#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 0.30 -0.45 -2.82 7.50 -1.98 -3.07 115.11 114.58 2f0x h GLN 6 Ca 0.00 -0.51 -0.08 0.00 0.50 0.00 0.00 58.65 58.56 2f0x h GLN 6 Cb 0.00 0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 2f0x h GLN 6 CO 0.00 1.21 -0.02 1.03 -1.50 0.00 0.00 178.83 179.55 2f0x h SER 7 N 0.08 0.80 0.28 1.46 0.87 -2.03 -2.68 113.55 112.34 2f0x h SER 7 Ca -0.37 -0.32 -0.13 0.00 -1.23 0.00 0.00 61.79 59.75 2f0x h SER 7 Cb 2.06 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 2f0x h SER 7 CO 0.13 0.92 -0.51 0.25 -0.53 0.00 0.00 176.83 177.10 2f0x h LEU 8 N 0.65 0.28 -1.22 2.23 5.85 -2.00 -2.68 115.31 118.41 2f0x h LEU 8 Ca 0.13 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2f0x h LEU 8 Cb 0.53 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2f0x h LEU 8 CO 0.03 0.74 0.09 -0.09 -0.34 0.00 0.00 178.44 178.87 2f0x h ARG 9 N 0.21 0.63 -0.29 1.25 2.43 -1.42 0.33 114.38 117.53 2f0x h ARG 9 Ca 0.01 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 58.88 2f0x h ARG 9 Cb 0.97 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2f0x h ARG 9 CO 0.08 0.59 -0.55 0.93 -1.51 0.00 0.00 179.97 179.51 2f0x h GLU 10 N 0.62 0.87 -0.01 0.20 5.08 -1.26 -0.70 114.58 119.38 2f0x h GLU 10 Ca 0.14 -0.56 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2f0x h GLU 10 Cb 0.25 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2f0x h GLU 10 CO -0.00 1.19 -0.02 0.28 -1.00 0.00 0.00 179.01 179.47 2f0x h VAL 11 N 0.66 0.95 0.26 3.13 2.07 -1.09 -2.59 116.25 119.63 2f0x h VAL 11 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2f0x h VAL 11 Cb 1.16 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2f0x h VAL 11 CO 0.12 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 177.79 2f0x h ILE 12 N -0.02 0.00 -1.67 4.57 2.04 -0.86 -2.14 117.51 119.42 2f0x h ILE 12 Ca 0.01 0.00 0.51 0.00 1.00 0.00 0.00 64.86 66.38 2f0x h ILE 12 Cb 0.04 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.02 2f0x h ILE 12 CO -0.03 0.00 1.16 0.29 0.00 0.00 0.00 178.15 179.57 2f0x n LYS 13 N -4.33 -0.01 -0.53 2.37 5.02 -0.28 -4.22 118.16 116.17 2f0x n LYS 13 Ca -0.07 1.09 -0.06 0.00 -2.02 0.00 0.00 58.31 57.24 2f0x n LYS 13 Cb 0.28 -2.36 -0.09 0.00 -0.02 0.00 0.00 35.03 32.85 2f0x n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f0x n ALA 14 N -2.75 3.89 0.00 7.82 0.00 -0.81 -4.37 120.51 124.30 2f0x n ALA 14 Ca 0.41 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2f0x n ALA 14 Cb 1.76 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2f0x n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f0x n THR 16 N 2.68 0.00 0.00 0.00 -2.24 -1.26 -3.58 114.28 109.88 2f0x n THR 16 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2f0x n THR 16 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2f0x n THR 16 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2f0x n LYS 17 N 0.10 2.74 -1.48 -0.78 0.00 -1.26 -4.98 118.16 112.51 2f0x n LYS 17 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 58.31 57.86 2f0x n LYS 17 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 35.03 34.09 2f0x n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f0x n ALA 18 N -1.66 -1.53 0.03 3.14 0.00 -1.23 -4.92 120.51 114.34 2f0x n ALA 18 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.66 2f0x n ALA 18 Cb 0.31 -1.80 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 2f0x n ALA 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2f0x h ARG 19 N 1.26 0.08 0.00 0.00 -0.00 -1.98 -3.39 114.38 110.35 2f0x h ARG 19 Ca -0.36 -0.14 -0.18 0.00 -0.00 0.00 0.00 59.98 59.30 2f0x h ARG 19 Cb 1.39 0.05 0.10 0.00 -0.00 0.00 0.00 29.97 31.51 2f0x h ARG 19 CO 0.56 0.85 -0.02 0.27 -0.00 0.00 0.00 179.97 181.63 2f0x n ASN 20 N -3.27 -2.30 0.30 0.08 0.23 -1.26 -4.82 115.26 104.23 2f0x n ASN 20 Ca -0.12 -0.61 0.17 0.00 -0.53 0.00 0.00 54.58 53.49 2f0x n ASN 20 Cb 1.02 -0.47 0.97 0.00 -2.08 0.00 0.00 39.78 39.21 2f0x n ASN 20 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2f0x h PHE 21 N -2.44 0.00 0.00 -2.53 3.57 -2.04 -2.20 116.94 111.29 2f0x h PHE 21 Ca -0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2f0x h PHE 21 Cb 0.61 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2f0x h PHE 21 CO 0.00 0.02 0.13 0.93 -2.23 0.00 0.00 178.31 177.16 2f0x h GLU 22 N 0.00 0.00 -0.33 1.11 4.39 -1.91 -1.51 114.58 116.34 2f0x h GLU 22 Ca -0.00 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2f0x h GLU 22 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2f0x h GLU 22 CO 0.00 0.00 0.23 0.07 -1.16 0.00 0.00 179.01 178.16 2f0x h ARG 23 N 0.00 0.04 0.00 2.33 0.11 -1.59 -1.50 114.38 113.77 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 0.26 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2f0x h ARG 23 CO 0.00 0.03 0.00 1.33 0.10 0.00 0.00 179.97 181.43 2f0x n VAL 24 N -4.45 0.75 0.74 0.08 0.24 -0.57 -1.83 118.33 113.29 2f0x n VAL 24 Ca 0.05 0.19 0.08 0.00 -2.04 0.00 0.00 64.34 62.62 2f0x n VAL 24 Cb 0.38 -0.98 -0.01 0.00 -1.47 0.00 0.00 33.84 31.75 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 -1.32 1.54 -0.00 1.34 4.77 -0.56 -4.66 117.00 118.10 2f0x n LEU 25 Ca 0.05 -0.73 0.18 0.00 -0.03 0.00 0.00 56.01 55.48 2f0x n LEU 25 Cb 0.11 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.51 2f0x n LEU 25 CO 0.10 0.30 1.16 1.23 -1.33 0.00 0.00 177.39 178.85 2f0x h GLY 26 N 3.59 0.00 -1.10 -0.72 0.00 -1.46 0.20 103.07 103.58 2f0x h GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f0x h GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2f0x n LYS 27 N -3.00 1.88 -3.01 4.80 4.76 -1.26 -4.54 118.16 117.79 2f0x n LYS 27 Ca 0.14 -1.32 -0.31 0.00 -2.87 0.00 0.00 58.31 53.95 2f0x n LYS 27 Cb 1.28 -1.42 -0.04 0.00 -1.84 0.00 0.00 35.03 33.01 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 -1.76 4.77 0.17 -0.18 -4.36 0.69 -4.59 121.20 115.94 2f0x s ILE 28 Ca 0.33 0.69 0.11 0.00 -0.26 0.00 0.00 60.65 61.53 2f0x s ILE 28 Cb 0.19 -3.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.17 2f0x s ILE 28 CO 0.28 -0.37 -0.25 0.42 0.24 0.00 0.00 174.94 175.26 2f0x s THR 29 N -2.19 2.31 -0.06 8.37 -4.23 0.43 -4.97 115.64 115.29 2f0x s THR 29 Ca 0.52 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 2f0x s THR 29 Cb -0.10 -2.07 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 2f0x s THR 29 CO 0.26 -0.06 0.31 -0.22 -0.54 0.00 0.00 174.62 174.37 2f0x s LEU 30 N -2.48 4.41 -0.10 4.79 2.96 -1.26 -0.71 118.68 126.30 2f0x s LEU 30 Ca 0.18 0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 54.74 2f0x s LEU 30 Cb -0.09 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2f0x s LEU 30 CO 0.09 0.32 -0.20 0.52 -1.32 0.00 0.00 176.35 175.75 2f0x n VAL 31 N 2.14 1.17 -3.76 1.68 0.31 -0.18 -4.90 118.33 114.78 2f0x n VAL 31 Ca -0.16 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.11 2f0x n VAL 31 Cb 0.53 -1.89 -0.08 0.00 -0.91 0.00 0.00 33.84 31.49 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 -6.14 -0.15 -0.05 4.52 1.04 -1.08 -5.01 113.70 106.84 2f0x s SER 32 Ca -0.19 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.18 2f0x s SER 32 Cb 0.05 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2f0x s SER 32 CO 0.26 -0.52 0.00 0.00 0.98 0.00 0.00 173.24 173.96 2f0x s ALA 33 N -1.91 0.51 0.20 5.32 0.00 -1.26 -1.36 121.76 123.26 2f0x s ALA 33 Ca -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.87 2f0x s ALA 33 Cb -0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2f0x s ALA 33 CO 0.01 -0.27 0.16 0.00 0.00 0.00 0.00 175.76 175.65 2f0x s ALA 34 N 1.53 1.05 -0.20 0.00 0.00 0.23 -4.40 121.76 119.97 2f0x s ALA 34 Ca -0.02 -1.63 -0.35 0.00 0.00 0.00 0.00 51.96 49.96 2f0x s ALA 34 Cb -0.13 1.35 -0.12 0.00 0.00 0.00 0.00 23.12 24.22 2f0x s ALA 34 CO -0.03 -0.61 1.96 -2.30 0.00 0.00 0.00 175.76 174.79 2f0x n PRO 35 N -0.27 1.72 -1.09 0.00 -0.02 -1.25 -1.23 135.00 132.86 2f0x n PRO 35 Ca 0.01 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 2f0x n PRO 35 Cb 0.66 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 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 5.01 0.45 2.99 -1.23 0.00 -1.00 -4.95 105.19 106.46 2f0x n GLY 36 Ca 0.28 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.68 0.14 -0.04 1.61 2.20 -0.37 -0.40 119.74 121.20 2f0x s LYS 37 Ca 0.00 0.63 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 2f0x s LYS 37 Cb 0.00 -0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.22 2f0x s LYS 37 CO 0.00 -0.25 -0.11 0.08 -0.36 0.00 0.00 175.35 174.71 2f0x s VAL 38 N 1.98 1.00 -0.10 4.02 1.01 -0.45 -0.60 120.40 127.26 2f0x s VAL 38 Ca -0.02 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2f0x s VAL 38 Cb -0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 2f0x s VAL 38 CO -0.08 0.31 -0.23 -0.63 0.00 0.00 0.00 175.10 174.47 2f0x s ILE 39 N 0.36 2.13 0.15 2.22 1.01 -0.47 -1.29 121.20 125.31 2f0x s ILE 39 Ca -0.07 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.63 2f0x s ILE 39 Cb -0.12 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2f0x s ILE 39 CO 0.02 0.56 -0.10 0.00 0.00 0.00 0.00 174.94 175.41 2f0x n GLU 41 N -0.22 0.57 -3.70 0.00 1.02 0.11 0.99 120.64 119.41 2f0x n GLU 41 Ca -0.10 -3.42 -0.20 0.00 -0.02 0.00 0.00 57.16 53.43 2f0x n GLU 41 Cb 0.61 1.93 -0.18 0.00 -0.02 0.00 0.00 31.44 33.78 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 -3.53 0.03 -0.50 3.49 2.20 -1.26 -0.43 119.74 119.74 2f0x s LYS 43 Ca 0.22 0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 55.88 2f0x s LYS 43 Cb 0.01 -0.55 -0.04 0.00 -1.51 0.00 0.00 37.83 35.74 2f0x s LYS 43 CO 0.16 -0.30 2.06 0.08 -0.36 0.00 0.00 175.35 176.98 2f0x s VAL 44 N 2.00 3.23 0.37 4.02 1.01 -0.48 -4.94 120.40 125.61 2f0x s VAL 44 Ca 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2f0x s VAL 44 Cb -0.12 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.80 2f0x s VAL 44 CO -0.03 -0.48 0.50 -0.62 0.00 0.00 0.00 175.10 174.47 2f0x n GLU 45 N 8.99 0.15 0.05 2.72 -0.58 -1.26 -0.31 120.64 130.40 2f0x n GLU 45 Ca 0.27 -1.26 -0.09 0.00 -0.42 0.00 0.00 57.16 55.65 2f0x n GLU 45 Cb 0.52 -0.36 0.04 0.00 -0.57 0.00 0.00 31.44 31.06 2f0x n GLU 45 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2f0x h GLU 46 N 0.00 0.41 0.00 3.49 4.81 -1.98 -2.94 114.58 118.36 2f0x h GLU 46 Ca -0.16 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2f0x h GLU 46 Cb 0.58 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2f0x h GLU 46 CO 0.17 0.95 0.00 -0.85 -0.73 0.00 0.00 179.01 178.55 2f0x n GLU 47 N -3.86 0.05 -0.03 1.92 0.28 -1.26 -1.34 120.64 116.40 2f0x n GLU 47 Ca -0.04 0.54 0.09 0.00 -0.16 0.00 0.00 57.16 57.59 2f0x n GLU 47 Cb 0.69 -1.66 0.09 0.00 1.43 0.00 0.00 31.44 31.98 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 -1.77 0.09 -3.26 -1.84 8.25 -1.11 -5.03 115.22 110.55 2f0x n HIS 48 Ca -0.00 -0.06 -0.19 0.00 -0.26 0.00 0.00 57.72 57.20 2f0x n HIS 48 Cb 0.02 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.39 3.79 0.00 1.59 -4.23 -0.45 -1.69 115.64 113.25 2f0x s THR 49 Ca 0.22 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2f0x s THR 49 Cb 0.15 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2f0x s THR 49 CO 0.22 -0.15 0.00 -0.46 -0.54 0.00 0.00 174.62 173.69 2f0x n ASN 50 N -1.79 0.00 0.06 3.99 0.23 0.56 -4.55 115.26 113.77 2f0x n ASN 50 Ca 0.02 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.95 2f0x n ASN 50 Cb 0.58 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.15 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 -1.42 0.30 -0.43 -2.53 0.00 -1.99 -3.31 119.26 109.87 2f0x h ALA 51 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2f0x h ALA 51 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f0x h ALA 51 CO 0.00 1.18 0.00 0.44 0.00 0.00 0.00 179.25 180.87 2f0x n ILE 52 N -3.39 2.03 -0.97 0.00 -5.35 -1.26 -4.94 119.36 105.47 2f0x n ILE 52 Ca -0.08 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 2f0x n ILE 52 Cb 1.00 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 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 0.49 0.85 3.96 3.28 0.00 -1.25 -5.04 105.19 107.49 2f0x n GLY 53 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.47 3.05 -0.09 2.61 -4.23 -1.26 -3.70 115.64 108.55 2f0x s THR 54 Ca 0.00 -1.12 -0.35 0.00 -1.18 0.00 0.00 61.69 59.04 2f0x s THR 54 Cb 0.00 -3.05 -0.13 0.00 1.34 0.00 0.00 72.50 70.66 2f0x s THR 54 CO 0.00 -0.03 1.81 -0.11 -0.54 0.00 0.00 174.62 175.75 2f0x n LEU 55 N -1.71 3.17 -4.77 4.79 7.94 -0.50 -0.32 117.00 125.60 2f0x n LEU 55 Ca 0.05 1.01 -0.41 0.00 -1.11 0.00 0.00 56.01 55.55 2f0x n LEU 55 Cb 0.60 -1.33 -0.01 0.00 0.53 0.00 0.00 43.42 43.20 2f0x n LEU 55 CO 0.40 -0.18 1.10 -2.28 -1.11 0.00 0.00 177.39 175.33 2f0x s HIS 56 N 3.51 2.82 0.46 1.96 5.65 -0.68 -4.70 115.29 124.31 2f0x s HIS 56 Ca 0.92 1.16 0.13 0.00 0.25 0.00 0.00 55.06 57.52 2f0x s HIS 56 Cb -0.76 -3.89 1.06 0.00 -1.18 0.00 0.00 32.58 27.81 2f0x s HIS 56 CO 0.52 -2.69 2.05 0.78 -0.65 0.00 0.00 174.74 174.75 2f0x h GLY 57 N 3.76 0.38 2.00 1.59 0.00 -1.92 -1.67 103.07 107.20 2f0x h GLY 57 Ca -0.49 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 2f0x h GLY 57 CO 0.69 0.10 -0.44 -1.33 0.00 0.00 0.00 176.54 175.57 2f0x h GLY 58 N 0.32 0.00 1.50 4.60 0.00 -1.98 -2.01 103.07 105.50 2f0x h GLY 58 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.22 2f0x h GLY 58 CO -0.04 0.00 -1.18 -2.00 0.00 0.00 0.00 176.54 173.33 2f0x h LEU 59 N 0.00 0.58 -0.23 3.11 5.85 -1.69 -1.36 115.31 121.57 2f0x h LEU 59 Ca -0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2f0x h LEU 59 Cb 1.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2f0x h LEU 59 CO 0.06 1.40 0.15 0.74 -0.34 0.00 0.00 178.44 180.44 2f0x h THR 60 N 0.16 1.07 -0.49 1.05 2.02 -1.30 0.46 112.91 115.89 2f0x h THR 60 Ca -0.14 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2f0x h THR 60 Cb 1.87 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 2f0x h THR 60 CO 0.21 0.07 0.32 0.00 0.37 0.00 0.00 175.52 176.49 2f0x h ALA 61 N 1.07 1.73 -0.12 6.16 0.00 -1.30 -0.90 119.26 125.89 2f0x h ALA 61 Ca 0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2f0x h ALA 61 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f0x h ALA 61 CO -0.02 0.22 -0.68 1.15 0.00 0.00 0.00 179.25 179.93 2f0x h THR 62 N 0.59 1.35 0.25 0.00 2.02 -0.42 -1.74 112.91 114.96 2f0x h THR 62 Ca 0.19 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.35 2f0x h THR 62 Cb 0.04 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2f0x h THR 62 CO -0.05 0.61 -0.12 -0.07 0.37 0.00 0.00 175.52 176.26 2f0x h LEU 63 N 0.35 -0.29 -0.82 2.58 3.38 -0.16 -1.31 115.31 119.05 2f0x h LEU 63 Ca -0.02 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 57.91 2f0x h LEU 63 Cb 1.24 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 2f0x h LEU 63 CO 0.12 0.06 0.37 0.58 0.09 0.00 0.00 178.44 179.66 2f0x h VAL 64 N -0.67 0.64 0.03 1.22 2.07 -1.22 0.30 116.25 118.62 2f0x h VAL 64 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2f0x h VAL 64 Cb 0.47 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2f0x h VAL 64 CO 0.06 0.09 -0.01 -0.78 0.02 0.00 0.00 177.57 176.95 2f0x h ASP 65 N 0.50 -0.03 -0.11 0.57 3.58 -1.18 -2.09 116.42 117.67 2f0x h ASP 65 Ca 0.46 -0.27 -0.19 0.00 0.42 0.00 0.00 57.03 57.45 2f0x h ASP 65 Cb 0.73 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.80 2f0x h ASP 65 CO -0.42 0.25 -0.68 0.78 -2.88 0.00 0.00 179.24 176.30 2f0x h ASN 66 N -0.31 0.78 0.92 2.28 2.35 -0.66 -2.87 115.58 118.06 2f0x h ASN 66 Ca -0.00 -0.66 -0.06 0.00 -0.55 0.00 0.00 56.30 55.03 2f0x h ASN 66 Cb 0.30 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2f0x h ASN 66 CO 0.01 1.31 -0.28 0.40 -1.65 0.00 0.00 177.43 177.21 2f0x h ILE 67 N 0.30 0.68 -0.41 2.81 2.04 -0.53 -2.47 117.51 119.94 2f0x h ILE 67 Ca -0.05 -1.29 -0.15 0.00 1.00 0.00 0.00 64.86 64.36 2f0x h ILE 67 Cb 1.32 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 2f0x h ILE 67 CO 0.14 0.28 -0.35 -1.28 0.00 0.00 0.00 178.15 176.94 2f0x h SER 68 N 0.00 1.01 0.00 1.72 0.87 -1.39 -2.59 113.55 113.17 2f0x h SER 68 Ca -0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2f0x h SER 68 Cb 0.82 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2f0x h SER 68 CO 0.04 1.25 0.00 0.41 -0.53 0.00 0.00 176.83 177.99 2f0x n THR 69 N -4.08 0.57 0.00 2.23 -1.04 -0.93 -2.45 114.28 108.59 2f0x n THR 69 Ca -0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2f0x n THR 69 Cb 0.53 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 1.37 0.00 -0.00 2.41 0.00 -0.98 -1.18 120.51 122.13 2f0x n ALA 71 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2f0x n ALA 71 Cb 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 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 0.93 -2.02 0.00 4.07 -1.78 -3.03 115.31 113.49 2f0x h LEU 72 Ca 0.00 -0.64 -0.02 0.00 0.08 0.00 0.00 57.88 57.30 2f0x h LEU 72 Cb 0.00 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2f0x h LEU 72 CO 0.00 1.45 -0.09 -0.07 -1.08 0.00 0.00 178.44 178.64 2f0x h LEU 73 N 0.49 0.00 -2.24 1.67 3.38 -1.37 -2.28 115.31 114.97 2f0x h LEU 73 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2f0x h LEU 73 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2f0x h LEU 73 CO 0.17 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2f0x s THR 75 N -1.87 3.43 0.17 0.00 -4.23 -0.86 -2.37 115.64 109.91 2f0x s THR 75 Ca 0.28 -1.51 -0.23 0.00 -1.18 0.00 0.00 61.69 59.05 2f0x s THR 75 Cb 0.21 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2f0x s THR 75 CO 0.09 -0.20 1.59 -0.08 -0.54 0.00 0.00 174.62 175.48 2f0x h GLU 76 N 1.40 -0.22 -0.36 3.99 4.57 -1.90 0.59 114.58 122.66 2f0x h GLU 76 Ca -0.45 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 57.68 2f0x h GLU 76 Cb 1.25 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2f0x h GLU 76 CO 0.60 -0.15 -0.05 -0.09 -1.18 0.00 0.00 179.01 178.15 2f0x h ARG 77 N -0.23 0.58 -1.04 1.92 2.43 -1.94 -3.46 114.38 112.64 2f0x h ARG 77 Ca 0.19 -0.15 -0.38 0.00 -0.81 0.00 0.00 59.98 58.83 2f0x h ARG 77 Cb 0.54 -0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 29.87 2f0x h ARG 77 CO -0.58 0.64 -0.34 0.41 -1.51 0.00 0.00 179.97 178.59 2f0x n GLY 78 N -0.72 1.77 3.72 2.80 0.00 0.20 -4.94 105.19 108.01 2f0x n GLY 78 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.57 3.27 -0.00 4.61 0.00 -1.26 -4.52 121.76 121.29 2f0x s ALA 79 Ca 0.00 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 2f0x s ALA 79 Cb 0.00 -3.36 -0.24 0.00 0.00 0.00 0.00 23.12 19.52 2f0x s ALA 79 CO 0.00 -0.25 1.08 -1.00 0.00 0.00 0.00 175.76 175.59 2f0x h PRO 80 N 6.32 0.38 -0.89 0.00 0.13 -1.89 -3.40 132.00 132.65 2f0x h PRO 80 Ca -0.42 -0.43 0.09 0.00 -0.87 0.00 0.00 66.00 64.38 2f0x h PRO 80 Cb 1.22 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 2f0x h PRO 80 CO 0.76 1.10 -0.30 0.41 -0.23 0.00 0.00 178.00 179.74 2f0x n GLY 81 N 1.12 -2.61 3.65 1.56 0.00 -1.26 -4.89 105.19 102.76 2f0x n GLY 81 Ca -0.11 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.03 4.09 0.30 1.61 1.01 -0.61 -4.87 120.40 118.90 2f0x s VAL 82 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2f0x s VAL 82 Cb 0.00 -2.73 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 2f0x s VAL 82 CO 0.00 0.55 1.60 -0.44 0.00 0.00 0.00 175.10 176.81 2f0x s SER 83 N -1.03 6.35 -0.04 3.32 0.01 -1.26 -0.77 113.70 120.28 2f0x s SER 83 Ca 0.14 2.97 -0.04 0.00 1.31 0.00 0.00 55.95 60.33 2f0x s SER 83 Cb -0.11 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2f0x s SER 83 CO 0.04 -0.93 -0.10 0.52 0.41 0.00 0.00 173.24 173.18 2f0x n VAL 84 N 2.15 0.70 -4.16 3.43 0.31 -0.40 -4.83 118.33 115.55 2f0x n VAL 84 Ca 0.08 0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.32 2f0x n VAL 84 Cb 0.37 -1.67 -0.05 0.00 -0.91 0.00 0.00 33.84 31.59 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 -3.48 -0.53 -3.64 4.52 8.00 -1.02 -5.01 116.55 115.38 2f0x n ASP 85 Ca -0.11 -2.45 -0.04 0.00 0.71 0.00 0.00 54.79 52.90 2f0x n ASP 85 Cb 0.46 1.19 -0.07 0.00 -0.02 0.00 0.00 41.12 42.68 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 -2.55 -0.24 -0.01 -2.24 2.47 -0.75 -1.18 114.94 110.43 2f0x s ASN 87 Ca 0.26 0.44 0.03 0.00 0.42 0.00 0.00 52.86 54.02 2f0x s ASN 87 Cb 0.01 0.61 -0.01 0.00 -1.45 0.00 0.00 41.25 40.42 2f0x s ASN 87 CO 0.18 -0.07 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.75 2f0x s ILE 88 N 0.39 0.92 -0.18 -5.21 1.01 -1.26 -0.86 121.20 116.01 2f0x s ILE 88 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2f0x s ILE 88 Cb -0.04 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.65 2f0x s ILE 88 CO -0.12 0.27 -0.18 -0.89 0.00 0.00 0.00 174.94 174.02 2f0x s THR 89 N -0.15 2.31 0.22 2.92 2.01 0.96 -4.97 115.64 118.93 2f0x s THR 89 Ca 0.02 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2f0x s THR 89 Cb -0.06 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2f0x s THR 89 CO -0.00 0.52 0.35 -0.31 -0.69 0.00 0.00 174.62 174.50 2f0x s TYR 90 N 1.20 3.47 0.45 4.92 1.51 -1.26 -1.68 117.35 125.96 2f0x s TYR 90 Ca 0.02 0.08 -0.25 0.00 -1.01 0.00 0.00 57.07 55.91 2f0x s TYR 90 Cb -0.14 -1.65 -0.08 0.00 -0.11 0.00 0.00 41.96 39.98 2f0x s TYR 90 CO -0.09 0.43 1.43 -1.54 -1.11 0.00 0.00 175.55 174.67 2f0x s SER 92 N -3.69 5.87 0.72 2.29 1.04 -1.15 -5.02 113.70 113.76 2f0x s SER 92 Ca 0.35 2.92 -0.12 0.00 0.48 0.00 0.00 55.95 59.58 2f0x s SER 92 Cb -0.10 -2.65 0.03 0.00 0.10 0.00 0.00 66.02 63.40 2f0x s SER 92 CO 0.29 -1.18 1.09 -2.84 0.98 0.00 0.00 173.24 171.58 2f0x s PRO 93 N -2.45 2.56 -0.29 4.02 0.02 -1.26 -4.60 135.00 133.00 2f0x s PRO 93 Ca 0.61 1.17 0.01 0.00 0.02 0.00 0.00 61.00 62.81 2f0x s PRO 93 Cb -0.44 -1.93 0.06 0.00 0.02 0.00 0.00 34.50 32.21 2f0x s PRO 93 CO 0.56 -1.41 -0.04 0.00 -0.33 0.00 0.00 177.00 175.79 2f0x s ALA 94 N -2.80 2.72 0.72 -1.55 0.00 -1.26 -5.00 121.76 114.59 2f0x s ALA 94 Ca 0.62 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2f0x s ALA 94 Cb -0.17 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.17 2f0x s ALA 94 CO 0.52 -1.30 1.07 -1.59 0.00 0.00 0.00 175.76 174.46 2f0x s LYS 95 N 1.15 2.75 0.69 0.00 -2.85 -1.26 -1.41 119.74 118.80 2f0x s LYS 95 Ca -0.05 0.92 -0.17 0.00 -1.00 0.00 0.00 55.97 55.68 2f0x s LYS 95 Cb -0.20 -1.97 -0.01 0.00 -2.06 0.00 0.00 37.83 33.59 2f0x s LYS 95 CO -0.04 -1.23 0.96 -0.11 0.10 0.00 0.00 175.35 175.04 2f0x n LEU 96 N -3.21 3.60 0.00 2.77 7.94 -1.24 -2.03 117.00 124.83 2f0x n LEU 96 Ca 0.08 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2f0x n LEU 96 Cb 0.54 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.09 2f0x n LEU 96 CO 0.56 -1.99 0.00 0.61 -1.11 0.00 0.00 177.39 175.46 2f0x n GLY 97 N 1.16 0.49 3.82 -3.96 0.00 0.58 -4.96 105.19 102.32 2f0x n GLY 97 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.50 4.27 -0.17 1.61 2.12 -0.86 -4.75 118.70 120.42 2f0x s GLU 98 Ca 0.00 1.03 -0.12 0.00 0.36 0.00 0.00 54.97 56.24 2f0x s GLU 98 Cb 0.00 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.84 2f0x s GLU 98 CO 0.00 0.16 0.21 -0.51 -0.54 0.00 0.00 175.26 174.58 2f0x s ASP 99 N -1.98 6.34 0.16 -1.70 1.01 -1.26 -1.38 116.67 117.85 2f0x s ASP 99 Ca 0.54 0.39 0.11 0.00 0.71 0.00 0.00 52.55 54.30 2f0x s ASP 99 Cb -0.13 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 2f0x s ASP 99 CO 0.18 0.16 -0.24 0.27 0.21 0.00 0.00 175.17 175.76 2f0x s ILE 100 N 0.27 2.41 -0.14 0.77 -4.36 -1.26 -0.34 121.20 118.55 2f0x s ILE 100 Ca 0.13 -1.84 -0.01 0.00 -0.26 0.00 0.00 60.65 58.66 2f0x s ILE 100 Cb -0.12 -2.12 -0.02 0.00 1.25 0.00 0.00 42.46 41.45 2f0x s ILE 100 CO 0.01 -0.01 -0.09 -0.69 0.24 0.00 0.00 174.94 174.40 2f0x s VAL 101 N -1.36 3.38 -0.40 8.37 1.01 0.11 -4.27 120.40 127.24 2f0x s VAL 101 Ca 0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2f0x s VAL 101 Cb -0.09 -2.44 0.11 0.00 0.00 0.00 0.00 36.38 33.95 2f0x s VAL 101 CO 0.09 0.52 0.19 -0.63 0.00 0.00 0.00 175.10 175.26 2f0x s ILE 102 N 0.31 3.29 -0.29 2.22 1.09 0.28 -0.90 121.20 127.20 2f0x s ILE 102 Ca -0.08 -2.00 -0.10 0.00 -1.10 0.00 0.00 60.65 57.38 2f0x s ILE 102 Cb -0.15 -3.23 -0.02 0.00 -1.06 0.00 0.00 42.46 37.99 2f0x s ILE 102 CO 0.05 -0.65 0.15 -0.89 -0.10 0.00 0.00 174.94 173.49 2f0x s THR 103 N 1.15 4.73 -0.03 2.92 2.01 -0.01 -1.26 115.64 125.16 2f0x s THR 103 Ca 0.07 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.92 2f0x s THR 103 Cb -0.23 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2f0x s THR 103 CO -0.04 0.17 -0.25 0.00 -0.69 0.00 0.00 174.62 173.81 2f0x s ALA 104 N 1.65 2.08 0.02 7.40 0.00 -0.41 -0.30 121.76 132.21 2f0x s ALA 104 Ca 0.06 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2f0x s ALA 104 Cb -0.16 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2f0x s ALA 104 CO 0.07 0.49 -0.06 -1.01 0.00 0.00 0.00 175.76 175.24 2f0x s HIS 105 N -0.49 0.52 -0.13 0.00 0.09 -0.73 -1.34 115.29 113.22 2f0x s HIS 105 Ca 0.07 -0.34 -0.29 0.00 -0.00 0.00 0.00 55.06 54.50 2f0x s HIS 105 Cb -0.11 -0.32 -0.01 0.00 -0.00 0.00 0.00 32.58 32.14 2f0x s HIS 105 CO 0.00 -0.07 0.97 0.08 -0.00 0.00 0.00 174.74 175.73 2f0x s VAL 106 N -0.90 4.80 0.06 -0.90 1.01 0.47 -1.89 120.40 123.04 2f0x s VAL 106 Ca -0.06 1.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.77 2f0x s VAL 106 Cb -0.07 -4.27 -0.31 0.00 0.00 0.00 0.00 36.38 31.73 2f0x s VAL 106 CO 0.00 -0.00 1.09 -0.07 0.00 0.00 0.00 175.10 176.12 2f0x h LEU 107 N 8.19 0.64 0.00 3.92 3.38 -0.79 -3.48 115.31 127.16 2f0x h LEU 107 Ca -0.30 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2f0x h LEU 107 Cb 1.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2f0x h LEU 107 CO 0.86 1.51 0.00 1.17 0.09 0.00 0.00 178.44 182.08 2f0x n LYS 108 N -3.63 0.00 -3.84 1.13 3.00 -1.11 -5.00 118.16 108.71 2f0x n LYS 108 Ca -0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.07 2f0x n LYS 108 Cb 1.05 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.95 2f0x n LYS 108 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2f0x s GLN 109 N -1.85 0.18 0.00 1.64 -2.07 -1.26 0.24 119.66 116.54 2f0x s GLN 109 Ca 0.00 0.10 0.00 0.00 -1.82 0.00 0.00 55.36 53.64 2f0x s GLN 109 Cb 0.00 0.08 0.00 0.00 -1.09 0.00 0.00 33.01 32.00 2f0x s GLN 109 CO 0.00 -0.03 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 2f0x n GLY 110 N 2.84 4.37 0.19 2.60 0.00 -0.08 -4.98 105.19 110.14 2f0x n GLY 110 Ca -0.14 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 0.48 0.00 1.61 1.79 -2.01 -3.39 116.57 115.04 2f0x h LYS 111 Ca 0.00 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2f0x h LYS 111 Cb 0.00 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2f0x h LYS 111 CO 0.00 0.97 -0.14 0.25 -1.08 0.00 0.00 179.45 179.45 2f0x n THR 112 N -3.89 0.00 -4.39 -0.16 -2.24 -1.26 -4.80 114.28 97.54 2f0x n THR 112 Ca -0.04 -0.19 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 2f0x n THR 112 Cb 0.67 0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.18 1.61 0.02 3.22 1.02 -1.26 0.79 118.68 122.90 2f0x s LEU 113 Ca 0.00 -0.37 0.06 0.00 0.02 0.00 0.00 54.13 53.84 2f0x s LEU 113 Cb 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 46.19 45.20 2f0x s LEU 113 CO 0.00 -0.00 -0.16 0.00 0.02 0.00 0.00 176.35 176.21 2f0x s ALA 114 N 1.04 2.67 -0.02 4.21 0.00 0.19 -0.90 121.76 128.95 2f0x s ALA 114 Ca -0.06 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 50.82 2f0x s ALA 114 Cb -0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2f0x s ALA 114 CO -0.02 0.58 -0.20 -0.06 0.00 0.00 0.00 175.76 176.07 2f0x s PHE 115 N -0.91 1.78 0.04 0.00 0.40 0.14 -0.66 117.98 118.76 2f0x s PHE 115 Ca 0.15 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.11 2f0x s PHE 115 Cb -0.11 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.24 2f0x s PHE 115 CO 0.05 -0.05 -0.02 -0.08 0.70 0.00 0.00 175.22 175.82 2f0x s THR 116 N -0.41 0.19 -0.08 0.64 -1.32 0.24 -0.03 115.64 114.87 2f0x s THR 116 Ca 0.06 -1.55 0.01 0.00 -1.21 0.00 0.00 61.69 59.00 2f0x s THR 116 Cb -0.08 -1.17 0.02 0.00 -1.51 0.00 0.00 72.50 69.75 2f0x s THR 116 CO -0.00 -0.85 -0.08 -0.55 -2.21 0.00 0.00 174.62 170.92 2f0x s SER 117 N -2.52 1.77 -0.11 8.08 0.15 -0.79 -0.89 113.70 119.39 2f0x s SER 117 Ca 0.01 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.42 2f0x s SER 117 Cb 0.03 -0.73 0.02 0.00 -1.71 0.00 0.00 66.02 63.63 2f0x s SER 117 CO -0.08 -0.06 -0.15 -0.69 1.20 0.00 0.00 173.24 173.47 2f0x s VAL 118 N 1.24 1.47 -0.19 4.45 1.01 0.25 -1.76 120.40 126.87 2f0x s VAL 118 Ca -0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2f0x s VAL 118 Cb -0.14 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2f0x s VAL 118 CO -0.02 0.44 -0.01 -1.81 0.00 0.00 0.00 175.10 173.69 2f0x s ASP 119 N 1.06 4.84 -0.13 3.32 1.11 0.59 -0.32 116.67 127.14 2f0x s ASP 119 Ca -0.05 -0.18 -0.09 0.00 0.18 0.00 0.00 52.55 52.41 2f0x s ASP 119 Cb -0.15 -1.82 -0.04 0.00 1.07 0.00 0.00 42.92 41.98 2f0x s ASP 119 CO -0.03 0.09 0.17 -0.76 1.18 0.00 0.00 175.17 175.83 2f0x s LEU 120 N 0.82 4.35 0.03 1.23 1.43 0.38 -0.83 118.68 126.10 2f0x s LEU 120 Ca 0.00 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 2f0x s LEU 120 Cb -0.14 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2f0x s LEU 120 CO 0.02 0.34 -0.03 0.42 0.23 0.00 0.00 176.35 177.32 2f0x s THR 121 N -0.68 0.20 -0.04 5.49 -4.23 -0.08 -0.61 115.64 115.69 2f0x s THR 121 Ca 0.14 -1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 2f0x s THR 121 Cb -0.12 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.92 2f0x s THR 121 CO 0.04 -0.67 1.37 0.21 -0.54 0.00 0.00 174.62 175.03 2f0x s ASN 122 N -2.01 6.88 0.12 3.99 3.84 -0.41 0.07 114.94 127.42 2f0x s ASN 122 Ca -0.07 2.01 -0.21 0.00 0.21 0.00 0.00 52.86 54.80 2f0x s ASN 122 Cb -0.04 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 38.07 2f0x s ASN 122 CO -0.04 -0.72 1.70 0.50 -2.79 0.00 0.00 177.10 175.74 2f0x h LYS 123 N 8.01 -0.05 0.01 0.43 3.64 -0.99 1.05 116.57 128.67 2f0x h LYS 123 Ca -0.36 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2f0x h LYS 123 Cb 1.16 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2f0x h LYS 123 CO 0.91 -0.03 -0.01 0.00 -2.27 0.00 0.00 179.45 178.06 2f0x h ALA 124 N 1.09 -0.01 0.11 5.00 0.00 -1.91 -3.32 119.26 120.22 2f0x h ALA 124 Ca 0.08 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 2f0x h ALA 124 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2f0x h ALA 124 CO -0.19 -0.48 -1.76 1.15 0.00 0.00 0.00 179.25 177.97 2f0x h THR 125 N -0.06 0.88 0.00 0.00 2.02 -1.93 -3.48 112.91 110.35 2f0x h THR 125 Ca -0.00 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.61 2f0x h THR 125 Cb 0.06 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2f0x h THR 125 CO 0.00 0.80 0.00 0.61 0.37 0.00 0.00 175.52 177.30 2f0x n GLY 126 N 1.80 0.79 3.77 2.16 0.00 0.36 -4.99 105.19 109.07 2f0x n GLY 126 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2f0x n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0x s LYS 127 N -0.39 3.94 0.08 1.61 3.01 -1.25 -4.66 119.74 122.07 2f0x s LYS 127 Ca 0.00 2.00 -0.31 0.00 -1.01 0.00 0.00 55.97 56.65 2f0x s LYS 127 Cb 0.00 -2.67 -0.07 0.00 -1.01 0.00 0.00 37.83 34.08 2f0x s LYS 127 CO 0.00 -0.46 1.32 -1.17 0.51 0.00 0.00 175.35 175.54 2f0x s LEU 128 N -2.56 4.36 -0.25 3.17 2.96 -1.26 -1.29 118.68 123.81 2f0x s LEU 128 Ca 0.58 2.18 -0.09 0.00 -0.22 0.00 0.00 54.13 56.58 2f0x s LEU 128 Cb -0.34 -3.58 -0.16 0.00 0.50 0.00 0.00 46.19 42.61 2f0x s LEU 128 CO 0.43 -0.59 -0.16 -0.38 -1.32 0.00 0.00 176.35 174.33 2f0x n ILE 129 N 4.03 1.54 -3.55 6.68 5.41 0.22 -4.22 119.36 129.47 2f0x n ILE 129 Ca 0.11 -0.42 -0.11 0.00 1.00 0.00 0.00 62.75 63.32 2f0x n ILE 129 Cb 0.44 -1.74 -0.04 0.00 -0.71 0.00 0.00 39.64 37.58 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 -2.50 -1.87 -0.03 -1.39 0.00 -1.12 -2.94 121.76 111.91 2f0x s ALA 130 Ca -0.35 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.01 2f0x s ALA 130 Cb 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2f0x s ALA 130 CO 0.57 -0.42 -0.05 -1.14 0.00 0.00 0.00 175.76 174.72 2f0x s GLN 131 N -1.66 0.72 0.08 0.00 0.74 -0.68 -0.47 119.66 118.40 2f0x s GLN 131 Ca -0.02 -0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.30 2f0x s GLN 131 Cb -0.01 -0.72 -0.03 0.00 1.10 0.00 0.00 33.01 33.35 2f0x s GLN 131 CO 0.00 0.00 -0.15 0.20 -0.55 0.00 0.00 175.29 174.79 2f0x s GLY 132 N 0.52 0.96 -0.05 2.59 0.00 0.56 -0.03 107.32 111.87 2f0x s GLY 132 Ca -0.07 -1.09 0.06 0.00 0.00 0.00 0.00 44.72 43.63 2f0x s GLY 132 CO 0.00 -1.11 -0.24 0.50 0.00 0.00 0.00 173.10 172.24 2f0x s ARG 133 N -1.92 2.45 -0.07 2.90 0.52 -0.04 -0.58 118.95 122.21 2f0x s ARG 133 Ca 0.01 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.34 2f0x s ARG 133 Cb -0.09 -2.16 0.02 0.00 0.52 0.00 0.00 34.95 33.24 2f0x s ARG 133 CO 0.03 0.44 -0.10 -1.58 0.02 0.00 0.00 175.30 174.11 2f0x s HIS 134 N -0.31 1.38 -0.19 -0.53 2.46 -0.07 -1.81 115.29 116.23 2f0x s HIS 134 Ca 0.01 -0.54 -0.04 0.00 0.47 0.00 0.00 55.06 54.96 2f0x s HIS 134 Cb -0.13 -1.06 -0.02 0.00 -0.13 0.00 0.00 32.58 31.25 2f0x s HIS 134 CO 0.02 -0.32 -0.02 0.99 -2.47 0.00 0.00 174.74 172.94 2f0x s THR 135 N 0.92 3.78 0.11 0.89 2.01 -0.33 -0.59 115.64 122.43 2f0x s THR 135 Ca -0.10 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.60 2f0x s THR 135 Cb -0.15 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 2f0x s THR 135 CO 0.01 0.45 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.64 2f0x s LYS 136 N 0.92 1.12 -0.26 4.92 1.02 0.16 -1.27 119.74 126.34 2f0x s LYS 136 Ca 0.00 -1.17 -0.09 0.00 0.02 0.00 0.00 55.97 54.73 2f0x s LYS 136 Cb -0.14 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 2f0x s LYS 136 CO 0.01 0.31 0.13 -1.58 -0.92 0.00 0.00 175.35 173.30 2f0x s HIS 137 N -1.26 3.16 -2.62 3.18 5.65 0.05 -0.64 115.29 122.81 2f0x s HIS 137 Ca 0.07 -0.13 0.27 0.00 0.25 0.00 0.00 55.06 55.52 2f0x s HIS 137 Cb -0.10 -2.30 0.85 0.00 -1.18 0.00 0.00 32.58 29.85 2f0x s HIS 137 CO 0.04 -0.23 1.63 1.28 -0.65 0.00 0.00 174.74 176.81