#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0x h GLN 6 N 0.00 0.93 0.91 -2.82 4.20 -1.98 0.19 115.11 116.54 2f0x h GLN 6 Ca 0.00 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2f0x h GLN 6 Cb 0.00 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.58 2f0x h GLN 6 CO 0.00 0.61 -0.44 0.77 -0.67 0.00 0.00 178.83 179.10 2f0x h SER 7 N 0.95 -1.05 -0.15 1.46 0.02 -2.03 -2.37 113.55 110.37 2f0x h SER 7 Ca 0.42 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.45 2f0x h SER 7 Cb 0.34 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2f0x h SER 7 CO -0.18 -0.75 0.20 0.25 -1.14 0.00 0.00 176.83 175.22 2f0x h LEU 8 N -1.23 0.00 -1.21 5.07 5.85 -1.94 0.10 115.31 121.96 2f0x h LEU 8 Ca -0.12 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2f0x h LEU 8 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2f0x h LEU 8 CO 0.20 0.00 -0.38 -0.09 -0.34 0.00 0.00 178.44 177.83 2f0x h ARG 9 N 0.00 0.02 -0.19 1.25 2.43 -0.44 -2.87 114.38 114.59 2f0x h ARG 9 Ca 0.07 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2f0x h ARG 9 Cb 0.47 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2f0x h ARG 9 CO -0.00 0.40 -0.44 0.93 -1.51 0.00 0.00 179.97 179.36 2f0x h GLU 10 N 0.02 0.63 -0.76 0.20 4.39 -0.56 -2.62 114.58 115.87 2f0x h GLU 10 Ca -0.00 -0.42 0.13 0.00 0.34 0.00 0.00 59.36 59.41 2f0x h GLU 10 Cb 0.69 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.35 2f0x h GLU 10 CO 0.05 1.04 0.50 0.28 -1.16 0.00 0.00 179.01 179.72 2f0x h VAL 11 N 0.30 0.84 0.01 3.13 2.07 -1.46 -0.85 116.25 120.29 2f0x h VAL 11 Ca -0.00 -0.17 -0.20 0.00 0.82 0.00 0.00 66.70 67.15 2f0x h VAL 11 Cb 1.05 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2f0x h VAL 11 CO 0.10 0.09 -0.93 0.40 0.02 0.00 0.00 177.57 177.25 2f0x h ILE 12 N 0.50 1.62 -0.21 4.57 2.04 -1.43 -3.19 117.51 121.40 2f0x h ILE 12 Ca 0.37 -3.03 -0.04 0.00 1.00 0.00 0.00 64.86 63.16 2f0x h ILE 12 Cb 0.72 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2f0x h ILE 12 CO -0.13 0.87 -0.04 0.11 0.00 0.00 0.00 178.15 178.96 2f0x h LYS 13 N 0.02 0.32 -1.96 2.37 1.79 -0.78 -3.24 116.57 115.10 2f0x h LYS 13 Ca -0.02 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2f0x h LYS 13 Cb 1.62 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 2f0x h LYS 13 CO 0.13 0.39 0.00 0.00 -1.08 0.00 0.00 179.45 178.89 2f0x n ALA 14 N -2.49 1.57 0.00 3.86 0.00 -1.04 -3.64 120.51 118.77 2f0x n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f0x n ALA 14 Cb 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2f0x n ALA 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f0x n THR 16 N 1.24 0.00 -0.03 0.00 -1.04 -1.23 -0.01 114.28 113.21 2f0x n THR 16 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2f0x n THR 16 Cb 0.02 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.43 2f0x n THR 16 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2f0x n LYS 17 N 0.00 1.04 -1.23 -2.82 4.01 -1.24 -4.98 118.16 112.94 2f0x n LYS 17 Ca 0.00 -0.08 -0.35 0.00 -0.51 0.00 0.00 58.31 57.38 2f0x n LYS 17 Cb 0.00 -1.33 0.10 0.00 -0.51 0.00 0.00 35.03 33.29 2f0x n LYS 17 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2f0x n ALA 18 N -2.19 -0.40 0.61 7.82 0.00 0.98 -4.97 120.51 122.36 2f0x n ALA 18 Ca -0.10 -0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.16 2f0x n ALA 18 Cb 0.60 -2.12 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2f0x n ALA 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f0x n ARG 19 N -2.23 0.99 0.00 0.00 3.00 -1.26 -4.47 116.66 112.69 2f0x n ARG 19 Ca 0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2f0x n ARG 19 Cb 0.50 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.60 2f0x n ARG 19 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2f0x n ASN 20 N -1.61 -0.23 0.12 0.55 0.23 -1.26 -4.91 115.26 108.16 2f0x n ASN 20 Ca 0.02 -0.46 0.12 0.00 -0.53 0.00 0.00 54.58 53.73 2f0x n ASN 20 Cb 0.33 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.51 2f0x n ASN 20 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2f0x n PHE 21 N -1.33 0.75 0.30 -2.53 7.35 -1.26 -2.93 117.46 117.80 2f0x n PHE 21 Ca 0.00 0.29 0.18 0.00 -0.76 0.00 0.00 57.45 57.17 2f0x n PHE 21 Cb 0.00 -0.97 0.92 0.00 0.35 0.00 0.00 39.48 39.77 2f0x n PHE 21 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2f0x h GLU 22 N 0.00 0.00 -0.02 -4.13 4.39 -1.92 -2.67 114.58 110.23 2f0x h GLU 22 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2f0x h GLU 22 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2f0x h GLU 22 CO 0.00 0.03 0.02 0.07 -1.16 0.00 0.00 179.01 177.98 2f0x h ARG 23 N 0.00 0.00 0.00 2.33 0.11 -1.75 -1.22 114.38 113.85 2f0x h ARG 23 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2f0x h ARG 23 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2f0x h ARG 23 CO 0.00 0.00 0.00 1.33 0.10 0.00 0.00 179.97 181.40 2f0x n VAL 24 N -3.71 0.97 -0.23 0.08 0.24 -1.01 -1.80 118.33 112.87 2f0x n VAL 24 Ca -0.03 0.41 0.11 0.00 -2.04 0.00 0.00 64.34 62.80 2f0x n VAL 24 Cb 0.11 -1.36 0.29 0.00 -1.47 0.00 0.00 33.84 31.41 2f0x n VAL 24 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2f0x n LEU 25 N -2.15 3.81 -0.21 1.34 4.77 -0.46 -4.63 117.00 119.47 2f0x n LEU 25 Ca 0.01 -1.90 0.24 0.00 -0.03 0.00 0.00 56.01 54.33 2f0x n LEU 25 Cb 0.15 -0.43 0.62 0.00 -2.33 0.00 0.00 43.42 41.43 2f0x n LEU 25 CO 0.15 0.93 1.24 1.23 -1.33 0.00 0.00 177.39 179.61 2f0x h GLY 26 N 4.20 0.47 1.40 -0.72 0.00 -1.49 -2.27 103.07 104.66 2f0x h GLY 26 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2f0x h GLY 26 CO 0.00 -0.01 -0.03 0.28 0.00 0.00 0.00 176.54 176.78 2f0x n LYS 27 N -4.40 0.50 -1.77 4.80 4.76 -1.26 -4.66 118.16 116.13 2f0x n LYS 27 Ca 0.19 -0.05 -0.32 0.00 -2.87 0.00 0.00 58.31 55.27 2f0x n LYS 27 Cb 0.84 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.56 2f0x n LYS 27 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2f0x s ILE 28 N -2.53 3.95 0.03 -0.18 -4.36 -0.86 -4.63 121.20 112.62 2f0x s ILE 28 Ca 0.29 0.75 0.04 0.00 -0.26 0.00 0.00 60.65 61.47 2f0x s ILE 28 Cb 0.20 -3.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.50 2f0x s ILE 28 CO 0.46 -0.72 -0.12 0.42 0.24 0.00 0.00 174.94 175.23 2f0x s THR 29 N -2.81 0.93 -0.07 8.37 -4.23 -0.14 -4.97 115.64 112.73 2f0x s THR 29 Ca 0.60 -0.87 -0.19 0.00 -1.18 0.00 0.00 61.69 60.05 2f0x s THR 29 Cb -0.15 -0.85 -0.05 0.00 1.34 0.00 0.00 72.50 72.79 2f0x s THR 29 CO 0.47 -0.01 0.52 -0.22 -0.54 0.00 0.00 174.62 174.84 2f0x s LEU 30 N -0.99 4.34 -0.23 4.79 2.96 -1.26 -0.72 118.68 127.57 2f0x s LEU 30 Ca 0.00 0.95 -0.14 0.00 -0.22 0.00 0.00 54.13 54.72 2f0x s LEU 30 Cb -0.07 -2.77 -0.09 0.00 0.50 0.00 0.00 46.19 43.76 2f0x s LEU 30 CO 0.01 0.06 -0.33 0.52 -1.32 0.00 0.00 176.35 175.28 2f0x n VAL 31 N 3.21 1.45 -3.59 1.68 0.31 -0.34 -4.95 118.33 116.10 2f0x n VAL 31 Ca -0.07 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 63.95 2f0x n VAL 31 Cb 0.51 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 2f0x n VAL 31 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2f0x s SER 32 N -6.83 -0.38 -0.02 4.52 1.04 -1.07 -5.02 113.70 105.93 2f0x s SER 32 Ca -0.33 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2f0x s SER 32 Cb 0.10 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.73 2f0x s SER 32 CO 0.44 -0.75 -0.00 0.00 0.98 0.00 0.00 173.24 173.91 2f0x s ALA 33 N -2.78 0.27 0.20 5.32 0.00 -1.26 -1.54 121.76 121.97 2f0x s ALA 33 Ca -0.03 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 2f0x s ALA 33 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2f0x s ALA 33 CO -0.04 -0.05 0.31 0.00 0.00 0.00 0.00 175.76 175.98 2f0x s ALA 34 N 0.81 0.16 -0.14 0.00 0.00 -0.07 -4.55 121.76 117.97 2f0x s ALA 34 Ca -0.08 -1.04 -0.37 0.00 0.00 0.00 0.00 51.96 50.47 2f0x s ALA 34 Cb -0.11 1.03 -0.14 0.00 0.00 0.00 0.00 23.12 23.90 2f0x s ALA 34 CO -0.01 -0.70 1.77 -2.30 0.00 0.00 0.00 175.76 174.51 2f0x n PRO 35 N -0.28 1.67 -1.42 0.00 -0.02 -1.25 -1.28 135.00 132.42 2f0x n PRO 35 Ca -0.04 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2f0x n PRO 35 Cb 0.63 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 2f0x n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f0x n GLY 36 N 4.13 1.41 3.11 -1.23 0.00 -1.14 -4.95 105.19 106.52 2f0x n GLY 36 Ca 0.24 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2f0x n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f0x s LYS 37 N -3.18 0.22 -0.04 1.61 2.20 -0.40 -0.45 119.74 119.69 2f0x s LYS 37 Ca 0.00 0.85 0.04 0.00 -0.36 0.00 0.00 55.97 56.51 2f0x s LYS 37 Cb 0.00 0.09 -0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2f0x s LYS 37 CO 0.00 -0.29 -0.16 0.08 -0.36 0.00 0.00 175.35 174.62 2f0x s VAL 38 N 2.50 1.34 -0.16 4.02 1.01 -0.99 -0.89 120.40 127.23 2f0x s VAL 38 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2f0x s VAL 38 Cb -0.12 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2f0x s VAL 38 CO -0.10 0.39 -0.19 -0.63 0.00 0.00 0.00 175.10 174.57 2f0x s ILE 39 N 0.05 1.92 0.37 2.22 1.01 -0.59 -1.55 121.20 124.64 2f0x s ILE 39 Ca -0.04 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.82 2f0x s ILE 39 Cb -0.11 -1.74 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 2f0x s ILE 39 CO 0.02 0.52 0.01 0.00 0.00 0.00 0.00 174.94 175.49 2f0x n GLU 41 N -0.86 0.28 -4.85 0.00 1.02 0.10 -0.92 120.64 115.42 2f0x n GLU 41 Ca -0.04 -1.22 -0.26 0.00 -0.02 0.00 0.00 57.16 55.62 2f0x n GLU 41 Cb 0.66 0.93 -0.16 0.00 -0.02 0.00 0.00 31.44 32.85 2f0x n GLU 41 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2f0x s LYS 43 N -2.51 1.69 -0.06 3.49 2.20 -1.26 -0.97 119.74 122.32 2f0x s LYS 43 Ca 0.13 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.82 2f0x s LYS 43 Cb 0.01 -1.52 -0.02 0.00 -1.51 0.00 0.00 37.83 34.79 2f0x s LYS 43 CO 0.09 0.29 0.99 0.08 -0.36 0.00 0.00 175.35 176.44 2f0x s VAL 44 N -0.12 4.83 0.33 4.02 1.01 0.57 -4.96 120.40 126.08 2f0x s VAL 44 Ca -0.00 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.04 2f0x s VAL 44 Cb -0.10 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2f0x s VAL 44 CO 0.01 0.07 0.08 -1.61 0.00 0.00 0.00 175.10 173.66 2f0x s GLU 45 N 1.58 1.68 0.32 2.72 2.02 -1.26 -0.23 118.70 125.52 2f0x s GLU 45 Ca 0.49 -1.95 0.09 0.00 0.02 0.00 0.00 54.97 53.63 2f0x s GLU 45 Cb -0.19 -0.71 0.87 0.00 0.10 0.00 0.00 34.13 34.19 2f0x s GLU 45 CO 0.22 -0.27 1.74 1.49 0.02 0.00 0.00 175.26 178.46 2f0x h GLU 46 N 2.08 0.59 0.00 1.61 4.81 -1.98 0.12 114.58 121.81 2f0x h GLU 46 Ca -0.39 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2f0x h GLU 46 Cb 1.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2f0x h GLU 46 CO 0.65 0.39 0.00 -0.85 -0.73 0.00 0.00 179.01 178.48 2f0x n GLU 47 N -4.85 0.08 -0.01 1.92 0.28 -1.26 -1.71 120.64 115.10 2f0x n GLU 47 Ca 0.26 0.46 0.09 0.00 -0.16 0.00 0.00 57.16 57.82 2f0x n GLU 47 Cb 0.72 -1.71 0.08 0.00 1.43 0.00 0.00 31.44 31.96 2f0x n GLU 47 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2f0x n HIS 48 N -1.88 0.03 -3.20 -1.84 8.25 0.40 -5.02 115.22 111.95 2f0x n HIS 48 Ca 0.01 -0.02 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 2f0x n HIS 48 Cb 0.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2f0x n HIS 48 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2f0x s THR 49 N -1.54 4.24 0.06 1.59 -4.23 -0.69 -1.14 115.64 113.92 2f0x s THR 49 Ca 0.23 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2f0x s THR 49 Cb 0.16 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.47 2f0x s THR 49 CO 0.24 -0.32 0.08 -0.46 -0.54 0.00 0.00 174.62 173.61 2f0x n ASN 50 N -1.90 0.19 0.29 3.99 0.23 0.10 -4.59 115.26 113.57 2f0x n ASN 50 Ca -0.00 -1.14 0.17 0.00 -0.53 0.00 0.00 54.58 53.07 2f0x n ASN 50 Cb 0.57 -0.04 0.88 0.00 -2.08 0.00 0.00 39.78 39.11 2f0x n ASN 50 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f0x h ALA 51 N 0.32 1.16 -0.17 -2.53 0.00 -2.00 -2.53 119.26 113.52 2f0x h ALA 51 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f0x h ALA 51 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2f0x h ALA 51 CO 0.04 0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.79 2f0x n ILE 52 N -3.38 0.20 -0.36 0.00 -5.35 -1.26 -4.97 119.36 104.23 2f0x n ILE 52 Ca -0.02 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2f0x n ILE 52 Cb 0.19 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 2f0x n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f0x n GLY 53 N 1.38 0.82 3.73 3.28 0.00 -0.95 -5.09 105.19 108.35 2f0x n GLY 53 Ca 0.17 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2f0x n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f0x s THR 54 N -2.00 1.98 -0.07 2.61 -4.23 -1.26 -3.75 115.64 108.91 2f0x s THR 54 Ca 0.00 -1.81 -0.37 0.00 -1.18 0.00 0.00 61.69 58.34 2f0x s THR 54 Cb 0.00 -2.78 -0.14 0.00 1.34 0.00 0.00 72.50 70.91 2f0x s THR 54 CO 0.00 0.00 1.67 -0.11 -0.54 0.00 0.00 174.62 175.64 2f0x n LEU 55 N -1.22 2.65 -4.75 4.79 7.94 0.13 -0.72 117.00 125.82 2f0x n LEU 55 Ca -0.05 1.06 -0.41 0.00 -1.11 0.00 0.00 56.01 55.49 2f0x n LEU 55 Cb 0.66 -1.27 -0.02 0.00 0.53 0.00 0.00 43.42 43.32 2f0x n LEU 55 CO 0.45 -0.43 1.04 -2.28 -1.11 0.00 0.00 177.39 175.06 2f0x s HIS 56 N 2.60 3.08 0.42 1.96 5.65 -0.29 -4.70 115.29 124.00 2f0x s HIS 56 Ca 0.90 1.17 0.09 0.00 0.25 0.00 0.00 55.06 57.48 2f0x s HIS 56 Cb -0.87 -3.73 0.89 0.00 -1.18 0.00 0.00 32.58 27.68 2f0x s HIS 56 CO 0.53 -2.28 2.01 0.78 -0.65 0.00 0.00 174.74 175.14 2f0x h GLY 57 N 4.69 0.37 1.63 1.59 0.00 -1.91 -2.28 103.07 107.17 2f0x h GLY 57 Ca -0.46 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 2f0x h GLY 57 CO 0.74 0.16 -0.41 -1.33 0.00 0.00 0.00 176.54 175.71 2f0x h GLY 58 N 0.53 0.44 0.94 4.60 0.00 -1.98 -1.77 103.07 105.83 2f0x h GLY 58 Ca 0.09 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2f0x h GLY 58 CO -0.01 0.39 -0.35 -2.00 0.00 0.00 0.00 176.54 174.57 2f0x h LEU 59 N 0.34 0.70 -1.07 3.11 5.85 -1.79 0.25 115.31 122.68 2f0x h LEU 59 Ca 0.03 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.34 2f0x h LEU 59 Cb 0.87 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 2f0x h LEU 59 CO 0.07 1.09 0.62 0.74 -0.34 0.00 0.00 178.44 180.62 2f0x h THR 60 N 0.34 0.94 -0.51 1.05 2.02 -1.29 0.77 112.91 116.23 2f0x h THR 60 Ca 0.02 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 2f0x h THR 60 Cb 0.94 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2f0x h THR 60 CO 0.08 0.18 -0.03 0.00 0.37 0.00 0.00 175.52 176.12 2f0x h ALA 61 N 1.54 0.69 -0.51 6.16 0.00 -0.96 -0.16 119.26 126.02 2f0x h ALA 61 Ca 0.47 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2f0x h ALA 61 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2f0x h ALA 61 CO -0.23 0.53 0.06 1.15 0.00 0.00 0.00 179.25 180.76 2f0x h THR 62 N 0.78 1.25 -0.64 0.00 2.02 0.12 -1.03 112.91 115.42 2f0x h THR 62 Ca 0.14 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2f0x h THR 62 Cb 0.56 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2f0x h THR 62 CO 0.03 0.35 0.37 -0.07 0.37 0.00 0.00 175.52 176.57 2f0x h LEU 63 N 0.73 0.78 -0.19 2.58 3.38 0.74 -0.84 115.31 122.50 2f0x h LEU 63 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2f0x h LEU 63 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2f0x h LEU 63 CO 0.01 0.62 0.09 0.58 0.09 0.00 0.00 178.44 179.84 2f0x h VAL 64 N 0.87 1.12 0.47 1.22 2.07 -0.79 -1.00 116.25 120.21 2f0x h VAL 64 Ca 0.23 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2f0x h VAL 64 Cb -0.00 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2f0x h VAL 64 CO -0.04 0.11 -0.40 -0.78 0.02 0.00 0.00 177.57 176.48 2f0x h ASP 65 N 0.18 -1.07 -0.03 0.57 1.82 -0.89 -1.52 116.42 115.47 2f0x h ASP 65 Ca 0.06 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2f0x h ASP 65 Cb 0.10 0.35 -0.00 0.00 0.68 0.00 0.00 39.33 40.45 2f0x h ASP 65 CO -0.01 -0.57 0.00 0.78 -1.61 0.00 0.00 179.24 177.83 2f0x h ASN 66 N -0.87 0.05 0.56 2.28 2.35 -1.16 -2.40 115.58 116.40 2f0x h ASN 66 Ca -0.05 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.35 2f0x h ASN 66 Cb 0.75 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2f0x h ASN 66 CO -0.02 0.31 -0.39 0.40 -1.65 0.00 0.00 177.43 176.07 2f0x h ILE 67 N -0.20 1.10 -0.29 2.81 2.04 -1.25 -1.94 117.51 119.77 2f0x h ILE 67 Ca 0.01 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2f0x h ILE 67 Cb 0.28 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2f0x h ILE 67 CO 0.00 0.38 0.12 -1.28 0.00 0.00 0.00 178.15 177.37 2f0x h SER 68 N 0.00 0.40 0.00 1.72 0.87 -1.26 -2.45 113.55 112.83 2f0x h SER 68 Ca -0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2f0x h SER 68 Cb 0.77 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2f0x h SER 68 CO 0.05 0.45 0.00 0.41 -0.53 0.00 0.00 176.83 177.21 2f0x n THR 69 N -4.75 0.00 0.00 2.23 -1.04 -0.73 -2.22 114.28 107.77 2f0x n THR 69 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2f0x n THR 69 Cb 0.13 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 2f0x n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f0x n ALA 71 N 1.08 0.00 -0.06 2.41 0.00 -0.92 -1.02 120.51 121.99 2f0x n ALA 71 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2f0x n ALA 71 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2f0x n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2f0x h LEU 72 N 0.00 0.69 -0.99 0.00 4.07 -1.73 -2.24 115.31 115.11 2f0x h LEU 72 Ca 0.00 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2f0x h LEU 72 Cb 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.55 2f0x h LEU 72 CO 0.00 0.90 0.00 -0.07 -1.08 0.00 0.00 178.44 178.19 2f0x h LEU 73 N 0.60 0.00 -2.39 1.67 3.38 -1.29 -2.81 115.31 114.47 2f0x h LEU 73 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2f0x h LEU 73 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2f0x h LEU 73 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 2f0x s THR 75 N -1.85 2.84 0.11 0.00 -4.23 -1.06 -2.86 115.64 108.58 2f0x s THR 75 Ca 0.36 -0.95 -0.33 0.00 -1.18 0.00 0.00 61.69 59.60 2f0x s THR 75 Cb 0.24 -2.89 -0.12 0.00 1.34 0.00 0.00 72.50 71.07 2f0x s THR 75 CO 0.16 0.00 1.57 -0.08 -0.54 0.00 0.00 174.62 175.73 2f0x h GLU 76 N 0.48 -0.67 -0.98 3.99 4.57 -1.91 -1.79 114.58 118.27 2f0x h GLU 76 Ca -0.39 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 57.89 2f0x h GLU 76 Cb 1.28 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.96 2f0x h GLU 76 CO 0.45 -0.45 0.64 -0.09 -1.18 0.00 0.00 179.01 178.39 2f0x h ARG 77 N -0.70 1.16 -0.65 1.92 2.43 -1.95 -3.46 114.38 113.13 2f0x h ARG 77 Ca 0.01 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.83 2f0x h ARG 77 Cb 0.72 -0.26 -0.11 0.00 -0.42 0.00 0.00 29.97 29.90 2f0x h ARG 77 CO -0.28 0.77 -0.25 0.41 -1.51 0.00 0.00 179.97 179.11 2f0x n GLY 78 N -1.37 1.38 3.75 2.80 0.00 -0.67 -4.99 105.19 106.08 2f0x n GLY 78 Ca 0.14 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2f0x n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f0x s ALA 79 N -2.37 3.42 0.12 4.61 0.00 -1.26 -4.54 121.76 121.74 2f0x s ALA 79 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 2f0x s ALA 79 Cb 0.00 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 2f0x s ALA 79 CO 0.00 0.12 1.40 -1.00 0.00 0.00 0.00 175.76 176.28 2f0x h PRO 80 N 5.53 0.84 -1.30 0.00 0.13 -1.89 -3.40 132.00 131.91 2f0x h PRO 80 Ca -0.45 -0.52 0.14 0.00 -0.87 0.00 0.00 66.00 64.30 2f0x h PRO 80 Cb 1.20 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2f0x h PRO 80 CO 0.70 1.15 -0.41 0.41 -0.23 0.00 0.00 178.00 179.62 2f0x n GLY 81 N 0.34 -2.54 3.48 1.56 0.00 -1.26 -4.90 105.19 101.87 2f0x n GLY 81 Ca -0.04 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 2f0x n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f0x s VAL 82 N -2.95 3.03 0.32 1.61 1.01 -0.25 -4.84 120.40 118.33 2f0x s VAL 82 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2f0x s VAL 82 Cb 0.00 -2.23 -0.11 0.00 0.00 0.00 0.00 36.38 34.04 2f0x s VAL 82 CO 0.00 0.49 1.53 -0.44 0.00 0.00 0.00 175.10 176.69 2f0x s SER 83 N -1.02 6.39 -0.01 3.32 0.01 -1.26 0.15 113.70 121.28 2f0x s SER 83 Ca 0.13 2.96 -0.07 0.00 1.31 0.00 0.00 55.95 60.29 2f0x s SER 83 Cb -0.11 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2f0x s SER 83 CO 0.03 -0.87 -0.13 0.52 0.41 0.00 0.00 173.24 173.19 2f0x n VAL 84 N 1.48 1.22 -4.12 3.43 0.31 0.75 -4.76 118.33 116.63 2f0x n VAL 84 Ca 0.05 0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.60 2f0x n VAL 84 Cb 0.38 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 2f0x n VAL 84 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2f0x n ASP 85 N -3.76 0.57 -3.65 4.52 8.00 -0.94 -5.00 116.55 116.29 2f0x n ASP 85 Ca -0.05 -1.64 -0.04 0.00 0.71 0.00 0.00 54.79 53.77 2f0x n ASP 85 Cb 0.19 0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.60 2f0x n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2f0x s ASN 87 N -1.72 -0.20 -0.04 -2.24 3.84 -0.49 -0.58 114.94 113.52 2f0x s ASN 87 Ca 0.08 0.37 0.01 0.00 0.21 0.00 0.00 52.86 53.54 2f0x s ASN 87 Cb 0.00 0.50 0.02 0.00 -0.55 0.00 0.00 41.25 41.22 2f0x s ASN 87 CO 0.06 -0.06 -0.04 -0.63 -2.79 0.00 0.00 177.10 173.63 2f0x s ILE 88 N 0.28 0.49 -0.19 -5.21 1.01 -1.26 -1.30 121.20 115.02 2f0x s ILE 88 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2f0x s ILE 88 Cb -0.05 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 2f0x s ILE 88 CO -0.12 0.20 -0.03 -0.89 0.00 0.00 0.00 174.94 174.10 2f0x s THR 89 N 0.74 3.71 0.22 2.92 2.01 0.28 -4.97 115.64 120.55 2f0x s THR 89 Ca -0.10 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2f0x s THR 89 Cb -0.13 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 2f0x s THR 89 CO 0.00 0.45 0.34 -0.31 -0.69 0.00 0.00 174.62 174.41 2f0x s TYR 90 N 0.87 3.45 0.45 4.92 1.51 -1.26 -1.20 117.35 126.08 2f0x s TYR 90 Ca -0.00 0.01 -0.24 0.00 -1.01 0.00 0.00 57.07 55.82 2f0x s TYR 90 Cb -0.14 -1.59 -0.07 0.00 -0.11 0.00 0.00 41.96 40.04 2f0x s TYR 90 CO 0.02 0.46 1.27 -1.54 -1.11 0.00 0.00 175.55 174.65 2f0x s SER 92 N -3.80 6.05 0.55 2.29 1.04 -0.99 -4.99 113.70 113.84 2f0x s SER 92 Ca 0.34 2.57 -0.20 0.00 0.48 0.00 0.00 55.95 59.14 2f0x s SER 92 Cb -0.09 -2.63 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 2f0x s SER 92 CO 0.29 -1.02 1.19 -2.84 0.98 0.00 0.00 173.24 171.84 2f0x s PRO 93 N -2.52 3.24 -0.34 4.02 0.02 -1.26 -4.57 135.00 133.60 2f0x s PRO 93 Ca 0.62 1.80 -0.09 0.00 0.02 0.00 0.00 61.00 63.35 2f0x s PRO 93 Cb -0.36 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.11 2f0x s PRO 93 CO 0.44 -0.98 0.14 0.00 -0.33 0.00 0.00 177.00 176.27 2f0x s ALA 94 N -1.60 3.16 0.76 -1.55 0.00 -1.26 -4.99 121.76 116.29 2f0x s ALA 94 Ca 0.73 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2f0x s ALA 94 Cb -0.29 -2.38 0.05 0.00 0.00 0.00 0.00 23.12 20.50 2f0x s ALA 94 CO 0.33 -1.21 1.13 0.15 0.00 0.00 0.00 175.76 176.15 2f0x s LYS 95 N 1.50 2.38 0.33 0.00 3.01 -1.26 0.19 119.74 125.89 2f0x s LYS 95 Ca 0.01 0.36 -0.29 0.00 -1.01 0.00 0.00 55.97 55.04 2f0x s LYS 95 Cb -0.19 -1.98 -0.11 0.00 -1.01 0.00 0.00 37.83 34.55 2f0x s LYS 95 CO 0.05 -1.35 1.56 -1.17 0.51 0.00 0.00 175.35 174.94 2f0x s LEU 96 N -5.52 4.33 0.00 3.17 0.20 -1.25 -1.64 118.68 117.98 2f0x s LEU 96 Ca 0.60 3.01 0.00 0.00 0.69 0.00 0.00 54.13 58.43 2f0x s LEU 96 Cb -0.12 -3.65 0.00 0.00 -0.43 0.00 0.00 46.19 41.99 2f0x s LEU 96 CO 0.51 -0.91 0.00 0.61 -0.29 0.00 0.00 176.35 176.27 2f0x n GLY 97 N 1.44 2.97 3.77 7.98 0.00 0.68 -4.98 105.19 117.04 2f0x n GLY 97 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2f0x n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f0x s GLU 98 N 0.00 4.38 -0.23 1.61 2.12 -0.65 -4.60 118.70 121.32 2f0x s GLU 98 Ca 0.00 1.83 -0.14 0.00 0.36 0.00 0.00 54.97 57.02 2f0x s GLU 98 Cb 0.00 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 2f0x s GLU 98 CO 0.00 -0.03 0.30 -0.51 -0.54 0.00 0.00 175.26 174.47 2f0x s ASP 99 N -0.99 6.26 0.17 -1.70 1.01 -1.26 -0.31 116.67 119.84 2f0x s ASP 99 Ca 0.50 0.30 0.09 0.00 0.71 0.00 0.00 52.55 54.16 2f0x s ASP 99 Cb -0.31 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 2f0x s ASP 99 CO 0.40 -0.05 -0.15 0.27 0.21 0.00 0.00 175.17 175.86 2f0x s ILE 100 N 1.40 2.93 -0.13 0.77 -4.36 -1.26 -0.69 121.20 119.86 2f0x s ILE 100 Ca 0.14 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 2f0x s ILE 100 Cb -0.15 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.14 2f0x s ILE 100 CO 0.07 -0.05 -0.16 -0.69 0.24 0.00 0.00 174.94 174.35 2f0x s VAL 101 N -1.55 2.74 -0.29 8.37 1.01 0.58 -4.33 120.40 126.93 2f0x s VAL 101 Ca 0.22 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2f0x s VAL 101 Cb -0.09 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.19 2f0x s VAL 101 CO 0.13 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 175.16 2f0x s ILE 102 N 0.42 3.44 -0.22 2.22 1.09 -0.10 -0.87 121.20 127.18 2f0x s ILE 102 Ca -0.12 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.37 2f0x s ILE 102 Cb -0.16 -2.85 0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2f0x s ILE 102 CO 0.06 0.01 -0.08 -0.89 -0.10 0.00 0.00 174.94 173.93 2f0x s THR 103 N 1.38 3.03 -0.06 2.92 2.01 0.46 -1.50 115.64 123.88 2f0x s THR 103 Ca -0.01 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2f0x s THR 103 Cb -0.18 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 2f0x s THR 103 CO 0.00 0.42 -0.13 0.00 -0.69 0.00 0.00 174.62 174.23 2f0x s ALA 104 N 1.42 2.73 -0.04 7.40 0.00 -0.60 -0.11 121.76 132.56 2f0x s ALA 104 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2f0x s ALA 104 Cb -0.14 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2f0x s ALA 104 CO -0.06 0.51 -0.10 -1.01 0.00 0.00 0.00 175.76 175.11 2f0x s HIS 105 N -0.59 1.15 -0.24 0.00 3.76 -0.21 -2.34 115.29 116.82 2f0x s HIS 105 Ca 0.09 -0.35 -0.26 0.00 -0.15 0.00 0.00 55.06 54.39 2f0x s HIS 105 Cb -0.11 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 32.73 2f0x s HIS 105 CO 0.01 -0.17 0.91 0.08 -0.85 0.00 0.00 174.74 174.72 2f0x s VAL 106 N 0.44 4.78 -0.07 -0.90 1.01 0.40 -1.85 120.40 124.21 2f0x s VAL 106 Ca -0.08 1.74 -0.18 0.00 0.00 0.00 0.00 61.98 63.46 2f0x s VAL 106 Cb -0.12 -4.19 -0.29 0.00 0.00 0.00 0.00 36.38 31.77 2f0x s VAL 106 CO 0.02 -0.11 0.72 -0.07 0.00 0.00 0.00 175.10 175.65 2f0x h LEU 107 N 9.28 0.44 -7.00 3.92 3.38 -0.91 -3.49 115.31 120.93 2f0x h LEU 107 Ca -0.22 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 56.83 2f0x h LEU 107 Cb 1.08 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.49 2f0x h LEU 107 CO 0.91 1.54 0.24 -0.75 0.09 0.00 0.00 178.44 180.47 2f0x s LYS 108 N -2.46 0.95 -0.17 1.13 2.47 -1.13 -5.01 119.74 115.51 2f0x s LYS 108 Ca -0.17 0.35 -0.08 0.00 -1.56 0.00 0.00 55.97 54.52 2f0x s LYS 108 Cb 0.03 0.45 0.07 0.00 -1.46 0.00 0.00 37.83 36.92 2f0x s LYS 108 CO 0.80 -0.27 0.39 1.14 0.16 0.00 0.00 175.35 177.57 2f0x s GLN 109 N -0.93 0.33 0.00 4.03 -2.07 -1.26 0.12 119.66 119.88 2f0x s GLN 109 Ca -0.08 0.88 0.00 0.00 -1.82 0.00 0.00 55.36 54.34 2f0x s GLN 109 Cb -0.01 0.12 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 2f0x s GLN 109 CO 0.07 -0.21 0.00 0.41 -1.32 0.00 0.00 175.29 174.24 2f0x n GLY 110 N 4.86 3.54 0.24 2.60 0.00 0.26 -5.00 105.19 111.68 2f0x n GLY 110 Ca -0.15 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 2f0x n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f0x h LYS 111 N 0.00 0.82 0.00 1.61 1.79 -2.01 -3.38 116.57 115.40 2f0x h LYS 111 Ca 0.00 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2f0x h LYS 111 Cb 0.00 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2f0x h LYS 111 CO 0.00 0.89 0.00 0.25 -1.08 0.00 0.00 179.45 179.51 2f0x n THR 112 N -4.35 0.00 -4.66 -0.16 -2.24 -1.26 -4.81 114.28 96.80 2f0x n THR 112 Ca -0.00 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 2f0x n THR 112 Cb 0.33 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.43 2f0x n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f0x s LEU 113 N -1.30 1.86 0.01 3.22 1.02 -1.26 0.64 118.68 122.87 2f0x s LEU 113 Ca 0.00 -0.29 0.07 0.00 0.02 0.00 0.00 54.13 53.93 2f0x s LEU 113 Cb 0.00 -0.81 -0.02 0.00 0.02 0.00 0.00 46.19 45.38 2f0x s LEU 113 CO 0.00 0.12 -0.21 0.00 0.02 0.00 0.00 176.35 176.28 2f0x s ALA 114 N 0.11 1.76 -0.12 4.21 0.00 0.02 -0.58 121.76 127.16 2f0x s ALA 114 Ca -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.97 2f0x s ALA 114 Cb -0.10 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.63 2f0x s ALA 114 CO 0.02 0.41 -0.22 -0.06 0.00 0.00 0.00 175.76 175.91 2f0x s PHE 115 N -0.64 2.50 0.18 0.00 0.40 0.12 -0.52 117.98 120.02 2f0x s PHE 115 Ca 0.08 -1.14 0.08 0.00 -0.60 0.00 0.00 56.93 55.35 2f0x s PHE 115 Cb -0.08 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 2f0x s PHE 115 CO 0.00 -0.50 -0.17 0.99 0.70 0.00 0.00 175.22 176.24 2f0x s THR 116 N 0.62 1.79 -0.04 0.64 2.01 0.11 -0.19 115.64 120.58 2f0x s THR 116 Ca -0.12 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 59.88 2f0x s THR 116 Cb -0.17 -1.90 0.02 0.00 0.01 0.00 0.00 72.50 70.47 2f0x s THR 116 CO 0.03 -0.40 -0.04 -0.55 -0.69 0.00 0.00 174.62 172.97 2f0x s SER 117 N -2.86 0.91 -0.09 3.53 0.15 -0.77 -0.27 113.70 114.29 2f0x s SER 117 Ca 0.18 -0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.73 2f0x s SER 117 Cb -0.04 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.86 2f0x s SER 117 CO 0.07 -0.07 -0.14 -0.69 1.20 0.00 0.00 173.24 173.61 2f0x s VAL 118 N 0.97 1.35 -0.21 4.45 1.01 0.10 -1.05 120.40 127.03 2f0x s VAL 118 Ca -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2f0x s VAL 118 Cb -0.14 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2f0x s VAL 118 CO -0.00 0.41 -0.02 -1.81 0.00 0.00 0.00 175.10 173.68 2f0x s ASP 119 N 0.92 4.57 -0.14 3.32 1.01 0.85 -0.70 116.67 126.50 2f0x s ASP 119 Ca -0.09 -0.29 -0.17 0.00 0.71 0.00 0.00 52.55 52.71 2f0x s ASP 119 Cb -0.15 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 2f0x s ASP 119 CO 0.00 0.03 0.45 -0.76 0.21 0.00 0.00 175.17 175.10 2f0x s LEU 120 N 1.21 4.25 0.13 1.23 1.02 0.33 -0.40 118.68 126.45 2f0x s LEU 120 Ca 0.03 0.74 0.05 0.00 0.02 0.00 0.00 54.13 54.96 2f0x s LEU 120 Cb -0.14 -2.64 -0.04 0.00 0.02 0.00 0.00 46.19 43.38 2f0x s LEU 120 CO 0.00 -0.01 -0.11 0.42 0.02 0.00 0.00 176.35 176.67 2f0x s THR 121 N 0.76 1.15 -0.17 5.49 -4.23 -0.05 0.10 115.64 118.69 2f0x s THR 121 Ca 0.24 -1.89 -0.27 0.00 -1.18 0.00 0.00 61.69 58.59 2f0x s THR 121 Cb -0.15 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 2f0x s THR 121 CO 0.09 -0.63 0.92 0.21 -0.54 0.00 0.00 174.62 174.67 2f0x s ASN 122 N -2.84 7.06 0.32 3.99 3.84 0.45 -0.31 114.94 127.44 2f0x s ASN 122 Ca 0.12 1.31 0.03 0.00 0.21 0.00 0.00 52.86 54.53 2f0x s ASN 122 Cb -0.00 -2.50 0.61 0.00 -0.55 0.00 0.00 41.25 38.80 2f0x s ASN 122 CO 0.01 -0.48 1.90 0.50 -2.79 0.00 0.00 177.10 176.24 2f0x h LYS 123 N 7.31 0.91 -0.04 0.43 3.64 -1.22 1.53 116.57 129.13 2f0x h LYS 123 Ca -0.27 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 2f0x h LYS 123 Cb 1.12 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2f0x h LYS 123 CO 0.87 0.60 -0.38 0.00 -2.27 0.00 0.00 179.45 178.28 2f0x h ALA 124 N 1.54 0.09 0.00 5.00 0.00 -1.92 -3.37 119.26 120.60 2f0x h ALA 124 Ca 0.40 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f0x h ALA 124 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f0x h ALA 124 CO -0.17 0.21 -1.75 0.25 0.00 0.00 0.00 179.25 177.79 2f0x n THR 125 N -4.39 0.09 -1.02 0.00 -2.24 -1.15 -4.96 114.28 100.61 2f0x n THR 125 Ca -0.09 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.22 2f0x n THR 125 Cb 0.55 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2f0x n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f0x n GLY 126 N 1.27 0.42 3.74 3.38 0.00 0.52 -4.97 105.19 109.56 2f0x n GLY 126 Ca -0.03 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2f0x n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0x s LYS 127 N -0.70 4.58 0.12 1.61 0.00 -1.24 -4.62 119.74 119.49 2f0x s LYS 127 Ca 0.00 1.75 -0.31 0.00 0.00 0.00 0.00 55.97 57.41 2f0x s LYS 127 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 37.83 34.48 2f0x s LYS 127 CO 0.00 0.06 1.51 -1.17 0.00 0.00 0.00 175.35 175.75 2f0x s LEU 128 N -0.41 4.37 -0.23 2.77 2.96 -1.26 -0.41 118.68 126.45 2f0x s LEU 128 Ca 0.50 2.46 -0.03 0.00 -0.22 0.00 0.00 54.13 56.83 2f0x s LEU 128 Cb -0.30 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 42.62 2f0x s LEU 128 CO 0.36 -0.77 -0.11 -0.38 -1.32 0.00 0.00 176.35 174.13 2f0x n ILE 129 N 4.15 1.56 -3.57 6.68 5.41 0.28 -4.06 119.36 129.82 2f0x n ILE 129 Ca 0.13 -0.53 -0.09 0.00 1.00 0.00 0.00 62.75 63.27 2f0x n ILE 129 Cb 0.40 -1.59 -0.04 0.00 -0.71 0.00 0.00 39.64 37.71 2f0x n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f0x s ALA 130 N -2.52 -1.94 -0.02 -1.39 0.00 -1.10 -2.35 121.76 112.44 2f0x s ALA 130 Ca -0.33 1.48 0.02 0.00 0.00 0.00 0.00 51.96 53.14 2f0x s ALA 130 Cb 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2f0x s ALA 130 CO 0.62 -0.43 -0.08 -1.14 0.00 0.00 0.00 175.76 174.73 2f0x s GLN 131 N -1.73 0.79 0.06 0.00 0.74 -0.34 -0.51 119.66 118.66 2f0x s GLN 131 Ca 0.02 -0.27 0.04 0.00 0.05 0.00 0.00 55.36 55.20 2f0x s GLN 131 Cb -0.01 -0.75 -0.03 0.00 1.10 0.00 0.00 33.01 33.32 2f0x s GLN 131 CO -0.02 0.12 -0.11 0.20 -0.55 0.00 0.00 175.29 174.92 2f0x s GLY 132 N 0.10 0.72 -0.01 2.59 0.00 0.12 -0.56 107.32 110.29 2f0x s GLY 132 Ca -0.01 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.86 2f0x s GLY 132 CO 0.00 -0.97 -0.24 0.50 0.00 0.00 0.00 173.10 172.39 2f0x s ARG 133 N -1.79 1.88 -0.04 2.90 0.52 -0.42 0.01 118.95 122.01 2f0x s ARG 133 Ca -0.04 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 2f0x s ARG 133 Cb -0.09 -1.86 0.02 0.00 0.52 0.00 0.00 34.95 33.53 2f0x s ARG 133 CO 0.01 0.50 -0.07 -1.58 0.02 0.00 0.00 175.30 174.19 2f0x s HIS 134 N -0.61 0.91 -0.24 -0.53 5.65 0.62 -1.39 115.29 119.70 2f0x s HIS 134 Ca 0.09 -0.27 -0.04 0.00 0.25 0.00 0.00 55.06 55.10 2f0x s HIS 134 Cb -0.09 -0.73 0.01 0.00 -1.18 0.00 0.00 32.58 30.58 2f0x s HIS 134 CO -0.00 -0.18 -0.02 0.99 -0.65 0.00 0.00 174.74 174.87 2f0x s THR 135 N 0.69 3.34 0.13 0.89 2.01 0.26 0.09 115.64 123.05 2f0x s THR 135 Ca -0.11 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.28 2f0x s THR 135 Cb -0.13 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2f0x s THR 135 CO 0.01 0.28 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.59 2f0x s LYS 136 N 1.44 2.13 -0.33 4.92 1.02 0.32 -0.18 119.74 129.07 2f0x s LYS 136 Ca 0.03 -1.11 -0.11 0.00 0.02 0.00 0.00 55.97 54.80 2f0x s LYS 136 Cb -0.16 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 2f0x s LYS 136 CO -0.02 0.48 0.20 -1.58 -0.92 0.00 0.00 175.35 173.51 2f0x s HIS 137 N -1.41 3.21 -2.56 3.18 5.65 0.40 -0.80 115.29 122.96 2f0x s HIS 137 Ca 0.23 -0.38 0.28 0.00 0.25 0.00 0.00 55.06 55.44 2f0x s HIS 137 Cb -0.10 -2.42 0.95 0.00 -1.18 0.00 0.00 32.58 29.83 2f0x s HIS 137 CO 0.15 -0.40 1.69 1.28 -0.65 0.00 0.00 174.74 176.80