb -0.11 -3.48 0.04 0.00 0.04 0.00 0.00 34.50 30.99 3e0p s PRO 202 CO 0.03 -0.02 0.32 0.14 0.04 0.00 0.00 177.00 177.51 3e0p s VAL 203 N 1.11 -0.02 -1.57 -0.36 -7.23 -0.53 -4.93 120.40 106.86 3e0p s VAL 203 Ca 0.35 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.49 3e0p s VAL 203 Cb -0.17 -0.46 0.08 0.00 0.56 0.00 0.00 36.38 36.39 3e0p s VAL 203 CO 0.15 0.02 0.54 -0.62 -0.31 0.00 0.00 175.10 174.89 3e0p n GLU 204 N 3.55 -2.87 -0.80 4.82 -0.58 -1.26 -0.88 120.64 122.62 3e0p n GLU 204 Ca -0.18 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 3e0p n GLU 204 Cb 0.56 -4.68 0.00 0.00 -0.57 0.00 0.00 31.44 26.75 3e0p n GLU 204 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e0p n GLY 205 N -1.76 1.30 3.80 0.62 0.00 -1.26 -4.99 105.19 102.90 3e0p n GLY 205 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 3e0p n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e0p s LEU 206 N 0.00 2.45 -0.04 0.99 1.43 -0.06 -5.15 118.68 118.30 3e0p s LEU 206 Ca 0.00 -1.51 0.06 0.00 -1.03 0.00 0.00 54.13 51.65 3e0p s LEU 206 Cb 0.00 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 3e0p s LEU 206 CO 0.00 -0.92 -0.22 0.26 0.23 0.00 0.00 176.35 175.70 3e0p s TRP 207 N -2.83 2.09 0.14 0.29 0.52 -1.26 -1.46 118.94 116.43 3e0p s TRP 207 Ca 0.16 -0.55 0.10 0.00 0.02 0.00 0.00 56.10 55.83 3e0p s TRP 207 Cb 0.01 -1.37 -0.04 0.00 -1.15 0.00 0.00 33.47 30.91 3e0p s TRP 207 CO 0.09 -0.15 -0.24 0.71 0.02 0.00 0.00 176.95 177.39 3e0p s TYR 208 N -0.21 2.11 -0.75 -1.98 2.02 0.02 -3.81 117.35 114.75 3e0p s TYR 208 Ca 0.00 -0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.05 3e0p s TYR 208 Cb -0.12 -1.11 0.05 0.00 -0.40 0.00 0.00 41.96 40.39 3e0p s TYR 208 CO 0.02 0.35 1.19 -1.17 -1.57 0.00 0.00 175.55 174.37 3e0p s LEU 209 N -2.27 3.64 -0.01 -1.29 2.96 -0.10 -0.91 118.68 120.70 3e0p s LEU 209 Ca 0.14 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 3e0p s LEU 209 Cb -0.09 -2.51 -0.30 0.00 0.50 0.00 0.00 46.19 43.79 3e0p s LEU 209 CO 0.07 -1.66 0.83 0.74 -1.32 0.00 0.00 176.35 175.01 3e0p h THR 210 N 6.08 1.11 -4.16 3.68 2.02 -1.33 -3.39 112.91 116.92 3e0p h THR 210 Ca -0.22 -2.70 -0.14 0.00 0.77 0.00 0.00 66.41 64.12 3e0p h THR 210 Cb 1.05 2.81 -0.14 0.00 -1.74 0.00 0.00 68.15 70.13 3e0p h THR 210 CO 1.26 0.83 -0.51 -0.83 0.37 0.00 0.00 175.52 176.64 3e0p s GLY 211 N -4.94 0.68 -0.11 2.16 0.00 -1.03 -1.68 107.32 102.39 3e0p s GLY 211 Ca -0.11 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.47 3e0p s GLY 211 CO 0.87 -1.12 -0.18 -0.42 0.00 0.00 0.00 173.10 172.25 3e0p s ILE 212 N -3.99 1.71 0.14 0.90 1.01 -0.03 -0.83 121.20 120.10 3e0p s ILE 212 Ca 0.18 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 59.73 3e0p s ILE 212 Cb 0.06 -1.53 -0.12 0.00 0.01 0.00 0.00 42.46 40.88 3e0p s ILE 212 CO -0.01 0.48 1.72 0.52 0.00 0.00 0.00 174.94 177.65 3e0p n VAL 213 N 4.03 0.16 0.05 2.92 0.31 -0.21 -0.65 118.33 124.94 3e0p n VAL 213 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3e0p n VAL 213 Cb 0.52 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 3e0p n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3e0p n SER 214 N 4.50 0.57 -3.54 4.52 2.88 -0.43 -0.60 113.62 121.52 3e0p n SER 214 Ca 0.18 0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.80 3e0p n SER 214 Cb 0.33 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 3e0p n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3e0p s TRP 215 N -1.71 0.04 0.00 0.66 1.48 -0.73 -4.90 118.94 113.78 3e0p s TRP 215 Ca 0.00 -0.55 0.00 0.00 -1.06 0.00 0.00 56.10 54.49 3e0p s TRP 215 Cb 0.00 0.65 0.00 0.00 -1.16 0.00 0.00 33.47 32.96 3e0p s TRP 215 CO 0.00 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 171.98 3e0p n GLY 216 N -0.48 0.98 0.00 3.67 0.00 -1.26 -0.47 105.19 107.63 3e0p n GLY 216 Ca -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3e0p n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e0p n ASP 217 N -0.02 0.00 -4.67 1.61 -0.08 -1.26 -5.03 116.55 107.09 3e0p n ASP 217 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 3e0p n ASP 217 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 3e0p n ASP 217 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3e0p n ALA 218 N -3.00 0.96 -1.93 -1.67 0.00 -1.26 -4.80 120.51 108.82 3e0p n ALA 218 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 3e0p n ALA 218 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 3e0p n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e0p n GLY 220 N 3.79 0.73 3.75 0.00 0.00 -1.26 -4.30 105.19 107.91 3e0p n GLY 220 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3e0p n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0p s ALA 221 N -2.85 2.88 0.60 4.61 0.00 -0.71 0.11 121.76 126.41 3e0p s ALA 221 Ca 0.00 1.38 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 3e0p s ALA 221 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 3e0p s ALA 221 CO 0.00 -1.38 1.33 2.89 0.00 0.00 0.00 175.76 178.60 3e0p n ARG 222 N -0.91 1.39 -1.88 0.00 0.00 -1.26 -3.01 116.66 110.99 3e0p n ARG 222 Ca 0.10 0.53 -0.20 0.00 -0.00 0.00 0.00 57.85 58.28 3e0p n ARG 222 Cb 0.44 -2.56 -0.06 0.00 -0.00 0.00 0.00 32.46 30.29 3e0p n ARG 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3e0p n ASN 223 N -1.48 -5.31 -3.05 2.89 3.02 0.58 -4.89 115.26 107.01 3e0p n ASN 223 Ca 0.13 0.31 -0.16 0.00 -0.03 0.00 0.00 54.58 54.83 3e0p n ASN 223 Cb 0.46 -4.61 -0.00 0.00 -0.61 0.00 0.00 39.78 35.02 3e0p n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3e0p n ARG 224 N -2.55 0.94 -1.72 3.52 5.12 -1.16 -3.47 116.66 117.33 3e0p n ARG 224 Ca -0.21 -2.91 -0.34 0.00 -1.93 0.00 0.00 57.85 52.46 3e0p n ARG 224 Cb 0.65 -1.47 0.06 0.00 -1.16 0.00 0.00 32.46 30.55 3e0p n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3e0p s PRO 225 N -1.44 2.61 0.54 5.56 0.04 -1.26 -4.52 135.00 136.54 3e0p s PRO 225 Ca 0.34 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 3e0p s PRO 225 Cb 0.31 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.89 3e0p s PRO 225 CO -0.08 -1.44 1.22 0.41 0.04 0.00 0.00 177.00 177.14 3e0p n GLY 226 N 0.13 0.39 3.53 0.56 0.00 -1.12 -4.75 105.19 103.93 3e0p n GLY 226 Ca 0.12 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3e0p n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e0p s VAL 227 N -1.34 3.40 0.01 1.61 1.01 0.38 -1.49 120.40 123.98 3e0p s VAL 227 Ca 0.72 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3e0p s VAL 227 Cb -0.43 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3e0p s VAL 227 CO 0.49 0.57 -0.12 -0.31 0.00 0.00 0.00 175.10 175.74 3e0p s TYR 228 N -0.79 1.06 0.09 5.22 2.02 0.44 -1.31 117.35 124.07 3e0p s TYR 228 Ca 0.12 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 3e0p s TYR 228 Cb -0.11 -0.66 -0.06 0.00 -0.40 0.00 0.00 41.96 40.73 3e0p s TYR 228 CO 0.02 -0.00 1.16 0.99 -1.57 0.00 0.00 175.55 176.14 3e0p s THR 229 N -0.48 4.02 -0.12 -0.71 2.01 0.18 -1.00 115.64 119.54 3e0p s THR 229 Ca 0.03 1.52 -0.30 0.00 0.31 0.00 0.00 61.69 63.26 3e0p s THR 229 Cb -0.06 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 3e0p s THR 229 CO 0.00 0.16 1.12 -0.76 -0.69 0.00 0.00 174.62 174.45 3e0p s LEU 230 N 0.64 4.22 0.42 4.42 1.43 0.51 -0.85 118.68 129.47 3e0p s LEU 230 Ca 0.56 1.63 0.13 0.00 -1.03 0.00 0.00 54.13 55.42 3e0p s LEU 230 Cb -0.29 -3.55 0.89 0.00 0.03 0.00 0.00 46.19 43.27 3e0p s LEU 230 CO 0.31 -0.58 1.94 0.00 0.23 0.00 0.00 176.35 178.25 3e0p h ALA 231 N 7.46 1.59 -0.26 4.21 0.00 -1.54 -2.26 119.26 128.45 3e0p h ALA 231 Ca -0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3e0p h ALA 231 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3e0p h ALA 231 CO 0.90 0.31 0.03 0.66 0.00 0.00 0.00 179.25 181.15 3e0p h SER 232 N 0.05 0.35 0.49 0.00 4.64 -1.82 -0.31 113.55 116.96 3e0p h SER 232 Ca 0.01 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3e0p h SER 232 Cb 0.41 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3e0p h SER 232 CO 0.03 0.39 0.00 0.28 -0.87 0.00 0.00 176.83 176.66 3e0p h SER 233 N 0.38 0.00 -0.04 4.97 0.02 -1.65 -2.77 113.55 114.46 3e0p h SER 233 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3e0p h SER 233 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3e0p h SER 233 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 3e0p n TYR 234 N -2.67 0.05 -0.15 3.45 4.01 -0.17 -4.82 117.16 116.85 3e0p n TYR 234 Ca -0.00 -0.49 -0.05 0.00 -0.16 0.00 0.00 57.90 57.19 3e0p n TYR 234 Cb 0.17 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3e0p n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e0p h ALA 235 N 0.21 0.59 -0.29 -0.72 0.00 -1.13 0.20 119.26 118.12 3e0p h ALA 235 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3e0p h ALA 235 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3e0p h ALA 235 CO 0.00 -0.09 0.12 1.03 0.00 0.00 0.00 179.25 180.31 3e0p h SER 236 N 0.49 0.39 -0.31 0.00 0.87 -1.87 -0.04 113.55 113.08 3e0p h SER 236 Ca 0.20 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 3e0p h SER 236 Cb 0.08 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3e0p h SER 236 CO -0.12 0.44 0.10 -0.25 -0.53 0.00 0.00 176.83 176.46 3e0p h TRP 237 N 0.32 0.49 -0.46 2.24 7.01 -1.75 -0.41 115.95 123.38 3e0p h TRP 237 Ca 0.10 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 3e0p h TRP 237 Cb 0.17 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 3e0p h TRP 237 CO -0.01 0.51 0.27 0.82 -2.79 0.00 0.00 178.44 177.23 3e0p h ILE 238 N 0.34 1.15 -0.43 2.65 2.04 -0.53 0.06 117.51 122.79 3e0p h ILE 238 Ca 0.10 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 3e0p h ILE 238 Cb 0.24 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3e0p h ILE 238 CO -0.00 0.16 -0.16 -0.61 0.00 0.00 0.00 178.15 177.53 3e0p h GLN 239 N 0.61 0.80 0.07 2.37 4.15 -0.84 -1.60 115.11 120.68 3e0p h GLN 239 Ca 0.16 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 3e0p h GLN 239 Cb 0.02 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3e0p h GLN 239 CO -0.03 0.91 -0.04 1.03 -1.93 0.00 0.00 178.83 178.78 3e0p h SER 240 N 0.71 -0.08 -0.36 -0.69 0.87 -0.77 -1.14 113.55 112.09 3e0p h SER 240 Ca 0.11 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3e0p h SER 240 Cb 0.66 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 3e0p h SER 240 CO 0.05 0.15 0.24 0.11 -0.53 0.00 0.00 176.83 176.85 3e0p h LYS 241 N -0.32 0.47 -0.44 2.24 1.79 -0.85 0.05 116.57 119.51 3e0p h LYS 241 Ca -0.01 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 3e0p h LYS 241 Cb 0.28 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 3e0p h LYS 241 CO 0.02 0.31 -0.21 0.28 -1.08 0.00 0.00 179.45 178.77 3e0p h VAL 242 N 0.48 1.27 -0.12 0.50 2.07 -1.29 -1.04 116.25 118.13 3e0p h VAL 242 Ca 0.13 -1.35 -0.23 0.00 0.82 0.00 0.00 66.70 66.07 3e0p h VAL 242 Cb -0.05 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3e0p h VAL 242 CO -0.03 0.46 -0.82 0.74 0.02 0.00 0.00 177.57 177.94 3e0p h THR 243 N 0.78 1.29 -0.06 2.57 2.02 -0.98 -1.45 112.91 117.07 3e0p h THR 243 Ca 0.10 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 3e0p h THR 243 Cb 0.76 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3e0p h THR 243 CO 0.06 0.64 -0.04 -0.08 0.37 0.00 0.00 175.52 176.48 3e0p h GLU 244 N 0.48 0.14 0.04 6.66 4.81 -0.90 -3.31 114.58 122.49 3e0p h GLU 244 Ca -0.06 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 58.84 3e0p h GLU 244 Cb 1.45 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 3e0p h GLU 244 CO 0.16 0.53 -1.41 -0.07 -0.73 0.00 0.00 179.01 177.50 3e0p h LEU 245 N -0.26 0.13 -5.00 1.64 3.38 -1.18 -3.43 115.31 110.59 3e0p h LEU 245 Ca 0.01 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3e0p h LEU 245 Cb 0.50 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.05 3e0p h LEU 245 CO 0.01 1.16 -0.25 1.67 0.09 0.00 0.00 178.44 181.12 3e0p n GLN 246 N -3.29 0.30 0.00 1.13 -0.06 -0.58 -5.09 117.38 109.79 3e0p n GLN 246 Ca -0.11 -1.22 0.15 0.00 -2.00 0.00 0.00 57.00 53.82 3e0p n GLN 246 Cb 1.01 -0.54 0.87 0.00 -4.06 0.00 0.00 30.24 27.51 3e0p n GLN 246 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51