#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0x n THR 5 N 0.00 0.00 -0.09 2.46 -1.04 -1.26 -0.94 114.28 113.41 2f0x n THR 5 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2f0x n THR 5 Cb 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 2f0x n THR 5 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2f0x h GLN 6 N 0.00 0.73 0.16 -2.82 5.75 -1.98 0.16 115.11 117.12 2f0x h GLN 6 Ca 0.00 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2f0x h GLN 6 Cb 0.00 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2f0x h GLN 6 CO 0.00 0.64 -0.08 0.77 -2.65 0.00 0.00 178.83 177.51 2f0x h SER 7 N 0.72 -0.19 -0.63 -0.69 0.02 -1.48 -1.99 113.55 109.30 2f0x h SER 7 Ca 0.17 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2f0x h SER 7 Cb 0.21 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2f0x h SER 7 CO -0.01 -0.06 0.30 0.25 -1.14 0.00 0.00 176.83 176.17 2f0x h LEU 8 N -0.31 0.83 -1.76 5.07 5.85 -1.73 -1.86 115.31 121.41 2f0x h LEU 8 Ca -0.02 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2f0x h LEU 8 Cb 0.24 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2f0x h LEU 8 CO 0.04 0.74 0.30 -0.09 -0.34 0.00 0.00 178.44 179.08 2f0x h ARG 9 N 0.87 0.28 -0.27 1.25 2.43 -0.54 0.29 114.38 118.68 2f0x h ARG 9 Ca 0.22 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.20 2f0x h ARG 9 Cb 0.13 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2f0x h ARG 9 CO -0.03 0.18 -0.48 0.93 -1.51 0.00 0.00 179.97 179.07 2f0x h GLU 10 N 0.28 0.81 -0.75 0.20 5.08 -0.59 -0.50 114.58 119.12 2f0x h GLU 10 Ca 0.20 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2f0x h GLU 10 Cb 0.42 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2f0x h GLU 10 CO -0.04 1.13 0.49 0.28 -1.00 0.00 0.00 179.01 179.87 2f0x h VAL 11 N 0.57 1.17 0.00 3.13 2.07 -0.35 -0.78 116.25 122.07 2f0x h VAL 11 Ca 0.02 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2f0x h VAL 11 Cb 1.08 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2f0x h VAL 11 CO 0.11 0.18 -0.60 0.40 0.02 0.00 0.00 177.57 177.67 2f0x h ILE 12 N 0.99 1.43 -0.42 4.57 2.04 -0.95 -3.02 117.51 122.15 2f0x h ILE 12 Ca 0.28 -2.07 -0.08 0.00 1.00 0.00 0.00 64.86 63.99 2f0x h ILE 12 Cb -0.09 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2f0x h ILE 12 CO -0.07 0.59 -0.04 0.11 0.00 0.00 0.00 178.15 178.74 2f0x h LYS 13 N 0.00 0.77 -1.98 2.37 1.57 -0.26 -3.32 116.57 115.72 2f0x h LYS 13 Ca -0.01 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2f0x h LYS 13 Cb 1.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2f0x h LYS 13 CO 0.08 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 2f0x n ALA 14 N -2.43 1.39 0.00 3.86 0.00 -0.38 -4.28 120.51 118.67 2f0x n ALA 14 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f0x n ALA 14 Cb 0.32 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.67 0.00 0.26 0.00 -1.04 -1.25 -2.32 114.28 111.60 2f0x n THR 16 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2f0x n THR 16 Cb 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 2f0x n THR 16 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2f0x h LYS 17 N 0.00 0.00 -6.84 -2.82 6.56 -1.94 -3.47 116.57 108.05 2f0x h LYS 17 Ca 0.00 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.02 2f0x h LYS 17 Cb 0.00 0.00 0.17 0.00 -0.57 0.00 0.00 32.23 31.83 2f0x h LYS 17 CO 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 179.45 177.44 2f0x n ALA 18 N -2.07 -0.16 -0.01 3.86 0.00 -0.98 -4.96 120.51 116.19 2f0x n ALA 18 Ca 0.04 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2f0x n ALA 18 Cb 0.49 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.23 0.57 -0.62 0.00 1.74 -1.26 -4.41 116.66 111.45 2f0x n ARG 19 Ca 0.13 -0.15 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2f0x n ARG 19 Cb 0.48 -1.42 0.13 0.00 -1.02 0.00 0.00 32.46 30.64 2f0x n ARG 19 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2f0x n ASN 20 N -2.13 -1.38 0.33 0.55 0.23 -1.26 -4.82 115.26 106.77 2f0x n ASN 20 Ca -0.04 -0.91 0.21 0.00 -0.53 0.00 0.00 54.58 53.31 2f0x n ASN 20 Cb 0.49 -0.54 1.13 0.00 -2.08 0.00 0.00 39.78 38.77 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 -2.07 0.00 0.00 -2.53 3.57 -2.05 -1.91 116.94 111.95 2f0x h PHE 21 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2f0x h PHE 21 Cb 0.67 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2f0x h PHE 21 CO 0.00 0.00 0.00 0.93 -2.23 0.00 0.00 178.31 177.01 2f0x h GLU 22 N 0.00 0.00 0.00 1.11 4.39 -1.93 -2.16 114.58 115.99 2f0x h GLU 22 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2f0x h GLU 22 Cb 0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2f0x h GLU 22 CO 0.00 0.00 -0.04 0.07 -1.16 0.00 0.00 179.01 177.88 2f0x h ARG 23 N 0.00 0.00 0.00 2.33 0.11 -1.55 -2.24 114.38 113.03 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 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2f0x h ARG 23 CO 0.00 0.04 0.00 -0.39 0.10 0.00 0.00 179.97 179.72 2f0x h VAL 24 N 0.00 0.00 -0.61 0.08 -1.51 -1.63 -1.90 116.25 110.68 2f0x h VAL 24 Ca -0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2f0x h VAL 24 Cb 0.10 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2f0x h VAL 24 CO 0.01 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 2f0x n LEU 25 N -2.87 5.40 -0.13 4.19 4.77 -0.84 -4.61 117.00 122.91 2f0x n LEU 25 Ca -0.02 -2.74 0.11 0.00 -0.03 0.00 0.00 56.01 53.34 2f0x n LEU 25 Cb 0.12 -0.65 0.46 0.00 -2.33 0.00 0.00 43.42 41.02 2f0x n LEU 25 CO 0.19 0.70 1.20 1.23 -1.33 0.00 0.00 177.39 179.38 2f0x h GLY 26 N 4.11 0.73 2.00 -0.72 0.00 -1.51 -2.56 103.07 105.11 2f0x h GLY 26 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2f0x h GLY 26 CO 0.40 0.12 0.00 0.28 0.00 0.00 0.00 176.54 177.34 2f0x n LYS 27 N -4.48 0.20 -2.08 4.80 4.76 -1.26 -4.71 118.16 115.38 2f0x n LYS 27 Ca 0.11 0.23 -0.35 0.00 -2.87 0.00 0.00 58.31 55.43 2f0x n LYS 27 Cb 0.38 -1.76 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 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 -3.13 2.89 -0.01 -0.18 -4.36 -0.97 -4.71 121.20 110.74 2f0x s ILE 28 Ca 0.10 0.54 0.05 0.00 -0.26 0.00 0.00 60.65 61.08 2f0x s ILE 28 Cb 0.13 -3.20 -0.01 0.00 1.25 0.00 0.00 42.46 40.63 2f0x s ILE 28 CO 0.53 -0.13 -0.17 0.28 0.24 0.00 0.00 174.94 175.68 2f0x s THR 29 N -1.74 1.33 -0.00 8.37 -1.32 0.24 -4.95 115.64 117.56 2f0x s THR 29 Ca 0.75 -0.75 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 2f0x s THR 29 Cb -0.27 -1.11 -0.03 0.00 -1.51 0.00 0.00 72.50 69.58 2f0x s THR 29 CO 0.31 0.35 0.93 -0.22 -2.21 0.00 0.00 174.62 173.79 2f0x s LEU 30 N -0.46 4.37 -0.19 9.08 2.96 -1.26 -0.53 118.68 132.66 2f0x s LEU 30 Ca 0.06 1.59 -0.02 0.00 -0.22 0.00 0.00 54.13 55.54 2f0x s LEU 30 Cb -0.07 -3.49 -0.11 0.00 0.50 0.00 0.00 46.19 43.03 2f0x s LEU 30 CO -0.00 -0.23 -0.19 0.52 -1.32 0.00 0.00 176.35 175.13 2f0x n VAL 31 N 3.82 1.05 -3.65 1.68 0.31 -0.18 -4.94 118.33 116.41 2f0x n VAL 31 Ca 0.05 -0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 63.89 2f0x n VAL 31 Cb 0.51 -1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 2f0x n VAL 31 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2f0x s SER 32 N -6.07 -0.31 -0.18 4.52 0.15 -0.72 -4.99 113.70 106.10 2f0x s SER 32 Ca -0.25 0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.36 2f0x s SER 32 Cb 0.08 0.44 0.09 0.00 -1.71 0.00 0.00 66.02 64.91 2f0x s SER 32 CO 0.39 -0.68 0.36 0.00 1.20 0.00 0.00 173.24 174.52 2f0x s ALA 33 N -2.50 -0.94 0.24 5.45 0.00 -1.26 -1.67 121.76 121.07 2f0x s ALA 33 Ca -0.05 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.16 2f0x s ALA 33 Cb -0.01 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2f0x s ALA 33 CO -0.02 -0.78 0.14 0.00 0.00 0.00 0.00 175.76 175.09 2f0x s ALA 34 N 2.54 1.45 -0.14 0.00 0.00 -0.19 -4.68 121.76 120.73 2f0x s ALA 34 Ca 0.01 -1.78 -0.35 0.00 0.00 0.00 0.00 51.96 49.85 2f0x s ALA 34 Cb -0.12 1.28 -0.12 0.00 0.00 0.00 0.00 23.12 24.16 2f0x s ALA 34 CO -0.12 -0.55 1.91 -2.30 0.00 0.00 0.00 175.76 174.70 2f0x n PRO 35 N -0.38 1.95 -1.90 0.00 -0.02 -1.26 -1.74 135.00 131.65 2f0x n PRO 35 Ca 0.02 0.70 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 2f0x n PRO 35 Cb 0.66 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 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 4.63 1.05 3.18 -1.23 0.00 -0.41 -4.96 105.19 107.46 2f0x n GLY 36 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.23 0.40 -0.06 1.61 2.20 -0.71 -1.51 119.74 117.44 2f0x s LYS 37 Ca 0.00 0.92 0.05 0.00 -0.36 0.00 0.00 55.97 56.59 2f0x s LYS 37 Cb 0.00 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 2f0x s LYS 37 CO 0.00 -0.43 -0.23 0.08 -0.36 0.00 0.00 175.35 174.41 2f0x s VAL 38 N 2.66 1.93 -0.21 4.02 1.01 -0.84 -1.02 120.40 127.95 2f0x s VAL 38 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2f0x s VAL 38 Cb -0.14 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2f0x s VAL 38 CO -0.16 0.54 -0.15 -0.63 0.00 0.00 0.00 175.10 174.70 2f0x s ILE 39 N -0.02 2.00 0.45 2.22 1.01 -0.67 -0.52 121.20 125.67 2f0x s ILE 39 Ca -0.07 -1.17 0.06 0.00 0.00 0.00 0.00 60.65 59.48 2f0x s ILE 39 Cb -0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2f0x s ILE 39 CO 0.04 0.29 0.20 0.00 0.00 0.00 0.00 174.94 175.46 2f0x s GLU 41 N -3.97 1.73 -0.04 0.00 2.12 0.31 -0.71 118.70 118.15 2f0x s GLU 41 Ca 0.34 -1.92 -0.01 0.00 0.36 0.00 0.00 54.97 53.74 2f0x s GLU 41 Cb 0.02 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.79 2f0x s GLU 41 CO 0.19 -0.65 0.03 0.21 -0.54 0.00 0.00 175.26 174.50 2f0x s LYS 43 N -3.44 0.13 0.01 4.30 2.20 -1.26 -0.59 119.74 121.09 2f0x s LYS 43 Ca 0.38 0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.91 2f0x s LYS 43 Cb 0.02 -0.52 -0.06 0.00 -1.51 0.00 0.00 37.83 35.76 2f0x s LYS 43 CO 0.25 -0.24 1.48 0.08 -0.36 0.00 0.00 175.35 176.56 2f0x s VAL 44 N 1.61 3.52 0.49 4.02 1.01 -0.58 -4.94 120.40 125.53 2f0x s VAL 44 Ca -0.02 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.90 2f0x s VAL 44 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2f0x s VAL 44 CO -0.03 -0.01 0.01 -1.61 0.00 0.00 0.00 175.10 173.46 2f0x s GLU 45 N 2.57 2.14 0.20 2.72 0.41 -1.26 -0.92 118.70 124.56 2f0x s GLU 45 Ca 0.67 -2.32 -0.10 0.00 -0.41 0.00 0.00 54.97 52.80 2f0x s GLU 45 Cb -0.34 -1.57 0.19 0.00 -1.78 0.00 0.00 34.13 30.63 2f0x s GLU 45 CO 0.28 -0.28 1.83 1.49 -0.49 0.00 0.00 175.26 178.09 2f0x h GLU 46 N 1.45 0.74 0.00 1.61 4.57 -1.97 -0.34 114.58 120.63 2f0x h GLU 46 Ca -0.44 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2f0x h GLU 46 Cb 1.30 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2f0x h GLU 46 CO 0.76 0.49 0.07 -0.85 -1.18 0.00 0.00 179.01 178.29 2f0x n GLU 47 N -4.73 0.06 0.00 1.92 0.28 -1.26 -0.75 120.64 116.17 2f0x n GLU 47 Ca 0.07 0.53 0.08 0.00 -0.16 0.00 0.00 57.16 57.69 2f0x n GLU 47 Cb 0.11 -1.77 0.03 0.00 1.43 0.00 0.00 31.44 31.24 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 -1.82 0.00 -2.89 -1.84 8.25 -0.15 -5.03 115.22 111.74 2f0x n HIS 48 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.22 2f0x n HIS 48 Cb 0.08 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.75 3.88 0.43 1.59 -4.23 0.07 -1.76 115.64 113.87 2f0x s THR 49 Ca 0.16 -0.44 0.06 0.00 -1.18 0.00 0.00 61.69 60.30 2f0x s THR 49 Cb 0.14 -3.45 0.06 0.00 1.34 0.00 0.00 72.50 70.59 2f0x s THR 49 CO 0.34 -0.33 0.54 -0.46 -0.54 0.00 0.00 174.62 174.16 2f0x n ASN 50 N -2.16 1.73 -0.34 3.99 0.23 -0.22 -4.62 115.26 113.87 2f0x n ASN 50 Ca 0.02 -2.21 0.21 0.00 -0.53 0.00 0.00 54.58 52.08 2f0x n ASN 50 Cb 0.58 -0.26 0.45 0.00 -2.08 0.00 0.00 39.78 38.47 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 0.31 1.95 -0.26 -2.53 0.00 -2.00 -1.36 119.26 115.37 2f0x h ALA 51 Ca -0.21 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f0x h ALA 51 Cb 0.94 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2f0x h ALA 51 CO 0.31 -0.48 0.00 0.44 0.00 0.00 0.00 179.25 179.53 2f0x n ILE 52 N -4.91 0.34 -0.34 0.00 -5.35 -1.26 -4.96 119.36 102.88 2f0x n ILE 52 Ca 0.29 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2f0x n ILE 52 Cb 0.88 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.21 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 1.18 0.76 3.76 3.28 0.00 -0.51 -5.08 105.19 108.58 2f0x n GLY 53 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.30 2.03 -0.14 2.61 -4.23 -1.26 -3.32 115.64 109.02 2f0x s THR 54 Ca 0.00 -1.73 -0.37 0.00 -1.18 0.00 0.00 61.69 58.41 2f0x s THR 54 Cb 0.00 -2.76 -0.14 0.00 1.34 0.00 0.00 72.50 70.94 2f0x s THR 54 CO 0.00 0.00 1.74 -0.11 -0.54 0.00 0.00 174.62 175.71 2f0x n LEU 55 N -1.30 2.72 -4.69 4.79 7.94 -0.07 -1.06 117.00 125.33 2f0x n LEU 55 Ca -0.04 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.48 2f0x n LEU 55 Cb 0.65 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.33 2f0x n LEU 55 CO 0.44 -0.36 1.14 -2.28 -1.11 0.00 0.00 177.39 175.22 2f0x s HIS 56 N 3.20 2.86 0.54 1.96 5.65 -0.72 -4.74 115.29 124.04 2f0x s HIS 56 Ca 0.94 0.78 0.30 0.00 0.25 0.00 0.00 55.06 57.32 2f0x s HIS 56 Cb -0.90 -3.71 1.46 0.00 -1.18 0.00 0.00 32.58 28.25 2f0x s HIS 56 CO 0.57 -2.62 1.92 0.78 -0.65 0.00 0.00 174.74 174.73 2f0x h GLY 57 N 8.11 0.00 1.52 1.59 0.00 -1.92 0.28 103.07 112.65 2f0x h GLY 57 Ca -0.39 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2f0x h GLY 57 CO 0.90 0.00 -0.37 -1.33 0.00 0.00 0.00 176.54 175.74 2f0x h GLY 58 N 0.00 0.58 1.52 4.60 0.00 -1.98 -1.16 103.07 106.63 2f0x h GLY 58 Ca 0.36 -0.56 -0.22 0.00 0.00 0.00 0.00 47.33 46.91 2f0x h GLY 58 CO -0.00 0.51 -0.90 -2.00 0.00 0.00 0.00 176.54 174.14 2f0x h LEU 59 N 0.45 0.56 -0.51 3.11 5.85 -0.85 -1.34 115.31 122.59 2f0x h LEU 59 Ca 0.04 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2f0x h LEU 59 Cb 0.86 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2f0x h LEU 59 CO 0.07 1.22 0.32 0.74 -0.34 0.00 0.00 178.44 180.46 2f0x h THR 60 N 0.26 1.10 -0.91 1.05 2.02 -1.14 0.16 112.91 115.45 2f0x h THR 60 Ca -0.07 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2f0x h THR 60 Cb 1.53 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2f0x h THR 60 CO 0.16 0.12 0.59 0.00 0.37 0.00 0.00 175.52 176.76 2f0x h ALA 61 N 1.20 1.19 -0.54 6.16 0.00 -1.02 -0.51 119.26 125.74 2f0x h ALA 61 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2f0x h ALA 61 Cb -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2f0x h ALA 61 CO -0.06 0.47 0.04 1.15 0.00 0.00 0.00 179.25 180.85 2f0x h THR 62 N 1.16 1.25 -0.27 0.00 2.02 -0.10 -0.94 112.91 116.03 2f0x h THR 62 Ca 0.35 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 2f0x h THR 62 Cb -0.03 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2f0x h THR 62 CO -0.11 0.37 -0.25 -0.07 0.37 0.00 0.00 175.52 175.83 2f0x h LEU 63 N 0.84 0.52 -0.11 2.58 3.38 0.19 -1.71 115.31 121.01 2f0x h LEU 63 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2f0x h LEU 63 Cb 0.45 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2f0x h LEU 63 CO 0.02 0.76 -0.01 0.58 0.09 0.00 0.00 178.44 179.88 2f0x h VAL 64 N 0.45 1.27 0.52 1.22 2.07 -0.70 -2.32 116.25 118.77 2f0x h VAL 64 Ca 0.07 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2f0x h VAL 64 Cb 0.68 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2f0x h VAL 64 CO 0.05 0.25 -0.41 -0.78 0.02 0.00 0.00 177.57 176.70 2f0x h ASP 65 N -0.10 -1.07 -0.15 0.57 3.58 -1.01 -2.13 116.42 116.11 2f0x h ASP 65 Ca 0.03 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2f0x h ASP 65 Cb 0.39 0.34 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 2f0x h ASP 65 CO 0.01 -0.59 -0.10 0.78 -2.88 0.00 0.00 179.24 176.45 2f0x h ASN 66 N -0.91 0.35 0.82 2.28 2.35 -1.39 -2.34 115.58 116.73 2f0x h ASN 66 Ca -0.06 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.22 2f0x h ASN 66 Cb 0.77 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2f0x h ASN 66 CO 0.00 0.72 -0.12 0.40 -1.65 0.00 0.00 177.43 176.78 2f0x h ILE 67 N -0.03 0.35 -0.13 2.81 2.04 -1.53 -2.17 117.51 118.87 2f0x h ILE 67 Ca 0.03 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 2f0x h ILE 67 Cb 0.60 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2f0x h ILE 67 CO 0.03 0.12 -0.18 -1.28 0.00 0.00 0.00 178.15 176.84 2f0x h SER 68 N 0.00 0.38 0.00 1.72 0.87 -1.33 -1.87 113.55 113.32 2f0x h SER 68 Ca -0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2f0x h SER 68 Cb 0.57 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2f0x h SER 68 CO 0.02 0.82 0.00 0.41 -0.53 0.00 0.00 176.83 177.54 2f0x n THR 69 N -4.53 0.10 0.00 2.23 -1.04 -0.82 -1.64 114.28 108.58 2f0x n THR 69 Ca -0.07 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2f0x n THR 69 Cb 0.39 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 1.10 0.00 -0.14 2.41 0.00 -0.70 -0.55 120.51 122.62 2f0x n ALA 71 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2f0x n ALA 71 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 0.85 -1.35 0.00 4.07 -1.59 -2.97 115.31 114.32 2f0x h LEU 72 Ca 0.00 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.56 2f0x h LEU 72 Cb 0.00 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 2f0x h LEU 72 CO 0.00 1.05 0.28 -0.07 -1.08 0.00 0.00 178.44 178.62 2f0x h LEU 73 N 0.65 0.64 -1.73 1.67 3.38 -1.04 -1.49 115.31 117.39 2f0x h LEU 73 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2f0x h LEU 73 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2f0x h LEU 73 CO 0.05 0.53 0.02 0.00 0.09 0.00 0.00 178.44 179.12 2f0x s THR 75 N -0.47 3.53 0.15 0.00 -1.32 -0.56 -1.29 115.64 115.68 2f0x s THR 75 Ca 0.02 -1.40 -0.24 0.00 -1.21 0.00 0.00 61.69 58.86 2f0x s THR 75 Cb 0.02 -3.17 0.01 0.00 -1.51 0.00 0.00 72.50 67.84 2f0x s THR 75 CO 0.01 -0.18 1.61 -0.33 -2.21 0.00 0.00 174.62 173.51 2f0x h GLU 76 N 1.29 -0.31 0.00 7.08 5.08 -1.87 -1.21 114.58 124.64 2f0x h GLU 76 Ca -0.45 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 2f0x h GLU 76 Cb 1.25 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2f0x h GLU 76 CO 0.59 -0.21 -0.29 -0.09 -1.00 0.00 0.00 179.01 178.01 2f0x h ARG 77 N -0.32 0.00 -0.46 2.33 2.43 -1.92 -3.47 114.38 112.97 2f0x h ARG 77 Ca 0.12 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.12 2f0x h ARG 77 Cb 0.52 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 2f0x h ARG 77 CO -0.41 0.29 -0.16 0.41 -1.51 0.00 0.00 179.97 178.60 2f0x n GLY 78 N -0.28 0.81 3.71 2.80 0.00 -0.46 -4.95 105.19 106.82 2f0x n GLY 78 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.69 3.29 -0.00 4.61 0.00 -1.26 -4.56 121.76 122.15 2f0x s ALA 79 Ca 0.00 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.42 2f0x s ALA 79 Cb 0.00 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.53 2f0x s ALA 79 CO 0.00 -0.36 1.22 -1.00 0.00 0.00 0.00 175.76 175.61 2f0x h PRO 80 N 6.84 0.25 -0.19 0.00 0.13 -1.88 -3.40 132.00 133.76 2f0x h PRO 80 Ca -0.41 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 64.57 2f0x h PRO 80 Cb 1.21 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2f0x h PRO 80 CO 0.79 0.79 -0.05 0.41 -0.23 0.00 0.00 178.00 179.70 2f0x n GLY 81 N 0.53 -1.95 3.39 1.56 0.00 -1.26 -4.86 105.19 102.58 2f0x n GLY 81 Ca -0.08 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.03 2.72 0.38 1.61 1.01 0.90 -4.86 120.40 120.13 2f0x s VAL 82 Ca 0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.87 2f0x s VAL 82 Cb 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.21 2f0x s VAL 82 CO 0.00 0.57 1.44 -1.20 0.00 0.00 0.00 175.10 175.91 2f0x n SER 83 N 2.74 3.50 0.03 3.32 7.64 -1.26 0.98 113.62 130.56 2f0x n SER 83 Ca -0.17 1.21 -0.00 0.00 1.01 0.00 0.00 58.87 60.91 2f0x n SER 83 Cb 0.52 -1.59 -0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2f0x n SER 83 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2f0x n VAL 84 N 0.31 0.73 -4.20 0.44 0.31 0.14 -4.76 118.33 111.30 2f0x n VAL 84 Ca 0.03 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 2f0x n VAL 84 Cb 0.39 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.72 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 -3.29 -0.06 -3.63 4.52 8.00 -1.11 -5.01 116.55 115.97 2f0x n ASP 85 Ca -0.00 -2.29 -0.07 0.00 0.71 0.00 0.00 54.79 53.14 2f0x n ASP 85 Cb 0.21 0.89 -0.06 0.00 -0.02 0.00 0.00 41.12 42.14 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 -2.39 -0.28 -0.03 -2.24 3.84 -0.65 -1.31 114.94 111.87 2f0x s ASN 87 Ca 0.21 0.47 -0.01 0.00 0.21 0.00 0.00 52.86 53.74 2f0x s ASN 87 Cb 0.01 0.45 0.03 0.00 -0.55 0.00 0.00 41.25 41.19 2f0x s ASN 87 CO 0.15 -0.15 0.04 -0.63 -2.79 0.00 0.00 177.10 173.72 2f0x s ILE 88 N -0.30 -0.08 -0.21 -5.21 1.01 -1.26 -1.21 121.20 113.95 2f0x s ILE 88 Ca 0.04 0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 2f0x s ILE 88 Cb -0.03 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 2f0x s ILE 88 CO -0.07 0.13 0.02 -0.89 0.00 0.00 0.00 174.94 174.13 2f0x s THR 89 N 1.54 4.12 0.18 2.92 2.01 -0.46 -4.96 115.64 120.99 2f0x s THR 89 Ca -0.03 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2f0x s THR 89 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2f0x s THR 89 CO -0.03 0.41 0.34 -0.31 -0.69 0.00 0.00 174.62 174.34 2f0x s TYR 90 N 1.09 3.48 0.36 4.92 1.51 -1.26 -1.60 117.35 125.86 2f0x s TYR 90 Ca 0.03 0.20 -0.27 0.00 -1.01 0.00 0.00 57.07 56.01 2f0x s TYR 90 Cb -0.14 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.88 2f0x s TYR 90 CO 0.02 0.45 1.26 -1.54 -1.11 0.00 0.00 175.55 174.63 2f0x s SER 92 N -3.29 6.62 0.70 2.29 1.04 -1.00 -5.01 113.70 115.04 2f0x s SER 92 Ca 0.36 2.58 -0.14 0.00 0.48 0.00 0.00 55.95 59.22 2f0x s SER 92 Cb -0.11 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.40 2f0x s SER 92 CO 0.29 -0.63 1.14 -2.84 0.98 0.00 0.00 173.24 172.18 2f0x s PRO 93 N -2.00 2.49 -0.28 4.02 0.02 -1.26 -4.61 135.00 133.38 2f0x s PRO 93 Ca 0.53 1.50 0.01 0.00 0.02 0.00 0.00 61.00 63.05 2f0x s PRO 93 Cb -0.37 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.31 2f0x s PRO 93 CO 0.48 -1.51 -0.06 0.00 -0.33 0.00 0.00 177.00 175.58 2f0x s ALA 94 N -2.28 2.68 0.63 -1.55 0.00 -1.26 -5.01 121.76 114.97 2f0x s ALA 94 Ca 0.69 -1.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 2f0x s ALA 94 Cb -0.23 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2f0x s ALA 94 CO 0.44 -1.23 1.04 0.15 0.00 0.00 0.00 175.76 176.16 2f0x s LYS 95 N 1.17 3.40 0.35 0.00 3.01 -1.26 -0.89 119.74 125.52 2f0x s LYS 95 Ca -0.07 0.87 -0.26 0.00 -1.01 0.00 0.00 55.97 55.49 2f0x s LYS 95 Cb -0.20 -2.05 -0.12 0.00 -1.01 0.00 0.00 37.83 34.45 2f0x s LYS 95 CO -0.03 -0.73 1.06 -0.11 0.51 0.00 0.00 175.35 176.05 2f0x n LEU 96 N -2.71 2.47 0.00 3.17 0.00 -1.21 -1.11 117.00 117.60 2f0x n LEU 96 Ca 0.07 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.20 2f0x n LEU 96 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.60 2f0x n LEU 96 CO 0.55 -1.25 0.00 0.61 0.00 0.00 0.00 177.39 177.30 2f0x n GLY 97 N 1.11 1.47 3.78 -3.96 0.00 -0.09 -4.99 105.19 102.51 2f0x n GLY 97 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.01 4.59 -0.19 1.61 2.12 -0.27 -4.78 118.70 121.76 2f0x s GLU 98 Ca 0.00 1.20 -0.16 0.00 0.36 0.00 0.00 54.97 56.37 2f0x s GLU 98 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2f0x s GLU 98 CO 0.00 0.52 0.39 -0.51 -0.54 0.00 0.00 175.26 175.13 2f0x s ASP 99 N -1.24 6.45 0.13 -1.70 1.01 -1.26 -1.52 116.67 118.54 2f0x s ASP 99 Ca 0.39 0.53 0.09 0.00 0.71 0.00 0.00 52.55 54.27 2f0x s ASP 99 Cb -0.23 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 2f0x s ASP 99 CO 0.27 -0.06 -0.14 0.27 0.21 0.00 0.00 175.17 175.72 2f0x s ILE 100 N 1.19 3.03 -0.09 0.77 -4.36 -1.26 -0.59 121.20 119.89 2f0x s ILE 100 Ca 0.19 -1.52 0.02 0.00 -0.26 0.00 0.00 60.65 59.09 2f0x s ILE 100 Cb -0.15 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.11 2f0x s ILE 100 CO 0.08 0.04 -0.15 -0.69 0.24 0.00 0.00 174.94 174.45 2f0x s VAL 101 N -1.33 2.91 -0.24 8.37 1.01 0.07 -4.43 120.40 126.76 2f0x s VAL 101 Ca 0.21 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2f0x s VAL 101 Cb -0.10 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.16 2f0x s VAL 101 CO 0.12 0.55 -0.11 -0.63 0.00 0.00 0.00 175.10 175.03 2f0x s ILE 102 N -0.10 2.03 -0.21 2.22 1.01 0.11 -0.87 121.20 125.40 2f0x s ILE 102 Ca -0.02 -1.44 -0.03 0.00 0.00 0.00 0.00 60.65 59.16 2f0x s ILE 102 Cb -0.14 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.22 2f0x s ILE 102 CO 0.04 0.05 -0.08 -0.89 0.00 0.00 0.00 174.94 174.06 2f0x s THR 103 N 1.19 3.03 -0.14 2.92 2.01 -0.56 -0.31 115.64 123.78 2f0x s THR 103 Ca -0.06 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 2f0x s THR 103 Cb -0.19 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 2f0x s THR 103 CO -0.06 0.45 -0.02 0.00 -0.69 0.00 0.00 174.62 174.30 2f0x s ALA 104 N 1.41 3.09 -0.07 7.40 0.00 0.33 -1.16 121.76 132.75 2f0x s ALA 104 Ca 0.05 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.24 2f0x s ALA 104 Cb -0.14 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 2f0x s ALA 104 CO -0.06 0.32 -0.22 -1.01 0.00 0.00 0.00 175.76 174.80 2f0x s HIS 105 N 0.01 2.25 -0.34 0.00 3.76 0.09 -1.98 115.29 119.09 2f0x s HIS 105 Ca 0.01 -0.80 -0.24 0.00 -0.15 0.00 0.00 55.06 53.88 2f0x s HIS 105 Cb -0.13 -1.51 0.01 0.00 1.11 0.00 0.00 32.58 32.05 2f0x s HIS 105 CO 0.02 -0.30 0.80 0.08 -0.85 0.00 0.00 174.74 174.49 2f0x s VAL 106 N 0.19 4.74 0.04 -0.90 1.01 -0.57 -1.12 120.40 123.80 2f0x s VAL 106 Ca -0.12 1.07 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2f0x s VAL 106 Cb -0.15 -4.20 -0.26 0.00 0.00 0.00 0.00 36.38 31.77 2f0x s VAL 106 CO 0.06 -0.36 1.01 -0.07 0.00 0.00 0.00 175.10 175.73 2f0x h LEU 107 N 9.65 0.28 -7.00 3.92 3.38 -0.12 -3.49 115.31 121.93 2f0x h LEU 107 Ca -0.24 -0.35 0.24 0.00 0.09 0.00 0.00 57.88 57.62 2f0x h LEU 107 Cb 1.09 -0.09 -0.24 0.00 0.09 0.00 0.00 40.66 41.52 2f0x h LEU 107 CO 0.91 1.28 0.88 -0.75 0.09 0.00 0.00 178.44 180.85 2f0x s LYS 108 N -2.65 0.18 -0.20 1.13 2.20 -1.13 -5.00 119.74 114.28 2f0x s LYS 108 Ca -0.05 -0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 55.43 2f0x s LYS 108 Cb 0.08 0.08 0.06 0.00 -1.51 0.00 0.00 37.83 36.54 2f0x s LYS 108 CO 0.85 -0.07 0.49 1.14 -0.36 0.00 0.00 175.35 177.40 2f0x s GLN 109 N -1.53 0.50 0.00 4.03 -2.07 -1.26 0.65 119.66 119.98 2f0x s GLN 109 Ca 0.08 0.86 0.00 0.00 -1.82 0.00 0.00 55.36 54.48 2f0x s GLN 109 Cb -0.01 0.08 0.00 0.00 -1.09 0.00 0.00 33.01 31.99 2f0x s GLN 109 CO -0.05 -0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 2f0x n GLY 110 N 3.93 3.49 0.18 2.60 0.00 0.15 -4.97 105.19 110.57 2f0x n GLY 110 Ca -0.20 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 0.33 0.00 1.61 1.79 -2.02 -3.39 116.57 114.89 2f0x h LYS 111 Ca 0.00 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2f0x h LYS 111 Cb 0.00 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2f0x h LYS 111 CO 0.00 0.80 -0.63 0.25 -1.08 0.00 0.00 179.45 178.80 2f0x n THR 112 N -3.92 0.00 -5.24 -0.16 -2.24 -1.26 -4.79 114.28 96.67 2f0x n THR 112 Ca -0.02 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 2f0x n THR 112 Cb 0.60 0.26 -0.17 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.94 2.08 0.03 3.22 1.02 -1.26 0.13 118.68 121.96 2f0x s LEU 113 Ca 0.00 -0.53 0.09 0.00 0.02 0.00 0.00 54.13 53.70 2f0x s LEU 113 Cb 0.00 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.80 2f0x s LEU 113 CO 0.00 0.21 -0.25 0.00 0.02 0.00 0.00 176.35 176.32 2f0x s ALA 114 N 0.07 2.12 -0.05 4.21 0.00 -0.03 0.31 121.76 128.39 2f0x s ALA 114 Ca -0.11 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.71 2f0x s ALA 114 Cb -0.16 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 2f0x s ALA 114 CO 0.06 0.50 -0.17 -0.06 0.00 0.00 0.00 175.76 176.09 2f0x s PHE 115 N -0.75 1.78 0.11 0.00 0.40 0.21 -0.55 117.98 119.18 2f0x s PHE 115 Ca 0.11 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2f0x s PHE 115 Cb -0.10 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2f0x s PHE 115 CO 0.01 -0.21 -0.08 0.95 0.70 0.00 0.00 175.22 176.59 2f0x s THR 116 N 0.16 0.87 -0.04 0.64 -4.23 0.18 0.65 115.64 113.88 2f0x s THR 116 Ca -0.07 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2f0x s THR 116 Cb -0.13 -1.67 0.02 0.00 1.34 0.00 0.00 72.50 72.06 2f0x s THR 116 CO 0.03 -0.78 -0.05 -0.55 -0.54 0.00 0.00 174.62 172.73 2f0x s SER 117 N -2.97 0.97 -0.11 3.99 0.15 -0.28 -0.63 113.70 114.82 2f0x s SER 117 Ca 0.12 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.65 2f0x s SER 117 Cb 0.03 -0.44 0.01 0.00 -1.71 0.00 0.00 66.02 63.91 2f0x s SER 117 CO -0.02 -0.03 -0.17 -0.69 1.20 0.00 0.00 173.24 173.53 2f0x s VAL 118 N 0.78 1.62 -0.19 4.45 1.01 0.77 -0.73 120.40 128.10 2f0x s VAL 118 Ca -0.11 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2f0x s VAL 118 Cb -0.14 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2f0x s VAL 118 CO 0.01 0.46 -0.01 -1.81 0.00 0.00 0.00 175.10 173.75 2f0x s ASP 119 N 0.89 4.79 -0.14 3.32 1.01 -0.31 -0.14 116.67 126.09 2f0x s ASP 119 Ca -0.08 -0.19 -0.13 0.00 0.71 0.00 0.00 52.55 52.86 2f0x s ASP 119 Cb -0.15 -1.81 -0.05 0.00 1.01 0.00 0.00 42.92 41.92 2f0x s ASP 119 CO -0.01 0.09 0.28 -0.76 0.21 0.00 0.00 175.17 174.99 2f0x s LEU 120 N 0.84 4.28 0.13 1.23 1.02 0.14 -1.50 118.68 124.81 2f0x s LEU 120 Ca 0.00 0.53 0.05 0.00 0.02 0.00 0.00 54.13 54.73 2f0x s LEU 120 Cb -0.14 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.68 2f0x s LEU 120 CO 0.02 0.15 -0.11 0.42 0.02 0.00 0.00 176.35 176.85 2f0x s THR 121 N 0.19 1.18 -0.23 5.49 -4.23 -0.05 0.30 115.64 118.29 2f0x s THR 121 Ca 0.16 -1.86 -0.29 0.00 -1.18 0.00 0.00 61.69 58.52 2f0x s THR 121 Cb -0.13 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2f0x s THR 121 CO 0.04 -0.60 1.12 0.21 -0.54 0.00 0.00 174.62 174.86 2f0x s ASN 122 N -2.79 7.00 0.28 3.99 3.84 -0.15 -0.75 114.94 126.36 2f0x s ASN 122 Ca 0.12 1.39 0.00 0.00 0.21 0.00 0.00 52.86 54.58 2f0x s ASN 122 Cb -0.01 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.69 2f0x s ASN 122 CO 0.01 -0.76 1.82 0.50 -2.79 0.00 0.00 177.10 175.89 2f0x h LYS 123 N 7.88 0.89 -0.11 0.43 3.64 -1.16 0.99 116.57 129.14 2f0x h LYS 123 Ca -0.22 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 2f0x h LYS 123 Cb 1.07 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2f0x h LYS 123 CO 0.99 0.59 -0.60 0.00 -2.27 0.00 0.00 179.45 178.16 2f0x h ALA 124 N 1.53 0.78 0.00 5.00 0.00 -1.91 -3.35 119.26 121.31 2f0x h ALA 124 Ca 0.48 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2f0x h ALA 124 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2f0x h ALA 124 CO -0.28 0.72 -1.74 0.25 0.00 0.00 0.00 179.25 178.20 2f0x n THR 125 N -3.90 0.27 -0.99 0.00 -2.24 -0.99 -4.97 114.28 101.45 2f0x n THR 125 Ca -0.03 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2f0x n THR 125 Cb 0.62 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.82 0.89 3.74 3.38 0.00 0.34 -4.98 105.19 110.38 2f0x n GLY 126 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.02 4.60 0.21 1.61 1.02 -1.25 -4.67 119.74 121.24 2f0x s LYS 127 Ca 0.00 1.68 -0.32 0.00 0.02 0.00 0.00 55.97 57.35 2f0x s LYS 127 Cb 0.00 -3.30 -0.12 0.00 -0.52 0.00 0.00 37.83 33.89 2f0x s LYS 127 CO 0.00 0.08 1.71 -0.11 -0.92 0.00 0.00 175.35 176.11 2f0x n LEU 128 N 2.50 3.93 -0.12 3.17 7.94 -1.26 -0.98 117.00 132.18 2f0x n LEU 128 Ca 0.03 1.07 -0.18 0.00 -1.11 0.00 0.00 56.01 55.81 2f0x n LEU 128 Cb 0.47 -1.56 -0.11 0.00 0.53 0.00 0.00 43.42 42.75 2f0x n LEU 128 CO 0.53 0.14 -1.29 -0.38 -1.11 0.00 0.00 177.39 175.29 2f0x n ILE 129 N 3.85 1.36 -3.50 1.96 5.41 0.15 -4.15 119.36 124.42 2f0x n ILE 129 Ca 0.16 -0.49 -0.08 0.00 1.00 0.00 0.00 62.75 63.33 2f0x n ILE 129 Cb 0.34 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 37.84 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 -2.47 -1.82 -0.03 -1.39 0.00 -1.11 -2.39 121.76 112.55 2f0x s ALA 130 Ca -0.32 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 2f0x s ALA 130 Cb 0.09 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.66 2f0x s ALA 130 CO 0.53 -0.69 0.03 -1.14 0.00 0.00 0.00 175.76 174.49 2f0x s GLN 131 N -3.12 0.02 0.12 0.00 0.74 -0.63 -0.69 119.66 116.11 2f0x s GLN 131 Ca 0.05 0.21 0.09 0.00 0.05 0.00 0.00 55.36 55.76 2f0x s GLN 131 Cb -0.01 -0.36 -0.04 0.00 1.10 0.00 0.00 33.01 33.70 2f0x s GLN 131 CO -0.09 -0.20 -0.20 0.20 -0.55 0.00 0.00 175.29 174.45 2f0x s GLY 132 N 1.32 1.67 -0.06 2.59 0.00 0.81 -1.35 107.32 112.30 2f0x s GLY 132 Ca -0.06 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.33 2f0x s GLY 132 CO -0.03 -1.36 -0.18 0.50 0.00 0.00 0.00 173.10 172.03 2f0x s ARG 133 N -2.12 2.12 -0.07 2.90 1.81 -0.35 -0.17 118.95 123.07 2f0x s ARG 133 Ca 0.17 -0.66 0.01 0.00 -1.72 0.00 0.00 55.73 53.53 2f0x s ARG 133 Cb -0.10 -1.75 0.02 0.00 -0.45 0.00 0.00 34.95 32.67 2f0x s ARG 133 CO 0.09 0.20 -0.09 -1.58 -0.68 0.00 0.00 175.30 173.25 2f0x s HIS 134 N 0.21 1.24 -0.23 -0.53 2.46 0.20 -1.63 115.29 117.01 2f0x s HIS 134 Ca -0.09 -0.47 -0.05 0.00 0.47 0.00 0.00 55.06 54.91 2f0x s HIS 134 Cb -0.14 -0.98 -0.02 0.00 -0.13 0.00 0.00 32.58 31.31 2f0x s HIS 134 CO 0.04 -0.30 0.01 0.99 -2.47 0.00 0.00 174.74 173.01 2f0x s THR 135 N 1.00 3.87 0.15 0.89 2.01 -0.43 -0.64 115.64 122.48 2f0x s THR 135 Ca -0.09 -0.33 0.10 0.00 0.31 0.00 0.00 61.69 61.69 2f0x s THR 135 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2f0x s THR 135 CO -0.00 0.39 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.57 2f0x s LYS 136 N 1.44 1.65 -0.26 4.92 1.02 0.29 -0.68 119.74 128.12 2f0x s LYS 136 Ca 0.05 -1.33 -0.10 0.00 0.02 0.00 0.00 55.97 54.61 2f0x s LYS 136 Cb -0.15 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 2f0x s LYS 136 CO 0.01 0.44 0.16 -1.58 -0.92 0.00 0.00 175.35 173.45 2f0x s HIS 137 N -1.36 3.22 -2.64 3.18 5.65 0.27 -0.85 115.29 122.77 2f0x s HIS 137 Ca 0.19 0.05 0.27 0.00 0.25 0.00 0.00 55.06 55.81 2f0x s HIS 137 Cb -0.09 -2.32 0.81 0.00 -1.18 0.00 0.00 32.58 29.80 2f0x s HIS 137 CO 0.10 -0.13 1.61 1.28 -0.65 0.00 0.00 174.74 176.95