#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruo h THR 10 N 0.00 0.54 0.00 3.45 2.02 -2.01 0.11 112.91 117.02 1ruo h THR 10 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ruo h THR 10 Cb 0.00 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1ruo h THR 10 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1ruo n LEU 11 N -5.32 0.00 -0.02 2.58 -0.00 -1.26 0.12 117.00 113.10 1ruo n LEU 11 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.42 1ruo n LEU 11 Cb 0.24 -0.40 -0.05 0.00 -0.00 0.00 0.00 43.42 43.20 1ruo n LEU 11 CO 0.17 -0.35 -0.64 -1.84 -0.00 0.00 0.00 177.39 174.72 1ruo n GLU 12 N -1.40 1.53 0.05 1.47 0.00 -0.80 -4.24 120.64 117.24 1ruo n GLU 12 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 57.16 57.12 1ruo n GLU 12 Cb 0.04 -1.17 -0.01 0.00 0.00 0.00 0.00 31.44 30.30 1ruo n GLU 12 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.13 179.48 1ruo h TRP 13 N 0.00 -0.14 -0.96 -1.84 7.01 0.20 -0.65 115.95 119.57 1ruo h TRP 13 Ca -0.08 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.01 1ruo h TRP 13 Cb 0.84 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.87 1ruo h TRP 13 CO 0.00 -0.09 0.62 0.35 -2.79 0.00 0.00 178.44 176.53 1ruo h PHE 14 N -0.25 1.08 -0.83 2.65 -0.00 -0.59 0.37 116.94 119.38 1ruo h PHE 14 Ca -0.02 0.03 0.13 0.00 -0.00 0.00 0.00 57.97 58.11 1ruo h PHE 14 Cb 0.11 -0.35 -0.06 0.00 -0.00 0.00 0.00 35.95 35.65 1ruo h PHE 14 CO 0.09 0.49 0.54 1.25 -0.00 0.00 0.00 178.31 180.68 1ruo h LEU 15 N 0.99 0.59 0.70 0.59 7.12 -1.62 0.22 115.31 123.91 1ruo h LEU 15 Ca 0.45 0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.46 1ruo h LEU 15 Cb 0.39 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.42 1ruo h LEU 15 CO -0.21 0.32 -0.42 0.28 -0.13 0.00 0.00 178.44 178.28 1ruo h SER 16 N 0.63 -1.06 -0.38 1.25 0.02 0.14 -3.25 113.55 110.91 1ruo h SER 16 Ca 0.40 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.52 1ruo h SER 16 Cb 0.67 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1ruo h SER 16 CO -0.16 -0.66 0.30 0.45 -1.14 0.00 0.00 176.83 175.62 1ruo h HIS 17 N -1.06 0.00 -2.44 3.45 3.86 -0.22 -3.44 115.15 115.31 1ruo h HIS 17 Ca -0.09 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.94 1ruo h HIS 17 Cb 0.85 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.40 1ruo h HIS 17 CO -0.09 0.00 0.09 0.00 0.86 0.00 0.00 177.93 178.78 1ruo s HIS 19 N -1.97 0.38 -0.06 0.00 3.76 0.10 -4.94 115.29 112.57 1ruo s HIS 19 Ca 0.31 -1.08 -0.35 0.00 -0.15 0.00 0.00 55.06 53.79 1ruo s HIS 19 Cb -0.02 -0.86 -0.13 0.00 1.11 0.00 0.00 32.58 32.68 1ruo s HIS 19 CO 0.23 -0.84 1.77 1.51 -0.85 0.00 0.00 174.74 176.56 1ruo n ILE 20 N 4.82 0.39 -4.22 0.60 3.06 -1.26 -2.75 119.36 120.00 1ruo n ILE 20 Ca 0.01 -0.07 -0.17 0.00 -2.50 0.00 0.00 62.75 60.02 1ruo n ILE 20 Cb 0.41 -1.65 -0.13 0.00 0.54 0.00 0.00 39.64 38.80 1ruo n ILE 20 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 1ruo s HIS 21 N 3.15 0.82 0.09 9.51 3.76 0.81 -4.95 115.29 128.49 1ruo s HIS 21 Ca 0.90 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 55.46 1ruo s HIS 21 Cb -0.76 -0.50 -0.05 0.00 1.11 0.00 0.00 32.58 32.38 1ruo s HIS 21 CO 0.51 -0.02 0.33 0.21 -0.85 0.00 0.00 174.74 174.91 1ruo s LYS 22 N -0.91 3.59 -0.02 1.40 2.36 -1.26 -1.18 119.74 123.72 1ruo s LYS 22 Ca -0.02 -0.11 0.01 0.00 -2.55 0.00 0.00 55.97 53.30 1ruo s LYS 22 Cb -0.07 -2.95 0.01 0.00 -1.05 0.00 0.00 37.83 33.78 1ruo s LYS 22 CO 0.00 0.54 -0.02 0.71 1.55 0.00 0.00 175.35 178.13 1ruo s TYR 23 N -1.52 0.39 0.50 4.03 1.51 -1.18 -4.93 117.35 116.15 1ruo s TYR 23 Ca 0.36 -0.06 -0.09 0.00 -1.01 0.00 0.00 57.07 56.28 1ruo s TYR 23 Cb -0.13 -0.37 0.12 0.00 -0.11 0.00 0.00 41.96 41.48 1ruo s TYR 23 CO 0.22 -0.09 0.58 -0.35 -1.11 0.00 0.00 175.55 174.81 1ruo n PRO 24 N 3.64 -1.13 -2.30 -1.71 -0.04 -1.26 -2.90 135.00 129.30 1ruo n PRO 24 Ca -0.21 -0.91 -0.40 0.00 -0.04 0.00 0.00 63.50 61.94 1ruo n PRO 24 Cb 0.54 -0.69 -0.02 0.00 -0.04 0.00 0.00 33.50 33.29 1ruo n PRO 24 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ruo n SER 25 N -3.58 4.30 0.00 3.54 7.64 -1.26 -2.65 113.62 121.61 1ruo n SER 25 Ca 0.08 -2.85 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1ruo n SER 25 Cb 0.27 -1.71 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 1ruo n SER 25 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1ruo n LYS 26 N 8.01 0.00 -1.80 1.43 5.02 -1.26 -4.95 118.16 124.62 1ruo n LYS 26 Ca 0.49 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.36 1ruo n LYS 26 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.45 1ruo n LYS 26 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ruo s SER 27 N -0.06 6.38 -1.26 4.39 1.04 -1.08 -4.55 113.70 118.55 1ruo s SER 27 Ca 0.00 2.97 -0.19 0.00 0.48 0.00 0.00 55.95 59.22 1ruo s SER 27 Cb 0.00 -2.65 0.01 0.00 0.10 0.00 0.00 66.02 63.49 1ruo s SER 27 CO 0.00 -0.89 1.89 0.41 0.98 0.00 0.00 173.24 175.63 1ruo n THR 28 N 1.56 3.26 -0.25 2.02 -1.04 -1.26 -1.32 114.28 117.25 1ruo n THR 28 Ca 0.05 -3.26 0.08 0.00 -2.04 0.00 0.00 64.05 58.89 1ruo n THR 28 Cb 0.38 -2.36 0.17 0.00 -1.82 0.00 0.00 70.33 66.70 1ruo n THR 28 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ruo n LEU 29 N 9.15 -0.15 -4.11 -4.42 7.99 -0.60 -4.71 117.00 120.16 1ruo n LEU 29 Ca 0.49 1.20 -0.11 0.00 -0.01 0.00 0.00 56.01 57.58 1ruo n LEU 29 Cb 0.44 -0.41 -0.08 0.00 -0.11 0.00 0.00 43.42 43.26 1ruo n LEU 29 CO 0.80 -1.19 -0.10 -0.63 -1.51 0.00 0.00 177.39 174.75 1ruo s ILE 30 N -5.71 0.02 -0.05 -0.08 1.01 0.15 -4.96 121.20 111.58 1ruo s ILE 30 Ca -0.10 -1.76 -0.03 0.00 0.00 0.00 0.00 60.65 58.77 1ruo s ILE 30 Cb 0.20 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1ruo s ILE 30 CO 0.55 -0.07 0.11 -1.00 0.00 0.00 0.00 174.94 174.52 1ruo s HIS 31 N -4.09 -0.11 1.33 3.97 3.76 -1.26 -2.43 115.29 116.46 1ruo s HIS 31 Ca 0.31 0.34 -0.19 0.00 -0.15 0.00 0.00 55.06 55.36 1ruo s HIS 31 Cb 0.04 -0.06 0.34 0.00 1.11 0.00 0.00 32.58 34.02 1ruo s HIS 31 CO 0.09 -0.11 0.97 -1.14 -0.85 0.00 0.00 174.74 173.70 1ruo s GLN 32 N 0.68 -2.22 0.00 1.40 0.74 -1.26 -3.77 119.66 115.24 1ruo s GLN 32 Ca -0.05 0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1ruo s GLN 32 Cb -0.07 -1.44 0.00 0.00 1.10 0.00 0.00 33.01 32.60 1ruo s GLN 32 CO -0.03 -4.46 0.00 0.41 -0.55 0.00 0.00 175.29 170.66 1ruo n GLY 33 N 1.03 1.16 0.00 2.59 0.00 -0.62 -4.84 105.19 104.51 1ruo n GLY 33 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ruo n GLY 33 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ruo n GLU 34 N 0.00 1.60 -4.20 1.61 2.13 -1.25 -4.23 120.64 116.30 1ruo n GLU 34 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1ruo n GLU 34 Cb 0.00 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.54 1ruo n GLU 34 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ruo s LYS 35 N 0.00 1.96 -0.62 5.31 3.01 -1.26 0.25 119.74 128.38 1ruo s LYS 35 Ca 0.00 -0.45 -0.14 0.00 -1.01 0.00 0.00 55.97 54.37 1ruo s LYS 35 Cb 0.00 -1.79 -0.15 0.00 -1.01 0.00 0.00 37.83 34.88 1ruo s LYS 35 CO 0.00 -0.16 1.73 0.00 0.51 0.00 0.00 175.35 177.44 1ruo n ALA 36 N 4.51 0.44 -0.77 5.17 0.00 -0.71 -4.77 120.51 124.39 1ruo n ALA 36 Ca -0.17 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1ruo n ALA 36 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1ruo n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ruo n GLU 37 N 6.49 0.00 -3.30 0.00 -0.00 -1.26 -4.90 120.64 117.67 1ruo n GLU 37 Ca 0.29 0.01 -0.27 0.00 -0.00 0.00 0.00 57.16 57.19 1ruo n GLU 37 Cb 0.43 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.44 31.70 1ruo n GLU 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1ruo s THR 38 N -0.23 5.04 -0.21 3.84 2.01 -1.26 -3.10 115.64 121.73 1ruo s THR 38 Ca 0.00 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1ruo s THR 38 Cb 0.00 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1ruo s THR 38 CO 0.00 -0.41 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.18 1ruo s LEU 39 N -3.81 2.58 0.26 4.42 0.20 -1.26 -4.82 118.68 116.25 1ruo s LEU 39 Ca 0.43 -0.59 0.06 0.00 0.69 0.00 0.00 54.13 54.73 1ruo s LEU 39 Cb -0.10 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1ruo s LEU 39 CO 0.32 -0.03 0.28 -0.31 -0.29 0.00 0.00 176.35 176.33 1ruo s TYR 40 N 1.37 3.21 -0.19 5.38 1.51 -0.62 -1.78 117.35 126.23 1ruo s TYR 40 Ca 0.04 -0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1ruo s TYR 40 Cb -0.14 -1.53 0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1ruo s TYR 40 CO -0.08 0.43 0.38 -0.47 -1.11 0.00 0.00 175.55 174.70 1ruo s TYR 41 N -2.10 -0.72 -0.89 2.71 6.14 -1.22 -1.27 117.35 119.99 1ruo s TYR 41 Ca 0.35 1.38 -0.25 0.00 0.64 0.00 0.00 57.07 59.19 1ruo s TYR 41 Cb -0.08 0.22 -0.11 0.00 0.42 0.00 0.00 41.96 42.41 1ruo s TYR 41 CO 0.27 -0.46 2.18 0.42 0.64 0.00 0.00 175.55 178.59 1ruo s ILE 42 N 2.57 3.21 0.06 3.14 -1.09 -1.21 -0.44 121.20 127.43 1ruo s ILE 42 Ca -0.01 -0.21 0.29 0.00 -2.23 0.00 0.00 60.65 58.49 1ruo s ILE 42 Cb -0.12 -3.60 0.33 0.00 -1.58 0.00 0.00 42.46 37.49 1ruo s ILE 42 CO -0.12 -0.42 1.89 0.58 -1.23 0.00 0.00 174.94 175.63 1ruo h VAL 43 N 7.31 0.20 -2.25 2.92 2.07 -1.73 -0.31 116.25 124.46 1ruo h VAL 43 Ca 0.05 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1ruo h VAL 43 Cb 1.00 1.66 -0.20 0.00 -1.52 0.00 0.00 31.29 32.23 1ruo h VAL 43 CO 1.09 0.08 0.06 -0.75 0.02 0.00 0.00 177.57 178.08 1ruo s LYS 44 N -3.61 0.92 0.36 1.57 2.36 -1.24 -4.83 119.74 115.27 1ruo s LYS 44 Ca 0.02 0.29 0.00 0.00 -2.55 0.00 0.00 55.97 53.72 1ruo s LYS 44 Cb 0.09 0.43 0.00 0.00 -1.05 0.00 0.00 37.83 37.30 1ruo s LYS 44 CO 0.59 -0.25 0.00 0.41 1.55 0.00 0.00 175.35 177.65 1ruo n GLY 45 N 1.33 -1.22 1.90 5.54 0.00 -1.26 -0.26 105.19 111.22 1ruo n GLY 45 Ca -0.19 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 1ruo n GLY 45 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ruo n SER 46 N 0.05 -0.80 -3.84 1.61 7.64 -1.26 0.11 113.62 117.14 1ruo n SER 46 Ca 0.00 -2.04 -0.07 0.00 1.01 0.00 0.00 58.87 57.76 1ruo n SER 46 Cb 0.00 1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 64.65 1ruo n SER 46 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ruo s VAL 47 N -2.63 0.00 -0.40 0.44 1.01 0.48 -3.63 120.40 115.67 1ruo s VAL 47 Ca 0.16 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1ruo s VAL 47 Cb -0.01 -1.95 0.16 0.00 0.00 0.00 0.00 36.38 34.58 1ruo s VAL 47 CO 0.11 0.00 0.30 0.00 0.00 0.00 0.00 175.10 175.51 1ruo s ALA 48 N -3.90 1.36 -0.20 5.51 0.00 -0.56 -3.17 121.76 120.79 1ruo s ALA 48 Ca 0.11 -2.30 -0.32 0.00 0.00 0.00 0.00 51.96 49.44 1ruo s ALA 48 Cb -0.06 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 1ruo s ALA 48 CO 0.06 -2.03 2.10 0.28 0.00 0.00 0.00 175.76 176.18 1ruo n VAL 49 N 3.26 0.39 -4.30 0.00 0.31 -1.20 -3.29 118.33 113.51 1ruo n VAL 49 Ca 0.22 -0.28 -0.20 0.00 -0.01 0.00 0.00 64.34 64.07 1ruo n VAL 49 Cb 0.43 -2.09 -0.16 0.00 -0.91 0.00 0.00 33.84 31.11 1ruo n VAL 49 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1ruo s LEU 50 N 6.61 1.58 0.00 7.52 0.05 -0.72 -1.57 118.68 132.16 1ruo s LEU 50 Ca 1.00 -0.17 0.02 0.00 0.05 0.00 0.00 54.13 55.04 1ruo s LEU 50 Cb -0.59 -0.51 0.10 0.00 -2.05 0.00 0.00 46.19 43.14 1ruo s LEU 50 CO 0.44 0.01 0.75 2.30 -0.55 0.00 0.00 176.35 179.30 1ruo n ILE 51 N 3.66 0.00 -4.49 1.48 -5.35 -1.08 -2.52 119.36 111.06 1ruo n ILE 51 Ca -0.22 -1.31 -0.20 0.00 -0.27 0.00 0.00 62.75 60.75 1ruo n ILE 51 Cb 0.53 -0.90 -0.15 0.00 -1.74 0.00 0.00 39.64 37.37 1ruo n ILE 51 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1ruo s LYS 52 N -4.41 0.92 0.64 6.28 2.47 -1.26 -2.44 119.74 121.94 1ruo s LYS 52 Ca 0.51 -0.44 -0.15 0.00 -1.56 0.00 0.00 55.97 54.33 1ruo s LYS 52 Cb -0.03 -0.89 -0.01 0.00 -1.46 0.00 0.00 37.83 35.44 1ruo s LYS 52 CO 0.33 0.24 1.10 0.34 0.16 0.00 0.00 175.35 177.53 1ruo s ASP 53 N -0.35 5.29 0.03 1.43 2.15 0.34 -4.91 116.67 120.65 1ruo s ASP 53 Ca 0.04 1.97 -0.04 0.00 0.43 0.00 0.00 52.55 54.96 1ruo s ASP 53 Cb -0.05 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.04 1ruo s ASP 53 CO -0.00 -1.51 0.25 -0.62 -0.17 0.00 0.00 175.17 173.12 1ruo n GLU 54 N -2.26 -0.06 -3.63 4.34 4.71 -1.26 -2.32 120.64 120.16 1ruo n GLU 54 Ca 0.10 0.24 -0.11 0.00 -0.01 0.00 0.00 57.16 57.38 1ruo n GLU 54 Cb 0.52 -0.36 -0.11 0.00 -1.01 0.00 0.00 31.44 30.48 1ruo n GLU 54 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1ruo s GLU 55 N -5.11 0.24 0.00 3.49 2.56 -1.26 -5.08 118.70 113.53 1ruo s GLU 55 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 54.97 55.77 1ruo s GLU 55 Cb 0.02 0.02 0.00 0.00 2.00 0.00 0.00 34.13 36.18 1ruo s GLU 55 CO 0.11 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 1ruo n GLY 56 N 5.37 0.56 3.76 -1.50 0.00 -0.98 -5.11 105.19 107.28 1ruo n GLY 56 Ca -0.07 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1ruo n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ruo n LYS 57 N 0.00 2.65 -2.86 1.61 4.81 -1.26 -3.95 118.16 119.15 1ruo n LYS 57 Ca 0.00 0.93 -0.29 0.00 -0.87 0.00 0.00 58.31 58.08 1ruo n LYS 57 Cb 0.00 -2.67 -0.02 0.00 0.02 0.00 0.00 35.03 32.35 1ruo n LYS 57 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ruo s GLU 58 N -1.45 3.69 -0.14 1.64 2.02 -1.26 -0.51 118.70 122.70 1ruo s GLU 58 Ca 0.58 0.33 -0.03 0.00 0.02 0.00 0.00 54.97 55.87 1ruo s GLU 58 Cb -0.49 -2.42 0.05 0.00 0.10 0.00 0.00 34.13 31.36 1ruo s GLU 58 CO 0.58 -0.05 0.03 1.41 0.02 0.00 0.00 175.26 177.25 1ruo s MET 59 N -4.05 0.50 0.18 1.61 1.75 -1.02 -4.81 119.30 113.46 1ruo s MET 59 Ca 0.49 -0.13 -0.31 0.00 -1.25 0.00 0.00 55.69 54.49 1ruo s MET 59 Cb -0.10 -1.56 -0.10 0.00 2.84 0.00 0.00 34.83 35.91 1ruo s MET 59 CO 0.35 -0.50 1.50 0.42 -0.65 0.00 0.00 175.02 176.13 1ruo s ILE 60 N 1.96 2.75 -0.67 10.11 1.01 -1.26 -2.65 121.20 132.45 1ruo s ILE 60 Ca 0.02 0.56 0.16 0.00 0.00 0.00 0.00 60.65 61.39 1ruo s ILE 60 Cb -0.15 -3.36 -0.18 0.00 0.01 0.00 0.00 42.46 38.79 1ruo s ILE 60 CO -0.07 0.06 0.64 0.18 0.00 0.00 0.00 174.94 175.75 1ruo n LEU 61 N 3.47 0.67 0.00 2.97 4.77 -0.61 -4.67 117.00 123.60 1ruo n LEU 61 Ca 0.11 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1ruo n LEU 61 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1ruo n LEU 61 CO 0.61 0.17 0.00 -0.24 -1.33 0.00 0.00 177.39 176.59 1ruo n SER 62 N -1.43 0.00 -4.26 -1.43 2.88 -1.22 -4.95 113.62 103.21 1ruo n SER 62 Ca 0.02 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.42 1ruo n SER 62 Cb 0.26 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.62 1ruo n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1ruo s TYR 63 N -2.00 1.29 -0.12 0.66 4.12 -1.26 -3.24 117.35 116.80 1ruo s TYR 63 Ca 0.00 -0.84 -0.06 0.00 0.02 0.00 0.00 57.07 56.19 1ruo s TYR 63 Cb 0.00 -0.70 0.05 0.00 -1.52 0.00 0.00 41.96 39.79 1ruo s TYR 63 CO 0.00 -0.00 0.27 -0.51 0.02 0.00 0.00 175.55 175.33 1ruo s LEU 64 N -3.19 0.36 0.00 -1.29 1.02 -1.19 -4.91 118.68 109.47 1ruo s LEU 64 Ca 0.20 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.94 1ruo s LEU 64 Cb 0.04 0.85 0.00 0.00 0.02 0.00 0.00 46.19 47.10 1ruo s LEU 64 CO 0.02 -0.17 0.00 0.59 0.02 0.00 0.00 176.35 176.82 1ruo n ASN 65 N 4.17 1.00 -4.17 2.29 4.13 -1.26 -0.39 115.26 121.03 1ruo n ASN 65 Ca -0.24 -0.49 -0.59 0.00 1.68 0.00 0.00 54.58 54.93 1ruo n ASN 65 Cb 0.54 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.68 1ruo n ASN 65 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1ruo n GLN 66 N -0.24 0.00 -0.65 3.52 7.27 0.30 -1.32 117.38 126.25 1ruo n GLN 66 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ruo n GLN 66 Cb 0.00 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.29 1ruo n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ruo n GLY 67 N 4.47 0.81 3.47 1.69 0.00 -0.13 -5.04 105.19 110.45 1ruo n GLY 67 Ca 0.34 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 1ruo n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ruo n ASP 68 N 0.00 0.19 -4.34 1.61 9.92 -0.44 -4.89 116.55 118.60 1ruo n ASP 68 Ca 0.00 -1.48 -0.31 0.00 -0.53 0.00 0.00 54.79 52.47 1ruo n ASP 68 Cb 0.00 -0.88 -0.15 0.00 -0.64 0.00 0.00 41.12 39.44 1ruo n ASP 68 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ruo s PHE 69 N -3.54 2.37 0.03 1.24 0.08 -1.26 -3.35 117.98 113.56 1ruo s PHE 69 Ca 0.67 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 57.41 1ruo s PHE 69 Cb -0.02 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1ruo s PHE 69 CO 0.47 0.03 -0.26 0.42 -0.10 0.00 0.00 175.22 175.78 1ruo s ILE 70 N -0.68 2.17 -0.58 0.64 1.01 -0.40 -4.81 121.20 118.54 1ruo s ILE 70 Ca 0.11 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.25 1ruo s ILE 70 Cb -0.10 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.56 1ruo s ILE 70 CO 0.00 0.40 0.64 0.61 0.00 0.00 0.00 174.94 176.59 1ruo n GLY 71 N 1.87 -0.78 0.06 6.18 0.00 -1.26 -1.59 105.19 109.67 1ruo n GLY 71 Ca -0.17 0.95 -0.07 0.00 0.00 0.00 0.00 46.02 46.74 1ruo n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ruo n GLU 72 N -1.03 1.42 0.00 1.61 0.00 -1.26 -4.18 120.64 117.20 1ruo n GLU 72 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1ruo n GLU 72 Cb 0.60 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.77 1ruo n GLU 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ruo n LEU 73 N -2.61 0.00 0.12 -1.84 4.32 -1.26 0.97 117.00 116.69 1ruo n LEU 73 Ca -0.20 0.30 -0.07 0.00 -0.02 0.00 0.00 56.01 56.01 1ruo n LEU 73 Cb 0.81 -0.30 -0.04 0.00 -1.62 0.00 0.00 43.42 42.27 1ruo n LEU 73 CO 0.19 -0.30 0.21 1.23 -1.22 0.00 0.00 177.39 177.51 1ruo h GLY 74 N 0.00 -0.41 0.00 -0.72 0.00 -1.92 -3.43 103.07 96.59 1ruo h GLY 74 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1ruo h GLY 74 CO 0.00 -0.15 0.00 -0.10 0.00 0.00 0.00 176.54 176.29 1ruo n LEU 75 N -5.03 0.00 -0.92 3.11 7.94 0.27 -3.70 117.00 118.67 1ruo n LEU 75 Ca -0.06 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.93 1ruo n LEU 75 Cb 0.19 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.34 1ruo n LEU 75 CO 0.15 0.00 0.66 0.49 -1.11 0.00 0.00 177.39 177.59 1ruo n PHE 76 N -2.82 0.57 -2.21 1.96 3.72 -1.26 -4.94 117.46 112.48 1ruo n PHE 76 Ca 0.00 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1ruo n PHE 76 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1ruo n PHE 76 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ruo n GLU 77 N 1.03 0.00 -3.72 -1.08 1.02 -1.24 -5.20 120.64 111.45 1ruo n GLU 77 Ca 0.16 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1ruo n GLU 77 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.85 1ruo n GLU 77 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ruo s GLU 78 N 1.64 0.86 -0.57 3.49 8.01 -1.26 -4.89 118.70 125.98 1ruo s GLU 78 Ca 0.00 -0.49 0.00 0.00 0.01 0.00 0.00 54.97 54.49 1ruo s GLU 78 Cb 0.00 0.38 0.00 0.00 -4.31 0.00 0.00 34.13 30.20 1ruo s GLU 78 CO 0.00 -0.29 0.00 0.41 0.01 0.00 0.00 175.26 175.39 1ruo n GLY 79 N 0.49 0.79 3.63 -1.39 0.00 -1.26 -4.98 105.19 102.46 1ruo n GLY 79 Ca -0.18 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1ruo n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ruo s GLN 80 N -2.24 3.82 -0.09 1.61 2.00 -1.26 -4.89 119.66 118.61 1ruo s GLN 80 Ca 0.00 1.32 -0.29 0.00 -2.00 0.00 0.00 55.36 54.39 1ruo s GLN 80 Cb 0.00 -3.95 -0.05 0.00 0.80 0.00 0.00 33.01 29.81 1ruo s GLN 80 CO 0.00 -1.25 1.69 -1.21 -0.50 0.00 0.00 175.29 174.02 1ruo s GLU 81 N 4.45 4.04 0.17 1.67 8.01 -1.25 -1.73 118.70 134.06 1ruo s GLU 81 Ca 0.62 2.09 -0.30 0.00 0.01 0.00 0.00 54.97 57.38 1ruo s GLU 81 Cb -0.19 -4.03 -0.17 0.00 -4.31 0.00 0.00 34.13 25.43 1ruo s GLU 81 CO 0.26 -1.02 0.66 -2.13 0.01 0.00 0.00 175.26 173.05 1ruo n ARG 82 N 7.35 0.13 0.11 1.61 3.00 0.14 -4.70 116.66 124.30 1ruo n ARG 82 Ca 0.18 0.04 -0.20 0.00 -0.00 0.00 0.00 57.85 57.88 1ruo n ARG 82 Cb 0.43 -1.17 -0.15 0.00 0.00 0.00 0.00 32.46 31.58 1ruo n ARG 82 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1ruo h SER 83 N 1.48 0.60 -5.00 6.15 0.02 -1.90 -1.65 113.55 113.24 1ruo h SER 83 Ca -0.33 -0.69 -0.05 0.00 -0.84 0.00 0.00 61.79 59.88 1ruo h SER 83 Cb 1.43 -0.19 -0.17 0.00 0.14 0.00 0.00 62.40 63.60 1ruo h SER 83 CO 0.59 1.55 0.17 0.00 -1.14 0.00 0.00 176.83 178.00 1ruo s ALA 84 N -2.62 -1.65 0.67 3.77 0.00 -1.26 -4.87 121.76 115.80 1ruo s ALA 84 Ca -0.08 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 1ruo s ALA 84 Cb 0.06 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1ruo s ALA 84 CO 0.90 -0.48 1.25 -1.58 0.00 0.00 0.00 175.76 175.85 1ruo s TRP 85 N -1.99 2.11 -0.17 0.00 0.51 -1.05 -3.98 118.94 114.37 1ruo s TRP 85 Ca -0.07 1.53 -0.02 0.00 -2.12 0.00 0.00 56.10 55.42 1ruo s TRP 85 Cb -0.00 -3.59 0.05 0.00 -0.81 0.00 0.00 33.47 29.12 1ruo s TRP 85 CO 0.03 -2.72 0.01 0.08 -0.51 0.00 0.00 176.95 173.83 1ruo s VAL 86 N -1.62 0.70 -0.11 4.03 1.01 -1.02 -1.76 120.40 121.62 1ruo s VAL 86 Ca 0.79 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 1ruo s VAL 86 Cb -0.34 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1ruo s VAL 86 CO 0.41 -0.06 -0.10 -0.60 0.00 0.00 0.00 175.10 174.75 1ruo s ARG 87 N 1.80 3.21 0.67 2.72 3.52 -1.21 -0.68 118.95 128.98 1ruo s ARG 87 Ca -0.00 -0.62 -0.17 0.00 -0.13 0.00 0.00 55.73 54.80 1ruo s ARG 87 Cb -0.16 -2.65 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1ruo s ARG 87 CO -0.07 0.37 1.19 0.00 -0.81 0.00 0.00 175.30 175.97 1ruo n ALA 88 N 3.10 0.71 0.05 6.12 0.00 -0.44 -1.50 120.51 128.56 1ruo n ALA 88 Ca -0.18 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.29 1ruo n ALA 88 Cb 0.53 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.59 1ruo n ALA 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ruo n LYS 89 N -1.88 0.60 -3.78 0.00 4.81 -1.24 -4.14 118.16 112.53 1ruo n LYS 89 Ca 0.15 -0.14 -0.03 0.00 -0.87 0.00 0.00 58.31 57.42 1ruo n LYS 89 Cb 0.48 -1.38 -0.00 0.00 0.02 0.00 0.00 35.03 34.15 1ruo n LYS 89 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ruo s THR 90 N -3.09 0.00 -0.70 3.15 -4.23 -1.26 -4.78 115.64 104.72 1ruo s THR 90 Ca -0.05 -0.61 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1ruo s THR 90 Cb 0.11 -2.24 -0.19 0.00 1.34 0.00 0.00 72.50 71.51 1ruo s THR 90 CO 0.68 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.65 1ruo n ALA 91 N -0.53 0.67 -2.73 3.99 0.00 -1.26 -4.59 120.51 116.05 1ruo n ALA 91 Ca -0.05 -1.18 -0.34 0.00 0.00 0.00 0.00 53.44 51.86 1ruo n ALA 91 Cb 0.61 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1ruo n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ruo n GLU 93 N 1.77 3.48 -1.93 0.00 2.13 0.64 -3.09 120.64 123.64 1ruo n GLU 93 Ca -0.17 -4.48 -0.42 0.00 0.66 0.00 0.00 57.16 52.75 1ruo n GLU 93 Cb 0.53 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.70 1ruo n GLU 93 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ruo s VAL 94 N -1.48 3.45 -0.79 6.31 1.01 -0.33 -1.91 120.40 126.66 1ruo s VAL 94 Ca 0.31 0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1ruo s VAL 94 Cb -0.08 -3.39 0.21 0.00 0.00 0.00 0.00 36.38 33.12 1ruo s VAL 94 CO -0.07 -0.10 0.73 0.00 0.00 0.00 0.00 175.10 175.65 1ruo s ALA 95 N 4.81 4.02 0.14 5.51 0.00 0.42 -0.13 121.76 136.52 1ruo s ALA 95 Ca 0.78 -3.24 -0.30 0.00 0.00 0.00 0.00 51.96 49.20 1ruo s ALA 95 Cb -0.33 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 1ruo s ALA 95 CO 0.32 -2.24 1.16 -1.21 0.00 0.00 0.00 175.76 173.79 1ruo s GLU 96 N 0.30 4.50 0.00 0.00 2.02 -1.11 -3.44 118.70 120.97 1ruo s GLU 96 Ca 0.16 1.78 0.00 0.00 0.02 0.00 0.00 54.97 56.94 1ruo s GLU 96 Cb -0.13 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.81 1ruo s GLU 96 CO -0.07 -0.09 0.00 0.44 0.02 0.00 0.00 175.26 175.55 1ruo n ILE 97 N 2.96 0.00 -3.70 -1.63 -5.35 -0.73 0.02 119.36 110.93 1ruo n ILE 97 Ca 0.05 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.39 1ruo n ILE 97 Cb 0.46 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.27 1ruo n ILE 97 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1ruo s SER 98 N -0.24 -0.43 0.05 7.28 0.15 -1.24 -4.23 113.70 115.04 1ruo s SER 98 Ca 0.00 0.65 -0.33 0.00 0.70 0.00 0.00 55.95 56.97 1ruo s SER 98 Cb 0.00 0.69 -0.18 0.00 -1.71 0.00 0.00 66.02 64.82 1ruo s SER 98 CO 0.00 -0.33 1.45 1.88 1.20 0.00 0.00 173.24 177.44 1ruo h TYR 99 N 4.52 -0.97 -0.17 3.44 -1.99 -1.88 0.33 116.97 120.25 1ruo h TYR 99 Ca -0.28 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.48 1ruo h TYR 99 Cb 1.17 0.32 -0.07 0.00 2.00 0.00 0.00 36.73 40.15 1ruo h TYR 99 CO 0.43 -0.59 -0.34 1.57 -0.00 0.00 0.00 178.16 179.24 1ruo h LYS 100 N -1.14 -0.37 -1.94 4.88 2.10 -1.97 0.23 116.57 118.35 1ruo h LYS 100 Ca -0.11 0.03 -0.22 0.00 -2.00 0.00 0.00 60.65 58.34 1ruo h LYS 100 Cb 0.81 0.08 -0.08 0.00 -0.90 0.00 0.00 32.23 32.15 1ruo h LYS 100 CO 0.18 -0.25 -0.04 1.17 -2.00 0.00 0.00 179.45 178.51 1ruo n LYS 101 N -5.41 1.82 0.00 0.07 4.81 -1.02 -2.78 118.16 115.65 1ruo n LYS 101 Ca -0.03 -1.11 0.00 0.00 -0.87 0.00 0.00 58.31 56.31 1ruo n LYS 101 Cb 0.33 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1ruo n LYS 101 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1ruo n PHE 102 N 1.67 0.00 -0.22 5.64 7.35 0.11 -3.69 117.46 128.32 1ruo n PHE 102 Ca 0.32 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 57.03 1ruo n PHE 102 Cb 0.70 0.14 0.13 0.00 0.35 0.00 0.00 39.48 40.81 1ruo n PHE 102 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ruo h ARG 103 N 0.00 0.38 0.46 -4.13 -0.00 -1.28 0.78 114.38 110.59 1ruo h ARG 103 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.44 1ruo h ARG 103 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.53 1ruo h ARG 103 CO 0.00 0.25 -0.28 1.96 0.00 0.00 0.00 179.97 181.91 1ruo h GLN 104 N 0.39 -0.67 -0.96 0.04 4.20 -1.86 -1.37 115.11 114.88 1ruo h GLN 104 Ca 0.35 0.05 0.28 0.00 0.06 0.00 0.00 58.65 59.38 1ruo h GLN 104 Cb 0.48 0.15 -0.14 0.00 0.30 0.00 0.00 27.48 28.27 1ruo h GLN 104 CO -0.36 -0.45 0.45 1.25 -0.67 0.00 0.00 178.83 179.06 1ruo h LEU 105 N -0.70 0.36 -0.63 1.46 5.85 -1.31 -0.36 115.31 119.98 1ruo h LEU 105 Ca -0.05 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ruo h LEU 105 Cb 0.57 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ruo h LEU 105 CO 0.06 -0.10 0.00 0.40 -0.34 0.00 0.00 178.44 178.45 1ruo h ILE 106 N 0.32 0.00 0.00 4.05 2.04 0.16 -2.79 117.51 121.30 1ruo h ILE 106 Ca 0.65 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1ruo h ILE 106 Cb 1.40 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1ruo h ILE 106 CO -0.60 0.00 -0.77 0.00 0.00 0.00 0.00 178.15 176.78 1ruo n GLN 107 N -2.31 1.74 -0.07 2.37 1.13 -0.15 -3.56 117.38 116.53 1ruo n GLN 107 Ca 0.03 -0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.20 1ruo n GLN 107 Cb 0.27 -1.25 0.33 0.00 0.11 0.00 0.00 30.24 29.70 1ruo n GLN 107 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1ruo n VAL 108 N -1.39 0.19 -3.23 5.09 0.31 -1.09 -4.80 118.33 113.41 1ruo n VAL 108 Ca 0.03 -0.44 0.04 0.00 -0.01 0.00 0.00 64.34 63.96 1ruo n VAL 108 Cb 0.25 0.71 -0.02 0.00 -0.91 0.00 0.00 33.84 33.87 1ruo n VAL 108 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ruo s ASN 109 N -1.71 -0.73 0.31 4.52 2.47 -1.07 -5.03 114.94 113.70 1ruo s ASN 109 Ca 0.34 0.60 0.25 0.00 0.42 0.00 0.00 52.86 54.47 1ruo s ASN 109 Cb 0.20 1.67 0.69 0.00 -1.45 0.00 0.00 41.25 42.36 1ruo s ASN 109 CO 0.30 -0.14 1.72 1.55 -3.72 0.00 0.00 177.10 176.81 1ruo h PRO 110 N 7.88 0.00 -0.98 0.43 0.13 -1.87 -3.38 132.00 134.21 1ruo h PRO 110 Ca -0.16 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.14 1ruo h PRO 110 Cb 1.15 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.18 1ruo h PRO 110 CO 0.04 0.00 0.59 0.22 -0.23 0.00 0.00 178.00 178.62 1ruo h ASP 111 N 0.00 0.78 0.07 1.44 3.58 -1.95 0.48 116.42 120.81 1ruo h ASP 111 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1ruo h ASP 111 Cb 0.79 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1ruo h ASP 111 CO 0.00 0.31 -0.10 2.30 -2.88 0.00 0.00 179.24 178.87 1ruo n ILE 112 N -4.76 0.00 -0.13 2.25 -5.35 -1.26 -1.69 119.36 108.43 1ruo n ILE 112 Ca 0.22 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1ruo n ILE 112 Cb 0.51 0.51 -0.02 0.00 -1.74 0.00 0.00 39.64 38.91 1ruo n ILE 112 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1ruo h LEU 113 N 2.05 0.98 0.24 7.28 5.85 -1.13 -3.24 115.31 127.33 1ruo h LEU 113 Ca 0.00 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1ruo h LEU 113 Cb 0.53 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1ruo h LEU 113 CO 0.00 1.22 -0.11 0.24 -0.34 0.00 0.00 178.44 179.45 1ruo h MET 114 N 0.75 -0.31 -0.71 1.25 2.86 -0.91 -2.39 114.93 115.47 1ruo h MET 114 Ca 0.07 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.87 1ruo h MET 114 Cb 0.92 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.55 1ruo h MET 114 CO 0.09 -0.21 0.24 0.00 1.06 0.00 0.00 176.91 178.09 1ruo h ARG 115 N -0.34 0.36 -0.57 1.72 3.08 -1.47 0.82 114.38 117.97 1ruo h ARG 115 Ca -0.03 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.08 1ruo h ARG 115 Cb 0.25 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1ruo h ARG 115 CO 0.05 0.24 0.20 1.25 -1.07 0.00 0.00 179.97 180.64 1ruo h LEU 116 N 0.37 0.18 -1.64 3.04 5.85 -1.61 0.68 115.31 122.18 1ruo h LEU 116 Ca 0.39 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1ruo h LEU 116 Cb 0.60 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1ruo h LEU 116 CO -0.42 0.12 0.00 0.28 -0.34 0.00 0.00 178.44 178.08 1ruo h SER 117 N 0.37 0.00 0.06 1.25 0.02 0.11 0.91 113.55 116.26 1ruo h SER 117 Ca 0.28 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 1ruo h SER 117 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ruo h SER 117 CO -0.30 0.00 -0.49 0.00 -1.14 0.00 0.00 176.83 174.90 1ruo h ALA 118 N 2.01 0.01 -0.51 3.77 0.00 0.12 -2.32 119.26 122.33 1ruo h ALA 118 Ca 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 54.91 54.31 1ruo h ALA 118 Cb 0.43 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1ruo h ALA 118 CO 0.00 0.25 0.18 1.96 0.00 0.00 0.00 179.25 181.64 1ruo h GLN 119 N -0.73 0.34 -0.96 0.00 4.20 -0.93 0.12 115.11 117.15 1ruo h GLN 119 Ca -0.10 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.67 1ruo h GLN 119 Cb 1.30 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.93 1ruo h GLN 119 CO 0.04 0.23 0.61 0.52 -0.67 0.00 0.00 178.83 179.55 1ruo h MET 120 N 0.35 1.02 -0.09 1.46 2.86 -0.80 0.07 114.93 119.80 1ruo h MET 120 Ca 0.25 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1ruo h MET 120 Cb 0.27 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1ruo h MET 120 CO -0.26 0.67 -0.08 0.00 1.06 0.00 0.00 176.91 178.31 1ruo h ALA 121 N 1.47 0.14 -0.98 6.32 0.00 -0.75 -2.31 119.26 123.16 1ruo h ALA 121 Ca 0.44 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1ruo h ALA 121 Cb 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1ruo h ALA 121 CO -0.21 -0.05 0.63 0.00 0.00 0.00 0.00 179.25 179.62 1ruo h ARG 122 N -0.19 1.05 -0.19 0.00 2.47 0.29 -1.89 114.38 115.93 1ruo h ARG 122 Ca 0.02 -0.06 -0.20 0.00 -1.26 0.00 0.00 59.98 58.47 1ruo h ARG 122 Cb 0.58 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1ruo h ARG 122 CO 0.02 0.69 -0.68 0.00 0.56 0.00 0.00 179.97 180.56 1ruo h ARG 123 N 1.08 0.74 0.00 0.04 3.08 -0.85 -2.19 114.38 116.28 1ruo h ARG 123 Ca 0.44 -0.55 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1ruo h ARG 123 Cb 0.27 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1ruo h ARG 123 CO -0.19 1.17 -0.19 1.25 -1.07 0.00 0.00 179.97 180.94 1ruo h LEU 124 N 0.53 0.00 0.79 3.04 6.46 -0.84 0.18 115.31 125.47 1ruo h LEU 124 Ca -0.02 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1ruo h LEU 124 Cb 1.29 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1ruo h LEU 124 CO 0.14 0.19 -0.38 1.56 -0.62 0.00 0.00 178.44 179.33 1ruo h GLN 125 N 0.00 -1.03 0.00 1.25 4.20 -0.78 -0.51 115.11 118.24 1ruo h GLN 125 Ca -0.00 0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1ruo h GLN 125 Cb 0.39 0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1ruo h GLN 125 CO 0.02 -0.68 -0.10 -0.24 -0.67 0.00 0.00 178.83 177.16 1ruo h VAL 126 N -1.28 0.30 -0.18 -0.54 3.04 -1.19 -1.75 116.25 114.65 1ruo h VAL 126 Ca -0.11 -0.66 -0.20 0.00 -1.01 0.00 0.00 66.70 64.72 1ruo h VAL 126 Cb 0.82 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1ruo h VAL 126 CO 0.18 0.09 -0.69 0.74 -1.01 0.00 0.00 177.57 176.88 1ruo h THR 127 N 0.00 1.30 -0.77 3.17 2.02 -0.63 -2.26 112.91 115.74 1ruo h THR 127 Ca -0.00 -1.92 -0.00 0.00 0.77 0.00 0.00 66.41 65.26 1ruo h THR 127 Cb 0.50 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1ruo h THR 127 CO 0.01 0.61 0.47 0.28 0.37 0.00 0.00 175.52 177.26 1ruo h SER 128 N 0.52 0.91 0.46 4.18 0.02 -0.23 -2.39 113.55 117.01 1ruo h SER 128 Ca -0.03 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1ruo h SER 128 Cb 1.29 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1ruo h SER 128 CO 0.14 0.69 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.84 1ruo h GLU 129 N 1.05 -0.76 -0.74 3.45 5.08 -1.11 -1.94 114.58 119.61 1ruo h GLU 129 Ca 0.28 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.80 1ruo h GLU 129 Cb -0.06 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.24 1ruo h GLU 129 CO -0.05 -0.51 -0.40 0.87 -1.00 0.00 0.00 179.01 177.92 1ruo h LYS 130 N -0.79 -0.12 -0.72 2.33 1.79 -0.92 1.32 116.57 119.47 1ruo h LYS 130 Ca -0.05 0.01 0.21 0.00 -2.18 0.00 0.00 60.65 58.64 1ruo h LYS 130 Cb 0.68 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 1ruo h LYS 130 CO 0.00 -0.08 0.52 0.28 -1.08 0.00 0.00 179.45 179.10 1ruo h VAL 131 N -0.12 0.63 0.06 0.50 2.07 -1.22 -1.49 116.25 116.68 1ruo h VAL 131 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1ruo h VAL 131 Cb 0.56 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1ruo h VAL 131 CO -0.80 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 177.99 1ruo h GLY 132 N 0.00 -0.09 1.67 2.17 0.00 0.23 -3.30 103.07 103.76 1ruo h GLY 132 Ca 0.34 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.73 1ruo h GLY 132 CO -0.00 -0.03 0.13 3.43 0.00 0.00 0.00 176.54 180.07 1ruo h ASN 133 N -0.94 0.00 0.95 0.19 2.35 -0.04 0.12 115.58 118.21 1ruo h ASN 133 Ca -0.01 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 1ruo h ASN 133 Cb 0.56 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1ruo h ASN 133 CO 0.01 0.00 -1.07 -0.07 -1.65 0.00 0.00 177.43 174.65 1ruo h LEU 134 N 0.00 0.00 0.00 1.61 3.38 -1.44 -3.19 115.31 115.67 1ruo h LEU 134 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ruo h LEU 134 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ruo h LEU 134 CO -0.00 0.99 -1.20 0.00 0.09 0.00 0.00 178.44 178.32 1ruo n ALA 135 N -2.37 4.22 -0.13 1.53 0.00 -1.02 -4.51 120.51 118.23 1ruo n ALA 135 Ca -0.02 -0.56 0.05 0.00 0.00 0.00 0.00 53.44 52.91 1ruo n ALA 135 Cb 0.95 -0.74 0.12 0.00 0.00 0.00 0.00 19.45 19.78 1ruo n ALA 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ruo n PHE 136 N -1.66 0.37 -3.70 0.00 3.72 0.40 -5.02 117.46 111.56 1ruo n PHE 136 Ca 0.02 -0.48 -0.13 0.00 -0.05 0.00 0.00 57.45 56.80 1ruo n PHE 136 Cb 0.37 -0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 38.79 1ruo n PHE 136 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ruo s LEU 137 N -0.99 0.12 0.85 4.37 2.96 -1.21 -4.96 118.68 119.82 1ruo s LEU 137 Ca 0.19 0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 54.94 1ruo s LEU 137 Cb 0.10 1.70 0.10 0.00 0.50 0.00 0.00 46.19 48.59 1ruo s LEU 137 CO 0.13 -0.19 1.14 1.51 -1.32 0.00 0.00 176.35 177.62 1ruo s ASP 138 N 0.17 4.09 0.08 3.68 1.47 -1.26 -4.78 116.67 120.11 1ruo s ASP 138 Ca -0.01 0.95 -0.26 0.00 1.18 0.00 0.00 52.55 54.42 1ruo s ASP 138 Cb -0.03 -1.53 -0.16 0.00 -0.34 0.00 0.00 42.92 40.85 1ruo s ASP 138 CO 0.01 -2.19 1.67 1.62 0.68 0.00 0.00 175.17 176.96 1ruo h VAL 139 N -1.25 0.83 -0.93 2.11 3.04 -1.99 0.63 116.25 118.70 1ruo h VAL 139 Ca -0.48 -0.08 0.23 0.00 -1.01 0.00 0.00 66.70 65.36 1ruo h VAL 139 Cb 1.32 0.88 -0.07 0.00 -2.01 0.00 0.00 31.29 31.41 1ruo h VAL 139 CO 0.63 0.02 0.62 0.74 -1.01 0.00 0.00 177.57 178.57 1ruo h THR 140 N -0.29 0.63 -0.06 3.17 2.02 -1.97 0.29 112.91 116.70 1ruo h THR 140 Ca -0.03 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1ruo h THR 140 Cb 0.22 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1ruo h THR 140 CO 0.04 0.06 0.02 1.23 0.37 0.00 0.00 175.52 177.24 1ruo h GLY 141 N 0.33 0.10 1.97 2.16 0.00 -1.26 0.13 103.07 106.50 1ruo h GLY 141 Ca 0.48 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1ruo h GLY 141 CO -0.17 0.05 -0.39 3.21 0.00 0.00 0.00 176.54 179.25 1ruo h ARG 142 N -0.09 0.03 -0.48 4.80 3.08 0.19 -1.51 114.38 120.40 1ruo h ARG 142 Ca 0.02 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1ruo h ARG 142 Cb 0.20 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ruo h ARG 142 CO -0.00 0.42 -0.22 0.82 -1.07 0.00 0.00 179.97 179.91 1ruo h ILE 143 N 0.03 1.27 -0.02 2.04 2.04 -0.09 -1.18 117.51 121.60 1ruo h ILE 143 Ca -0.00 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 1ruo h ILE 143 Cb 0.70 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1ruo h ILE 143 CO 0.05 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.68 1ruo h ALA 144 N 0.88 0.02 -0.03 1.87 0.00 -0.10 -2.57 119.26 119.34 1ruo h ALA 144 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ruo h ALA 144 Cb 0.80 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ruo h ALA 144 CO 0.07 -0.35 0.02 0.37 0.00 0.00 0.00 179.25 179.36 1ruo h GLN 145 N -0.22 0.05 -0.13 0.00 5.75 -1.29 -2.15 115.11 117.11 1ruo h GLN 145 Ca 0.01 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1ruo h GLN 145 Cb 0.26 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.73 1ruo h GLN 145 CO 0.00 0.15 -0.42 1.15 -2.65 0.00 0.00 178.83 177.06 1ruo h THR 146 N -0.06 0.15 -0.75 2.39 2.02 -1.24 0.15 112.91 115.57 1ruo h THR 146 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 1ruo h THR 146 Cb 0.12 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 1ruo h THR 146 CO -0.00 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.32 1ruo h LEU 147 N -0.48 0.43 0.67 2.58 3.38 -1.40 0.20 115.31 120.68 1ruo h LEU 147 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1ruo h LEU 147 Cb 0.62 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ruo h LEU 147 CO -0.40 0.23 -0.32 0.25 0.09 0.00 0.00 178.44 178.29 1ruo h LEU 148 N 0.46 -0.76 -0.20 1.67 5.85 -0.33 -1.39 115.31 120.61 1ruo h LEU 148 Ca 0.37 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.14 1ruo h LEU 148 Cb 0.78 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1ruo h LEU 148 CO -0.12 -0.53 0.02 0.78 -0.34 0.00 0.00 178.44 178.24 1ruo h ASN 149 N -0.91 -0.03 -0.56 1.25 2.35 0.14 -2.66 115.58 115.16 1ruo h ASN 149 Ca -0.09 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1ruo h ASN 149 Cb 0.69 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 1ruo h ASN 149 CO 0.15 0.01 0.30 -0.07 -1.65 0.00 0.00 177.43 176.17 1ruo h LEU 150 N 0.09 0.74 0.00 1.61 4.07 -0.75 0.26 115.31 121.33 1ruo h LEU 150 Ca 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1ruo h LEU 150 Cb 0.10 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1ruo h LEU 150 CO -0.14 0.62 0.00 0.00 -1.08 0.00 0.00 178.44 177.84 1ruo n ALA 151 N -2.45 1.74 -0.87 1.53 0.00 -0.53 -2.01 120.51 117.94 1ruo n ALA 151 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1ruo n ALA 151 Cb 0.12 -1.23 0.25 0.00 0.00 0.00 0.00 19.45 18.59 1ruo n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ruo n LYS 152 N -1.37 2.96 -4.49 0.00 4.81 0.07 -4.82 118.16 115.32 1ruo n LYS 152 Ca 0.05 -2.73 -0.23 0.00 -0.87 0.00 0.00 58.31 54.53 1ruo n LYS 152 Cb 0.13 -1.77 -0.10 0.00 0.02 0.00 0.00 35.03 33.31 1ruo n LYS 152 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1ruo s GLN 153 N -2.55 1.68 0.44 1.64 0.74 -0.85 -5.04 119.66 115.72 1ruo s GLN 153 Ca 0.40 -1.88 0.12 0.00 0.05 0.00 0.00 55.36 54.04 1ruo s GLN 153 Cb 0.31 -1.33 1.00 0.00 1.10 0.00 0.00 33.01 34.08 1ruo s GLN 153 CO 0.10 0.03 2.03 -1.35 -0.55 0.00 0.00 175.29 175.56 1ruo h PRO 154 N 2.13 0.40 0.00 1.67 0.11 -1.93 -2.77 132.00 131.61 1ruo h PRO 154 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ruo h PRO 154 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ruo h PRO 154 CO 0.70 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 1ruo n ASP 155 N -4.48 0.74 -4.71 -2.05 5.75 -1.26 -4.75 116.55 105.79 1ruo n ASP 155 Ca 0.05 0.64 -0.43 0.00 -0.01 0.00 0.00 54.79 55.04 1ruo n ASP 155 Cb 0.21 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.46 1ruo n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ruo n ALA 156 N -1.79 2.11 -3.60 2.12 0.00 -1.05 -4.85 120.51 113.46 1ruo n ALA 156 Ca 0.03 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 1ruo n ALA 156 Cb 0.29 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.19 1ruo n ALA 156 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ruo s MET 157 N 0.21 2.67 0.05 0.00 -1.94 0.80 -4.94 119.30 116.16 1ruo s MET 157 Ca 0.70 -1.11 -0.36 0.00 -1.71 0.00 0.00 55.69 53.22 1ruo s MET 157 Cb -0.56 -3.14 -0.19 0.00 2.01 0.00 0.00 34.83 32.94 1ruo s MET 157 CO 0.43 -0.52 0.91 0.25 -0.01 0.00 0.00 175.02 176.07 1ruo n THR 158 N 4.68 0.54 -4.14 2.05 -2.24 -1.26 -1.16 114.28 112.76 1ruo n THR 158 Ca -0.15 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 1ruo n THR 158 Cb 0.45 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.57 1ruo n THR 158 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ruo s HIS 159 N -0.27 1.04 0.25 4.78 5.04 -0.34 -4.80 115.29 120.99 1ruo s HIS 159 Ca 0.82 -0.48 0.21 0.00 -1.54 0.00 0.00 55.06 54.08 1ruo s HIS 159 Cb -1.16 -0.59 0.81 0.00 0.04 0.00 0.00 32.58 31.68 1ruo s HIS 159 CO 0.56 0.01 0.77 -2.30 -2.34 0.00 0.00 174.74 171.44 1ruo n PRO 160 N 1.31 -0.01 -3.86 2.88 -0.02 -1.26 -3.70 135.00 130.35 1ruo n PRO 160 Ca -0.22 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 1ruo n PRO 160 Cb 0.54 -1.22 -0.12 0.00 -0.02 0.00 0.00 33.50 32.68 1ruo n PRO 160 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1ruo s ASP 161 N -4.13 -0.05 0.53 2.55 -4.77 -1.26 -5.12 116.67 104.41 1ruo s ASP 161 Ca -0.03 0.07 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 1ruo s ASP 161 Cb 0.14 0.20 0.00 0.00 -1.09 0.00 0.00 42.92 42.17 1ruo s ASP 161 CO 0.42 -0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.79 1ruo n GLY 162 N 2.62 -0.44 3.38 2.12 0.00 -1.24 -4.68 105.19 106.95 1ruo n GLY 162 Ca -0.15 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1ruo n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ruo s MET 163 N 0.00 2.95 0.21 1.61 -1.94 -0.78 -1.19 119.30 120.16 1ruo s MET 163 Ca 0.00 -0.73 0.04 0.00 -1.71 0.00 0.00 55.69 53.28 1ruo s MET 163 Cb 0.00 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.35 1ruo s MET 163 CO 0.00 0.37 0.35 1.14 -0.01 0.00 0.00 175.02 176.87 1ruo s GLN 164 N -0.08 3.45 -0.38 2.03 -2.07 -0.31 -0.75 119.66 121.55 1ruo s GLN 164 Ca -0.03 -0.66 0.05 0.00 -1.82 0.00 0.00 55.36 52.89 1ruo s GLN 164 Cb -0.14 -2.90 0.16 0.00 -1.09 0.00 0.00 33.01 29.04 1ruo s GLN 164 CO 0.04 0.44 0.46 0.96 -1.32 0.00 0.00 175.29 175.87 1ruo s ILE 165 N -1.92 -0.54 -0.34 3.63 -4.36 -0.95 -0.14 121.20 116.58 1ruo s ILE 165 Ca 0.35 -0.69 -0.33 0.00 -0.26 0.00 0.00 60.65 59.72 1ruo s ILE 165 Cb -0.10 -0.46 -0.10 0.00 1.25 0.00 0.00 42.46 43.06 1ruo s ILE 165 CO 0.29 -0.40 2.23 1.17 0.24 0.00 0.00 174.94 178.47 1ruo n LYS 166 N 4.28 1.25 -0.74 0.37 4.81 -1.26 -4.25 118.16 122.62 1ruo n LYS 166 Ca 0.11 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1ruo n LYS 166 Cb 0.49 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.86 1ruo n LYS 166 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1ruo n ILE 167 N 7.39 0.00 -3.73 3.15 3.06 -1.19 -5.04 119.36 123.01 1ruo n ILE 167 Ca 0.39 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.51 1ruo n ILE 167 Cb 0.29 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.40 1ruo n ILE 167 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1ruo s THR 168 N -2.66 0.06 0.29 9.51 -1.32 -1.26 -4.59 115.64 115.67 1ruo s THR 168 Ca 0.00 -0.50 0.04 0.00 -1.21 0.00 0.00 61.69 60.01 1ruo s THR 168 Cb 0.00 -0.80 0.29 0.00 -1.51 0.00 0.00 72.50 70.48 1ruo s THR 168 CO 0.00 -0.28 1.70 0.03 -2.21 0.00 0.00 174.62 173.86 1ruo h ARG 169 N 3.47 0.39 -0.65 7.08 -0.00 -1.95 0.20 114.38 122.93 1ruo h ARG 169 Ca -0.30 -0.02 0.04 0.00 -0.50 0.00 0.00 59.98 59.20 1ruo h ARG 169 Cb 1.19 -0.09 -0.05 0.00 0.00 0.00 0.00 29.97 31.02 1ruo h ARG 169 CO 0.42 0.26 0.38 0.37 0.00 0.00 0.00 179.97 181.40 1ruo h GLN 170 N 0.41 0.70 -0.25 0.04 4.15 -1.97 -1.04 115.11 117.14 1ruo h GLN 170 Ca 0.56 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.76 1ruo h GLN 170 Cb 1.05 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 1ruo h GLN 170 CO -0.52 0.47 -0.53 1.49 -1.93 0.00 0.00 178.83 177.80 1ruo h GLU 171 N 0.73 0.75 -0.28 1.69 4.81 -1.03 -1.24 114.58 120.00 1ruo h GLU 171 Ca 0.28 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1ruo h GLU 171 Cb 0.10 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1ruo h GLU 171 CO -0.14 1.09 0.04 0.82 -0.73 0.00 0.00 179.01 180.09 1ruo h ILE 172 N 0.58 1.24 -0.94 2.32 5.03 -1.34 0.16 117.51 124.55 1ruo h ILE 172 Ca 0.02 -0.82 0.20 0.00 -0.12 0.00 0.00 64.86 64.15 1ruo h ILE 172 Cb 1.11 1.22 -0.08 0.00 -3.03 0.00 0.00 36.82 36.05 1ruo h ILE 172 CO 0.11 0.26 0.61 1.23 -0.68 0.00 0.00 178.15 179.69 1ruo h GLY 173 N 0.29 1.12 0.27 5.37 0.00 -0.90 0.71 103.07 109.92 1ruo h GLY 173 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1ruo h GLY 173 CO 0.01 -0.02 -0.13 -1.61 0.00 0.00 0.00 176.54 174.78 1ruo h GLN 174 N 0.50 -0.35 -0.77 4.80 4.15 -0.10 0.90 115.11 124.24 1ruo h GLN 174 Ca 0.51 0.02 0.13 0.00 0.77 0.00 0.00 58.65 60.08 1ruo h GLN 174 Cb 1.13 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.81 1ruo h GLN 174 CO -0.23 -0.23 0.36 0.82 -1.93 0.00 0.00 178.83 177.61 1ruo h ILE 175 N -0.41 0.73 0.19 2.39 2.04 -0.29 -1.30 117.51 120.86 1ruo h ILE 175 Ca -0.04 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1ruo h ILE 175 Cb 0.28 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1ruo h ILE 175 CO 0.06 0.10 -0.09 0.58 0.00 0.00 0.00 178.15 178.80 1ruo h VAL 176 N 0.54 0.91 0.00 1.67 2.07 -0.92 -3.44 116.25 117.07 1ruo h VAL 176 Ca 0.41 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1ruo h VAL 176 Cb 0.56 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1ruo h VAL 176 CO -0.35 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.03 1ruo n GLY 177 N 0.07 0.55 3.22 2.17 0.00 0.29 -5.03 105.19 106.45 1ruo n GLY 177 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1ruo n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ruo n SER 179 N 2.01 -1.03 0.05 0.00 2.88 -1.26 -4.34 113.62 111.92 1ruo n SER 179 Ca -0.18 1.02 0.07 0.00 -1.33 0.00 0.00 58.87 58.45 1ruo n SER 179 Cb 0.57 -0.85 0.30 0.00 -0.75 0.00 0.00 64.21 63.47 1ruo n SER 179 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1ruo n ARG 180 N 0.94 0.06 -0.08 -1.46 1.85 -1.26 -1.05 116.66 115.65 1ruo n ARG 180 Ca 0.16 0.40 -0.12 0.00 -1.00 0.00 0.00 57.85 57.29 1ruo n ARG 180 Cb 0.21 -1.63 -0.05 0.00 -1.05 0.00 0.00 32.46 29.94 1ruo n ARG 180 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 1ruo h PHE 181 N 0.00 0.58 -0.15 2.89 0.04 -1.94 -2.45 116.94 115.91 1ruo h PHE 181 Ca 0.00 -0.14 -0.12 0.00 2.80 0.00 0.00 57.97 60.51 1ruo h PHE 181 Cb 0.18 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1ruo h PHE 181 CO 0.00 0.77 -0.43 1.15 -0.60 0.00 0.00 178.31 179.20 1ruo h THR 182 N 0.22 1.32 0.00 -1.55 2.02 -1.42 -0.25 112.91 113.26 1ruo h THR 182 Ca 0.05 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.61 1ruo h THR 182 Cb 0.61 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1ruo h THR 182 CO 0.03 0.48 -0.17 0.58 0.37 0.00 0.00 175.52 176.82 1ruo h VAL 183 N 0.29 0.77 0.59 3.16 2.07 -1.49 -3.06 116.25 118.58 1ruo h VAL 183 Ca 0.02 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1ruo h VAL 183 Cb 0.88 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1ruo h VAL 183 CO 0.07 0.17 -0.45 1.23 0.02 0.00 0.00 177.57 178.61 1ruo h GLY 184 N 0.87 -1.16 1.51 2.17 0.00 -0.54 -2.99 103.07 102.93 1ruo h GLY 184 Ca -0.00 0.51 -0.27 0.00 0.00 0.00 0.00 47.33 47.57 1ruo h GLY 184 CO 0.02 -0.38 -1.18 0.07 0.00 0.00 0.00 176.54 175.06 1ruo h ARG 185 N -1.01 0.40 -0.33 4.80 -0.00 -1.56 -3.28 114.38 113.40 1ruo h ARG 185 Ca -0.07 -0.57 0.07 0.00 -0.00 0.00 0.00 59.98 59.41 1ruo h ARG 185 Cb 0.85 0.20 -0.06 0.00 -0.00 0.00 0.00 29.97 30.95 1ruo h ARG 185 CO 0.02 1.24 -0.07 0.82 -0.00 0.00 0.00 179.97 181.97 1ruo h ILE 186 N 0.16 0.67 -0.20 0.08 2.04 -1.61 0.41 117.51 119.06 1ruo h ILE 186 Ca -0.14 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1ruo h ILE 186 Cb 1.87 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1ruo h ILE 186 CO 0.21 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 178.53 1ruo h LEU 187 N 0.01 0.00 0.00 1.44 4.07 -1.65 0.16 115.31 119.34 1ruo h LEU 187 Ca 0.16 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 1ruo h LEU 187 Cb 0.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1ruo h LEU 187 CO -0.34 0.00 -1.32 0.29 -1.08 0.00 0.00 178.44 175.99 1ruo n LYS 188 N -3.70 0.62 0.21 1.13 5.02 0.12 -2.84 118.16 118.71 1ruo n LYS 188 Ca 0.02 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.36 1ruo n LYS 188 Cb 0.37 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1ruo n LYS 188 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1ruo h MET 189 N 0.00 -0.53 -0.00 1.97 2.86 0.11 -2.48 114.93 116.85 1ruo h MET 189 Ca -0.09 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1ruo h MET 189 Cb 1.29 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.07 1ruo h MET 189 CO 0.02 -0.35 0.00 -0.07 1.06 0.00 0.00 176.91 177.57 1ruo h LEU 190 N -0.79 0.00 0.43 1.22 3.38 -1.43 0.27 115.31 118.39 1ruo h LEU 190 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ruo h LEU 190 Cb 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1ruo h LEU 190 CO 0.09 0.00 -0.50 -0.08 0.09 0.00 0.00 178.44 178.04 1ruo h GLU 191 N 0.00 -0.91 -0.35 1.13 4.57 -1.54 -1.04 114.58 116.43 1ruo h GLU 191 Ca 0.00 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1ruo h GLU 191 Cb 0.01 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1ruo h GLU 191 CO -0.00 -0.61 0.18 -0.44 -1.18 0.00 0.00 179.01 176.96 1ruo h ASP 192 N -0.95 0.45 0.00 1.04 3.32 -0.08 -0.73 116.42 119.47 1ruo h ASP 192 Ca -0.05 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ruo h ASP 192 Cb 0.84 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1ruo h ASP 192 CO -0.10 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1ruo n GLN 193 N -4.75 0.59 -0.43 3.56 6.02 -0.12 -4.82 117.38 117.42 1ruo n GLN 193 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1ruo n GLN 193 Cb 0.09 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1ruo n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ruo n ASN 194 N 0.53 -1.96 0.18 1.08 3.02 -0.28 -4.69 115.26 113.14 1ruo n ASN 194 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1ruo n ASN 194 Cb 0.24 -1.80 0.39 0.00 -0.61 0.00 0.00 39.78 38.01 1ruo n ASN 194 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ruo h LEU 195 N 0.00 0.00 -7.00 3.41 3.38 -1.41 -3.46 115.31 110.23 1ruo h LEU 195 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ruo h LEU 195 Cb 0.33 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.89 1ruo h LEU 195 CO 0.00 0.00 0.27 -0.51 0.09 0.00 0.00 178.44 178.29 1ruo s ILE 196 N -3.28 0.00 0.48 1.22 -1.16 -1.10 -3.29 121.20 114.07 1ruo s ILE 196 Ca 0.07 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.24 1ruo s ILE 196 Cb 0.09 -1.00 -0.03 0.00 0.61 0.00 0.00 42.46 42.13 1ruo s ILE 196 CO 0.58 0.00 0.03 -0.94 -2.81 0.00 0.00 174.94 171.80 1ruo s SER 197 N -1.53 4.10 0.30 4.50 1.04 -0.65 -3.67 113.70 117.78 1ruo s SER 197 Ca -0.06 -1.53 -0.10 0.00 0.48 0.00 0.00 55.95 54.74 1ruo s SER 197 Cb -0.00 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1ruo s SER 197 CO 0.03 -0.74 0.52 0.00 0.98 0.00 0.00 173.24 174.03 1ruo s ALA 198 N -2.81 0.05 0.00 5.32 0.00 -1.26 -2.76 121.76 120.30 1ruo s ALA 198 Ca 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1ruo s ALA 198 Cb 0.04 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.21 1ruo s ALA 198 CO 0.09 -0.85 0.00 1.58 0.00 0.00 0.00 175.76 176.58 1ruo n HIS 199 N -0.46 0.00 0.00 0.00 -0.00 -1.26 -4.83 115.22 108.66 1ruo n HIS 199 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1ruo n HIS 199 Cb 0.62 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.49 1ruo n HIS 199 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ruo n GLY 200 N 0.00 0.39 3.54 1.57 0.00 -1.26 -4.73 105.19 104.70 1ruo n GLY 200 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ruo n GLY 200 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ruo s LYS 201 N 0.00 3.31 -0.16 1.61 2.20 -1.26 -3.17 119.74 122.27 1ruo s LYS 201 Ca 0.00 -0.20 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 1ruo s LYS 201 Cb 0.00 -4.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 1ruo s LYS 201 CO 0.00 -1.78 0.47 0.99 -0.36 0.00 0.00 175.35 174.67 1ruo s THR 202 N 4.76 5.17 -0.32 3.43 2.01 -1.26 -4.18 115.64 125.25 1ruo s THR 202 Ca 0.34 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 63.09 1ruo s THR 202 Cb -0.10 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1ruo s THR 202 CO 0.18 0.28 0.33 -0.63 -0.69 0.00 0.00 174.62 174.09 1ruo s ILE 203 N 1.00 5.20 -0.88 1.82 1.01 -1.11 -2.23 121.20 126.00 1ruo s ILE 203 Ca 0.24 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.83 1ruo s ILE 203 Cb -0.15 -3.75 0.11 0.00 0.01 0.00 0.00 42.46 38.68 1ruo s ILE 203 CO 0.09 0.01 1.14 -0.69 0.00 0.00 0.00 174.94 175.49 1ruo s VAL 204 N 1.97 4.54 -0.71 2.92 1.01 0.07 -1.64 120.40 128.55 1ruo s VAL 204 Ca 0.11 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 1ruo s VAL 204 Cb -0.16 -4.80 -0.07 0.00 0.00 0.00 0.00 36.38 31.35 1ruo s VAL 204 CO 0.11 -1.55 2.13 -0.69 0.00 0.00 0.00 175.10 175.09 1ruo s VAL 205 N 3.28 3.23 0.00 2.92 1.01 -1.21 -1.87 120.40 127.76 1ruo s VAL 205 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1ruo s VAL 205 Cb -0.07 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1ruo s VAL 205 CO -0.05 -0.53 0.00 -1.22 0.00 0.00 0.00 175.10 173.30