#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 2.89 -0.14 2.46 1.01 -1.26 -5.10 120.40 120.25 1p7g s VAL 13 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1p7g s VAL 13 Cb 0.00 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1p7g s VAL 13 CO 0.00 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.57 1p7g s THR 14 N 0.87 1.51 0.11 3.92 2.01 -1.26 -5.08 115.64 117.73 1p7g s THR 14 Ca -0.03 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 61.46 1p7g s THR 14 Cb -0.15 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1p7g s THR 14 CO -0.00 0.45 -0.21 0.42 -0.69 0.00 0.00 174.62 174.58 1p7g s THR 15 N 1.45 2.62 -0.09 -0.82 -4.23 -1.26 -5.12 115.64 108.19 1p7g s THR 15 Ca 0.04 -1.56 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 1p7g s THR 15 Cb -0.13 -2.18 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 1p7g s THR 15 CO -0.09 0.12 0.37 -0.54 -0.54 0.00 0.00 174.62 173.94 1p7g s LYS 16 N -2.04 4.12 0.17 3.99 -0.14 -1.26 -5.08 119.74 119.50 1p7g s LYS 16 Ca 0.16 0.29 0.04 0.00 -1.36 0.00 0.00 55.97 55.09 1p7g s LYS 16 Cb -0.10 -3.35 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 1p7g s LYS 16 CO 0.08 0.40 0.25 1.03 -0.76 0.00 0.00 175.35 176.35 1p7g s ARG 17 N -0.10 3.27 0.13 1.68 1.81 -1.26 -5.04 118.95 119.43 1p7g s ARG 17 Ca 0.21 -0.71 0.03 0.00 -1.72 0.00 0.00 55.73 53.55 1p7g s ARG 17 Cb -0.15 -2.85 -0.04 0.00 -0.45 0.00 0.00 34.95 31.46 1p7g s ARG 17 CO 0.09 0.50 0.17 0.71 -0.68 0.00 0.00 175.30 176.08 1p7g s TYR 18 N -1.78 3.29 0.09 -0.53 2.02 -1.26 -5.13 117.35 114.05 1p7g s TYR 18 Ca 0.33 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 57.13 1p7g s TYR 18 Cb -0.10 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1p7g s TYR 18 CO 0.27 0.53 -0.08 0.95 -1.57 0.00 0.00 175.55 175.65 1p7g s THR 19 N -1.63 0.75 0.01 -0.71 -4.23 -1.26 -4.92 115.64 103.66 1p7g s THR 19 Ca 0.32 -1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 1p7g s THR 19 Cb -0.11 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1p7g s THR 19 CO 0.25 -0.69 1.15 -0.22 -0.54 0.00 0.00 174.62 174.57 1p7g s LEU 20 N -2.61 4.34 0.17 4.79 2.96 -1.26 -5.02 118.68 122.05 1p7g s LEU 20 Ca 0.06 1.88 -0.25 0.00 -0.22 0.00 0.00 54.13 55.60 1p7g s LEU 20 Cb 0.00 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.04 1p7g s LEU 20 CO -0.02 -0.46 0.78 -2.16 -1.32 0.00 0.00 176.35 173.17 1p7g s PRO 21 N 1.41 4.57 0.55 0.98 0.04 -1.26 -5.03 135.00 136.26 1p7g s PRO 21 Ca 0.56 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.57 1p7g s PRO 21 Cb -0.26 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1p7g s PRO 21 CO 0.27 0.57 1.14 -2.14 0.04 0.00 0.00 177.00 176.87 1p7g s PRO 22 N -1.17 3.32 0.89 0.56 0.02 -1.26 -4.98 135.00 132.37 1p7g s PRO 22 Ca 0.36 1.64 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 1p7g s PRO 22 Cb -0.23 -2.00 0.13 0.00 0.02 0.00 0.00 34.50 32.41 1p7g s PRO 22 CO 0.26 -0.89 1.12 -0.51 -0.33 0.00 0.00 177.00 176.66 1p7g s LEU 23 N -3.82 2.76 0.00 -5.54 1.43 -1.26 -4.92 118.68 107.34 1p7g s LEU 23 Ca 0.73 2.01 0.27 0.00 -1.03 0.00 0.00 54.13 56.11 1p7g s LEU 23 Cb -0.25 -4.46 0.86 0.00 0.03 0.00 0.00 46.19 42.38 1p7g s LEU 23 CO 0.28 -2.83 1.63 -2.65 0.23 0.00 0.00 176.35 173.01 1p7g n PRO 24 N -4.05 0.82 -3.99 1.29 -0.02 -1.26 -4.93 135.00 122.86 1p7g n PRO 24 Ca 0.10 -0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.04 1p7g n PRO 24 Cb 0.53 -1.49 -0.07 0.00 -0.02 0.00 0.00 33.50 32.45 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -2.49 0.45 0.62 6.00 -0.85 -1.26 -5.11 117.35 114.71 1p7g s TYR 25 Ca 0.25 -0.80 -0.19 0.00 -0.52 0.00 0.00 57.07 55.82 1p7g s TYR 25 Cb 0.19 -0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 1p7g s TYR 25 CO 0.51 -0.79 1.27 0.00 -1.52 0.00 0.00 175.55 175.02 1p7g s ALA 26 N -4.00 2.48 0.63 9.51 0.00 -1.26 -4.88 121.76 124.24 1p7g s ALA 26 Ca 0.21 1.17 0.34 0.00 0.00 0.00 0.00 51.96 53.67 1p7g s ALA 26 Cb 0.02 -3.52 1.89 0.00 0.00 0.00 0.00 23.12 21.51 1p7g s ALA 26 CO 0.04 -1.43 2.16 1.88 0.00 0.00 0.00 175.76 178.40 1p7g h TYR 27 N 0.76 0.00 -0.36 0.00 0.05 -2.00 0.19 116.97 115.62 1p7g h TYR 27 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.27 1p7g h TYR 27 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 1p7g h TYR 27 CO 0.43 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.81 1p7g n ASN 28 N -3.43 3.15 0.18 3.88 6.94 -1.26 -3.87 115.26 120.85 1p7g n ASN 28 Ca -0.01 -1.91 0.06 0.00 -0.02 0.00 0.00 54.58 52.70 1p7g n ASN 28 Cb 0.24 -0.23 0.53 0.00 -2.36 0.00 0.00 39.78 37.96 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 3.52 1.80 -0.43 -2.53 0.00 -0.96 -2.73 119.26 117.93 1p7g h ALA 29 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 29 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1p7g h ALA 29 CO 0.00 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1p7g n LEU 30 N -4.44 2.58 -4.78 0.00 4.77 -1.26 -4.51 117.00 109.37 1p7g n LEU 30 Ca -0.01 -1.24 -0.34 0.00 -0.03 0.00 0.00 56.01 54.39 1p7g n LEU 30 Cb 0.15 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1p7g n LEU 30 CO 0.35 0.62 0.75 -1.61 -1.33 0.00 0.00 177.39 176.18 1p7g s GLU 31 N -1.43 3.05 -0.06 3.23 2.02 -1.03 -1.32 118.70 123.15 1p7g s GLU 31 Ca 0.34 1.44 0.05 0.00 0.02 0.00 0.00 54.97 56.81 1p7g s GLU 31 Cb 0.18 -1.98 0.25 0.00 0.10 0.00 0.00 34.13 32.68 1p7g s GLU 31 CO 0.24 -1.06 0.93 -0.35 0.02 0.00 0.00 175.26 175.04 1p7g n PRO 32 N -2.00 2.10 0.12 0.39 -0.04 -1.26 -4.88 135.00 129.43 1p7g n PRO 32 Ca 0.11 -0.95 -0.20 0.00 -0.04 0.00 0.00 63.50 62.41 1p7g n PRO 32 Cb 0.52 -1.65 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.26 0.72 -3.28 0.54 0.05 -1.58 -3.44 116.97 111.24 1p7g h TYR 33 Ca 0.00 -0.53 -0.35 0.00 0.05 0.00 0.00 58.73 57.90 1p7g h TYR 33 Cb 0.86 -0.03 -0.38 0.00 1.01 0.00 0.00 36.73 38.18 1p7g h TYR 33 CO 0.31 1.43 -0.72 0.42 -1.05 0.00 0.00 178.16 178.55 1p7g s ILE 34 N -2.62 -0.13 0.55 -2.88 1.01 -0.99 -4.83 121.20 111.30 1p7g s ILE 34 Ca -0.07 0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 1p7g s ILE 34 Cb 0.06 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 1p7g s ILE 34 CO 0.91 0.17 1.30 -1.54 0.00 0.00 0.00 174.94 175.78 1p7g n SER 35 N 5.25 2.39 0.02 3.58 3.41 -1.26 -3.53 113.62 123.48 1p7g n SER 35 Ca -0.04 0.95 0.04 0.00 -0.26 0.00 0.00 58.87 59.56 1p7g n SER 35 Cb 0.50 -1.55 0.43 0.00 -0.26 0.00 0.00 64.21 63.33 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 1.28 1.70 -0.58 7.33 0.00 -1.90 -1.47 119.26 125.62 1p7g h ALA 36 Ca -0.50 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1p7g h ALA 36 Cb 1.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1p7g h ALA 36 CO 0.56 0.27 0.00 1.49 0.00 0.00 0.00 179.25 181.57 1p7g h GLU 37 N 0.50 1.02 -0.87 0.00 4.81 -1.91 -1.37 114.58 116.76 1p7g h GLU 37 Ca 0.13 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1p7g h GLU 37 Cb -0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1p7g h GLU 37 CO -0.03 1.01 0.00 -0.89 -0.73 0.00 0.00 179.01 178.38 1p7g n ILE 38 N -4.22 0.10 0.00 2.32 5.41 -0.55 -1.70 119.36 120.71 1p7g n ILE 38 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1p7g n ILE 38 Cb 0.34 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 0.59 0.00 -0.00 0.38 7.27 -0.52 -0.09 117.38 125.01 1p7g n GLN 40 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1p7g n GLN 40 Cb 0.08 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.66 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 0.07 -0.78 1.69 3.38 -1.58 0.09 115.31 118.18 1p7g h LEU 41 Ca 0.00 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1p7g h LEU 41 Cb 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1p7g h LEU 41 CO 0.00 0.29 0.45 -0.74 0.09 0.00 0.00 178.44 178.54 1p7g h HIS 42 N -0.15 0.83 0.06 1.13 2.76 -0.74 0.20 115.15 119.23 1p7g h HIS 42 Ca 0.01 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1p7g h HIS 42 Cb 0.25 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1p7g h HIS 42 CO 0.01 0.38 -0.03 1.25 -1.30 0.00 0.00 177.93 178.24 1p7g h HIS 43 N 0.81 -0.07 0.00 5.26 -0.00 -1.75 0.14 115.15 119.53 1p7g h HIS 43 Ca 0.36 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 1p7g h HIS 43 Cb 0.25 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1p7g h HIS 43 CO -0.06 -0.04 -0.02 1.96 -0.00 0.00 0.00 177.93 179.76 1p7g h GLN 44 N -0.75 0.00 0.00 5.26 4.20 -1.03 -2.82 115.11 119.96 1p7g h GLN 44 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1p7g h GLN 44 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1p7g h GLN 44 CO 0.01 0.02 -0.40 1.63 -0.67 0.00 0.00 178.83 179.42 1p7g n LYS 45 N -3.13 0.21 0.15 1.46 4.76 0.62 -4.48 118.16 117.76 1p7g n LYS 45 Ca 0.01 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1p7g n LYS 45 Cb 0.32 -0.81 -0.08 0.00 -1.84 0.00 0.00 35.03 32.62 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 -0.40 -0.39 -0.87 2.13 3.86 -1.28 -1.37 115.15 116.82 1p7g h HIS 46 Ca 0.00 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1p7g h HIS 46 Cb 0.40 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 1p7g h HIS 46 CO -0.17 -0.05 0.58 1.25 0.86 0.00 0.00 177.93 180.40 1p7g h HIS 47 N -0.83 1.10 -0.47 2.45 -0.00 -0.73 -1.42 115.15 115.25 1p7g h HIS 47 Ca -0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1p7g h HIS 47 Cb 0.52 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1p7g h HIS 47 CO 0.03 0.70 0.27 0.37 -0.00 0.00 0.00 177.93 179.30 1p7g h GLN 48 N 1.19 0.64 -0.31 5.26 5.75 -1.51 -2.02 115.11 124.11 1p7g h GLN 48 Ca 0.32 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.66 1p7g h GLN 48 Cb -0.13 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.27 1p7g h GLN 48 CO -0.07 0.46 -0.25 0.78 -2.65 0.00 0.00 178.83 177.10 1p7g h GLY 49 N 0.71 0.66 1.20 2.39 0.00 -0.14 -1.58 103.07 106.30 1p7g h GLY 49 Ca 0.17 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 1p7g h GLY 49 CO -0.03 0.51 -0.44 -0.97 0.00 0.00 0.00 176.54 175.60 1p7g h TYR 50 N 0.53 1.05 -0.09 5.60 0.05 -1.05 0.20 116.97 123.25 1p7g h TYR 50 Ca 0.07 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 58.53 1p7g h TYR 50 Cb 0.71 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1p7g h TYR 50 CO 0.03 1.14 0.01 0.28 -1.05 0.00 0.00 178.16 178.57 1p7g h VAL 51 N 0.69 0.95 -0.83 -2.88 2.07 -1.18 0.14 116.25 115.20 1p7g h VAL 51 Ca 0.04 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1p7g h VAL 51 Cb 1.03 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1p7g h VAL 51 CO 0.10 0.01 0.48 0.78 0.02 0.00 0.00 177.57 178.96 1p7g h ASN 52 N 0.04 1.03 -0.75 0.57 2.35 -1.10 -1.79 115.58 115.93 1p7g h ASN 52 Ca 0.04 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1p7g h ASN 52 Cb 0.04 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 1p7g h ASN 52 CO -0.07 0.81 0.34 1.23 -1.65 0.00 0.00 177.43 178.10 1p7g h GLY 53 N 1.15 1.19 0.75 2.83 0.00 -0.04 0.67 103.07 109.62 1p7g h GLY 53 Ca 0.30 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1p7g h GLY 53 CO -0.05 0.57 -0.04 0.00 0.00 0.00 0.00 176.54 177.02 1p7g h ALA 54 N 1.28 0.19 -0.22 3.60 0.00 -0.36 -2.49 119.26 121.26 1p7g h ALA 54 Ca 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 54 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1p7g h ALA 54 CO -0.03 -0.05 0.01 -0.91 0.00 0.00 0.00 179.25 178.27 1p7g h ASN 55 N -0.04 0.29 -0.08 0.00 2.35 -1.06 -0.82 115.58 116.23 1p7g h ASN 55 Ca 0.03 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1p7g h ASN 55 Cb 0.47 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1p7g h ASN 55 CO 0.01 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 176.14 1p7g h ALA 56 N 1.70 0.10 -0.75 -0.83 0.00 -0.77 0.72 119.26 119.43 1p7g h ALA 56 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1p7g h ALA 56 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1p7g h ALA 56 CO 0.00 -0.23 0.34 0.00 0.00 0.00 0.00 179.25 179.36 1p7g h ALA 57 N 0.74 0.97 -0.45 0.00 0.00 -1.11 -2.25 119.26 117.17 1p7g h ALA 57 Ca 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1p7g h ALA 57 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1p7g h ALA 57 CO 0.00 0.55 0.02 -0.07 0.00 0.00 0.00 179.25 179.75 1p7g h LEU 58 N 1.06 0.69 -1.22 0.00 3.38 -1.03 -1.91 115.31 116.27 1p7g h LEU 58 Ca 0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1p7g h LEU 58 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1p7g h LEU 58 CO -0.03 0.74 -0.17 -0.08 0.09 0.00 0.00 178.44 179.00 1p7g h GLU 59 N 0.68 0.34 -0.25 1.13 4.57 -0.38 -0.00 114.58 120.67 1p7g h GLU 59 Ca 0.14 -0.09 -0.18 0.00 -1.18 0.00 0.00 59.36 58.04 1p7g h GLU 59 Cb 0.39 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1p7g h GLU 59 CO 0.01 0.50 -0.57 0.87 -1.18 0.00 0.00 179.01 178.65 1p7g h LYS 60 N 0.31 0.78 -0.25 1.92 1.57 -0.84 -2.54 116.57 117.53 1p7g h LYS 60 Ca 0.06 -0.51 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 1p7g h LYS 60 Cb 0.48 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1p7g h LYS 60 CO 0.03 1.13 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.58 1p7g h LEU 61 N 0.59 0.62 -0.58 2.94 3.38 -0.99 -1.71 115.31 119.57 1p7g h LEU 61 Ca 0.01 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1p7g h LEU 61 Cb 1.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1p7g h LEU 61 CO 0.12 0.95 0.01 -0.08 0.09 0.00 0.00 178.44 179.53 1p7g h GLU 62 N 0.49 1.02 0.00 1.13 4.81 -0.95 0.36 114.58 121.44 1p7g h GLU 62 Ca 0.04 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1p7g h GLU 62 Cb 0.90 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1p7g h GLU 62 CO 0.08 1.00 -0.24 0.87 -0.73 0.00 0.00 179.01 179.99 1p7g h LYS 63 N 0.91 0.00 0.15 1.92 1.57 -1.32 -0.12 116.57 119.69 1p7g h LYS 63 Ca 0.17 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 1p7g h LYS 63 Cb 0.54 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.87 1p7g h LYS 63 CO 0.03 0.24 -1.02 0.35 -0.57 0.00 0.00 179.45 178.48 1p7g h PHE 64 N 0.00 0.60 -0.11 -1.35 3.57 -0.90 0.55 116.94 119.29 1p7g h PHE 64 Ca -0.00 -0.44 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1p7g h PHE 64 Cb 0.77 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1p7g h PHE 64 CO 0.00 1.39 -0.10 0.00 -2.23 0.00 0.00 178.31 177.37 1p7g h ARG 65 N -0.28 0.17 0.00 1.11 3.08 -0.05 0.11 114.38 118.52 1p7g h ARG 65 Ca -0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1p7g h ARG 65 Cb 1.74 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.77 1p7g h ARG 65 CO 0.16 0.28 0.00 1.63 -1.07 0.00 0.00 179.97 180.97 1p7g n LYS 66 N -4.33 0.67 -1.11 0.04 5.02 -0.08 -4.85 118.16 113.52 1p7g n LYS 66 Ca -0.01 0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1p7g n LYS 66 Cb 0.23 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.90 0.59 0.29 0.72 0.00 0.38 -4.86 105.19 103.21 1p7g n GLY 67 Ca 0.18 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.58 1.40 -3.62 1.61 1.02 0.11 -4.91 120.64 114.67 1p7g n GLU 68 Ca -0.04 -0.58 -0.04 0.00 -0.02 0.00 0.00 57.16 56.48 1p7g n GLU 68 Cb 0.29 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -1.99 -2.07 1.00 0.62 0.00 -0.75 -4.94 121.76 113.63 1p7g s ALA 69 Ca 0.41 1.75 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1p7g s ALA 69 Cb 0.21 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1p7g s ALA 69 CO 0.34 -0.36 0.00 1.04 0.00 0.00 0.00 175.76 176.78 1p7g n GLN 70 N 0.38 -0.17 -3.64 0.00 1.13 -1.26 -4.02 117.38 109.80 1p7g n GLN 70 Ca -0.02 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.98 1p7g n GLN 70 Cb 0.58 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.87 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 -0.92 0.00 -1.09 5.09 2.07 -1.26 -4.73 121.20 120.36 1p7g s ILE 71 Ca 0.00 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.07 1p7g s ILE 71 Cb 0.00 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.72 1p7g s ILE 71 CO 0.00 0.00 1.34 -0.62 -1.91 0.00 0.00 174.94 173.75 1p7g s ASP 72 N 0.52 6.82 0.38 4.50 -1.08 -1.26 -4.85 116.67 121.70 1p7g s ASP 72 Ca 0.00 -2.43 0.13 0.00 -0.52 0.00 0.00 52.55 49.73 1p7g s ASP 72 Cb -0.05 -2.43 0.95 0.00 -1.46 0.00 0.00 42.92 39.93 1p7g s ASP 72 CO -0.10 -0.98 1.83 -0.29 0.52 0.00 0.00 175.17 176.16 1p7g h ILE 73 N 5.40 0.71 -0.17 4.11 6.09 -1.99 -1.26 117.51 130.41 1p7g h ILE 73 Ca 0.26 -0.19 -0.05 0.00 -1.37 0.00 0.00 64.86 63.51 1p7g h ILE 73 Cb 0.94 0.11 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 1p7g h ILE 73 CO 1.23 0.10 -0.09 -0.09 -3.07 0.00 0.00 178.15 176.23 1p7g h ARG 74 N 0.55 0.35 -0.56 2.19 2.43 -1.98 -0.75 114.38 116.61 1p7g h ARG 74 Ca 0.50 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1p7g h ARG 74 Cb 1.03 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1p7g h ARG 74 CO -0.24 0.67 0.37 0.00 -1.51 0.00 0.00 179.97 179.26 1p7g h ALA 75 N 0.67 0.71 0.01 2.80 0.00 -1.72 -1.19 119.26 120.55 1p7g h ALA 75 Ca 0.04 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1p7g h ALA 75 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1p7g h ALA 75 CO 0.03 0.16 -0.89 0.28 0.00 0.00 0.00 179.25 178.82 1p7g h VAL 76 N 0.76 1.49 0.00 0.00 2.07 -1.26 -1.97 116.25 117.34 1p7g h VAL 76 Ca 0.21 -2.63 -0.10 0.00 0.82 0.00 0.00 66.70 64.99 1p7g h VAL 76 Cb -0.08 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1p7g h VAL 76 CO -0.04 0.77 -0.47 -0.07 0.02 0.00 0.00 177.57 177.78 1p7g h LEU 77 N 0.11 0.00 -0.16 2.57 3.38 -1.00 0.21 115.31 120.43 1p7g h LEU 77 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1p7g h LEU 77 Cb 1.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1p7g h LEU 77 CO 0.14 0.47 -0.21 0.03 0.09 0.00 0.00 178.44 178.95 1p7g h ARG 78 N 0.00 0.43 -0.28 1.13 3.08 -1.17 -1.42 114.38 116.15 1p7g h ARG 78 Ca -0.00 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 59.84 1p7g h ARG 78 Cb 1.00 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 1p7g h ARG 78 CO 0.06 0.83 0.05 -0.44 -1.07 0.00 0.00 179.97 179.40 1p7g h ASP 79 N 0.06 0.00 -0.08 7.04 5.19 -1.02 -1.71 116.42 125.90 1p7g h ASP 79 Ca 0.02 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1p7g h ASP 79 Cb 0.77 0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 1p7g h ASP 79 CO 0.05 0.04 0.05 0.25 -3.12 0.00 0.00 179.24 176.51 1p7g h LEU 80 N 0.15 0.10 -0.27 1.55 5.85 -0.58 -2.10 115.31 120.01 1p7g h LEU 80 Ca 0.13 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1p7g h LEU 80 Cb 0.14 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1p7g h LEU 80 CO -0.18 0.12 -0.02 -1.28 -0.34 0.00 0.00 178.44 176.74 1p7g h SER 81 N 0.07 -0.16 0.41 1.25 0.87 -0.98 0.16 113.55 115.16 1p7g h SER 81 Ca 0.03 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1p7g h SER 81 Cb 0.04 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1p7g h SER 81 CO -0.01 -0.05 -0.23 0.15 -0.53 0.00 0.00 176.83 176.17 1p7g h PHE 82 N 0.05 -0.59 -0.26 2.24 3.57 -1.24 -2.22 116.94 118.48 1p7g h PHE 82 Ca 0.13 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 1p7g h PHE 82 Cb 0.18 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1p7g h PHE 82 CO -0.23 -0.36 -0.21 0.45 -2.23 0.00 0.00 178.31 175.73 1p7g h HIS 83 N -0.60 0.72 -0.47 0.41 3.86 -1.28 -2.12 115.15 115.68 1p7g h HIS 83 Ca -0.05 -0.21 0.05 0.00 -1.16 0.00 0.00 60.37 59.01 1p7g h HIS 83 Cb 0.48 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.74 1p7g h HIS 83 CO -0.07 0.90 0.21 1.25 0.86 0.00 0.00 177.93 181.08 1p7g h LEU 84 N 0.33 0.27 -0.76 2.43 5.85 -0.72 -1.76 115.31 120.95 1p7g h LEU 84 Ca 0.05 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1p7g h LEU 84 Cb 0.76 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1p7g h LEU 84 CO 0.06 0.19 -0.04 0.78 -0.34 0.00 0.00 178.44 179.08 1p7g h ASN 85 N 0.41 0.88 -0.60 1.25 4.21 -1.39 -0.23 115.58 120.11 1p7g h ASN 85 Ca 0.21 -0.25 0.06 0.00 1.21 0.00 0.00 56.30 57.54 1p7g h ASN 85 Cb 0.17 -0.24 -0.06 0.00 -1.12 0.00 0.00 38.32 37.07 1p7g h ASN 85 CO -0.18 0.97 0.30 1.23 -1.29 0.00 0.00 177.43 178.46 1p7g h GLY 86 N 0.98 0.86 0.64 2.83 0.00 -0.73 0.30 103.07 107.96 1p7g h GLY 86 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1p7g h GLY 86 CO 0.03 0.10 -0.09 0.84 0.00 0.00 0.00 176.54 177.42 1p7g h HIS 87 N 0.56 -0.24 -0.18 5.60 -0.00 -1.05 -0.68 115.15 119.15 1p7g h HIS 87 Ca 0.28 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.69 1p7g h HIS 87 Cb 0.22 0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 27.65 1p7g h HIS 87 CO -0.11 0.11 -0.21 0.82 -0.00 0.00 0.00 177.93 178.55 1p7g h ILE 88 N -0.62 0.47 -0.19 6.26 2.04 -0.78 0.43 117.51 125.11 1p7g h ILE 88 Ca -0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1p7g h ILE 88 Cb 0.45 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1p7g h ILE 88 CO 0.04 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 178.02 1p7g h LEU 89 N -0.24 0.29 -0.27 1.44 3.38 -0.41 -2.42 115.31 117.08 1p7g h LEU 89 Ca 0.12 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 89 Cb 0.41 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1p7g h LEU 89 CO -0.32 0.43 -0.75 0.45 0.09 0.00 0.00 178.44 178.34 1p7g h HIS 90 N 0.29 0.00 0.00 1.13 3.86 -0.53 -1.27 115.15 118.64 1p7g h HIS 90 Ca 0.06 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1p7g h HIS 90 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1p7g h HIS 90 CO 0.01 0.75 -0.29 0.77 0.86 0.00 0.00 177.93 180.03 1p7g h SER 91 N 0.00 0.00 0.28 2.45 0.02 -0.45 -2.64 113.55 113.20 1p7g h SER 91 Ca -0.01 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1p7g h SER 91 Cb 1.45 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.99 1p7g h SER 91 CO 0.10 0.29 -1.67 0.40 -1.14 0.00 0.00 176.83 174.80 1p7g h ILE 92 N 0.00 1.02 -0.43 3.27 2.04 -1.37 -3.38 117.51 118.66 1p7g h ILE 92 Ca -0.00 -2.61 0.08 0.00 1.00 0.00 0.00 64.86 63.32 1p7g h ILE 92 Cb 0.52 2.78 -0.07 0.00 -0.74 0.00 0.00 36.82 39.31 1p7g h ILE 92 CO 0.04 0.84 0.02 0.15 0.00 0.00 0.00 178.15 179.20 1p7g h PHE 93 N 0.10 0.02 0.79 1.37 3.57 -0.90 -1.54 116.94 120.36 1p7g h PHE 93 Ca -0.31 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.18 1p7g h PHE 93 Cb 2.08 0.06 0.01 0.00 2.79 0.00 0.00 35.95 40.89 1p7g h PHE 93 CO 0.09 -0.06 -0.38 -1.49 -2.23 0.00 0.00 178.31 174.24 1p7g h TRP 94 N 0.14 -0.99 0.00 0.41 -0.00 -1.66 -2.87 115.95 110.98 1p7g h TRP 94 Ca 0.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.08 1p7g h TRP 94 Cb 0.30 0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 29.79 1p7g h TRP 94 CO -0.26 -0.60 -0.02 -1.00 -0.00 0.00 0.00 178.44 176.56 1p7g h PRO 95 N -1.21 0.00 -0.70 0.49 0.13 -1.73 -3.41 132.00 125.57 1p7g h PRO 95 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1p7g h PRO 95 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1p7g h PRO 95 CO 0.18 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.05 1p7g n ASN 96 N -3.20 0.31 0.00 1.44 5.03 -0.58 -4.71 115.26 113.54 1p7g n ASN 96 Ca -0.02 -0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.06 1p7g n ASN 96 Cb 0.15 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 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 0.56 0.00 -1.68 5.41 0.00 -0.24 0.18 120.51 124.74 1p7g n ALA 98 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1p7g n ALA 98 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.79 1.61 -1.50 0.00 -0.02 -1.26 -3.99 135.00 129.05 1p7g n PRO 99 Ca 0.00 0.58 -0.44 0.00 -2.02 0.00 0.00 63.50 61.62 1p7g n PRO 99 Cb 0.00 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.12 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 -0.41 0.76 0.00 0.52 -0.02 -1.26 0.18 135.00 134.78 1p7g n PRO 100 Ca 0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1p7g n PRO 100 Cb 0.42 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 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 1.60 2.09 0.27 -1.23 0.00 -1.26 -4.39 105.19 102.27 1p7g n GLY 101 Ca 0.12 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -6.23 1.61 3.64 -1.73 -3.43 116.57 110.43 1p7g h LYS 102 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1p7g h LYS 102 Cb 0.00 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 31.62 1p7g h LYS 102 CO 0.00 0.08 -0.82 0.20 -2.27 0.00 0.00 179.45 176.64 1p7g s GLY 103 N -4.21 1.38 0.00 5.01 0.00 0.13 -4.64 107.32 105.00 1p7g s GLY 103 Ca -0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1p7g s GLY 103 CO 0.56 -1.41 0.00 0.61 0.00 0.00 0.00 173.10 172.86 1p7g n GLY 104 N 0.72 -1.53 7.00 0.20 0.00 0.21 -4.16 105.19 107.63 1p7g n GLY 104 Ca -0.17 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.35 3.95 -0.02 0.00 -1.26 -4.76 105.19 102.75 1p7g n GLY 105 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 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 3.41 0.66 1.61 1.02 -1.26 -5.00 119.74 120.19 1p7g s LYS 106 Ca 0.00 -0.47 -0.11 0.00 0.02 0.00 0.00 55.97 55.41 1p7g s LYS 106 Cb 0.00 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1p7g s LYS 106 CO 0.00 0.16 1.05 -1.25 -0.92 0.00 0.00 175.35 174.39 1p7g s PRO 107 N -4.26 3.25 0.37 -1.68 0.04 -1.26 -4.99 135.00 126.47 1p7g s PRO 107 Ca 0.40 0.78 0.07 0.00 0.04 0.00 0.00 61.00 62.28 1p7g s PRO 107 Cb -0.09 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1p7g s PRO 107 CO 0.34 -0.83 0.24 0.41 0.04 0.00 0.00 177.00 177.21 1p7g n GLY 108 N -2.52 2.99 7.00 0.56 0.00 -1.26 -4.64 105.19 107.32 1p7g n GLY 108 Ca 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.74 0.28 0.17 -0.02 0.00 -1.26 -2.74 105.19 100.88 1p7g n GLY 109 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.17 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 0.04 -0.34 1.61 1.79 -1.99 -2.68 116.57 114.99 1p7g h LYS 110 Ca 0.00 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.33 1p7g h LYS 110 Cb 0.00 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1p7g h LYS 110 CO 0.00 0.49 -0.26 0.97 -1.08 0.00 0.00 179.45 179.57 1p7g h ILE 111 N 0.04 1.29 -0.56 1.86 6.09 -1.91 -0.37 117.51 123.94 1p7g h ILE 111 Ca -0.00 -1.41 -0.01 0.00 -1.37 0.00 0.00 64.86 62.07 1p7g h ILE 111 Cb 0.81 1.43 -0.03 0.00 0.47 0.00 0.00 36.82 39.51 1p7g h ILE 111 CO 0.06 0.46 0.31 0.00 -3.07 0.00 0.00 178.15 175.91 1p7g h ALA 112 N 0.76 0.72 0.09 0.18 0.00 -1.39 0.99 119.26 120.60 1p7g h ALA 112 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7g h ALA 112 Cb 0.82 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p7g h ALA 112 CO 0.07 0.24 -0.05 -0.44 0.00 0.00 0.00 179.25 179.07 1p7g h ASP 113 N 0.75 -0.11 0.18 0.00 3.32 -1.36 -2.38 116.42 116.83 1p7g h ASP 113 Ca 0.20 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1p7g h ASP 113 Cb 0.05 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1p7g h ASP 113 CO -0.03 0.16 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.47 1p7g h LEU 114 N -0.38 0.00 -0.71 1.55 3.38 -0.97 0.44 115.31 118.62 1p7g h LEU 114 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 114 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p7g h LEU 114 CO 0.02 0.12 -0.54 0.40 0.09 0.00 0.00 178.44 178.53 1p7g h ILE 115 N 0.00 1.35 0.19 1.22 2.04 -0.63 -1.15 117.51 120.54 1p7g h ILE 115 Ca -0.00 -1.82 -0.31 0.00 1.00 0.00 0.00 64.86 63.73 1p7g h ILE 115 Cb 0.24 1.87 0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1p7g h ILE 115 CO 0.01 0.54 -1.40 0.78 0.00 0.00 0.00 178.15 178.09 1p7g h ASN 116 N 0.23 0.62 -0.83 1.72 2.35 -0.66 -1.13 115.58 117.88 1p7g h ASN 116 Ca 0.00 -0.69 0.02 0.00 -0.55 0.00 0.00 56.30 55.09 1p7g h ASN 116 Cb 1.02 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 39.15 1p7g h ASN 116 CO 0.09 1.54 0.54 0.50 -1.65 0.00 0.00 177.43 178.45 1p7g h LYS 117 N 0.11 1.05 0.00 0.81 3.64 -0.02 0.45 116.57 122.61 1p7g h LYS 117 Ca -0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1p7g h LYS 117 Cb 2.07 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1p7g h LYS 117 CO 0.23 0.70 -1.86 1.19 -2.27 0.00 0.00 179.45 177.44 1p7g n PHE 118 N -4.54 0.08 0.13 1.91 3.72 -0.45 -4.49 117.46 113.83 1p7g n PHE 118 Ca 0.09 0.02 0.01 0.00 -0.05 0.00 0.00 57.45 57.53 1p7g n PHE 118 Cb 0.05 -0.51 -0.01 0.00 -0.94 0.00 0.00 39.48 38.07 1p7g n PHE 118 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p7g n PHE 119 N -2.25 0.00 0.00 1.38 3.01 -0.43 -5.00 117.46 114.17 1p7g n PHE 119 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1p7g n PHE 119 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 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 1.00 2.41 3.51 1.37 0.00 0.16 -4.60 105.19 109.04 1p7g n GLY 120 Ca 0.01 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 0.18 -0.42 0.47 1.61 1.04 -1.26 -4.71 113.70 110.62 1p7g s SER 121 Ca 0.00 0.18 0.15 0.00 0.48 0.00 0.00 55.95 56.76 1p7g s SER 121 Cb 0.00 0.40 1.13 0.00 0.10 0.00 0.00 66.02 67.65 1p7g s SER 121 CO 0.00 -0.59 2.06 0.15 0.98 0.00 0.00 173.24 175.85 1p7g h PHE 122 N 2.25 0.23 -0.43 5.02 3.57 -1.91 -0.90 116.94 124.78 1p7g h PHE 122 Ca -0.23 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 1p7g h PHE 122 Cb 1.22 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 1p7g h PHE 122 CO 0.28 0.13 0.11 0.93 -2.23 0.00 0.00 178.31 177.53 1p7g h GLU 123 N 0.24 0.67 -0.28 1.11 3.07 -1.95 0.21 114.58 117.65 1p7g h GLU 123 Ca 0.14 -0.16 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 1p7g h GLU 123 Cb 0.26 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1p7g h GLU 123 CO -0.03 0.68 -0.39 -0.22 -1.40 0.00 0.00 179.01 177.65 1p7g h LYS 124 N 0.55 0.65 0.09 2.33 1.63 -1.56 -1.35 116.57 118.91 1p7g h LYS 124 Ca 0.13 -0.33 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1p7g h LYS 124 Cb 0.30 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1p7g h LYS 124 CO -0.00 0.93 -0.05 0.35 -3.45 0.00 0.00 179.45 177.23 1p7g h PHE 125 N 0.53 -0.12 -0.57 1.91 3.57 -0.96 -0.84 116.94 120.46 1p7g h PHE 125 Ca 0.05 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1p7g h PHE 125 Cb 0.91 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1p7g h PHE 125 CO 0.04 0.02 0.38 -0.22 -2.23 0.00 0.00 178.31 176.30 1p7g h LYS 126 N -0.23 0.56 -0.08 1.11 3.64 -0.46 0.89 116.57 121.99 1p7g h LYS 126 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1p7g h LYS 126 Cb 0.19 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1p7g h LYS 126 CO 0.02 0.37 -0.03 1.49 -2.27 0.00 0.00 179.45 179.03 1p7g h GLU 127 N 0.58 0.17 -0.40 1.90 4.81 -0.80 -1.81 114.58 119.02 1p7g h GLU 127 Ca 0.24 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1p7g h GLU 127 Cb 0.23 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1p7g h GLU 127 CO -0.07 0.52 0.08 1.49 -0.73 0.00 0.00 179.01 180.30 1p7g h GLU 128 N -0.19 0.65 -0.15 1.92 4.81 -0.58 -2.11 114.58 118.92 1p7g h GLU 128 Ca 0.02 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1p7g h GLU 128 Cb 0.47 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1p7g h GLU 128 CO 0.01 0.68 0.01 0.35 -0.73 0.00 0.00 179.01 179.33 1p7g h PHE 129 N 0.50 0.29 -0.35 0.92 3.04 -0.89 -1.23 116.94 119.22 1p7g h PHE 129 Ca 0.12 -0.05 -0.06 0.00 3.98 0.00 0.00 57.97 61.97 1p7g h PHE 129 Cb 0.34 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 1p7g h PHE 129 CO 0.02 0.47 -0.02 0.77 -2.02 0.00 0.00 178.31 177.54 1p7g h SER 130 N 0.01 0.52 -0.24 0.41 0.02 -1.36 -1.44 113.55 111.47 1p7g h SER 130 Ca 0.04 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 1p7g h SER 130 Cb 0.36 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1p7g h SER 130 CO 0.01 0.61 -0.51 1.56 -1.14 0.00 0.00 176.83 177.35 1p7g h GLN 131 N 0.53 0.83 -0.63 3.45 1.08 -1.27 0.29 115.11 119.38 1p7g h GLN 131 Ca 0.11 -0.50 -0.04 0.00 -1.45 0.00 0.00 58.65 56.76 1p7g h GLN 131 Cb 0.37 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1p7g h GLN 131 CO 0.01 1.14 0.23 0.00 -0.95 0.00 0.00 178.83 179.26 1p7g h ALA 132 N 0.77 0.82 -0.23 3.87 0.00 -0.91 -0.53 119.26 123.06 1p7g h ALA 132 Ca 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1p7g h ALA 132 Cb 1.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1p7g h ALA 132 CO 0.11 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1p7g h ALA 133 N 1.09 0.31 0.00 0.00 0.00 -1.15 -2.91 119.26 116.60 1p7g h ALA 133 Ca 0.21 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 133 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1p7g h ALA 133 CO -0.01 0.05 -0.30 0.87 0.00 0.00 0.00 179.25 179.86 1p7g h LYS 134 N 0.17 0.00 -0.62 0.00 1.57 -0.81 -3.09 116.57 113.79 1p7g h LYS 134 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p7g h LYS 134 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1p7g h LYS 134 CO 0.02 0.30 0.00 0.09 -0.57 0.00 0.00 179.45 179.28 1p7g n ASN 135 N -3.97 5.25 -4.69 0.86 3.02 -0.22 -4.93 115.26 110.58 1p7g n ASN 135 Ca -0.02 -2.73 -0.42 0.00 -0.03 0.00 0.00 54.58 51.38 1p7g n ASN 135 Cb 0.36 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.39 3.54 -0.27 2.41 1.01 -1.11 -4.95 120.40 118.65 1p7g s VAL 136 Ca 0.52 0.95 -0.28 0.00 0.00 0.00 0.00 61.98 63.17 1p7g s VAL 136 Cb 0.37 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1p7g s VAL 136 CO 0.19 0.00 0.99 -0.70 0.00 0.00 0.00 175.10 175.57 1p7g s GLU 137 N 2.40 4.16 2.46 2.72 2.12 -1.26 -4.76 118.70 126.54 1p7g s GLU 137 Ca 0.66 1.12 0.00 0.00 0.36 0.00 0.00 54.97 57.11 1p7g s GLU 137 Cb -0.34 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1p7g s GLU 137 CO 0.28 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1p7g n GLY 138 N 3.65 -0.55 3.89 -1.50 0.00 -1.26 -4.85 105.19 104.57 1p7g n GLY 138 Ca 0.10 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 5.10 -1.90 1.61 -7.23 -1.26 -4.93 120.40 111.79 1p7g s VAL 139 Ca 0.00 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 1p7g s VAL 139 Cb 0.00 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.31 1p7g s VAL 139 CO 0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1p7g n GLY 140 N -0.02 -0.62 3.17 2.32 0.00 -1.26 -0.72 105.19 108.05 1p7g n GLY 140 Ca -0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.54 0.95 -0.08 1.61 0.52 -0.04 -0.76 118.94 117.61 1p7g s TRP 141 Ca 0.00 -1.27 0.04 0.00 0.02 0.00 0.00 56.10 54.90 1p7g s TRP 141 Cb 0.00 -0.51 -0.00 0.00 -1.15 0.00 0.00 33.47 31.81 1p7g s TRP 141 CO 0.00 -0.54 -0.22 0.00 0.02 0.00 0.00 176.95 176.21 1p7g s ALA 142 N -4.06 2.00 0.03 0.98 0.00 -0.59 -1.14 121.76 118.97 1p7g s ALA 142 Ca 0.28 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1p7g s ALA 142 Cb 0.07 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1p7g s ALA 142 CO 0.04 0.30 -0.06 0.96 0.00 0.00 0.00 175.76 177.01 1p7g s ILE 143 N 0.20 0.42 -0.19 0.00 -4.36 -0.23 -0.55 121.20 116.49 1p7g s ILE 143 Ca -0.13 -0.96 -0.06 0.00 -0.26 0.00 0.00 60.65 59.25 1p7g s ILE 143 Cb -0.16 -0.49 -0.03 0.00 1.25 0.00 0.00 42.46 43.03 1p7g s ILE 143 CO 0.06 -0.37 0.02 -0.22 0.24 0.00 0.00 174.94 174.67 1p7g s LEU 144 N -1.42 3.46 0.16 0.37 2.96 0.14 -1.02 118.68 123.32 1p7g s LEU 144 Ca -0.10 -0.10 0.08 0.00 -0.22 0.00 0.00 54.13 53.78 1p7g s LEU 144 Cb -0.09 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1p7g s LEU 144 CO 0.00 0.10 -0.17 0.68 -1.32 0.00 0.00 176.35 175.64 1p7g s VAL 145 N 0.78 1.71 -0.27 1.68 -7.23 -0.48 -0.62 120.40 115.97 1p7g s VAL 145 Ca 0.01 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 1p7g s VAL 145 Cb -0.14 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1p7g s VAL 145 CO 0.02 -0.35 0.22 -0.47 -0.31 0.00 0.00 175.10 174.21 1p7g s TYR 146 N -2.12 3.25 -0.47 2.82 5.04 -0.29 -1.81 117.35 123.77 1p7g s TYR 146 Ca 0.15 0.20 -0.20 0.00 -2.44 0.00 0.00 57.07 54.78 1p7g s TYR 146 Cb -0.05 -2.39 0.04 0.00 0.35 0.00 0.00 41.96 39.90 1p7g s TYR 146 CO 0.06 -0.12 0.64 -2.00 -1.34 0.00 0.00 175.55 172.78 1p7g s GLU 147 N 1.65 3.20 0.59 4.97 -6.30 -0.12 -2.05 118.70 120.64 1p7g s GLU 147 Ca 0.09 -0.61 0.32 0.00 -2.50 0.00 0.00 54.97 52.27 1p7g s GLU 147 Cb -0.15 -4.02 1.85 0.00 0.00 0.00 0.00 34.13 31.81 1p7g s GLU 147 CO 0.09 -1.11 2.23 -1.35 0.02 0.00 0.00 175.26 175.14 1p7g h PRO 148 N 8.94 0.00 0.01 4.30 0.11 -1.87 -0.13 132.00 143.36 1p7g h PRO 148 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1p7g h PRO 148 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p7g h PRO 148 CO 0.93 0.03 -0.01 1.25 -0.21 0.00 0.00 178.00 179.99 1p7g h LEU 149 N 0.00 -0.02 -3.03 2.35 5.85 -1.97 -3.34 115.31 115.16 1p7g h LEU 149 Ca -0.00 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1p7g h LEU 149 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1p7g h LEU 149 CO 0.00 0.65 0.00 -0.62 -0.34 0.00 0.00 178.44 178.14 1p7g n GLU 150 N -4.78 2.79 -3.61 1.25 -0.58 -1.24 -5.03 120.64 109.45 1p7g n GLU 150 Ca -0.09 -2.28 -0.24 0.00 -0.42 0.00 0.00 57.16 54.14 1p7g n GLU 150 Cb 0.33 -1.44 0.02 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 -0.09 -1.27 -3.88 3.49 1.02 -0.09 -5.01 120.64 114.81 1p7g n GLU 151 Ca 0.14 0.75 -0.10 0.00 -0.02 0.00 0.00 57.16 57.93 1p7g n GLU 151 Cb 0.57 -3.77 -0.09 0.00 -0.02 0.00 0.00 31.44 28.13 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 -5.10 0.68 0.27 3.49 -2.07 -1.03 -4.96 119.66 110.95 1p7g s GLN 152 Ca 0.22 -0.73 -0.22 0.00 -1.82 0.00 0.00 55.36 52.81 1p7g s GLN 152 Cb -0.09 0.28 -0.09 0.00 -1.09 0.00 0.00 33.01 32.02 1p7g s GLN 152 CO 0.86 -0.19 0.82 -0.51 -1.32 0.00 0.00 175.29 174.94 1p7g s LEU 153 N -2.24 4.31 -0.01 2.60 1.43 -1.26 -0.95 118.68 122.56 1p7g s LEU 153 Ca -0.03 1.58 -0.06 0.00 -1.03 0.00 0.00 54.13 54.59 1p7g s LEU 153 Cb 0.00 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1p7g s LEU 153 CO -0.05 -0.03 0.12 -0.76 0.23 0.00 0.00 176.35 175.86 1p7g s LEU 154 N -2.10 1.60 -0.12 1.79 1.43 -0.75 -4.94 118.68 115.58 1p7g s LEU 154 Ca 0.47 -0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1p7g s LEU 154 Cb -0.17 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.59 1p7g s LEU 154 CO 0.21 -0.28 0.05 -0.63 0.23 0.00 0.00 176.35 175.93 1p7g s ILE 155 N -1.02 4.72 0.12 -0.59 1.01 -1.26 -1.38 121.20 122.80 1p7g s ILE 155 Ca -0.11 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1p7g s ILE 155 Cb -0.06 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1p7g s ILE 155 CO 0.01 0.56 -0.10 -0.76 0.00 0.00 0.00 174.94 174.65 1p7g s LEU 156 N -0.51 2.47 -0.04 2.97 1.43 -0.19 -4.98 118.68 119.83 1p7g s LEU 156 Ca 0.10 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1p7g s LEU 156 Cb -0.12 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 1p7g s LEU 156 CO 0.02 -0.31 0.05 -1.10 0.23 0.00 0.00 176.35 175.24 1p7g s GLN 157 N -3.28 3.02 -0.09 1.70 -0.21 -1.26 -1.07 119.66 118.47 1p7g s GLN 157 Ca 0.11 -0.46 0.03 0.00 0.02 0.00 0.00 55.36 55.06 1p7g s GLN 157 Cb 0.00 -2.83 0.01 0.00 1.00 0.00 0.00 33.01 31.19 1p7g s GLN 157 CO -0.00 0.67 -0.18 0.42 -2.12 0.00 0.00 175.29 174.07 1p7g s ILE 158 N -1.07 1.64 -0.06 1.08 -1.09 -0.30 -4.76 121.20 116.64 1p7g s ILE 158 Ca 0.19 -0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 57.75 1p7g s ILE 158 Cb -0.12 -1.45 -0.05 0.00 -1.58 0.00 0.00 42.46 39.27 1p7g s ILE 158 CO 0.09 0.47 0.24 -1.61 -1.23 0.00 0.00 174.94 172.89 1p7g s GLU 159 N 0.53 3.60 6.91 2.79 2.02 -0.59 -0.86 118.70 133.09 1p7g s GLU 159 Ca -0.16 0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1p7g s GLU 159 Cb -0.17 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1p7g s GLU 159 CO 0.06 0.73 0.00 1.63 0.02 0.00 0.00 175.26 177.70 1p7g n LYS 160 N 1.79 0.00 0.00 1.61 5.02 0.10 -1.37 118.16 125.31 1p7g n LYS 160 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1p7g n LYS 160 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 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 -0.23 2.13 8.25 -1.26 -4.16 115.22 133.94 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.10 1.20 -3.82 0.41 6.94 -1.17 -4.57 115.26 113.15 1p7g n ASN 162 Ca 0.00 -1.44 -0.42 0.00 -0.02 0.00 0.00 54.58 52.70 1p7g n ASN 162 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 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 -0.22 6.91 -3.64 -4.53 4.77 -0.47 -4.98 117.00 114.85 1p7g n LEU 163 Ca 0.00 -5.20 -0.02 0.00 -0.03 0.00 0.00 56.01 50.75 1p7g n LEU 163 Cb 0.20 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1p7g n LEU 163 CO 0.00 1.82 1.14 -1.00 -1.33 0.00 0.00 177.39 178.02 1p7g s HIS 165 N -2.95 -0.05 -0.47 -1.77 3.76 -1.26 -1.55 115.29 111.00 1p7g s HIS 165 Ca 0.36 0.06 -0.19 0.00 -0.15 0.00 0.00 55.06 55.14 1p7g s HIS 165 Cb 0.11 0.50 0.04 0.00 1.11 0.00 0.00 32.58 34.34 1p7g s HIS 165 CO 0.00 -0.05 0.60 0.00 -0.85 0.00 0.00 174.74 174.44 1p7g s ALA 166 N -1.47 3.38 0.02 -1.40 0.00 -1.26 -5.01 121.76 116.02 1p7g s ALA 166 Ca 0.10 -1.57 -0.38 0.00 0.00 0.00 0.00 51.96 50.11 1p7g s ALA 166 Cb -0.01 -3.29 -0.19 0.00 0.00 0.00 0.00 23.12 19.63 1p7g s ALA 166 CO -0.06 -1.88 0.99 0.00 0.00 0.00 0.00 175.76 174.81 1p7g n ALA 167 N 6.10 -3.50 0.00 0.00 0.00 -1.26 -0.07 120.51 121.77 1p7g n ALA 167 Ca -0.05 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1p7g n ALA 167 Cb 0.46 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.49 0.00 -4.71 0.00 9.92 -1.26 -5.00 116.55 117.00 1p7g n ASP 168 Ca 0.19 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.14 1p7g n ASP 168 Cb 0.09 -0.15 0.13 0.00 -0.64 0.00 0.00 41.12 40.56 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g s ALA 169 N -1.10 1.80 -0.19 2.24 0.00 0.89 -4.81 121.76 120.61 1p7g s ALA 169 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1p7g s ALA 169 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 1p7g s ALA 169 CO 0.00 -2.34 -0.11 -0.65 0.00 0.00 0.00 175.76 172.66 1p7g s GLN 170 N -4.68 3.25 0.02 0.00 -1.52 -0.87 -4.95 119.66 110.91 1p7g s GLN 170 Ca 0.65 -0.71 -0.30 0.00 -1.95 0.00 0.00 55.36 53.05 1p7g s GLN 170 Cb -0.21 -2.78 -0.06 0.00 -0.22 0.00 0.00 33.01 29.74 1p7g s GLN 170 CO 0.56 -0.11 1.40 0.08 -0.25 0.00 0.00 175.29 176.97 1p7g s VAL 171 N 1.17 3.65 -0.19 1.09 1.01 -1.26 -1.13 120.40 124.73 1p7g s VAL 171 Ca 0.01 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.10 1p7g s VAL 171 Cb -0.14 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 1p7g s VAL 171 CO -0.04 0.01 -0.13 0.18 0.00 0.00 0.00 175.10 175.12 1p7g n LEU 172 N 5.11 2.40 -3.70 3.92 4.77 0.21 -4.91 117.00 124.79 1p7g n LEU 172 Ca 0.13 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 1p7g n LEU 172 Cb 0.43 -0.49 -0.13 0.00 -2.33 0.00 0.00 43.42 40.91 1p7g n LEU 172 CO 0.58 0.75 -0.09 -0.22 -1.33 0.00 0.00 177.39 177.08 1p7g s LEU 173 N -5.98 0.12 -0.05 2.23 2.96 -1.15 -4.51 118.68 112.30 1p7g s LEU 173 Ca -0.23 0.61 0.05 0.00 -0.22 0.00 0.00 54.13 54.34 1p7g s LEU 173 Cb 0.07 0.84 -0.00 0.00 0.50 0.00 0.00 46.19 47.59 1p7g s LEU 173 CO 0.50 -0.19 -0.19 0.00 -1.32 0.00 0.00 176.35 175.15 1p7g s ALA 174 N 1.63 1.68 -0.20 5.97 0.00 -1.26 -0.68 121.76 128.89 1p7g s ALA 174 Ca -0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1p7g s ALA 174 Cb -0.11 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1p7g s ALA 174 CO -0.09 0.30 -0.14 -1.17 0.00 0.00 0.00 175.76 174.66 1p7g s LEU 175 N 0.01 2.52 -0.20 0.00 2.96 0.29 -4.75 118.68 119.51 1p7g s LEU 175 Ca -0.04 -0.65 -0.25 0.00 -0.22 0.00 0.00 54.13 52.97 1p7g s LEU 175 Cb -0.12 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1p7g s LEU 175 CO 0.03 -0.03 0.82 -0.62 -1.32 0.00 0.00 176.35 175.22 1p7g s ASP 176 N 1.33 6.88 -0.18 3.68 -1.08 -1.26 -1.54 116.67 124.51 1p7g s ASP 176 Ca 0.04 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.31 1p7g s ASP 176 Cb -0.14 -2.44 0.38 0.00 -1.46 0.00 0.00 42.92 39.26 1p7g s ASP 176 CO -0.09 -0.44 1.24 1.33 0.52 0.00 0.00 175.17 177.72 1p7g n VAL 177 N 4.97 2.11 -2.05 1.11 0.24 0.06 -4.86 118.33 119.91 1p7g n VAL 177 Ca 0.05 -2.56 -0.35 0.00 -2.04 0.00 0.00 64.34 59.43 1p7g n VAL 177 Cb 0.48 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.63 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 -3.02 2.48 0.25 6.34 0.52 -1.16 -4.21 118.94 120.15 1p7g s TRP 178 Ca 0.36 1.53 -0.05 0.00 0.02 0.00 0.00 56.10 57.97 1p7g s TRP 178 Cb 0.33 -3.40 0.33 0.00 -1.15 0.00 0.00 33.47 29.58 1p7g s TRP 178 CO 0.00 -1.99 1.89 0.93 0.02 0.00 0.00 176.95 177.81 1p7g h GLU 179 N 0.87 1.17 0.00 4.98 5.08 -1.94 -1.22 114.58 123.51 1p7g h GLU 179 Ca -0.50 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1p7g h GLU 179 Cb 1.28 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1p7g h GLU 179 CO 0.55 0.77 0.00 -2.39 -1.00 0.00 0.00 179.01 176.94 1p7g n HIS 180 N -4.48 0.50 0.66 4.33 1.44 -1.26 -0.25 115.22 116.16 1p7g n HIS 180 Ca 0.13 0.25 0.13 0.00 -2.01 0.00 0.00 57.72 56.22 1p7g n HIS 180 Cb 0.11 -0.90 0.45 0.00 0.12 0.00 0.00 29.99 29.77 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 -1.69 2.20 -0.01 1.59 0.00 -0.46 -4.55 120.51 117.60 1p7g n ALA 181 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1p7g n ALA 181 Cb 0.05 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.11 0.00 -0.24 0.00 0.18 -0.30 -4.99 117.16 109.70 1p7g n TYR 182 Ca 0.05 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.87 1p7g n TYR 182 Cb 0.39 0.00 0.15 0.00 -0.38 0.00 0.00 39.34 39.49 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 0.07 -0.83 -3.48 5.03 -0.80 0.76 116.97 117.72 1p7g h TYR 183 Ca 0.00 0.05 0.17 0.00 2.58 0.00 0.00 58.73 61.53 1p7g h TYR 183 Cb 0.00 0.08 -0.11 0.00 1.55 0.00 0.00 36.73 38.25 1p7g h TYR 183 CO 0.00 -0.16 0.37 -0.07 -1.32 0.00 0.00 178.16 176.98 1p7g h LEU 184 N 0.16 0.37 0.02 2.82 3.38 -1.88 0.72 115.31 120.90 1p7g h LEU 184 Ca 0.38 0.12 -0.29 0.00 0.09 0.00 0.00 57.88 58.19 1p7g h LEU 184 Cb 0.66 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1p7g h LEU 184 CO -0.57 0.10 -1.56 1.67 0.09 0.00 0.00 178.44 178.18 1p7g n GLN 185 N -4.98 0.60 0.00 1.13 7.27 -0.77 -4.51 117.38 116.12 1p7g n GLN 185 Ca 0.18 0.48 0.12 0.00 0.07 0.00 0.00 57.00 57.85 1p7g n GLN 185 Cb 0.50 -1.71 0.18 0.00 2.41 0.00 0.00 30.24 31.63 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 -4.24 0.00 -2.87 3.69 4.02 0.19 -5.06 117.16 112.89 1p7g n TYR 186 Ca -0.35 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 1p7g n TYR 186 Cb 0.77 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 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 0.35 0.00 0.05 -0.72 5.02 0.25 -1.30 118.16 121.80 1p7g n LYS 187 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.50 1p7g n LYS 187 Cb 0.47 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.83 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1p7g n ASN 188 N -0.72 0.24 -4.17 4.39 6.94 -1.26 -4.26 115.26 116.42 1p7g n ASN 188 Ca 0.00 0.57 -0.42 0.00 -0.02 0.00 0.00 54.58 54.71 1p7g n ASN 188 Cb 0.00 -0.62 -0.00 0.00 -2.36 0.00 0.00 39.78 36.80 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 -1.78 4.37 0.22 0.53 2.03 -0.42 -4.70 116.55 116.80 1p7g n ASP 189 Ca 0.02 -2.88 0.05 0.00 0.52 0.00 0.00 54.79 52.51 1p7g n ASP 189 Cb 0.16 -1.70 0.49 0.00 -0.72 0.00 0.00 41.12 39.35 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1p7g h ARG 190 N 6.88 0.00 -0.11 -0.67 2.43 -1.82 -3.04 114.38 118.05 1p7g h ARG 190 Ca 0.50 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.69 1p7g h ARG 190 Cb 0.76 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1p7g h ARG 190 CO 1.66 0.20 -0.03 0.78 -1.51 0.00 0.00 179.97 181.07 1p7g h GLY 191 N 0.61 0.07 1.71 2.80 0.00 -1.94 0.75 103.07 107.07 1p7g h GLY 191 Ca -0.00 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1p7g h GLY 191 CO 0.03 -0.05 -0.18 1.76 0.00 0.00 0.00 176.54 178.10 1p7g h SER 192 N -0.01 0.34 -0.16 0.19 0.02 -1.94 -0.38 113.55 111.60 1p7g h SER 192 Ca 0.05 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1p7g h SER 192 Cb 0.09 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1p7g h SER 192 CO -0.12 0.54 0.04 0.22 -1.14 0.00 0.00 176.83 176.37 1p7g h TYR 193 N 0.32 0.27 -0.77 3.45 3.20 -1.38 -0.11 116.97 121.95 1p7g h TYR 193 Ca 0.06 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1p7g h TYR 193 Cb 0.50 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1p7g h TYR 193 CO 0.01 0.40 0.36 0.28 -1.64 0.00 0.00 178.16 177.57 1p7g h VAL 194 N 0.07 1.24 -0.15 1.81 2.07 -0.30 0.05 116.25 121.04 1p7g h VAL 194 Ca 0.05 -0.69 -0.17 0.00 0.82 0.00 0.00 66.70 66.70 1p7g h VAL 194 Cb 0.26 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1p7g h VAL 194 CO 0.00 0.29 -0.62 0.44 0.02 0.00 0.00 177.57 177.70 1p7g h ASP 195 N 1.10 0.61 0.33 0.57 3.32 -0.98 -3.19 116.42 118.17 1p7g h ASP 195 Ca 0.26 -0.35 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 1p7g h ASP 195 Cb 0.12 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1p7g h ASP 195 CO -0.03 1.08 -0.68 -1.13 -1.72 0.00 0.00 179.24 176.76 1p7g h ASN 196 N 0.39 0.37 -1.05 6.45 -1.24 -0.68 -3.26 115.58 116.57 1p7g h ASN 196 Ca -0.01 -0.23 0.27 0.00 0.71 0.00 0.00 56.30 57.04 1p7g h ASN 196 Cb 1.18 -0.11 -0.10 0.00 0.73 0.00 0.00 38.32 40.02 1p7g h ASN 196 CO 0.11 0.94 0.67 -0.25 -1.29 0.00 0.00 177.43 177.61 1p7g h TRP 197 N 0.22 0.70 -0.66 0.67 7.01 -0.98 -1.25 115.95 121.66 1p7g h TRP 197 Ca -0.02 0.02 0.19 0.00 2.11 0.00 0.00 58.89 61.19 1p7g h TRP 197 Cb 1.22 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 1p7g h TRP 197 CO 0.03 0.05 0.47 -1.49 -2.79 0.00 0.00 178.44 174.72 1p7g h TRP 198 N 0.41 0.04 0.00 2.65 4.06 -1.68 -0.94 115.95 120.48 1p7g h TRP 198 Ca 0.61 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.56 1p7g h TRP 198 Cb 1.51 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.66 1p7g h TRP 198 CO -0.00 0.01 0.00 -0.91 -3.56 0.00 0.00 178.44 173.98 1p7g h ASN 199 N 0.03 0.00 -0.08 -3.49 4.21 -1.47 -2.86 115.58 111.92 1p7g h ASN 199 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 1p7g h ASN 199 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1p7g h ASN 199 CO -0.01 0.00 0.00 1.33 -1.29 0.00 0.00 177.43 177.46 1p7g n VAL 200 N -2.85 1.59 -2.36 2.81 0.24 -0.36 -2.80 118.33 114.60 1p7g n VAL 200 Ca -0.01 -1.69 -0.42 0.00 -2.04 0.00 0.00 64.34 60.18 1p7g n VAL 200 Cb 0.15 0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 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 -2.11 3.90 -0.89 3.34 1.01 -1.08 -1.08 120.40 123.50 1p7g s VAL 201 Ca 0.23 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.38 1p7g s VAL 201 Cb 0.19 -3.86 0.17 0.00 0.00 0.00 0.00 36.38 32.88 1p7g s VAL 201 CO 0.04 0.07 0.98 0.21 0.00 0.00 0.00 175.10 176.40 1p7g s ASN 202 N 1.27 6.68 0.60 3.32 3.04 0.13 0.65 114.94 130.62 1p7g s ASN 202 Ca 0.60 -2.29 0.39 0.00 0.04 0.00 0.00 52.86 51.59 1p7g s ASN 202 Cb -0.30 -2.32 1.87 0.00 -1.54 0.00 0.00 41.25 38.95 1p7g s ASN 202 CO 0.28 -0.87 2.16 -0.50 -3.04 0.00 0.00 177.10 175.13 1p7g h TRP 203 N 8.42 0.00 -0.29 0.43 4.06 -1.83 -1.66 115.95 125.08 1p7g h TRP 203 Ca 0.13 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.92 1p7g h TRP 203 Cb 1.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1p7g h TRP 203 CO 1.11 0.00 -0.47 0.22 -3.56 0.00 0.00 178.44 175.74 1p7g h ASP 204 N 0.00 0.85 -0.48 -3.49 1.82 -1.88 -0.20 116.42 113.05 1p7g h ASP 204 Ca 0.00 -0.42 -0.07 0.00 -0.39 0.00 0.00 57.03 56.14 1p7g h ASP 204 Cb 0.26 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 1p7g h ASP 204 CO 0.00 1.19 0.01 -0.78 -1.61 0.00 0.00 179.24 178.05 1p7g h ASP 205 N 0.62 0.83 -0.46 2.28 3.58 -1.60 -1.80 116.42 119.86 1p7g h ASP 205 Ca 0.03 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 1p7g h ASP 205 Cb 1.05 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1p7g h ASP 205 CO 0.10 0.93 0.23 0.58 -2.88 0.00 0.00 179.24 178.20 1p7g h VAL 206 N 0.70 1.18 -0.37 2.25 2.07 -1.35 -2.19 116.25 118.54 1p7g h VAL 206 Ca 0.14 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1p7g h VAL 206 Cb 0.50 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1p7g h VAL 206 CO 0.02 0.19 -0.05 -0.08 0.02 0.00 0.00 177.57 177.67 1p7g h GLU 207 N 0.60 0.04 -0.06 1.57 4.57 -0.75 0.37 114.58 120.92 1p7g h GLU 207 Ca 0.16 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 1p7g h GLU 207 Cb 0.10 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1p7g h GLU 207 CO -0.02 0.03 -0.15 0.00 -1.18 0.00 0.00 179.01 177.69 1p7g h ARG 208 N 0.04 -0.20 -0.91 1.92 3.08 -0.99 -0.28 114.38 117.03 1p7g h ARG 208 Ca 0.18 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.26 1p7g h ARG 208 Cb 0.27 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1p7g h ARG 208 CO -0.35 -0.14 0.59 0.00 -1.07 0.00 0.00 179.97 179.01 1p7g h ARG 209 N -0.21 1.15 -0.60 0.04 3.08 -0.84 -1.99 114.38 115.02 1p7g h ARG 209 Ca 0.07 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1p7g h ARG 209 Cb 0.31 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1p7g h ARG 209 CO -0.19 0.76 0.18 1.25 -1.07 0.00 0.00 179.97 180.90 1p7g h LEU 210 N 1.19 0.84 -0.16 3.04 5.85 -0.48 -1.29 115.31 124.30 1p7g h LEU 210 Ca 0.35 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1p7g h LEU 210 Cb -0.08 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1p7g h LEU 210 CO -0.09 0.80 -0.08 1.56 -0.34 0.00 0.00 178.44 180.28 1p7g h GLN 211 N 0.88 -0.06 -0.59 1.25 1.08 -0.29 0.35 115.11 117.72 1p7g h GLN 211 Ca 0.20 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1p7g h GLN 211 Cb 0.26 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1p7g h GLN 211 CO -0.01 -0.04 -0.02 0.87 -0.95 0.00 0.00 178.83 178.68 1p7g h LYS 212 N -0.07 1.05 0.28 1.46 1.57 -1.34 -2.30 116.57 117.23 1p7g h LYS 212 Ca 0.09 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1p7g h LYS 212 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1p7g h LYS 212 CO -0.20 1.04 -0.19 0.00 -0.57 0.00 0.00 179.45 179.53 1p7g h ALA 213 N 1.00 -0.46 -0.81 3.86 0.00 -0.64 0.38 119.26 122.60 1p7g h ALA 213 Ca 0.17 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1p7g h ALA 213 Cb 0.58 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1p7g h ALA 213 CO 0.03 -0.77 0.53 -0.07 0.00 0.00 0.00 179.25 178.98 1p7g h LEU 214 N -0.47 0.59 -0.66 0.00 3.38 -0.22 0.60 115.31 118.52 1p7g h LEU 214 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p7g h LEU 214 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1p7g h LEU 214 CO 0.01 0.32 0.00 -3.20 0.09 0.00 0.00 178.44 175.66 1p7g n ASN 215 N -4.52 0.62 -1.90 -0.43 4.05 -0.79 -4.82 115.26 107.47 1p7g n ASN 215 Ca 0.15 -1.88 -0.16 0.00 0.45 0.00 0.00 54.58 53.14 1p7g n ASN 215 Cb 0.42 -0.31 -0.00 0.00 1.23 0.00 0.00 39.78 41.12 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p7g n GLY 216 N 0.17 -0.28 3.88 8.20 0.00 0.21 -5.01 105.19 112.36 1p7g n GLY 216 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.90 2.26 -0.13 1.61 -0.21 0.13 -4.99 119.66 113.43 1p7g s GLN 217 Ca 0.04 -2.04 -0.22 0.00 0.02 0.00 0.00 55.36 53.16 1p7g s GLN 217 Cb -0.02 -2.04 -0.03 0.00 1.00 0.00 0.00 33.01 31.92 1p7g s GLN 217 CO 0.05 -0.56 0.64 0.42 -2.12 0.00 0.00 175.29 173.72 1p7g s ILE 218 N -2.77 5.06 -0.94 1.08 1.01 -1.26 -4.10 121.20 119.28 1p7g s ILE 218 Ca 0.32 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 62.20 1p7g s ILE 218 Cb -0.02 -3.97 0.11 0.00 0.01 0.00 0.00 42.46 38.59 1p7g s ILE 218 CO 0.19 0.20 2.51 0.00 0.00 0.00 0.00 174.94 177.85 1p7g n ALA 219 N 4.28 6.62 -2.61 9.38 0.00 -1.26 -4.83 120.51 132.09 1p7g n ALA 219 Ca -0.02 -3.68 -0.28 0.00 0.00 0.00 0.00 53.44 49.46 1p7g n ALA 219 Cb 0.51 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 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 -2.31 2.37 -0.76 0.00 1.43 -1.26 -4.85 118.68 113.30 1p7g s LEU 220 Ca 0.55 -1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.09 1p7g s LEU 220 Cb 0.27 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.92 1p7g s LEU 220 CO -0.16 -0.71 0.64 0.29 0.23 0.00 0.00 176.35 176.64 1p7g n LYS 221 N -1.00 -1.54 0.00 1.70 5.02 -1.26 -5.10 118.16 115.98 1p7g n LYS 221 Ca -0.09 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.30 1p7g n LYS 221 Cb 0.67 -3.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.15 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16