#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 1.76 -0.21 -3.33 1.01 -1.26 -5.09 120.40 113.28 1p7g s VAL 13 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1p7g s VAL 13 Cb 0.00 -1.49 0.10 0.00 0.00 0.00 0.00 36.38 34.98 1p7g s VAL 13 CO 0.00 0.50 0.23 0.42 0.00 0.00 0.00 175.10 176.25 1p7g s THR 14 N -0.16 -0.34 0.55 3.92 -4.23 -1.26 -5.03 115.64 109.09 1p7g s THR 14 Ca -0.01 -0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 1p7g s THR 14 Cb -0.12 -0.70 0.11 0.00 1.34 0.00 0.00 72.50 73.12 1p7g s THR 14 CO 0.02 -0.22 0.76 0.35 -0.54 0.00 0.00 174.62 174.99 1p7g n THR 15 N 5.32 0.00 -4.82 3.99 -2.24 -1.26 -5.12 114.28 110.15 1p7g n THR 15 Ca -0.05 -1.27 -0.25 0.00 -2.27 0.00 0.00 64.05 60.21 1p7g n THR 15 Cb 0.49 -0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 1p7g n THR 15 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p7g s LYS 16 N -4.44 1.46 0.40 -0.78 -0.14 -1.26 -5.15 119.74 109.83 1p7g s LYS 16 Ca 0.51 -0.74 0.08 0.00 -1.36 0.00 0.00 55.97 54.45 1p7g s LYS 16 Cb -0.03 -1.46 -0.01 0.00 -1.68 0.00 0.00 37.83 34.65 1p7g s LYS 16 CO 0.34 0.39 0.41 1.03 -0.76 0.00 0.00 175.35 176.75 1p7g s ARG 17 N -0.66 2.66 0.25 1.68 1.81 -1.26 -5.01 118.95 118.42 1p7g s ARG 17 Ca 0.07 -1.40 0.11 0.00 -1.72 0.00 0.00 55.73 52.79 1p7g s ARG 17 Cb -0.08 -2.50 -0.05 0.00 -0.45 0.00 0.00 34.95 31.88 1p7g s ARG 17 CO 0.00 -0.14 -0.16 0.71 -0.68 0.00 0.00 175.30 175.03 1p7g s TYR 18 N -2.40 2.41 0.10 -0.53 1.51 -1.26 -5.11 117.35 112.07 1p7g s TYR 18 Ca 0.48 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 1p7g s TYR 18 Cb -0.05 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 1p7g s TYR 18 CO 0.29 0.64 -0.04 0.95 -1.11 0.00 0.00 175.55 176.28 1p7g s THR 19 N -2.24 0.56 -0.37 -0.71 -4.23 -1.26 -4.90 115.64 102.49 1p7g s THR 19 Ca 0.28 -1.92 -0.27 0.00 -1.18 0.00 0.00 61.69 58.60 1p7g s THR 19 Cb -0.06 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.06 1p7g s THR 19 CO 0.15 -0.81 1.01 -0.22 -0.54 0.00 0.00 174.62 174.21 1p7g s LEU 20 N -3.04 3.92 0.28 4.79 2.96 -1.26 -5.03 118.68 121.31 1p7g s LEU 20 Ca 0.13 0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 54.50 1p7g s LEU 20 Cb 0.06 -3.41 -0.09 0.00 0.50 0.00 0.00 46.19 43.25 1p7g s LEU 20 CO -0.04 -0.92 0.99 -2.16 -1.32 0.00 0.00 176.35 172.90 1p7g s PRO 21 N 3.68 4.68 0.79 0.98 0.04 -1.26 -5.03 135.00 138.89 1p7g s PRO 21 Ca 0.42 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1p7g s PRO 21 Cb -0.11 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.40 1p7g s PRO 21 CO 0.19 0.33 1.09 -2.14 0.04 0.00 0.00 177.00 176.51 1p7g s PRO 22 N -1.55 2.13 0.62 0.56 0.02 -1.26 -5.02 135.00 130.51 1p7g s PRO 22 Ca 0.45 1.12 -0.13 0.00 0.02 0.00 0.00 61.00 62.46 1p7g s PRO 22 Cb -0.26 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 1p7g s PRO 22 CO 0.32 -1.72 1.04 -0.51 -0.33 0.00 0.00 177.00 175.80 1p7g s LEU 23 N -5.96 3.33 0.00 -5.54 1.43 -1.26 -4.93 118.68 105.75 1p7g s LEU 23 Ca 0.61 1.62 0.19 0.00 -1.03 0.00 0.00 54.13 55.53 1p7g s LEU 23 Cb -0.17 -4.50 1.16 0.00 0.03 0.00 0.00 46.19 42.70 1p7g s LEU 23 CO 0.56 -1.11 1.74 -2.65 0.23 0.00 0.00 176.35 175.13 1p7g n PRO 24 N -2.51 1.00 -2.85 1.29 -0.02 -1.26 -4.89 135.00 125.76 1p7g n PRO 24 Ca 0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 1p7g n PRO 24 Cb 0.54 -1.30 0.02 0.00 -0.02 0.00 0.00 33.50 32.73 1p7g n PRO 24 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1p7g n TYR 25 N -0.80 -1.57 -2.51 6.00 0.18 -1.26 -5.03 117.16 112.17 1p7g n TYR 25 Ca 0.15 -1.04 -0.33 0.00 1.88 0.00 0.00 57.90 58.55 1p7g n TYR 25 Cb 0.07 0.52 -0.04 0.00 -0.38 0.00 0.00 39.34 39.50 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g s ALA 26 N -1.68 2.98 0.06 -3.48 0.00 -1.26 -4.93 121.76 113.46 1p7g s ALA 26 Ca 0.12 0.35 0.29 0.00 0.00 0.00 0.00 51.96 52.72 1p7g s ALA 26 Cb -0.03 -3.16 1.56 0.00 0.00 0.00 0.00 23.12 21.49 1p7g s ALA 26 CO 0.06 -0.21 1.89 1.88 0.00 0.00 0.00 175.76 179.39 1p7g h TYR 27 N 1.27 0.00 -0.01 0.00 0.05 -1.99 -0.27 116.97 116.02 1p7g h TYR 27 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1p7g h TYR 27 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1p7g h TYR 27 CO 0.61 0.00 -0.70 0.27 -1.05 0.00 0.00 178.16 177.30 1p7g n ASN 28 N -2.53 1.44 0.32 3.88 6.94 -1.26 -3.60 115.26 120.45 1p7g n ASN 28 Ca -0.02 -1.22 0.21 0.00 -0.02 0.00 0.00 54.58 53.53 1p7g n ASN 28 Cb 0.06 0.74 1.14 0.00 -2.36 0.00 0.00 39.78 39.36 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g h ALA 29 N 3.24 1.02 -0.36 -2.53 0.00 -1.39 -2.61 119.26 116.63 1p7g h ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 29 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1p7g h ALA 29 CO 0.00 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.51 1p7g n LEU 30 N -2.99 3.22 -4.78 0.00 4.77 -1.26 -4.25 117.00 111.72 1p7g n LEU 30 Ca -0.03 -1.57 -0.33 0.00 -0.03 0.00 0.00 56.01 54.05 1p7g n LEU 30 Cb 0.09 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1p7g n LEU 30 CO 0.19 0.72 0.74 -1.61 -1.33 0.00 0.00 177.39 176.09 1p7g s GLU 31 N -1.28 2.89 -0.08 3.23 2.02 -0.98 -1.43 118.70 123.06 1p7g s GLU 31 Ca 0.34 1.35 0.07 0.00 0.02 0.00 0.00 54.97 56.75 1p7g s GLU 31 Cb 0.19 -1.96 0.33 0.00 0.10 0.00 0.00 34.13 32.79 1p7g s GLU 31 CO 0.27 -1.17 1.07 -0.35 0.02 0.00 0.00 175.26 175.09 1p7g n PRO 32 N -2.36 2.45 -0.04 0.39 -0.04 -1.26 -4.86 135.00 129.28 1p7g n PRO 32 Ca 0.10 -1.28 -0.14 0.00 -0.04 0.00 0.00 63.50 62.14 1p7g n PRO 32 Cb 0.52 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.17 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 1.70 0.06 -3.20 0.54 0.05 -1.60 -3.43 116.97 111.09 1p7g h TYR 33 Ca 0.00 -0.03 -0.50 0.00 0.05 0.00 0.00 58.73 58.25 1p7g h TYR 33 Cb 0.97 -0.01 -0.37 0.00 1.01 0.00 0.00 36.73 38.34 1p7g h TYR 33 CO 0.41 0.75 -0.79 0.42 -1.05 0.00 0.00 178.16 177.89 1p7g s ILE 34 N -3.36 0.85 0.79 -2.88 1.01 -0.86 -4.90 121.20 111.85 1p7g s ILE 34 Ca -0.17 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 1p7g s ILE 34 Cb 0.00 -0.91 0.07 0.00 0.01 0.00 0.00 42.46 41.63 1p7g s ILE 34 CO 0.69 0.34 1.20 -1.54 0.00 0.00 0.00 174.94 175.63 1p7g n SER 35 N 4.98 1.10 0.22 3.58 3.41 -1.26 -3.10 113.62 122.55 1p7g n SER 35 Ca -0.11 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 1p7g n SER 35 Cb 0.50 -1.51 0.50 0.00 -0.26 0.00 0.00 64.21 63.44 1p7g n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7g h ALA 36 N -0.72 1.61 -0.25 7.33 0.00 -1.88 -2.56 119.26 122.78 1p7g h ALA 36 Ca -0.47 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 1p7g h ALA 36 Cb 1.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p7g h ALA 36 CO 0.47 0.26 -0.57 1.49 0.00 0.00 0.00 179.25 180.90 1p7g h GLU 37 N 0.00 0.78 -1.58 0.00 4.81 -1.91 -1.86 114.58 114.82 1p7g h GLU 37 Ca -0.00 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1p7g h GLU 37 Cb 0.38 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1p7g h GLU 37 CO 0.03 1.13 0.00 -0.89 -0.73 0.00 0.00 179.01 178.55 1p7g n ILE 38 N -3.99 0.65 0.00 2.32 5.41 -0.97 -2.32 119.36 120.47 1p7g n ILE 38 Ca -0.04 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1p7g n ILE 38 Cb 0.63 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 1p7g n ILE 38 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1p7g n GLN 40 N 0.95 0.00 0.09 0.38 7.27 -0.70 -3.41 117.38 121.96 1p7g n GLN 40 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1p7g n GLN 40 Cb 0.27 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.83 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1p7g h LEU 41 N 0.00 -0.17 -1.50 1.69 3.38 -1.73 -0.19 115.31 116.79 1p7g h LEU 41 Ca 0.00 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.90 1p7g h LEU 41 Cb 0.00 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1p7g h LEU 41 CO 0.00 0.08 0.46 -0.74 0.09 0.00 0.00 178.44 178.33 1p7g h HIS 42 N -0.41 0.60 0.05 1.13 2.76 -1.79 0.37 115.15 117.85 1p7g h HIS 42 Ca -0.02 0.02 -0.33 0.00 -2.20 0.00 0.00 60.37 57.84 1p7g h HIS 42 Cb 0.33 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1p7g h HIS 42 CO -0.00 0.28 -1.81 1.58 -1.30 0.00 0.00 177.93 176.68 1p7g n HIS 43 N -4.49 0.88 0.09 5.26 -0.00 -1.20 0.13 115.22 115.89 1p7g n HIS 43 Ca 0.12 0.28 -0.01 0.00 -0.00 0.00 0.00 57.72 58.11 1p7g n HIS 43 Cb 0.36 -1.10 -0.04 0.00 -0.00 0.00 0.00 29.99 29.20 1p7g n HIS 43 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1p7g h GLN 44 N -0.52 0.00 0.00 1.57 4.20 -1.03 -2.82 115.11 116.51 1p7g h GLN 44 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1p7g h GLN 44 Cb 1.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.45 1p7g h GLN 44 CO -0.12 0.59 0.00 1.63 -0.67 0.00 0.00 178.83 180.26 1p7g n LYS 45 N -3.19 0.00 0.29 1.46 4.76 0.12 -4.31 118.16 117.29 1p7g n LYS 45 Ca -0.02 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.25 1p7g n LYS 45 Cb 0.82 -0.19 -0.09 0.00 -1.84 0.00 0.00 35.03 33.73 1p7g n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1p7g h HIS 46 N 0.00 -1.34 -0.35 2.13 3.86 -1.43 0.32 115.15 118.34 1p7g h HIS 46 Ca 0.00 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1p7g h HIS 46 Cb 0.00 0.52 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 1p7g h HIS 46 CO 0.00 -0.65 0.04 1.25 0.86 0.00 0.00 177.93 179.43 1p7g h HIS 47 N -0.97 0.06 -0.44 2.45 -0.00 -0.42 -0.77 115.15 115.05 1p7g h HIS 47 Ca -0.06 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.38 1p7g h HIS 47 Cb 0.85 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 1p7g h HIS 47 CO -0.25 -0.02 0.30 0.37 -0.00 0.00 0.00 177.93 178.33 1p7g h GLN 48 N 0.15 0.42 -0.52 5.26 5.75 -1.37 -2.20 115.11 122.60 1p7g h GLN 48 Ca 0.17 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1p7g h GLN 48 Cb 0.21 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1p7g h GLN 48 CO -0.25 0.28 0.17 0.78 -2.65 0.00 0.00 178.83 177.17 1p7g h GLY 49 N 0.44 0.82 1.78 2.39 0.00 0.60 -1.78 103.07 107.33 1p7g h GLY 49 Ca 0.19 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 1p7g h GLY 49 CO -0.05 0.41 -0.75 -0.97 0.00 0.00 0.00 176.54 175.19 1p7g h TYR 50 N 0.75 0.29 -0.25 5.60 0.05 -1.19 -0.55 116.97 121.67 1p7g h TYR 50 Ca 0.18 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1p7g h TYR 50 Cb 0.21 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1p7g h TYR 50 CO 0.01 0.88 0.14 0.28 -1.05 0.00 0.00 178.16 178.42 1p7g h VAL 51 N 0.14 1.11 -0.08 -2.88 2.07 -1.13 -0.32 116.25 115.15 1p7g h VAL 51 Ca -0.03 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1p7g h VAL 51 Cb 1.31 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1p7g h VAL 51 CO 0.11 0.10 0.02 0.78 0.02 0.00 0.00 177.57 178.61 1p7g h ASN 52 N 0.30 0.12 -0.46 0.57 2.35 -1.23 -2.46 115.58 114.76 1p7g h ASN 52 Ca 0.09 -0.22 0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1p7g h ASN 52 Cb 0.04 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1p7g h ASN 52 CO -0.02 0.30 0.01 1.23 -1.65 0.00 0.00 177.43 177.31 1p7g h GLY 53 N -0.07 0.48 0.66 2.83 0.00 -0.92 0.18 103.07 106.22 1p7g h GLY 53 Ca 0.03 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1p7g h GLY 53 CO -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 176.54 176.28 1p7g h ALA 54 N 1.41 -0.17 -0.52 3.60 0.00 -0.99 -1.48 119.26 121.12 1p7g h ALA 54 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1p7g h ALA 54 Cb 0.34 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1p7g h ALA 54 CO -0.38 -0.63 0.25 -0.91 0.00 0.00 0.00 179.25 177.58 1p7g h ASN 55 N -0.23 0.65 -0.45 0.00 2.35 -0.93 -1.76 115.58 115.19 1p7g h ASN 55 Ca 0.05 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1p7g h ASN 55 Cb 0.29 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1p7g h ASN 55 CO -0.13 0.55 0.07 0.00 -1.65 0.00 0.00 177.43 176.27 1p7g h ALA 56 N 1.55 1.16 -0.27 -0.83 0.00 -0.12 -1.48 119.26 119.27 1p7g h ALA 56 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1p7g h ALA 56 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1p7g h ALA 56 CO -0.03 0.56 -0.34 0.00 0.00 0.00 0.00 179.25 179.44 1p7g h ALA 57 N 1.30 0.41 -0.44 0.00 0.00 -0.71 -3.08 119.26 116.74 1p7g h ALA 57 Ca 0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1p7g h ALA 57 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p7g h ALA 57 CO 0.01 0.47 0.20 -0.07 0.00 0.00 0.00 179.25 179.86 1p7g h LEU 58 N 0.45 0.56 -0.99 0.00 3.38 -1.00 -1.71 115.31 116.00 1p7g h LEU 58 Ca 0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1p7g h LEU 58 Cb 0.93 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1p7g h LEU 58 CO 0.08 0.49 -0.29 -0.08 0.09 0.00 0.00 178.44 178.72 1p7g h GLU 59 N 0.62 0.00 -0.01 1.13 4.57 -1.24 0.19 114.58 119.84 1p7g h GLU 59 Ca 0.16 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.09 1p7g h GLU 59 Cb 0.09 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1p7g h GLU 59 CO -0.02 0.29 -0.97 0.87 -1.18 0.00 0.00 179.01 178.00 1p7g h LYS 60 N 0.00 0.55 -0.17 1.92 1.57 -1.25 -2.62 116.57 116.57 1p7g h LYS 60 Ca -0.00 -0.58 -0.12 0.00 -1.87 0.00 0.00 60.65 58.08 1p7g h LYS 60 Cb 0.83 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1p7g h LYS 60 CO 0.04 1.20 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.69 1p7g h LEU 61 N 0.31 0.62 0.13 2.94 3.38 -1.13 -2.00 115.31 119.57 1p7g h LEU 61 Ca -0.10 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.33 1p7g h LEU 61 Cb 1.61 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 1p7g h LEU 61 CO 0.18 1.06 -0.28 -0.08 0.09 0.00 0.00 178.44 179.41 1p7g h GLU 62 N 0.20 -0.49 -0.85 1.13 4.81 -0.68 0.65 114.58 119.36 1p7g h GLU 62 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1p7g h GLU 62 Cb 0.96 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 1p7g h GLU 62 CO 0.08 -0.32 0.52 0.87 -0.73 0.00 0.00 179.01 179.43 1p7g h LYS 63 N -0.50 0.93 -0.48 1.92 1.57 -1.52 0.43 116.57 118.92 1p7g h LYS 63 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1p7g h LYS 63 Cb 0.53 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1p7g h LYS 63 CO -0.16 0.62 0.23 0.35 -0.57 0.00 0.00 179.45 179.92 1p7g h PHE 64 N 0.96 0.70 -0.38 -1.35 3.57 -0.58 0.30 116.94 120.16 1p7g h PHE 64 Ca 0.37 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1p7g h PHE 64 Cb 0.16 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1p7g h PHE 64 CO -0.03 0.56 0.01 0.00 -2.23 0.00 0.00 178.31 176.61 1p7g h ARG 65 N 0.64 0.59 0.00 1.11 3.08 0.16 -1.74 114.38 118.21 1p7g h ARG 65 Ca 0.17 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1p7g h ARG 65 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1p7g h ARG 65 CO -0.02 0.60 0.00 1.63 -1.07 0.00 0.00 179.97 181.11 1p7g n LYS 66 N -4.27 0.10 -0.43 0.04 5.02 0.14 -4.90 118.16 113.85 1p7g n LYS 66 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1p7g n LYS 66 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1p7g n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p7g n GLY 67 N 1.45 0.74 0.00 0.72 0.00 -0.38 -4.94 105.19 102.77 1p7g n GLY 67 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1p7g n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7g n GLU 68 N -2.12 0.52 0.00 1.61 1.02 0.93 -4.87 120.64 117.72 1p7g n GLU 68 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1p7g n GLU 68 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g n ALA 69 N -1.12 0.00 -1.47 0.62 0.00 -1.22 -4.91 120.51 112.41 1p7g n ALA 69 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 1p7g n ALA 69 Cb 0.11 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.65 1p7g n ALA 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p7g n GLN 70 N -0.04 -0.53 -3.64 0.00 1.13 -1.26 -4.13 117.38 108.91 1p7g n GLN 70 Ca 0.00 -0.94 -0.10 0.00 -1.94 0.00 0.00 57.00 54.02 1p7g n GLN 70 Cb 0.00 -0.60 -0.07 0.00 0.11 0.00 0.00 30.24 29.68 1p7g n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1p7g s ILE 71 N -2.25 0.00 -1.02 5.09 2.07 -1.26 -4.77 121.20 119.06 1p7g s ILE 71 Ca 0.34 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.38 1p7g s ILE 71 Cb -0.01 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.68 1p7g s ILE 71 CO 0.24 0.00 1.32 -0.62 -1.91 0.00 0.00 174.94 173.97 1p7g s ASP 72 N 0.85 6.64 0.42 4.50 -1.08 -1.26 -4.85 116.67 121.88 1p7g s ASP 72 Ca -0.04 -1.94 0.17 0.00 -0.52 0.00 0.00 52.55 50.23 1p7g s ASP 72 Cb -0.05 -2.48 1.08 0.00 -1.46 0.00 0.00 42.92 40.02 1p7g s ASP 72 CO -0.08 -1.21 1.86 -0.29 0.52 0.00 0.00 175.17 175.97 1p7g h ILE 73 N 6.07 0.69 -0.23 4.11 6.09 -1.99 -1.77 117.51 130.48 1p7g h ILE 73 Ca 0.21 -0.14 -0.10 0.00 -1.37 0.00 0.00 64.86 63.46 1p7g h ILE 73 Cb 0.99 0.25 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 1p7g h ILE 73 CO 1.27 0.07 -0.27 -0.09 -3.07 0.00 0.00 178.15 176.07 1p7g h ARG 74 N 0.40 0.59 0.32 2.19 2.43 -1.99 -1.42 114.38 116.91 1p7g h ARG 74 Ca 0.46 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1p7g h ARG 74 Cb 1.14 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1p7g h ARG 74 CO -0.17 0.92 -0.15 0.00 -1.51 0.00 0.00 179.97 179.06 1p7g h ALA 75 N 0.66 -0.43 -0.31 2.80 0.00 -1.77 -1.57 119.26 118.63 1p7g h ALA 75 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p7g h ALA 75 Cb 0.83 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1p7g h ALA 75 CO 0.06 -0.70 0.19 0.28 0.00 0.00 0.00 179.25 179.08 1p7g h VAL 76 N -0.51 1.11 0.00 0.00 2.07 -1.39 -1.53 116.25 115.99 1p7g h VAL 76 Ca -0.04 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1p7g h VAL 76 Cb 0.38 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1p7g h VAL 76 CO 0.07 0.11 -0.27 -0.07 0.02 0.00 0.00 177.57 177.43 1p7g h LEU 77 N 0.40 0.00 -0.26 2.57 3.38 -1.26 -0.03 115.31 120.12 1p7g h LEU 77 Ca 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1p7g h LEU 77 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1p7g h LEU 77 CO -0.02 0.27 -0.32 0.03 0.09 0.00 0.00 178.44 178.49 1p7g h ARG 78 N 0.00 0.67 -0.35 1.13 3.08 -0.88 -1.94 114.38 116.08 1p7g h ARG 78 Ca -0.00 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1p7g h ARG 78 Cb 0.57 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1p7g h ARG 78 CO 0.04 0.99 0.09 -0.44 -1.07 0.00 0.00 179.97 179.58 1p7g h ASP 79 N 0.39 0.53 -0.11 7.04 3.32 -0.85 -2.60 116.42 124.14 1p7g h ASP 79 Ca 0.03 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1p7g h ASP 79 Cb 0.90 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1p7g h ASP 79 CO 0.08 0.62 0.07 0.25 -1.72 0.00 0.00 179.24 178.53 1p7g h LEU 80 N 0.42 0.13 -0.84 1.55 5.85 -1.03 -1.99 115.31 119.40 1p7g h LEU 80 Ca 0.11 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1p7g h LEU 80 Cb 0.29 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1p7g h LEU 80 CO -0.00 0.14 0.53 -1.28 -0.34 0.00 0.00 178.44 177.49 1p7g h SER 81 N 0.11 0.87 0.25 1.25 0.87 -1.33 0.18 113.55 115.75 1p7g h SER 81 Ca 0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1p7g h SER 81 Cb 0.03 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1p7g h SER 81 CO -0.01 0.58 -0.12 0.15 -0.53 0.00 0.00 176.83 176.90 1p7g h PHE 82 N 1.02 -0.32 -0.09 2.24 3.57 -1.28 -2.32 116.94 119.76 1p7g h PHE 82 Ca 0.35 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.70 1p7g h PHE 82 Cb 0.06 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1p7g h PHE 82 CO -0.03 -0.04 -0.54 0.45 -2.23 0.00 0.00 178.31 175.92 1p7g h HIS 83 N -0.57 0.32 -0.08 0.41 3.86 -1.25 -0.60 115.15 117.24 1p7g h HIS 83 Ca -0.03 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1p7g h HIS 83 Cb 0.42 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 1p7g h HIS 83 CO 0.00 0.74 -0.01 1.25 0.86 0.00 0.00 177.93 180.77 1p7g h LEU 84 N 0.20 0.16 -0.64 2.43 5.85 -0.69 -1.01 115.31 121.60 1p7g h LEU 84 Ca 0.00 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 1p7g h LEU 84 Cb 1.02 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1p7g h LEU 84 CO 0.09 0.46 0.17 0.78 -0.34 0.00 0.00 178.44 179.60 1p7g h ASN 85 N -0.15 0.96 -0.94 1.25 4.21 -1.39 0.93 115.58 120.45 1p7g h ASN 85 Ca 0.02 -0.22 0.10 0.00 1.21 0.00 0.00 56.30 57.41 1p7g h ASN 85 Cb 0.39 -0.25 -0.07 0.00 -1.12 0.00 0.00 38.32 37.27 1p7g h ASN 85 CO 0.01 0.93 0.60 1.23 -1.29 0.00 0.00 177.43 178.91 1p7g h GLY 86 N 0.94 1.41 0.68 2.83 0.00 -0.96 0.29 103.07 108.26 1p7g h GLY 86 Ca 0.20 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1p7g h GLY 86 CO -0.00 0.21 -0.38 0.84 0.00 0.00 0.00 176.54 177.21 1p7g h HIS 87 N 0.95 0.47 -0.50 5.60 -0.00 -0.60 -2.58 115.15 118.51 1p7g h HIS 87 Ca 0.44 -0.22 -0.07 0.00 -0.00 0.00 0.00 60.37 60.52 1p7g h HIS 87 Cb 0.40 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 1p7g h HIS 87 CO -0.00 0.99 0.05 0.82 -0.00 0.00 0.00 177.93 179.79 1p7g h ILE 88 N -0.18 1.26 -0.17 6.26 2.04 -0.34 -0.27 117.51 126.10 1p7g h ILE 88 Ca -0.03 -0.98 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 1p7g h ILE 88 Cb 1.06 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1p7g h ILE 88 CO 0.08 0.35 -0.51 -0.07 0.00 0.00 0.00 178.15 177.99 1p7g h LEU 89 N 0.71 0.52 -0.52 1.44 3.38 -0.54 -2.54 115.31 117.76 1p7g h LEU 89 Ca 0.15 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1p7g h LEU 89 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1p7g h LEU 89 CO 0.02 0.94 -0.58 0.45 0.09 0.00 0.00 178.44 179.36 1p7g h HIS 90 N 0.37 0.62 -0.81 1.13 3.86 -1.36 0.14 115.15 119.12 1p7g h HIS 90 Ca 0.01 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1p7g h HIS 90 Cb 1.03 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.33 1p7g h HIS 90 CO 0.04 0.95 0.50 0.77 0.86 0.00 0.00 177.93 181.05 1p7g h SER 91 N 0.37 0.82 0.15 2.45 0.02 -0.90 -1.66 113.55 114.80 1p7g h SER 91 Ca -0.00 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1p7g h SER 91 Cb 1.12 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.50 1p7g h SER 91 CO 0.11 0.55 -0.92 0.40 -1.14 0.00 0.00 176.83 175.83 1p7g h ILE 92 N 0.96 1.34 -0.61 3.27 2.04 -1.29 -3.33 117.51 119.88 1p7g h ILE 92 Ca 0.33 -2.27 0.11 0.00 1.00 0.00 0.00 64.86 64.04 1p7g h ILE 92 Cb 0.07 2.29 -0.09 0.00 -0.74 0.00 0.00 36.82 38.36 1p7g h ILE 92 CO -0.14 0.69 0.15 0.15 0.00 0.00 0.00 178.15 179.00 1p7g h PHE 93 N 0.34 0.24 0.99 1.37 3.57 0.22 -1.94 116.94 121.72 1p7g h PHE 93 Ca -0.08 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1p7g h PHE 93 Cb 1.55 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 40.28 1p7g h PHE 93 CO 0.07 -0.02 -0.48 -1.49 -2.23 0.00 0.00 178.31 174.17 1p7g h TRP 94 N 0.28 -1.23 0.00 0.41 -0.00 -1.54 -2.89 115.95 110.98 1p7g h TRP 94 Ca 0.32 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 1p7g h TRP 94 Cb 0.48 0.41 0.00 0.00 -0.00 0.00 0.00 29.16 30.04 1p7g h TRP 94 CO -0.24 -0.77 0.00 -1.00 -0.00 0.00 0.00 178.44 176.44 1p7g h PRO 95 N -1.34 0.00 -1.07 0.49 0.13 -1.70 -3.42 132.00 125.09 1p7g h PRO 95 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1p7g h PRO 95 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1p7g h PRO 95 CO 0.22 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.08 1p7g n ASN 96 N -2.55 1.06 0.00 1.44 5.03 -0.74 -4.62 115.26 114.88 1p7g n ASN 96 Ca -0.00 -0.98 0.00 0.00 0.87 0.00 0.00 54.58 54.46 1p7g n ASN 96 Cb 0.15 -0.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.66 1p7g n ASN 96 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p7g n ALA 98 N 0.54 0.00 -1.63 5.41 0.00 0.16 0.16 120.51 125.14 1p7g n ALA 98 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1p7g n ALA 98 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7g n PRO 99 N -0.54 1.65 -1.33 0.00 -0.02 -1.26 -3.55 135.00 129.94 1p7g n PRO 99 Ca 0.00 0.58 -0.49 0.00 -2.02 0.00 0.00 63.50 61.57 1p7g n PRO 99 Cb 0.00 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1p7g n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p7g n PRO 100 N 0.82 0.00 0.00 0.52 -0.02 -1.26 -0.80 135.00 134.25 1p7g n PRO 100 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1p7g n PRO 100 Cb 0.33 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 1.59 2.45 0.21 -1.23 0.00 -1.26 -4.54 105.19 102.40 1p7g n GLY 101 Ca 0.17 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.71 -6.01 1.61 3.11 -1.57 -3.43 116.57 110.99 1p7g h LYS 102 Ca 0.00 -0.53 -0.64 0.00 -2.81 0.00 0.00 60.65 56.68 1p7g h LYS 102 Cb 0.00 0.09 -0.07 0.00 -1.00 0.00 0.00 32.23 31.25 1p7g h LYS 102 CO 0.00 1.15 -0.55 0.20 -2.81 0.00 0.00 179.45 177.44 1p7g s GLY 103 N -3.96 2.10 0.00 5.01 0.00 0.01 -4.73 107.32 105.75 1p7g s GLY 103 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1p7g s GLY 103 CO 0.87 -0.85 0.00 0.61 0.00 0.00 0.00 173.10 173.73 1p7g n GLY 104 N 0.60 -0.46 7.00 0.20 0.00 0.80 -4.26 105.19 109.07 1p7g n GLY 104 Ca -0.08 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1p7g n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 105 N 0.00 0.10 3.77 -0.02 0.00 -1.26 -4.75 105.19 103.03 1p7g n GLY 105 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 2.52 0.56 1.61 1.02 -1.26 -4.97 119.74 119.22 1p7g s LYS 106 Ca 0.00 -1.42 -0.14 0.00 0.02 0.00 0.00 55.97 54.43 1p7g s LYS 106 Cb 0.00 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.95 1p7g s LYS 106 CO 0.00 0.15 1.01 -1.25 -0.92 0.00 0.00 175.35 174.34 1p7g s PRO 107 N -3.88 3.77 0.00 -1.68 0.04 -1.26 -4.96 135.00 127.03 1p7g s PRO 107 Ca 0.38 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1p7g s PRO 107 Cb -0.04 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1p7g s PRO 107 CO 0.24 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1p7g n GLY 108 N -2.05 4.67 7.00 0.56 0.00 -1.26 -4.58 105.19 109.52 1p7g n GLY 108 Ca 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 1.11 0.95 0.22 -0.02 0.00 -1.26 -1.27 105.19 104.92 1p7g n GLY 109 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1p7g n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7g h LYS 110 N 0.00 0.22 -0.80 1.61 1.79 -1.99 -1.58 116.57 115.82 1p7g h LYS 110 Ca 0.00 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1p7g h LYS 110 Cb 0.00 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.55 1p7g h LYS 110 CO 0.00 0.15 0.51 0.97 -1.08 0.00 0.00 179.45 179.99 1p7g h ILE 111 N 0.23 1.11 -0.72 1.86 6.09 -1.88 -0.53 117.51 123.66 1p7g h ILE 111 Ca 0.29 -0.33 -0.06 0.00 -1.37 0.00 0.00 64.86 63.38 1p7g h ILE 111 Cb 0.41 0.04 -0.03 0.00 0.47 0.00 0.00 36.82 37.72 1p7g h ILE 111 CO -0.38 0.18 0.21 0.00 -3.07 0.00 0.00 178.15 175.09 1p7g h ALA 112 N 1.34 1.02 0.61 0.18 0.00 -0.60 -1.55 119.26 120.27 1p7g h ALA 112 Ca 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1p7g h ALA 112 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1p7g h ALA 112 CO -0.12 0.65 -0.38 -0.44 0.00 0.00 0.00 179.25 178.96 1p7g h ASP 113 N 1.07 -0.97 -0.90 0.00 3.32 -0.23 -2.74 116.42 115.97 1p7g h ASP 113 Ca 0.23 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.37 1p7g h ASP 113 Cb 0.32 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1p7g h ASP 113 CO -0.01 -0.58 0.59 -0.07 -1.72 0.00 0.00 179.24 177.45 1p7g h LEU 114 N -0.93 0.97 -0.69 1.55 3.38 -1.14 -1.61 115.31 116.84 1p7g h LEU 114 Ca -0.08 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1p7g h LEU 114 Cb 0.75 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1p7g h LEU 114 CO 0.08 0.66 0.44 0.40 0.09 0.00 0.00 178.44 180.11 1p7g h ILE 115 N 1.12 1.11 -0.53 1.22 2.04 -1.26 0.54 117.51 121.75 1p7g h ILE 115 Ca 0.36 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1p7g h ILE 115 Cb 0.03 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1p7g h ILE 115 CO -0.11 0.16 0.10 0.78 0.00 0.00 0.00 178.15 179.08 1p7g h ASN 116 N 0.87 0.83 0.27 1.72 2.35 -1.08 0.35 115.58 120.88 1p7g h ASN 116 Ca 0.27 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1p7g h ASN 116 Cb -0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1p7g h ASN 116 CO -0.10 0.87 -0.20 0.50 -1.65 0.00 0.00 177.43 176.85 1p7g h LYS 117 N 0.76 -0.45 0.13 0.81 3.64 -0.58 0.58 116.57 121.45 1p7g h LYS 117 Ca 0.16 0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.30 1p7g h LYS 117 Cb 0.39 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1p7g h LYS 117 CO 0.01 -0.30 -1.25 0.74 -2.27 0.00 0.00 179.45 176.38 1p7g h PHE 118 N -0.47 0.48 -0.02 1.91 0.04 -0.89 -3.36 116.94 114.64 1p7g h PHE 118 Ca -0.02 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1p7g h PHE 118 Cb 0.41 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1p7g h PHE 118 CO -0.12 1.28 -0.11 1.19 -0.60 0.00 0.00 178.31 179.95 1p7g n PHE 119 N -3.53 0.00 0.00 -0.55 3.01 0.12 -4.99 117.46 111.52 1p7g n PHE 119 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1p7g n PHE 119 Cb 1.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 0.93 1.83 3.55 1.37 0.00 0.20 -4.50 105.19 108.57 1p7g n GLY 120 Ca 0.08 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.00 -0.41 0.35 1.61 1.04 -1.25 -4.73 113.70 110.31 1p7g s SER 121 Ca 0.00 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1p7g s SER 121 Cb 0.00 0.52 0.67 0.00 0.10 0.00 0.00 66.02 67.31 1p7g s SER 121 CO 0.00 -0.88 1.86 0.15 0.98 0.00 0.00 173.24 175.35 1p7g h PHE 122 N 2.00 0.33 0.60 5.02 3.57 -1.90 -1.93 116.94 124.63 1p7g h PHE 122 Ca -0.27 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.16 1p7g h PHE 122 Cb 1.27 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.92 1p7g h PHE 122 CO 0.28 0.47 -0.29 0.93 -2.23 0.00 0.00 178.31 177.47 1p7g h GLU 123 N 0.29 -0.77 -0.65 1.11 3.07 -1.95 -0.59 114.58 115.08 1p7g h GLU 123 Ca 0.05 0.05 0.07 0.00 -0.50 0.00 0.00 59.36 59.04 1p7g h GLU 123 Cb 0.46 0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 28.48 1p7g h GLU 123 CO 0.03 -0.50 0.34 -0.22 -1.40 0.00 0.00 179.01 177.26 1p7g h LYS 124 N -0.84 0.59 -0.85 2.33 1.63 -1.81 -0.67 116.57 116.95 1p7g h LYS 124 Ca -0.08 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.79 1p7g h LYS 124 Cb 0.63 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 32.05 1p7g h LYS 124 CO 0.13 0.39 0.49 0.35 -3.45 0.00 0.00 179.45 177.36 1p7g h PHE 125 N 0.61 0.88 -0.72 1.91 3.57 -1.13 -0.38 116.94 121.68 1p7g h PHE 125 Ca 0.30 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 1p7g h PHE 125 Cb 0.25 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1p7g h PHE 125 CO -0.10 0.33 0.23 -0.22 -2.23 0.00 0.00 178.31 176.32 1p7g h LYS 126 N 0.79 1.12 -0.03 1.11 3.64 0.33 0.09 116.57 123.61 1p7g h LYS 126 Ca 0.42 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1p7g h LYS 126 Cb 0.43 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1p7g h LYS 126 CO -0.27 0.95 0.01 1.49 -2.27 0.00 0.00 179.45 179.35 1p7g h GLU 127 N 1.07 0.05 -0.28 1.90 4.81 -0.09 0.81 114.58 122.86 1p7g h GLU 127 Ca 0.23 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1p7g h GLU 127 Cb 0.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1p7g h GLU 127 CO -0.01 0.28 0.10 1.49 -0.73 0.00 0.00 179.01 180.14 1p7g h GLU 128 N -0.18 0.42 -0.53 1.92 4.81 -0.99 0.18 114.58 120.20 1p7g h GLU 128 Ca 0.01 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1p7g h GLU 128 Cb 0.25 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1p7g h GLU 128 CO 0.00 0.46 0.11 0.35 -0.73 0.00 0.00 179.01 179.20 1p7g h PHE 129 N 0.29 0.92 0.20 0.92 3.04 -0.98 -0.62 116.94 120.70 1p7g h PHE 129 Ca 0.09 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1p7g h PHE 129 Cb 0.21 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1p7g h PHE 129 CO -0.00 0.81 -0.10 0.77 -2.02 0.00 0.00 178.31 177.78 1p7g h SER 130 N 0.76 -0.23 -0.73 0.41 0.02 -0.72 -1.81 113.55 111.25 1p7g h SER 130 Ca 0.16 -0.18 0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1p7g h SER 130 Cb 0.37 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1p7g h SER 130 CO 0.01 0.06 0.48 1.56 -1.14 0.00 0.00 176.83 177.80 1p7g h GLN 131 N -0.52 0.59 -0.36 3.45 1.08 -0.60 0.12 115.11 118.88 1p7g h GLN 131 Ca -0.03 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 1p7g h GLN 131 Cb 0.39 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1p7g h GLN 131 CO 0.04 0.39 0.05 0.00 -0.95 0.00 0.00 178.83 178.36 1p7g h ALA 132 N 1.63 0.47 -0.24 3.87 0.00 -0.89 -1.41 119.26 122.70 1p7g h ALA 132 Ca 0.34 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 132 Cb 0.52 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p7g h ALA 132 CO -0.12 0.19 -0.58 0.00 0.00 0.00 0.00 179.25 178.73 1p7g h ALA 133 N 0.90 0.51 0.00 0.00 0.00 -0.40 -3.01 119.26 117.26 1p7g h ALA 133 Ca 0.11 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1p7g h ALA 133 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p7g h ALA 133 CO 0.01 0.69 -0.36 0.87 0.00 0.00 0.00 179.25 180.46 1p7g h LYS 134 N 0.58 0.00 -0.61 0.00 1.57 -0.78 -3.12 116.57 114.21 1p7g h LYS 134 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p7g h LYS 134 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1p7g h LYS 134 CO 0.12 0.36 0.00 0.09 -0.57 0.00 0.00 179.45 179.45 1p7g n ASN 135 N -3.45 5.00 -4.66 0.86 3.02 -0.53 -4.93 115.26 110.56 1p7g n ASN 135 Ca 0.00 -2.61 -0.42 0.00 -0.03 0.00 0.00 54.58 51.52 1p7g n ASN 135 Cb 0.52 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -2.15 3.57 -0.43 2.41 1.01 -1.14 -4.93 120.40 118.73 1p7g s VAL 136 Ca 0.52 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 1p7g s VAL 136 Cb 0.35 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1p7g s VAL 136 CO 0.21 -0.06 1.11 -0.70 0.00 0.00 0.00 175.10 175.67 1p7g s GLU 137 N 3.97 3.81 1.77 2.72 2.12 -1.26 -4.74 118.70 127.09 1p7g s GLU 137 Ca 0.73 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.75 1p7g s GLU 137 Cb -0.33 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1p7g s GLU 137 CO 0.30 -1.25 0.00 0.41 -0.54 0.00 0.00 175.26 174.18 1p7g n GLY 138 N 4.59 0.68 3.87 -1.50 0.00 -1.26 -4.87 105.19 106.69 1p7g n GLY 138 Ca 0.12 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 5.04 -1.44 1.61 -7.23 -1.26 -4.90 120.40 112.22 1p7g s VAL 139 Ca 0.00 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1p7g s VAL 139 Cb 0.00 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1p7g s VAL 139 CO 0.00 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1p7g n GLY 140 N 0.25 -0.68 3.21 2.32 0.00 -1.26 -0.47 105.19 108.56 1p7g n GLY 140 Ca -0.07 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N -3.78 0.37 -0.16 1.61 0.52 0.96 -1.08 118.94 117.38 1p7g s TRP 141 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 56.10 55.34 1p7g s TRP 141 Cb 0.00 -0.17 0.01 0.00 -1.15 0.00 0.00 33.47 32.17 1p7g s TRP 141 CO 0.00 -0.56 -0.20 0.00 0.02 0.00 0.00 176.95 176.21 1p7g s ALA 142 N -3.92 2.33 0.06 0.98 0.00 -0.77 -0.35 121.76 120.09 1p7g s ALA 142 Ca 0.11 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1p7g s ALA 142 Cb 0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1p7g s ALA 142 CO -0.06 -0.21 -0.14 0.96 0.00 0.00 0.00 175.76 176.31 1p7g s ILE 143 N 1.08 1.09 -0.17 0.00 -4.36 0.32 -1.14 121.20 118.02 1p7g s ILE 143 Ca -0.00 -1.23 -0.04 0.00 -0.26 0.00 0.00 60.65 59.12 1p7g s ILE 143 Cb -0.14 -1.04 -0.03 0.00 1.25 0.00 0.00 42.46 42.50 1p7g s ILE 143 CO -0.07 -0.18 -0.02 -0.22 0.24 0.00 0.00 174.94 174.68 1p7g s LEU 144 N -1.60 3.30 0.18 0.37 2.96 -0.05 0.22 118.68 124.05 1p7g s LEU 144 Ca -0.02 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 1p7g s LEU 144 Cb -0.09 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1p7g s LEU 144 CO 0.02 0.15 -0.11 0.68 -1.32 0.00 0.00 176.35 175.77 1p7g s VAL 145 N 0.49 1.37 -0.32 1.68 -7.23 0.17 -0.89 120.40 115.66 1p7g s VAL 145 Ca -0.02 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 57.93 1p7g s VAL 145 Cb -0.14 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1p7g s VAL 145 CO 0.02 -0.66 0.16 -0.47 -0.31 0.00 0.00 175.10 173.85 1p7g s TYR 146 N -3.20 3.19 -0.49 2.82 5.04 0.11 -1.21 117.35 123.61 1p7g s TYR 146 Ca 0.20 -0.67 -0.21 0.00 -2.44 0.00 0.00 57.07 53.94 1p7g s TYR 146 Cb 0.02 -2.37 0.04 0.00 0.35 0.00 0.00 41.96 40.00 1p7g s TYR 146 CO 0.03 -0.50 0.73 -2.00 -1.34 0.00 0.00 175.55 172.47 1p7g s GLU 147 N 1.60 3.25 0.49 4.97 -6.30 -0.11 -2.23 118.70 120.35 1p7g s GLU 147 Ca 0.04 -0.50 0.32 0.00 -2.50 0.00 0.00 54.97 52.33 1p7g s GLU 147 Cb -0.18 -4.03 1.38 0.00 0.00 0.00 0.00 34.13 31.30 1p7g s GLU 147 CO 0.06 -1.22 1.95 -1.00 0.02 0.00 0.00 175.26 175.07 1p7g h PRO 148 N 9.04 0.00 -0.13 4.30 0.13 -1.87 -0.39 132.00 143.08 1p7g h PRO 148 Ca -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 1p7g h PRO 148 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1p7g h PRO 148 CO 0.98 0.00 -0.09 1.25 -0.23 0.00 0.00 178.00 179.91 1p7g h LEU 149 N 0.00 0.31 -3.04 1.56 5.85 -1.95 -3.29 115.31 114.75 1p7g h LEU 149 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1p7g h LEU 149 Cb 0.41 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1p7g h LEU 149 CO 0.00 0.68 0.00 -0.62 -0.34 0.00 0.00 178.44 178.16 1p7g n GLU 150 N -4.64 2.43 -3.47 1.25 -0.58 -1.25 -5.04 120.64 109.35 1p7g n GLU 150 Ca -0.06 -2.26 -0.19 0.00 -0.42 0.00 0.00 57.16 54.23 1p7g n GLU 150 Cb 0.31 -1.41 0.01 0.00 -0.57 0.00 0.00 31.44 29.78 1p7g n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p7g n GLU 151 N -0.60 -1.64 -3.64 3.49 1.02 -0.21 -5.02 120.64 114.05 1p7g n GLU 151 Ca 0.12 1.19 -0.13 0.00 -0.02 0.00 0.00 57.16 58.33 1p7g n GLU 151 Cb 0.56 -3.45 -0.06 0.00 -0.02 0.00 0.00 31.44 28.47 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -3.80 0.97 0.31 3.49 -2.07 -0.89 -4.97 119.66 112.70 1p7g s GLN 152 Ca 0.09 -0.40 -0.27 0.00 -1.82 0.00 0.00 55.36 52.97 1p7g s GLN 152 Cb -0.01 0.44 -0.10 0.00 -1.09 0.00 0.00 33.01 32.25 1p7g s GLN 152 CO 0.84 -0.35 0.97 -0.51 -1.32 0.00 0.00 175.29 174.92 1p7g s LEU 153 N -2.14 4.39 -0.07 2.60 1.43 -1.26 -0.94 118.68 122.68 1p7g s LEU 153 Ca -0.04 1.91 -0.07 0.00 -1.03 0.00 0.00 54.13 54.90 1p7g s LEU 153 Cb -0.00 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1p7g s LEU 153 CO -0.04 -0.08 0.21 -0.76 0.23 0.00 0.00 176.35 175.91 1p7g s LEU 154 N -1.92 1.22 -0.12 1.79 1.43 -0.35 -4.92 118.68 115.81 1p7g s LEU 154 Ca 0.49 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.91 1p7g s LEU 154 Cb -0.21 0.71 -0.04 0.00 0.03 0.00 0.00 46.19 46.68 1p7g s LEU 154 CO 0.27 -0.09 0.13 -0.63 0.23 0.00 0.00 176.35 176.26 1p7g s ILE 155 N 0.04 5.41 0.03 -0.59 1.01 -1.26 0.42 121.20 126.26 1p7g s ILE 155 Ca -0.01 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1p7g s ILE 155 Cb -0.02 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 1p7g s ILE 155 CO 0.00 0.61 -0.07 -0.76 0.00 0.00 0.00 174.94 174.73 1p7g s LEU 156 N -0.97 2.20 -0.04 2.97 1.43 0.13 -4.97 118.68 119.44 1p7g s LEU 156 Ca 0.15 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 1p7g s LEU 156 Cb -0.12 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.90 1p7g s LEU 156 CO 0.04 -0.16 0.38 -1.10 0.23 0.00 0.00 176.35 175.74 1p7g s GLN 157 N -1.26 3.95 -0.12 1.70 -0.21 -1.26 -0.52 119.66 121.94 1p7g s GLN 157 Ca -0.08 0.34 0.03 0.00 0.02 0.00 0.00 55.36 55.67 1p7g s GLN 157 Cb -0.08 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.68 1p7g s GLN 157 CO 0.00 0.60 -0.21 0.42 -2.12 0.00 0.00 175.29 173.99 1p7g s ILE 158 N -0.75 1.88 -0.02 1.08 -1.09 0.53 -4.79 121.20 118.04 1p7g s ILE 158 Ca 0.22 -0.89 -0.15 0.00 -2.23 0.00 0.00 60.65 57.61 1p7g s ILE 158 Cb -0.16 -1.66 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 1p7g s ILE 158 CO 0.11 0.52 0.39 -1.61 -1.23 0.00 0.00 174.94 173.12 1p7g s GLU 159 N 0.69 3.94 7.25 2.79 2.02 -0.76 -0.03 118.70 134.59 1p7g s GLU 159 Ca -0.11 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1p7g s GLU 159 Cb -0.16 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1p7g s GLU 159 CO 0.02 0.64 0.00 1.63 0.02 0.00 0.00 175.26 177.57 1p7g n LYS 160 N 2.04 0.00 -0.00 1.61 5.02 0.38 -1.84 118.16 125.37 1p7g n LYS 160 Ca -0.14 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.16 1p7g n LYS 160 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.52 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 14.00 0.00 0.20 2.13 8.25 -1.26 -4.20 115.22 134.34 1p7g n HIS 161 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1p7g n HIS 161 Cb 0.00 -0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.13 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.63 2.06 -3.85 0.41 6.94 -1.22 -4.67 115.26 113.29 1p7g n ASN 162 Ca -0.01 -1.57 -0.40 0.00 -0.02 0.00 0.00 54.58 52.58 1p7g n ASN 162 Cb 0.11 -0.06 -0.00 0.00 -2.36 0.00 0.00 39.78 37.47 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N 0.43 6.22 0.00 -4.53 4.77 -0.77 -4.99 117.00 118.13 1p7g n LEU 163 Ca 0.06 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.76 1p7g n LEU 163 Cb 0.27 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1p7g n LEU 163 CO 0.06 1.81 0.00 1.41 -1.33 0.00 0.00 177.39 179.34 1p7g n HIS 165 N 1.01 0.00 -3.43 -1.77 8.25 -1.26 -1.83 115.22 116.18 1p7g n HIS 165 Ca 0.30 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.38 1p7g n HIS 165 Cb 0.33 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 1p7g n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p7g s ALA 166 N -2.00 3.57 0.09 -1.41 0.00 -1.26 -5.03 121.76 115.71 1p7g s ALA 166 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 51.96 51.06 1p7g s ALA 166 Cb 0.00 -2.58 -0.11 0.00 0.00 0.00 0.00 23.12 20.42 1p7g s ALA 166 CO 0.00 -0.27 1.80 0.00 0.00 0.00 0.00 175.76 177.29 1p7g n ALA 167 N 4.42 1.77 0.00 0.00 0.00 -1.26 -2.12 120.51 123.32 1p7g n ALA 167 Ca -0.09 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1p7g n ALA 167 Cb 0.51 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 5.48 0.00 -4.75 0.00 8.00 -1.26 -4.98 116.55 119.03 1p7g n ASP 168 Ca 0.19 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.34 1p7g n ASP 168 Cb 0.34 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.48 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g s ALA 169 N -1.77 2.48 -0.18 2.24 0.00 -0.90 -4.81 121.76 118.82 1p7g s ALA 169 Ca 0.00 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 1p7g s ALA 169 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1p7g s ALA 169 CO 0.00 -1.24 0.02 -0.65 0.00 0.00 0.00 175.76 173.89 1p7g s GLN 170 N -3.54 3.84 -0.15 0.00 -1.52 -0.95 -4.93 119.66 112.40 1p7g s GLN 170 Ca 0.75 -0.42 -0.28 0.00 -1.95 0.00 0.00 55.36 53.46 1p7g s GLN 170 Cb -0.28 -3.10 -0.01 0.00 -0.22 0.00 0.00 33.01 29.40 1p7g s GLN 170 CO 0.35 0.24 0.96 0.08 -0.25 0.00 0.00 175.29 176.68 1p7g s VAL 171 N 0.43 4.79 -0.21 1.09 1.01 -1.26 -0.71 120.40 125.54 1p7g s VAL 171 Ca 0.00 1.92 0.11 0.00 0.00 0.00 0.00 61.98 64.02 1p7g s VAL 171 Cb -0.13 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.78 1p7g s VAL 171 CO 0.01 -0.03 -0.04 0.18 0.00 0.00 0.00 175.10 175.22 1p7g n LEU 172 N 5.39 1.12 -3.75 3.92 4.77 -0.07 -4.91 117.00 123.47 1p7g n LEU 172 Ca 0.08 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1p7g n LEU 172 Cb 0.48 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1p7g n LEU 172 CO 0.51 0.63 -0.08 -0.22 -1.33 0.00 0.00 177.39 176.90 1p7g s LEU 173 N -5.77 0.62 -0.04 2.23 2.96 -1.15 -4.45 118.68 113.08 1p7g s LEU 173 Ca -0.18 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1p7g s LEU 173 Cb 0.07 0.88 0.02 0.00 0.50 0.00 0.00 46.19 47.66 1p7g s LEU 173 CO 0.69 -0.14 -0.03 0.00 -1.32 0.00 0.00 176.35 175.56 1p7g s ALA 174 N 0.77 0.52 -0.20 5.97 0.00 -1.26 -0.87 121.76 126.69 1p7g s ALA 174 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1p7g s ALA 174 Cb -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1p7g s ALA 174 CO -0.05 -0.04 -0.11 -1.17 0.00 0.00 0.00 175.76 174.39 1p7g s LEU 175 N 0.96 2.59 -0.37 0.00 2.96 -0.29 -4.71 118.68 119.83 1p7g s LEU 175 Ca -0.11 -0.49 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 1p7g s LEU 175 Cb -0.14 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1p7g s LEU 175 CO -0.01 -0.01 1.00 -0.62 -1.32 0.00 0.00 176.35 175.39 1p7g s ASP 176 N 1.37 6.74 -0.23 3.68 -1.08 -1.26 -1.84 116.67 124.05 1p7g s ASP 176 Ca 0.05 0.70 0.14 0.00 -0.52 0.00 0.00 52.55 52.92 1p7g s ASP 176 Cb -0.14 -2.50 0.62 0.00 -1.46 0.00 0.00 42.92 39.45 1p7g s ASP 176 CO -0.07 -0.92 1.56 1.33 0.52 0.00 0.00 175.17 177.60 1p7g n VAL 177 N 6.06 2.53 -1.87 1.11 0.24 -0.24 -4.85 118.33 121.31 1p7g n VAL 177 Ca 0.09 -1.84 -0.34 0.00 -2.04 0.00 0.00 64.34 60.21 1p7g n VAL 177 Cb 0.48 -0.29 0.04 0.00 -1.47 0.00 0.00 33.84 32.60 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1p7g s TRP 178 N -2.90 2.54 0.14 6.34 0.52 -1.21 -4.31 118.94 120.06 1p7g s TRP 178 Ca 0.47 1.55 -0.19 0.00 0.02 0.00 0.00 56.10 57.96 1p7g s TRP 178 Cb 0.38 -3.27 -0.00 0.00 -1.15 0.00 0.00 33.47 29.43 1p7g s TRP 178 CO 0.10 -1.83 1.73 0.93 0.02 0.00 0.00 176.95 177.90 1p7g h GLU 179 N 0.38 0.13 0.00 4.98 5.08 -1.93 -2.40 114.58 120.82 1p7g h GLU 179 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7g h GLU 179 Cb 1.26 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1p7g h GLU 179 CO 0.54 0.09 0.00 -2.39 -1.00 0.00 0.00 179.01 176.25 1p7g n HIS 180 N -5.09 0.00 0.71 4.33 1.44 -1.26 -0.75 115.22 114.59 1p7g n HIS 180 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.78 1p7g n HIS 180 Cb 0.11 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.24 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g n ALA 181 N -0.71 2.99 0.00 1.59 0.00 -0.90 -4.71 120.51 118.77 1p7g n ALA 181 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1p7g n ALA 181 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N 0.15 0.00 -0.30 0.00 0.18 0.07 -4.99 117.16 112.27 1p7g n TYR 182 Ca 0.07 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.99 1p7g n TYR 182 Cb 0.36 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.61 1p7g n TYR 182 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1p7g h TYR 183 N 0.00 0.33 -0.59 -3.48 3.20 -1.22 0.17 116.97 115.39 1p7g h TYR 183 Ca 0.00 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1p7g h TYR 183 Cb 0.00 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1p7g h TYR 183 CO 0.00 -0.23 0.40 -0.07 -1.64 0.00 0.00 178.16 176.62 1p7g h LEU 184 N 0.19 0.31 0.00 2.82 3.38 -1.89 0.16 115.31 120.27 1p7g h LEU 184 Ca 0.56 0.01 -0.45 0.00 0.09 0.00 0.00 57.88 58.09 1p7g h LEU 184 Cb 1.13 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1p7g h LEU 184 CO -0.67 0.18 -2.53 1.67 0.09 0.00 0.00 178.44 177.18 1p7g n GLN 185 N -4.46 0.61 0.00 1.13 7.27 0.07 -4.70 117.38 117.30 1p7g n GLN 185 Ca 0.10 0.23 0.09 0.00 0.07 0.00 0.00 57.00 57.48 1p7g n GLN 185 Cb 0.41 -1.50 -0.07 0.00 2.41 0.00 0.00 30.24 31.49 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -3.96 0.00 -2.03 3.69 4.02 0.38 -5.06 117.16 114.20 1p7g n TYR 186 Ca -0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1p7g n TYR 186 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.96 0.00 0.06 -0.72 4.76 0.55 -1.95 118.16 119.90 1p7g n LYS 187 Ca 0.05 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.58 1p7g n LYS 187 Cb 0.33 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 33.91 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1p7g n ASN 188 N 3.44 0.31 -4.24 4.39 6.94 -1.26 -4.27 115.26 120.57 1p7g n ASN 188 Ca 0.00 0.57 -0.43 0.00 -0.02 0.00 0.00 54.58 54.71 1p7g n ASN 188 Cb 0.00 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1p7g n ASP 189 N -1.84 4.63 0.11 0.53 -0.08 -0.82 -4.67 116.55 114.41 1p7g n ASP 189 Ca 0.03 -2.91 -0.02 0.00 -1.51 0.00 0.00 54.79 50.38 1p7g n ASP 189 Cb 0.20 -1.68 0.22 0.00 2.34 0.00 0.00 41.12 42.20 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 6.89 0.17 -0.47 -0.67 2.43 -1.85 -2.94 114.38 117.94 1p7g h ARG 190 Ca 0.47 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1p7g h ARG 190 Cb 0.78 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1p7g h ARG 190 CO 1.59 0.60 0.32 0.78 -1.51 0.00 0.00 179.97 181.75 1p7g h GLY 191 N 1.33 0.66 1.60 2.80 0.00 -1.93 0.25 103.07 107.78 1p7g h GLY 191 Ca 0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 47.33 46.86 1p7g h GLY 191 CO 0.07 0.24 -0.99 0.23 0.00 0.00 0.00 176.54 176.09 1p7g h SER 192 N 0.64 0.47 -0.55 0.19 0.87 -1.92 -2.94 113.55 110.30 1p7g h SER 192 Ca 0.17 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 1p7g h SER 192 Cb -0.07 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1p7g h SER 192 CO -0.04 1.22 0.19 0.22 -0.53 0.00 0.00 176.83 177.89 1p7g h TYR 193 N 0.18 0.87 -0.34 2.24 3.20 -1.22 -2.15 116.97 119.75 1p7g h TYR 193 Ca -0.09 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 1p7g h TYR 193 Cb 1.65 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.65 1p7g h TYR 193 CO 0.06 0.73 0.21 0.28 -1.64 0.00 0.00 178.16 177.79 1p7g h VAL 194 N 0.76 1.12 -0.52 1.81 2.07 -0.97 -1.92 116.25 118.60 1p7g h VAL 194 Ca 0.18 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1p7g h VAL 194 Cb 0.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1p7g h VAL 194 CO -0.01 0.12 -0.08 0.44 0.02 0.00 0.00 177.57 178.06 1p7g h ASP 195 N 0.44 0.97 0.55 0.57 3.32 -1.45 -2.69 116.42 118.13 1p7g h ASP 195 Ca 0.12 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1p7g h ASP 195 Cb 0.01 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1p7g h ASP 195 CO -0.02 1.08 -0.16 -1.13 -1.72 0.00 0.00 179.24 177.30 1p7g h ASN 196 N 0.84 0.00 -0.20 6.45 -1.24 -1.27 -2.65 115.58 117.51 1p7g h ASN 196 Ca 0.14 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 1p7g h ASN 196 Cb 0.63 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 1p7g h ASN 196 CO 0.04 0.16 0.05 -0.25 -1.29 0.00 0.00 177.43 176.14 1p7g h TRP 197 N 0.00 0.41 0.00 0.67 7.01 -0.99 -2.68 115.95 120.36 1p7g h TRP 197 Ca -0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1p7g h TRP 197 Cb 0.47 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1p7g h TRP 197 CO 0.00 0.38 0.00 0.91 -2.79 0.00 0.00 178.44 176.94 1p7g n TRP 198 N -4.36 0.00 0.35 2.65 5.03 -1.00 -1.83 117.44 118.28 1p7g n TRP 198 Ca 0.01 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.58 1p7g n TRP 198 Cb 0.18 -0.01 0.01 0.00 -1.03 0.00 0.00 31.31 30.46 1p7g n TRP 198 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1p7g n ASN 199 N -0.30 1.31 -0.31 -0.99 5.03 -1.01 -4.15 115.26 114.83 1p7g n ASN 199 Ca 0.00 -1.15 0.03 0.00 0.87 0.00 0.00 54.58 54.32 1p7g n ASN 199 Cb 0.02 0.29 0.04 0.00 -1.02 0.00 0.00 39.78 39.11 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1p7g n VAL 200 N -0.01 0.55 -2.45 2.41 0.24 -0.76 -3.21 118.33 115.11 1p7g n VAL 200 Ca 0.04 -0.66 -0.41 0.00 -2.04 0.00 0.00 64.34 61.27 1p7g n VAL 200 Cb 0.18 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1p7g s VAL 201 N -0.82 3.90 -1.16 3.34 1.01 -1.24 -0.67 120.40 124.76 1p7g s VAL 201 Ca 0.09 1.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 1p7g s VAL 201 Cb 0.08 -3.96 0.22 0.00 0.00 0.00 0.00 36.38 32.72 1p7g s VAL 201 CO 0.01 0.19 1.29 0.21 0.00 0.00 0.00 175.10 176.80 1p7g s ASN 202 N 0.47 7.17 0.63 3.32 3.04 0.41 -0.14 114.94 129.85 1p7g s ASN 202 Ca 0.54 -3.24 0.31 0.00 0.04 0.00 0.00 52.86 50.51 1p7g s ASN 202 Cb -0.30 -2.32 1.69 0.00 -1.54 0.00 0.00 41.25 38.79 1p7g s ASN 202 CO 0.33 -0.56 2.01 -0.50 -3.04 0.00 0.00 177.10 175.34 1p7g h TRP 203 N 6.97 0.00 -0.38 0.43 4.06 -1.85 0.36 115.95 125.54 1p7g h TRP 203 Ca 0.26 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.10 1p7g h TRP 203 Cb 0.88 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.02 1p7g h TRP 203 CO 0.96 0.00 -0.18 -0.44 -3.56 0.00 0.00 178.44 175.21 1p7g h ASP 204 N 0.00 0.72 -0.13 -3.49 3.32 -1.90 -0.52 116.42 114.42 1p7g h ASP 204 Ca 0.07 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1p7g h ASP 204 Cb 0.65 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1p7g h ASP 204 CO -0.00 0.90 -0.05 -0.78 -1.72 0.00 0.00 179.24 177.59 1p7g h ASP 205 N 0.64 0.27 -0.57 6.45 3.58 -0.58 -2.09 116.42 124.12 1p7g h ASP 205 Ca 0.10 -0.39 0.01 0.00 0.42 0.00 0.00 57.03 57.17 1p7g h ASP 205 Cb 0.66 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 1p7g h ASP 205 CO 0.05 0.60 0.37 0.58 -2.88 0.00 0.00 179.24 177.96 1p7g h VAL 206 N -0.06 1.12 -0.50 2.25 2.07 -1.30 -1.73 116.25 118.09 1p7g h VAL 206 Ca 0.03 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1p7g h VAL 206 Cb 0.49 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1p7g h VAL 206 CO 0.02 0.14 0.26 -0.08 0.02 0.00 0.00 177.57 177.92 1p7g h GLU 207 N 0.75 0.49 -0.73 1.57 4.57 -1.03 0.10 114.58 120.29 1p7g h GLU 207 Ca 0.22 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1p7g h GLU 207 Cb -0.05 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1p7g h GLU 207 CO -0.06 0.32 0.24 0.00 -1.18 0.00 0.00 179.01 178.33 1p7g h ARG 208 N 0.51 1.13 -0.61 1.92 3.08 -1.05 -0.25 114.38 119.10 1p7g h ARG 208 Ca 0.22 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1p7g h ARG 208 Cb 0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1p7g h ARG 208 CO -0.15 0.95 0.01 0.00 -1.07 0.00 0.00 179.97 179.71 1p7g h ARG 209 N 1.09 1.05 -0.46 0.04 3.08 -0.69 -2.02 114.38 116.47 1p7g h ARG 209 Ca 0.24 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1p7g h ARG 209 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1p7g h ARG 209 CO -0.01 1.02 -0.07 1.25 -1.07 0.00 0.00 179.97 181.10 1p7g h LEU 210 N 0.97 0.86 -1.08 3.04 5.85 -0.42 -1.70 115.31 122.83 1p7g h LEU 210 Ca 0.17 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1p7g h LEU 210 Cb 0.54 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1p7g h LEU 210 CO 0.03 1.00 0.47 -0.61 -0.34 0.00 0.00 178.44 178.99 1p7g h GLN 211 N 0.70 1.11 -0.64 1.25 5.75 -0.82 0.44 115.11 122.90 1p7g h GLN 211 Ca 0.12 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1p7g h GLN 211 Cb 0.60 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1p7g h GLN 211 CO 0.04 0.79 0.15 0.87 -2.65 0.00 0.00 178.83 178.03 1p7g h LYS 212 N 1.12 1.02 -0.37 1.69 1.57 -1.17 -0.79 116.57 119.63 1p7g h LYS 212 Ca 0.29 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1p7g h LYS 212 Cb -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1p7g h LYS 212 CO -0.05 0.92 0.20 0.00 -0.57 0.00 0.00 179.45 179.96 1p7g h ALA 213 N 1.05 0.48 -0.79 3.86 0.00 -0.26 0.34 119.26 123.95 1p7g h ALA 213 Ca 0.20 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1p7g h ALA 213 Cb 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1p7g h ALA 213 CO 0.00 0.01 0.52 -0.07 0.00 0.00 0.00 179.25 179.71 1p7g h LEU 214 N 0.48 0.84 0.00 0.00 3.38 0.16 0.14 115.31 120.31 1p7g h LEU 214 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1p7g h LEU 214 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p7g h LEU 214 CO -0.02 0.58 0.00 0.59 0.09 0.00 0.00 178.44 179.68 1p7g n ASN 215 N -4.45 0.00 -0.73 -0.43 3.02 -0.33 -4.80 115.26 107.54 1p7g n ASN 215 Ca 0.10 -0.92 -0.07 0.00 -0.03 0.00 0.00 54.58 53.65 1p7g n ASN 215 Cb 0.11 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7g n GLY 216 N 0.30 0.46 3.91 7.41 0.00 0.04 -5.02 105.19 112.28 1p7g n GLY 216 Ca 0.11 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -3.59 2.48 -0.02 1.61 -0.21 0.12 -5.00 119.66 115.03 1p7g s GLN 217 Ca 0.00 -1.61 -0.25 0.00 0.02 0.00 0.00 55.36 53.52 1p7g s GLN 217 Cb 0.00 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.59 1p7g s GLN 217 CO 0.00 -0.34 0.77 0.42 -2.12 0.00 0.00 175.29 174.02 1p7g s ILE 218 N -2.54 4.93 -0.79 1.08 -1.09 -1.26 -3.84 121.20 117.69 1p7g s ILE 218 Ca 0.48 1.60 -0.07 0.00 -2.23 0.00 0.00 60.65 60.43 1p7g s ILE 218 Cb -0.04 -4.11 -0.15 0.00 -1.58 0.00 0.00 42.46 36.59 1p7g s ILE 218 CO 0.28 0.27 2.93 0.00 -1.23 0.00 0.00 174.94 177.19 1p7g n ALA 219 N 3.52 6.26 -2.28 9.38 0.00 -1.26 -4.80 120.51 131.33 1p7g n ALA 219 Ca -0.00 -2.42 -0.17 0.00 0.00 0.00 0.00 53.44 50.85 1p7g n ALA 219 Cb 0.51 -2.85 -0.09 0.00 0.00 0.00 0.00 19.45 17.02 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N 0.08 1.54 -0.40 0.00 1.43 -1.26 -4.90 118.68 115.18 1p7g s LEU 220 Ca 0.60 -1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 51.98 1p7g s LEU 220 Cb 0.21 0.35 0.02 0.00 0.03 0.00 0.00 46.19 46.80 1p7g s LEU 220 CO -0.03 -0.92 0.48 0.29 0.23 0.00 0.00 176.35 176.40 1p7g n LYS 221 N -0.50 -2.50 -0.87 1.70 4.76 -1.26 -5.11 118.16 114.38 1p7g n LYS 221 Ca 0.03 2.15 0.00 0.00 -2.87 0.00 0.00 58.31 57.62 1p7g n LYS 221 Cb 0.64 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.67 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92