#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 2.84 -0.02 2.46 1.01 -1.26 -5.13 120.40 120.30 1p7g s VAL 13 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1p7g s VAL 13 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1p7g s VAL 13 CO 0.00 0.58 0.06 0.42 0.00 0.00 0.00 175.10 176.16 1p7g s THR 14 N -0.71 0.02 -0.06 3.92 -4.23 -1.26 -5.08 115.64 108.23 1p7g s THR 14 Ca 0.11 -0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 1p7g s THR 14 Cb -0.10 -0.14 0.03 0.00 1.34 0.00 0.00 72.50 73.62 1p7g s THR 14 CO 0.00 -0.09 0.01 0.42 -0.54 0.00 0.00 174.62 174.42 1p7g s THR 15 N -0.25 0.31 0.10 3.99 -4.23 -1.26 -5.07 115.64 109.23 1p7g s THR 15 Ca -0.03 0.14 -0.30 0.00 -1.18 0.00 0.00 61.69 60.32 1p7g s THR 15 Cb -0.02 -0.46 -0.06 0.00 1.34 0.00 0.00 72.50 73.30 1p7g s THR 15 CO 0.00 0.24 1.08 -0.54 -0.54 0.00 0.00 174.62 174.85 1p7g s LYS 16 N 1.83 4.57 0.28 3.99 -0.14 -1.26 -5.04 119.74 123.96 1p7g s LYS 16 Ca 0.02 1.62 0.01 0.00 -1.36 0.00 0.00 55.97 56.27 1p7g s LYS 16 Cb -0.12 -3.35 -0.03 0.00 -1.68 0.00 0.00 37.83 32.64 1p7g s LYS 16 CO -0.04 -0.01 0.46 1.03 -0.76 0.00 0.00 175.35 176.03 1p7g s ARG 17 N 0.33 3.48 0.15 1.68 1.81 -1.26 -5.05 118.95 120.09 1p7g s ARG 17 Ca 0.52 -0.45 0.03 0.00 -1.72 0.00 0.00 55.73 54.11 1p7g s ARG 17 Cb -0.27 -2.77 -0.04 0.00 -0.45 0.00 0.00 34.95 31.43 1p7g s ARG 17 CO 0.31 0.29 0.24 0.71 -0.68 0.00 0.00 175.30 176.17 1p7g s TYR 18 N -2.10 3.40 0.05 -0.53 1.51 -1.26 -5.12 117.35 113.30 1p7g s TYR 18 Ca 0.38 0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.55 1p7g s TYR 18 Cb -0.10 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1p7g s TYR 18 CO 0.32 0.52 -0.08 0.95 -1.11 0.00 0.00 175.55 176.15 1p7g s THR 19 N -1.72 0.59 -0.09 -0.71 -4.23 -1.26 -4.90 115.64 103.32 1p7g s THR 19 Ca 0.34 -1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.29 1p7g s THR 19 Cb -0.11 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 1p7g s THR 19 CO 0.27 -0.48 1.22 -0.22 -0.54 0.00 0.00 174.62 174.88 1p7g s LEU 20 N -1.88 4.25 0.34 4.79 2.96 -1.26 -5.02 118.68 122.86 1p7g s LEU 20 Ca -0.05 1.77 -0.21 0.00 -0.22 0.00 0.00 54.13 55.42 1p7g s LEU 20 Cb -0.07 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.97 1p7g s LEU 20 CO -0.01 -0.64 0.87 -2.16 -1.32 0.00 0.00 176.35 173.09 1p7g s PRO 21 N 2.64 4.30 0.52 0.98 0.04 -1.26 -5.02 135.00 137.20 1p7g s PRO 21 Ca 0.55 1.06 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 1p7g s PRO 21 Cb -0.24 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1p7g s PRO 21 CO 0.19 0.17 1.21 -2.14 0.04 0.00 0.00 177.00 176.47 1p7g s PRO 22 N -2.60 3.39 0.72 0.56 0.02 -1.26 -4.97 135.00 130.87 1p7g s PRO 22 Ca 0.54 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 63.27 1p7g s PRO 22 Cb -0.13 -2.20 0.04 0.00 0.02 0.00 0.00 34.50 32.22 1p7g s PRO 22 CO 0.18 -0.88 1.16 -1.17 -0.33 0.00 0.00 177.00 175.97 1p7g s LEU 23 N -3.49 3.28 0.03 -5.54 2.96 -1.26 -4.90 118.68 109.77 1p7g s LEU 23 Ca 0.70 2.19 0.24 0.00 -0.22 0.00 0.00 54.13 57.03 1p7g s LEU 23 Cb -0.31 -4.57 0.99 0.00 0.50 0.00 0.00 46.19 42.80 1p7g s LEU 23 CO 0.36 -2.10 1.75 -2.65 -1.32 0.00 0.00 176.35 172.38 1p7g n PRO 24 N -2.79 0.03 -2.90 0.98 -0.02 -1.26 -4.89 135.00 124.14 1p7g n PRO 24 Ca 0.12 0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 61.64 1p7g n PRO 24 Cb 0.51 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.59 -0.99 -1.69 6.00 0.18 -1.26 -5.13 117.16 112.69 1p7g n TYR 25 Ca 0.05 -1.30 -0.32 0.00 1.88 0.00 0.00 57.90 58.22 1p7g n TYR 25 Cb 0.28 0.30 0.05 0.00 -0.38 0.00 0.00 39.34 39.59 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 -2.24 2.51 0.53 -3.48 0.00 -1.26 -4.92 121.76 112.90 1p7g s ALA 26 Ca 0.16 0.39 0.28 0.00 0.00 0.00 0.00 51.96 52.79 1p7g s ALA 26 Cb -0.01 -3.27 1.66 0.00 0.00 0.00 0.00 23.12 21.50 1p7g s ALA 26 CO 0.12 -1.27 2.18 1.88 0.00 0.00 0.00 175.76 178.67 1p7g h TYR 27 N -0.23 0.00 -0.71 0.00 0.05 -1.99 -1.64 116.97 112.45 1p7g h TYR 27 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1p7g h TYR 27 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1p7g h TYR 27 CO 0.57 0.05 0.00 0.27 -1.05 0.00 0.00 178.16 178.00 1p7g n ASN 28 N -3.82 3.90 0.20 3.88 6.94 -1.26 -3.98 115.26 121.11 1p7g n ASN 28 Ca -0.03 -2.00 0.15 0.00 -0.02 0.00 0.00 54.58 52.68 1p7g n ASN 28 Cb 0.14 -0.47 0.61 0.00 -2.36 0.00 0.00 39.78 37.70 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 4.14 1.00 -0.51 -2.53 0.00 -1.65 -2.73 119.26 116.97 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 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1p7g h ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1p7g n LEU 30 N -2.63 3.42 -4.76 0.00 4.77 -1.26 -4.14 117.00 112.40 1p7g n LEU 30 Ca 0.01 -1.90 -0.38 0.00 -0.03 0.00 0.00 56.01 53.71 1p7g n LEU 30 Cb 0.24 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1p7g n LEU 30 CO 0.22 0.83 0.95 -1.61 -1.33 0.00 0.00 177.39 176.46 1p7g s GLU 31 N -1.05 3.37 0.00 3.23 0.41 -1.03 -1.74 118.70 121.88 1p7g s GLU 31 Ca 0.36 2.14 0.22 0.00 -0.41 0.00 0.00 54.97 57.28 1p7g s GLU 31 Cb 0.19 -2.35 0.53 0.00 -1.78 0.00 0.00 34.13 30.72 1p7g s GLU 31 CO 0.26 -0.98 1.44 -0.35 -0.49 0.00 0.00 175.26 175.15 1p7g n PRO 32 N -0.78 2.28 0.20 0.39 -0.04 -1.26 -4.79 135.00 131.01 1p7g n PRO 32 Ca 0.09 -1.95 0.06 0.00 -0.04 0.00 0.00 63.50 61.66 1p7g n PRO 32 Cb 0.45 -1.47 0.43 0.00 -0.04 0.00 0.00 33.50 32.88 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 3.68 0.00 -2.57 0.54 0.05 -1.72 -3.40 116.97 113.56 1p7g h TYR 33 Ca 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 1p7g h TYR 33 Cb 0.82 0.00 -0.34 0.00 1.01 0.00 0.00 36.73 38.22 1p7g h TYR 33 CO 0.24 0.32 -0.58 0.42 -1.05 0.00 0.00 178.16 177.51 1p7g s ILE 34 N -3.95 -0.39 0.67 -2.88 1.01 -1.05 -4.84 121.20 109.78 1p7g s ILE 34 Ca -0.02 0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1p7g s ILE 34 Cb 0.13 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1p7g s ILE 34 CO 0.68 -0.08 1.11 -1.54 0.00 0.00 0.00 174.94 175.11 1p7g n SER 35 N 5.34 1.23 0.24 3.58 3.41 -1.26 -3.56 113.62 122.59 1p7g n SER 35 Ca -0.05 0.76 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 1p7g n SER 35 Cb 0.50 -1.47 0.61 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.22 1.33 0.29 7.33 0.00 -1.91 -2.45 119.26 124.07 1p7g h ALA 36 Ca -0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1p7g h ALA 36 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p7g h ALA 36 CO 0.50 0.23 -0.14 1.49 0.00 0.00 0.00 179.25 181.33 1p7g h GLU 37 N 0.00 -0.37 -1.66 0.00 4.81 -1.90 -1.36 114.58 114.10 1p7g h GLU 37 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1p7g h GLU 37 Cb 0.43 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1p7g h GLU 37 CO 0.02 -0.22 0.00 -0.89 -0.73 0.00 0.00 179.01 177.19 1p7g n ILE 38 N -5.24 0.22 0.00 2.32 5.41 -0.92 -2.66 119.36 118.49 1p7g n ILE 38 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1p7g n ILE 38 Cb 0.18 -0.59 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 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 0.85 0.00 -0.07 0.38 7.27 -0.51 -0.75 117.38 124.54 1p7g n GLN 40 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 1p7g n GLN 40 Cb 0.12 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.74 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 0.32 -1.30 1.69 3.38 -1.76 0.26 115.31 117.90 1p7g h LEU 41 Ca 0.00 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 41 Cb 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1p7g h LEU 41 CO 0.00 0.32 0.49 -0.74 0.09 0.00 0.00 178.44 178.60 1p7g h HIS 42 N 0.30 0.89 0.00 1.13 2.76 -1.21 -0.72 115.15 118.30 1p7g h HIS 42 Ca 0.09 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1p7g h HIS 42 Cb 0.07 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 1p7g h HIS 42 CO -0.03 0.52 -0.22 1.25 -1.30 0.00 0.00 177.93 178.15 1p7g h HIS 43 N 0.92 0.00 0.00 5.26 -0.00 -1.75 -1.32 115.15 118.26 1p7g h HIS 43 Ca 0.29 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.59 1p7g h HIS 43 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1p7g h HIS 43 CO -0.00 0.01 -0.34 1.96 -0.00 0.00 0.00 177.93 179.55 1p7g h GLN 44 N -1.00 0.00 0.00 5.26 4.20 -1.01 -2.70 115.11 119.86 1p7g h GLN 44 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p7g h GLN 44 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1p7g h GLN 44 CO -0.00 0.34 -0.51 1.63 -0.67 0.00 0.00 178.83 179.62 1p7g n LYS 45 N -3.61 0.27 0.31 1.46 4.76 -0.32 -4.43 118.16 116.59 1p7g n LYS 45 Ca -0.01 0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 1p7g n LYS 45 Cb 0.46 -0.94 -0.08 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.51 -0.75 -0.56 2.13 3.86 -1.47 -0.92 115.15 116.92 1p7g h HIS 46 Ca 0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1p7g h HIS 46 Cb 0.51 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 1p7g h HIS 46 CO -0.22 -0.42 0.26 1.25 0.86 0.00 0.00 177.93 179.66 1p7g h HIS 47 N -1.07 0.83 -0.84 2.45 -0.00 -1.28 -1.47 115.15 113.77 1p7g h HIS 47 Ca -0.08 -0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.35 1p7g h HIS 47 Cb 0.67 -0.25 -0.06 0.00 -0.00 0.00 0.00 27.41 27.77 1p7g h HIS 47 CO 0.00 0.65 0.55 0.37 -0.00 0.00 0.00 177.93 179.50 1p7g h GLN 48 N 0.77 0.74 -0.44 5.26 5.75 -1.53 -0.57 115.11 125.09 1p7g h GLN 48 Ca 0.19 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1p7g h GLN 48 Cb 0.14 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1p7g h GLN 48 CO -0.02 0.49 -0.01 0.78 -2.65 0.00 0.00 178.83 177.42 1p7g h GLY 49 N 0.77 0.77 1.09 2.39 0.00 -0.12 -1.60 103.07 106.36 1p7g h GLY 49 Ca 0.40 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1p7g h GLY 49 CO -0.16 0.47 -0.39 -0.97 0.00 0.00 0.00 176.54 175.48 1p7g h TYR 50 N 0.67 1.05 -0.24 5.60 0.05 -0.58 0.55 116.97 124.08 1p7g h TYR 50 Ca 0.13 -0.33 0.03 0.00 0.05 0.00 0.00 58.73 58.61 1p7g h TYR 50 Cb 0.43 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 1p7g h TYR 50 CO 0.02 1.14 0.07 0.28 -1.05 0.00 0.00 178.16 178.61 1p7g h VAL 51 N 0.66 0.92 -0.38 -2.88 2.07 -1.15 0.91 116.25 116.40 1p7g h VAL 51 Ca 0.05 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1p7g h VAL 51 Cb 0.99 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1p7g h VAL 51 CO 0.09 0.03 0.09 0.78 0.02 0.00 0.00 177.57 178.58 1p7g h ASN 52 N 0.17 0.57 -0.83 0.57 2.35 -1.20 -1.24 115.58 115.97 1p7g h ASN 52 Ca 0.11 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1p7g h ASN 52 Cb 0.09 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1p7g h ASN 52 CO -0.12 0.66 0.48 1.23 -1.65 0.00 0.00 177.43 178.03 1p7g h GLY 53 N 0.46 1.23 1.01 2.83 0.00 -0.56 0.90 103.07 108.95 1p7g h GLY 53 Ca 0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1p7g h GLY 53 CO 0.00 0.52 -0.07 0.00 0.00 0.00 0.00 176.54 176.99 1p7g h ALA 54 N 1.36 0.63 -0.30 3.60 0.00 -0.60 -2.06 119.26 121.89 1p7g h ALA 54 Ca 0.30 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1p7g h ALA 54 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p7g h ALA 54 CO -0.05 0.48 -0.28 -0.91 0.00 0.00 0.00 179.25 178.49 1p7g h ASN 55 N 0.70 0.62 -0.44 0.00 2.35 -0.80 -1.45 115.58 116.55 1p7g h ASN 55 Ca 0.12 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 1p7g h ASN 55 Cb 0.59 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1p7g h ASN 55 CO 0.04 0.87 0.01 0.00 -1.65 0.00 0.00 177.43 176.70 1p7g h ALA 56 N 1.17 1.07 -0.38 -0.83 0.00 -0.67 0.64 119.26 120.26 1p7g h ALA 56 Ca 0.07 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1p7g h ALA 56 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1p7g h ALA 56 CO 0.06 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 1p7g h ALA 57 N 1.22 0.52 -0.94 0.00 0.00 -1.09 -2.66 119.26 116.32 1p7g h ALA 57 Ca 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1p7g h ALA 57 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1p7g h ALA 57 CO 0.02 0.42 0.62 -0.07 0.00 0.00 0.00 179.25 180.24 1p7g h LEU 58 N 0.55 1.07 -0.33 0.00 3.38 -0.81 -1.21 115.31 117.98 1p7g h LEU 58 Ca 0.09 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1p7g h LEU 58 Cb 0.66 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1p7g h LEU 58 CO 0.05 0.77 0.08 -0.08 0.09 0.00 0.00 178.44 179.34 1p7g h GLU 59 N 1.26 0.19 -0.69 1.13 4.57 -0.69 0.17 114.58 120.53 1p7g h GLU 59 Ca 0.35 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.50 1p7g h GLU 59 Cb -0.13 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1p7g h GLU 59 CO -0.08 0.13 0.39 0.87 -1.18 0.00 0.00 179.01 179.14 1p7g h LYS 60 N 0.20 0.95 -0.52 1.92 1.57 -1.01 -0.65 116.57 119.03 1p7g h LYS 60 Ca 0.15 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1p7g h LYS 60 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1p7g h LYS 60 CO -0.19 0.70 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.26 1p7g h LEU 61 N 0.94 0.92 -0.53 2.94 3.38 -0.85 -1.50 115.31 120.61 1p7g h LEU 61 Ca 0.24 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1p7g h LEU 61 Cb 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1p7g h LEU 61 CO -0.04 1.02 0.31 -0.08 0.09 0.00 0.00 178.44 179.74 1p7g h GLU 62 N 0.85 0.73 -0.46 1.13 4.81 -0.10 0.31 114.58 121.85 1p7g h GLU 62 Ca 0.14 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1p7g h GLU 62 Cb 0.59 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1p7g h GLU 62 CO 0.04 0.54 -0.04 0.87 -0.73 0.00 0.00 179.01 179.69 1p7g h LYS 63 N 0.72 0.78 -0.20 1.92 1.57 -0.98 -0.24 116.57 120.14 1p7g h LYS 63 Ca 0.19 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1p7g h LYS 63 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1p7g h LYS 63 CO -0.03 0.81 -0.03 0.35 -0.57 0.00 0.00 179.45 179.98 1p7g h PHE 64 N 0.72 0.41 -0.48 -1.35 3.57 -0.66 0.27 116.94 119.42 1p7g h PHE 64 Ca 0.13 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1p7g h PHE 64 Cb 0.50 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1p7g h PHE 64 CO 0.03 0.60 0.04 0.00 -2.23 0.00 0.00 178.31 176.75 1p7g h ARG 65 N 0.10 0.76 0.00 1.11 3.08 -0.21 -0.77 114.38 118.45 1p7g h ARG 65 Ca 0.05 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1p7g h ARG 65 Cb 0.46 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1p7g h ARG 65 CO 0.02 0.74 0.00 1.63 -1.07 0.00 0.00 179.97 181.29 1p7g n LYS 66 N -4.24 0.05 -0.90 0.04 5.02 -0.12 -4.84 118.16 113.17 1p7g n LYS 66 Ca 0.03 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1p7g n LYS 66 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.52 0.84 0.02 0.72 0.00 -0.30 -4.90 105.19 102.09 1p7g n GLY 67 Ca 0.06 0.00 0.08 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 -2.25 0.03 -3.57 1.61 1.02 0.88 -4.84 120.64 113.52 1p7g n GLU 68 Ca 0.00 0.28 -0.07 0.00 -0.02 0.00 0.00 57.16 57.35 1p7g n GLU 68 Cb 0.00 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 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 -3.05 -1.83 0.91 0.62 0.00 -0.86 -4.94 121.76 112.59 1p7g s ALA 69 Ca 0.07 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1p7g s ALA 69 Cb 0.09 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1p7g s ALA 69 CO 0.29 -0.76 0.00 1.04 0.00 0.00 0.00 175.76 176.32 1p7g n GLN 70 N -0.28 0.84 -3.62 0.00 1.13 -1.26 -3.90 117.38 110.29 1p7g n GLN 70 Ca -0.07 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.91 1p7g n GLN 70 Cb 0.61 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.90 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 -0.13 0.00 -1.05 5.09 2.07 -1.26 -4.60 121.20 121.32 1p7g s ILE 71 Ca 0.00 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.10 1p7g s ILE 71 Cb 0.00 -1.00 0.20 0.00 0.13 0.00 0.00 42.46 41.79 1p7g s ILE 71 CO 0.00 0.00 1.16 -0.62 -1.91 0.00 0.00 174.94 173.57 1p7g s ASP 72 N -0.47 6.97 0.31 4.50 -1.08 -1.26 -4.90 116.67 120.74 1p7g s ASP 72 Ca 0.02 -2.86 0.07 0.00 -0.52 0.00 0.00 52.55 49.26 1p7g s ASP 72 Cb -0.03 -2.32 0.82 0.00 -1.46 0.00 0.00 42.92 39.93 1p7g s ASP 72 CO -0.05 -0.68 1.71 -0.29 0.52 0.00 0.00 175.17 176.38 1p7g h ILE 73 N 4.72 0.49 0.18 4.11 6.09 -1.98 -0.96 117.51 130.15 1p7g h ILE 73 Ca 0.21 -0.16 -0.01 0.00 -1.37 0.00 0.00 64.86 63.53 1p7g h ILE 73 Cb 0.94 -0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.21 1p7g h ILE 73 CO 1.07 0.09 -0.09 -0.09 -3.07 0.00 0.00 178.15 176.06 1p7g h ARG 74 N 0.47 -0.23 -0.55 2.19 2.43 -1.99 -1.24 114.38 115.45 1p7g h ARG 74 Ca 0.61 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.83 1p7g h ARG 74 Cb 1.17 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1p7g h ARG 74 CO -0.51 0.05 0.30 0.00 -1.51 0.00 0.00 179.97 178.30 1p7g h ALA 75 N 0.24 0.71 -0.49 2.80 0.00 -1.87 0.45 119.26 121.10 1p7g h ALA 75 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 75 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p7g h ALA 75 CO 0.04 -0.02 0.14 0.28 0.00 0.00 0.00 179.25 179.70 1p7g h VAL 76 N 0.59 1.23 -0.01 0.00 2.07 -1.16 0.83 116.25 119.80 1p7g h VAL 76 Ca 0.24 -0.78 -0.16 0.00 0.82 0.00 0.00 66.70 66.82 1p7g h VAL 76 Cb 0.10 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1p7g h VAL 76 CO -0.14 0.28 -0.74 -0.07 0.02 0.00 0.00 177.57 176.93 1p7g h LEU 77 N 0.66 0.13 -0.49 2.57 3.38 -0.97 0.18 115.31 120.75 1p7g h LEU 77 Ca 0.16 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1p7g h LEU 77 Cb 0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1p7g h LEU 77 CO -0.00 0.82 0.01 0.03 0.09 0.00 0.00 178.44 179.38 1p7g h ARG 78 N 0.07 0.86 0.14 1.13 3.08 -0.70 0.99 114.38 119.95 1p7g h ARG 78 Ca -0.02 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1p7g h ARG 78 Cb 1.30 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1p7g h ARG 78 CO 0.10 0.90 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.39 1p7g h ASP 79 N 0.73 -0.16 -0.19 7.04 3.32 -0.65 -2.16 116.42 124.35 1p7g h ASP 79 Ca 0.14 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1p7g h ASP 79 Cb 0.50 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1p7g h ASP 79 CO 0.02 0.02 -0.10 0.25 -1.72 0.00 0.00 179.24 177.72 1p7g h LEU 80 N -0.35 -0.33 -0.25 1.55 5.85 -0.48 -1.94 115.31 119.37 1p7g h LEU 80 Ca -0.02 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1p7g h LEU 80 Cb 0.28 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1p7g h LEU 80 CO 0.03 -0.13 -0.15 -1.28 -0.34 0.00 0.00 178.44 176.57 1p7g h SER 81 N -0.08 -0.50 0.36 1.25 0.87 -0.73 0.16 113.55 114.87 1p7g h SER 81 Ca 0.10 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1p7g h SER 81 Cb 0.24 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1p7g h SER 81 CO -0.24 -0.19 -0.41 0.15 -0.53 0.00 0.00 176.83 175.61 1p7g h PHE 82 N -0.13 -1.14 -0.55 2.24 3.57 -1.05 -1.59 116.94 118.29 1p7g h PHE 82 Ca 0.14 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1p7g h PHE 82 Cb 0.34 0.45 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1p7g h PHE 82 CO -0.33 -0.56 -0.04 0.45 -2.23 0.00 0.00 178.31 175.61 1p7g h HIS 83 N -0.81 1.10 -0.46 0.41 3.86 -1.19 -1.34 115.15 116.73 1p7g h HIS 83 Ca -0.03 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1p7g h HIS 83 Cb 0.74 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 1p7g h HIS 83 CO -0.25 1.00 0.30 1.25 0.86 0.00 0.00 177.93 181.09 1p7g h LEU 84 N 0.88 0.52 -0.70 2.43 5.85 -0.66 -1.18 115.31 122.45 1p7g h LEU 84 Ca 0.15 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1p7g h LEU 84 Cb 0.59 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1p7g h LEU 84 CO 0.04 0.38 0.03 0.78 -0.34 0.00 0.00 178.44 179.32 1p7g h ASN 85 N 0.62 1.00 -0.65 1.25 -0.26 -1.16 -0.51 115.58 115.86 1p7g h ASN 85 Ca 0.17 -0.27 0.02 0.00 -0.56 0.00 0.00 56.30 55.66 1p7g h ASN 85 Cb -0.07 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 36.88 1p7g h ASN 85 CO -0.04 1.04 0.41 1.23 -1.06 0.00 0.00 177.43 179.01 1p7g h GLY 86 N 1.01 0.93 0.70 2.83 0.00 -0.86 0.19 103.07 107.86 1p7g h GLY 86 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1p7g h GLY 86 CO 0.02 0.28 -0.00 0.84 0.00 0.00 0.00 176.54 177.68 1p7g h HIS 87 N 0.81 -0.01 -0.13 5.60 -0.00 -0.93 -1.49 115.15 119.00 1p7g h HIS 87 Ca 0.25 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1p7g h HIS 87 Cb -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1p7g h HIS 87 CO -0.04 0.29 0.08 0.82 -0.00 0.00 0.00 177.93 179.07 1p7g h ILE 88 N -0.31 1.08 -0.87 6.26 2.04 -0.93 0.07 117.51 124.85 1p7g h ILE 88 Ca -0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1p7g h ILE 88 Cb 0.31 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1p7g h ILE 88 CO 0.00 0.07 0.49 -0.07 0.00 0.00 0.00 178.15 178.64 1p7g h LEU 89 N 0.13 1.07 -0.92 1.44 3.38 -0.99 -1.40 115.31 118.03 1p7g h LEU 89 Ca 0.05 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1p7g h LEU 89 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1p7g h LEU 89 CO -0.01 0.85 -0.42 0.45 0.09 0.00 0.00 178.44 179.41 1p7g h HIS 90 N 1.20 0.30 -0.30 1.13 3.86 -1.06 0.40 115.15 120.69 1p7g h HIS 90 Ca 0.31 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1p7g h HIS 90 Cb 0.01 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1p7g h HIS 90 CO 0.01 0.64 -0.09 0.77 0.86 0.00 0.00 177.93 180.11 1p7g h SER 91 N 0.21 0.48 0.60 2.45 0.02 -0.23 -2.11 113.55 114.97 1p7g h SER 91 Ca 0.02 -0.11 -0.28 0.00 -0.84 0.00 0.00 61.79 60.58 1p7g h SER 91 Cb 0.84 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1p7g h SER 91 CO 0.07 0.61 -1.39 0.40 -1.14 0.00 0.00 176.83 175.38 1p7g h ILE 92 N 0.47 1.29 -0.57 3.27 2.04 -1.00 -3.37 117.51 119.64 1p7g h ILE 92 Ca 0.09 -2.96 0.04 0.00 1.00 0.00 0.00 64.86 63.03 1p7g h ILE 92 Cb 0.45 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 39.25 1p7g h ILE 92 CO 0.02 0.82 0.32 0.15 0.00 0.00 0.00 178.15 179.47 1p7g h PHE 93 N 0.05 0.59 0.40 1.37 3.57 0.26 -1.99 116.94 121.19 1p7g h PHE 93 Ca -0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1p7g h PHE 93 Cb 1.96 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1p7g h PHE 93 CO 0.04 0.31 -0.19 -1.49 -2.23 0.00 0.00 178.31 174.74 1p7g h TRP 94 N 0.61 -0.50 0.00 0.41 -0.00 -1.56 -2.95 115.95 111.96 1p7g h TRP 94 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.12 1p7g h TRP 94 Cb 0.10 0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1p7g h TRP 94 CO -0.08 -0.19 0.00 -0.35 -0.00 0.00 0.00 178.44 177.82 1p7g n PRO 95 N -5.22 0.13 0.00 0.49 -0.04 -1.23 -4.65 135.00 124.48 1p7g n PRO 95 Ca -0.10 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1p7g n PRO 95 Cb 0.28 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1p7g n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7g n ASN 96 N -1.99 0.58 0.00 3.54 5.03 -0.75 -4.71 115.26 116.96 1p7g n ASN 96 Ca 0.02 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.60 1p7g n ASN 96 Cb 0.20 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.74 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 0.37 0.00 -1.55 5.41 0.00 0.15 -0.35 120.51 124.53 1p7g n ALA 98 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 1p7g n ALA 98 Cb 0.13 0.00 -0.04 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 -0.48 0.97 -1.54 0.00 -0.02 -1.26 -3.53 135.00 129.15 1p7g n PRO 99 Ca 0.00 0.35 -0.54 0.00 -2.02 0.00 0.00 63.50 61.28 1p7g n PRO 99 Cb 0.00 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.51 0.58 0.00 0.52 -0.02 -1.26 -1.07 135.00 135.26 1p7g n PRO 100 Ca 0.15 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1p7g n PRO 100 Cb 0.24 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.97 2.93 0.11 -1.23 0.00 -1.26 -4.64 105.19 103.06 1p7g n GLY 101 Ca 0.18 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 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 0.25 -6.12 1.61 3.64 -1.53 -3.45 116.57 110.97 1p7g h LYS 102 Ca 0.00 -0.43 -0.54 0.00 -1.27 0.00 0.00 60.65 58.41 1p7g h LYS 102 Cb 0.00 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1p7g h LYS 102 CO 0.00 1.11 -0.41 0.20 -2.27 0.00 0.00 179.45 178.08 1p7g s GLY 103 N -4.97 1.79 0.00 5.01 0.00 -0.24 -4.74 107.32 104.17 1p7g s GLY 103 Ca -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1p7g s GLY 103 CO 0.85 -0.90 0.00 0.61 0.00 0.00 0.00 173.10 173.66 1p7g n GLY 104 N -0.53 -1.16 2.78 0.20 0.00 0.15 -4.43 105.19 102.20 1p7g n GLY 104 Ca -0.06 -2.17 0.07 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.09 -1.89 3.91 -0.02 0.00 -1.26 -4.76 105.19 101.09 1p7g n GLY 105 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.12 3.58 0.83 1.61 1.02 -1.26 -4.98 119.74 119.42 1p7g s LYS 106 Ca 0.00 0.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 1p7g s LYS 106 Cb 0.00 -2.54 0.09 0.00 -0.52 0.00 0.00 37.83 34.86 1p7g s LYS 106 CO 0.00 0.04 1.10 -1.25 -0.92 0.00 0.00 175.35 174.32 1p7g s PRO 107 N -4.18 1.79 0.10 -1.68 0.04 -1.26 -5.01 135.00 124.79 1p7g s PRO 107 Ca 0.45 0.58 0.01 0.00 0.04 0.00 0.00 61.00 62.08 1p7g s PRO 107 Cb -0.10 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1p7g s PRO 107 CO 0.37 -1.81 0.11 0.41 0.04 0.00 0.00 177.00 176.11 1p7g n GLY 108 N -2.02 3.37 7.00 0.56 0.00 -1.26 -4.69 105.19 108.14 1p7g n GLY 108 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.18 1.08 0.35 -0.02 0.00 -1.26 -1.33 105.19 103.84 1p7g n GLY 109 Ca 0.01 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.49 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 0.92 -0.63 1.61 1.79 -2.00 -1.69 116.57 116.58 1p7g h LYS 110 Ca 0.00 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.34 1p7g h LYS 110 Cb 0.00 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 1p7g h LYS 110 CO 0.00 0.61 0.09 0.97 -1.08 0.00 0.00 179.45 180.04 1p7g h ILE 111 N 0.95 1.26 -0.58 1.86 6.09 -1.87 -1.10 117.51 124.11 1p7g h ILE 111 Ca 0.32 -1.01 -0.05 0.00 -1.37 0.00 0.00 64.86 62.75 1p7g h ILE 111 Cb 0.08 0.67 -0.02 0.00 0.47 0.00 0.00 36.82 38.02 1p7g h ILE 111 CO -0.10 0.38 0.18 0.00 -3.07 0.00 0.00 178.15 175.54 1p7g h ALA 112 N 1.13 0.76 0.95 0.18 0.00 -0.35 -1.09 119.26 120.85 1p7g h ALA 112 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 112 Cb 0.42 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p7g h ALA 112 CO 0.01 0.43 -0.46 -0.44 0.00 0.00 0.00 179.25 178.79 1p7g h ASP 113 N 0.82 -1.08 -0.71 0.00 3.32 -0.99 -2.24 116.42 115.54 1p7g h ASP 113 Ca 0.19 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.34 1p7g h ASP 113 Cb 0.29 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1p7g h ASP 113 CO -0.01 -0.74 0.47 -0.07 -1.72 0.00 0.00 179.24 177.17 1p7g h LEU 114 N -1.34 0.65 -0.84 1.55 3.38 -1.20 0.49 115.31 117.99 1p7g h LEU 114 Ca -0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1p7g h LEU 114 Cb 0.98 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1p7g h LEU 114 CO 0.22 0.42 0.32 0.40 0.09 0.00 0.00 178.44 179.88 1p7g h ILE 115 N 0.74 1.26 -0.17 1.22 2.04 -1.16 0.28 117.51 121.72 1p7g h ILE 115 Ca 0.31 -0.81 -0.17 0.00 1.00 0.00 0.00 64.86 65.19 1p7g h ILE 115 Cb 0.25 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1p7g h ILE 115 CO -0.10 0.33 -0.59 0.78 0.00 0.00 0.00 178.15 178.58 1p7g h ASN 116 N 1.14 0.62 -0.31 1.72 2.35 -0.43 -0.86 115.58 119.82 1p7g h ASN 116 Ca 0.26 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1p7g h ASN 116 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1p7g h ASN 116 CO -0.02 1.07 -0.04 0.50 -1.65 0.00 0.00 177.43 177.28 1p7g h LYS 117 N 0.41 0.57 0.00 0.81 3.64 0.73 0.54 116.57 123.28 1p7g h LYS 117 Ca -0.00 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.10 1p7g h LYS 117 Cb 1.14 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1p7g h LYS 117 CO 0.11 0.74 -1.55 1.19 -2.27 0.00 0.00 179.45 177.67 1p7g n PHE 118 N -4.51 0.58 0.12 1.91 3.72 0.93 -4.41 117.46 115.80 1p7g n PHE 118 Ca -0.03 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.57 1p7g n PHE 118 Cb 0.30 -0.85 0.01 0.00 -0.94 0.00 0.00 39.48 38.00 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 -2.61 0.00 0.00 1.38 3.01 -0.33 -5.01 117.46 113.91 1p7g n PHE 119 Ca -0.07 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1p7g n PHE 119 Cb 0.69 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.15 1.48 3.56 1.37 0.00 0.18 -4.43 105.19 107.51 1p7g n GLY 120 Ca 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 0.02 -0.26 0.45 1.61 1.04 -1.25 -4.72 113.70 110.59 1p7g s SER 121 Ca 0.00 0.10 0.14 0.00 0.48 0.00 0.00 55.95 56.67 1p7g s SER 121 Cb 0.00 0.25 1.07 0.00 0.10 0.00 0.00 66.02 67.44 1p7g s SER 121 CO 0.00 -0.37 2.04 0.15 0.98 0.00 0.00 173.24 176.03 1p7g h PHE 122 N 2.14 0.33 0.57 5.02 3.57 -1.89 -1.03 116.94 125.65 1p7g h PHE 122 Ca -0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 1p7g h PHE 122 Cb 1.19 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.83 1p7g h PHE 122 CO 0.27 0.18 -0.28 0.93 -2.23 0.00 0.00 178.31 177.18 1p7g h GLU 123 N 0.33 -0.74 -0.75 1.11 3.07 -1.95 0.36 114.58 116.00 1p7g h GLU 123 Ca 0.19 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1p7g h GLU 123 Cb 0.33 0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.37 1p7g h GLU 123 CO -0.04 -0.50 0.49 -0.22 -1.40 0.00 0.00 179.01 177.35 1p7g h LYS 124 N -0.77 0.98 -0.21 2.33 1.63 -1.70 -1.45 116.57 117.37 1p7g h LYS 124 Ca -0.08 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1p7g h LYS 124 Cb 0.59 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1p7g h LYS 124 CO 0.13 0.65 0.12 0.35 -3.45 0.00 0.00 179.45 177.25 1p7g h PHE 125 N 1.01 0.28 -0.48 1.91 3.57 -1.01 -0.22 116.94 122.00 1p7g h PHE 125 Ca 0.28 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1p7g h PHE 125 Cb -0.10 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1p7g h PHE 125 CO -0.02 0.23 0.32 -0.22 -2.23 0.00 0.00 178.31 176.39 1p7g h LYS 126 N 0.25 0.52 -0.08 1.11 3.64 0.05 0.82 116.57 122.88 1p7g h LYS 126 Ca 0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1p7g h LYS 126 Cb 0.03 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1p7g h LYS 126 CO -0.01 0.34 -0.51 1.49 -2.27 0.00 0.00 179.45 178.49 1p7g h GLU 127 N 0.54 0.49 0.12 1.90 4.81 -0.78 -0.13 114.58 121.53 1p7g h GLU 127 Ca 0.19 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1p7g h GLU 127 Cb 0.10 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1p7g h GLU 127 CO -0.05 1.05 -0.06 1.49 -0.73 0.00 0.00 179.01 180.72 1p7g h GLU 128 N 0.07 -0.15 -0.68 1.92 4.81 -0.57 0.85 114.58 120.82 1p7g h GLU 128 Ca -0.04 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1p7g h GLU 128 Cb 1.16 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1p7g h GLU 128 CO 0.10 0.03 0.45 0.35 -0.73 0.00 0.00 179.01 179.21 1p7g h PHE 129 N -0.32 0.84 -0.01 0.92 3.04 -0.92 0.05 116.94 120.55 1p7g h PHE 129 Ca -0.02 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1p7g h PHE 129 Cb 0.26 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 1p7g h PHE 129 CO -0.02 0.52 0.00 0.77 -2.02 0.00 0.00 178.31 177.57 1p7g h SER 130 N 0.90 0.01 -0.81 0.41 0.02 -0.87 -1.71 113.55 111.51 1p7g h SER 130 Ca 0.25 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1p7g h SER 130 Cb -0.09 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1p7g h SER 130 CO -0.06 0.13 0.40 1.56 -1.14 0.00 0.00 176.83 177.72 1p7g h GLN 131 N -0.11 1.16 -0.36 3.45 1.08 -0.64 0.28 115.11 119.97 1p7g h GLN 131 Ca 0.00 -0.16 0.05 0.00 -1.45 0.00 0.00 58.65 57.09 1p7g h GLN 131 Cb 0.12 -0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 1p7g h GLN 131 CO -0.00 0.89 0.08 0.00 -0.95 0.00 0.00 178.83 178.85 1p7g h ALA 132 N 1.21 0.39 0.02 3.87 0.00 -0.77 -0.85 119.26 123.13 1p7g h ALA 132 Ca 0.28 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1p7g h ALA 132 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1p7g h ALA 132 CO -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 1p7g h ALA 133 N 1.26 -0.03 0.00 0.00 0.00 -0.91 -2.85 119.26 116.72 1p7g h ALA 133 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 133 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p7g h ALA 133 CO -0.21 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.32 1p7g n LYS 134 N -4.95 0.01 -0.19 0.00 5.02 0.05 -2.35 118.16 115.75 1p7g n LYS 134 Ca -0.08 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 1p7g n LYS 134 Cb 0.18 -1.53 0.15 0.00 -0.02 0.00 0.00 35.03 33.82 1p7g n LYS 134 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p7g n ASN 135 N -1.55 2.83 -4.74 4.39 3.02 -0.34 -4.98 115.26 113.90 1p7g n ASN 135 Ca 0.02 -2.75 -0.41 0.00 -0.03 0.00 0.00 54.58 51.40 1p7g n ASN 135 Cb 0.09 -0.37 -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 -2.31 3.00 -0.40 2.41 1.01 -0.99 -4.95 120.40 118.17 1p7g s VAL 136 Ca 0.29 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.84 1p7g s VAL 136 Cb 0.23 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1p7g s VAL 136 CO 0.06 0.11 0.81 -0.70 0.00 0.00 0.00 175.10 175.38 1p7g s GLU 137 N 0.03 3.62 4.85 2.72 2.12 -1.26 -4.80 118.70 125.98 1p7g s GLU 137 Ca 0.59 0.17 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1p7g s GLU 137 Cb -0.39 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1p7g s GLU 137 CO 0.38 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 1p7g n GLY 138 N 4.72 1.09 3.60 -1.50 0.00 -1.26 -4.86 105.19 106.97 1p7g n GLY 138 Ca 0.03 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 3.29 -5.00 1.61 -7.23 -1.26 -4.89 120.40 106.92 1p7g s VAL 139 Ca 0.00 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1p7g s VAL 139 Cb 0.00 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1p7g s VAL 139 CO 0.00 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1p7g n GLY 140 N -0.26 -0.48 3.31 2.32 0.00 -1.26 -0.23 105.19 108.60 1p7g n GLY 140 Ca -0.09 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.56 0.73 -0.11 1.61 0.52 0.53 -0.85 118.94 117.81 1p7g s TRP 141 Ca 0.00 -1.04 0.03 0.00 0.02 0.00 0.00 56.10 55.11 1p7g s TRP 141 Cb 0.00 -0.25 0.00 0.00 -1.15 0.00 0.00 33.47 32.07 1p7g s TRP 141 CO 0.00 -0.72 -0.23 0.00 0.02 0.00 0.00 176.95 176.03 1p7g s ALA 142 N -4.06 2.22 0.08 0.98 0.00 -0.65 -0.25 121.76 120.07 1p7g s ALA 142 Ca 0.27 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1p7g s ALA 142 Cb 0.04 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1p7g s ALA 142 CO 0.06 0.23 -0.12 0.96 0.00 0.00 0.00 175.76 176.89 1p7g s ILE 143 N 0.43 1.01 -0.21 0.00 -4.36 -0.41 -0.87 121.20 116.79 1p7g s ILE 143 Ca -0.16 -1.36 -0.04 0.00 -0.26 0.00 0.00 60.65 58.82 1p7g s ILE 143 Cb -0.17 -1.08 -0.02 0.00 1.25 0.00 0.00 42.46 42.43 1p7g s ILE 143 CO 0.07 -0.32 -0.02 -0.22 0.24 0.00 0.00 174.94 174.69 1p7g s LEU 144 N -1.89 3.10 0.19 0.37 2.96 0.11 -1.47 118.68 122.05 1p7g s LEU 144 Ca -0.01 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1p7g s LEU 144 Cb -0.08 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1p7g s LEU 144 CO 0.02 0.03 -0.12 0.68 -1.32 0.00 0.00 176.35 175.63 1p7g s VAL 145 N 1.19 1.52 -0.27 1.68 -7.23 -0.69 0.70 120.40 117.29 1p7g s VAL 145 Ca 0.03 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 1p7g s VAL 145 Cb -0.15 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1p7g s VAL 145 CO 0.00 -0.63 0.21 -0.47 -0.31 0.00 0.00 175.10 173.90 1p7g s TYR 146 N -3.11 3.24 -0.55 2.82 5.04 0.39 -1.99 117.35 123.19 1p7g s TYR 146 Ca 0.21 0.17 -0.20 0.00 -2.44 0.00 0.00 57.07 54.81 1p7g s TYR 146 Cb 0.01 -2.38 0.07 0.00 0.35 0.00 0.00 41.96 40.00 1p7g s TYR 146 CO 0.05 -0.13 0.73 -2.00 -1.34 0.00 0.00 175.55 172.86 1p7g s GLU 147 N 1.67 3.14 0.57 4.97 -6.30 0.22 -2.25 118.70 120.72 1p7g s GLU 147 Ca 0.08 -0.88 0.31 0.00 -2.50 0.00 0.00 54.97 51.98 1p7g s GLU 147 Cb -0.16 -4.14 1.74 0.00 0.00 0.00 0.00 34.13 31.57 1p7g s GLU 147 CO 0.10 -1.40 2.19 -1.00 0.02 0.00 0.00 175.26 175.16 1p7g h PRO 148 N 9.15 0.00 0.15 4.30 0.13 -1.89 0.73 132.00 144.58 1p7g h PRO 148 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 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 1.04 0.05 -0.07 1.25 -0.23 0.00 0.00 178.00 180.04 1p7g h LEU 149 N 0.00 -0.17 -3.02 1.56 5.85 -1.96 -3.29 115.31 114.27 1p7g h LEU 149 Ca -0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1p7g h LEU 149 Cb 0.16 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1p7g h LEU 149 CO 0.01 0.25 0.00 -0.62 -0.34 0.00 0.00 178.44 177.74 1p7g n GLU 150 N -4.99 2.98 -3.59 1.25 -0.58 -1.24 -5.02 120.64 109.45 1p7g n GLU 150 Ca -0.09 -2.39 -0.22 0.00 -0.42 0.00 0.00 57.16 54.04 1p7g n GLU 150 Cb 0.25 -1.51 0.02 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.31 -1.30 -4.12 3.49 1.02 0.17 -5.02 120.64 115.20 1p7g n GLU 151 Ca 0.16 0.81 -0.11 0.00 -0.02 0.00 0.00 57.16 58.00 1p7g n GLU 151 Cb 0.62 -3.79 -0.08 0.00 -0.02 0.00 0.00 31.44 28.17 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 -4.93 1.42 -0.12 3.49 -2.07 -0.74 -4.94 119.66 111.77 1p7g s GLN 152 Ca 0.19 -1.52 -0.10 0.00 -1.82 0.00 0.00 55.36 52.11 1p7g s GLN 152 Cb -0.07 0.37 -0.05 0.00 -1.09 0.00 0.00 33.01 32.17 1p7g s GLN 152 CO 0.85 -0.54 0.21 -0.51 -1.32 0.00 0.00 175.29 173.98 1p7g s LEU 153 N -3.12 4.34 0.04 2.60 1.43 -1.26 0.71 118.68 123.41 1p7g s LEU 153 Ca 0.32 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1p7g s LEU 153 Cb 0.03 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1p7g s LEU 153 CO 0.12 0.30 -0.07 -0.76 0.23 0.00 0.00 176.35 176.18 1p7g s LEU 154 N -0.51 2.25 -0.13 1.79 1.43 -0.84 -4.95 118.68 117.71 1p7g s LEU 154 Ca 0.15 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1p7g s LEU 154 Cb -0.13 -0.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 1p7g s LEU 154 CO 0.04 -0.22 0.01 -0.63 0.23 0.00 0.00 176.35 175.78 1p7g s ILE 155 N -1.36 4.32 0.12 -0.59 1.01 -1.26 -1.70 121.20 121.74 1p7g s ILE 155 Ca -0.11 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1p7g s ILE 155 Cb -0.10 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1p7g s ILE 155 CO 0.00 0.54 -0.12 -0.76 0.00 0.00 0.00 174.94 174.60 1p7g s LEU 156 N -0.20 2.44 -0.12 2.97 1.43 -0.54 -4.99 118.68 119.67 1p7g s LEU 156 Ca 0.05 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.23 1p7g s LEU 156 Cb -0.12 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 1p7g s LEU 156 CO 0.02 -0.24 0.08 -1.10 0.23 0.00 0.00 176.35 175.34 1p7g s GLN 157 N -3.04 3.41 -0.09 1.70 -0.21 -1.26 -1.28 119.66 118.89 1p7g s GLN 157 Ca 0.10 -0.26 0.04 0.00 0.02 0.00 0.00 55.36 55.26 1p7g s GLN 157 Cb -0.02 -3.07 -0.00 0.00 1.00 0.00 0.00 33.01 30.92 1p7g s GLN 157 CO 0.01 0.65 -0.22 0.42 -2.12 0.00 0.00 175.29 174.03 1p7g s ILE 158 N -0.69 1.91 -0.08 1.08 -1.09 0.65 -4.78 121.20 118.20 1p7g s ILE 158 Ca 0.12 -0.94 -0.04 0.00 -2.23 0.00 0.00 60.65 57.55 1p7g s ILE 158 Cb -0.12 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 1p7g s ILE 158 CO 0.03 0.53 0.10 -1.61 -1.23 0.00 0.00 174.94 172.76 1p7g s GLU 159 N 0.29 3.27 6.73 2.79 2.02 -0.52 -0.34 118.70 132.94 1p7g s GLU 159 Ca -0.15 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1p7g s GLU 159 Cb -0.17 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.03 1p7g s GLU 159 CO 0.07 0.73 0.00 1.63 0.02 0.00 0.00 175.26 177.71 1p7g n LYS 160 N 1.78 0.00 -0.00 1.61 5.02 0.69 -1.91 118.16 125.35 1p7g n LYS 160 Ca -0.18 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.13 1p7g n LYS 160 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.53 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 -0.40 2.13 8.25 -1.26 -4.07 115.22 133.87 1p7g n HIS 161 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1p7g n HIS 161 Cb 0.00 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.30 1.69 -3.74 0.41 6.94 -1.21 -4.63 115.26 113.42 1p7g n ASN 162 Ca 0.00 -2.03 -0.38 0.00 -0.02 0.00 0.00 54.58 52.15 1p7g n ASN 162 Cb 0.07 -0.08 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 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 -0.56 5.74 0.00 -4.53 4.77 -0.80 -4.99 117.00 116.63 1p7g n LEU 163 Ca 0.03 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.68 1p7g n LEU 163 Cb 0.37 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1p7g n LEU 163 CO 0.00 1.88 0.00 1.41 -1.33 0.00 0.00 177.39 179.35 1p7g n HIS 165 N 0.91 0.00 -3.71 -1.77 8.25 -1.26 -1.43 115.22 116.21 1p7g n HIS 165 Ca 0.30 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.39 1p7g n HIS 165 Cb 0.35 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 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 3.41 0.21 -1.41 0.00 -1.26 -5.05 121.76 115.66 1p7g s ALA 166 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.62 1p7g s ALA 166 Cb 0.00 -2.26 -0.15 0.00 0.00 0.00 0.00 23.12 20.71 1p7g s ALA 166 CO 0.00 -0.39 1.11 0.00 0.00 0.00 0.00 175.76 176.48 1p7g n ALA 167 N 4.71 -0.62 0.00 0.00 0.00 -1.26 -1.57 120.51 121.77 1p7g n ALA 167 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1p7g n ALA 167 Cb 0.52 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 1.80 0.00 -4.70 0.00 9.92 -1.26 -4.98 116.55 117.33 1p7g n ASP 168 Ca 0.13 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.04 1p7g n ASP 168 Cb 0.27 -0.17 0.10 0.00 -0.64 0.00 0.00 41.12 40.67 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g n ALA 169 N 0.34 0.48 -3.09 2.24 0.00 -0.61 -4.85 120.51 115.02 1p7g n ALA 169 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 1p7g n ALA 169 Cb 0.00 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.05 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -3.68 3.55 -0.13 0.00 -1.52 -0.95 -4.94 119.66 112.00 1p7g s GLN 170 Ca 0.78 -0.57 -0.29 0.00 -1.95 0.00 0.00 55.36 53.32 1p7g s GLN 170 Cb -0.34 -2.89 -0.01 0.00 -0.22 0.00 0.00 33.01 29.55 1p7g s GLN 170 CO 0.46 0.13 0.99 0.08 -0.25 0.00 0.00 175.29 176.70 1p7g s VAL 171 N 0.63 4.78 -0.22 1.09 1.01 -1.26 -0.46 120.40 125.96 1p7g s VAL 171 Ca -0.03 2.00 0.05 0.00 0.00 0.00 0.00 61.98 63.99 1p7g s VAL 171 Cb -0.15 -4.29 -0.16 0.00 0.00 0.00 0.00 36.38 31.77 1p7g s VAL 171 CO 0.02 -0.02 -0.15 0.18 0.00 0.00 0.00 175.10 175.13 1p7g n LEU 172 N 5.22 2.39 -3.79 3.92 4.77 0.22 -4.92 117.00 124.81 1p7g n LEU 172 Ca 0.09 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1p7g n LEU 172 Cb 0.48 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1p7g n LEU 172 CO 0.52 0.80 -0.22 -0.22 -1.33 0.00 0.00 177.39 176.94 1p7g s LEU 173 N -6.15 1.18 -0.02 2.23 2.96 -1.06 -4.45 118.68 113.37 1p7g s LEU 173 Ca -0.27 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1p7g s LEU 173 Cb 0.07 0.41 0.01 0.00 0.50 0.00 0.00 46.19 47.19 1p7g s LEU 173 CO 0.57 -0.09 -0.06 0.00 -1.32 0.00 0.00 176.35 175.46 1p7g s ALA 174 N 0.52 0.62 -0.20 5.97 0.00 -1.26 0.10 121.76 127.50 1p7g s ALA 174 Ca -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1p7g s ALA 174 Cb -0.05 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1p7g s ALA 174 CO -0.02 0.07 -0.13 -1.17 0.00 0.00 0.00 175.76 174.51 1p7g s LEU 175 N 0.35 2.38 -0.32 0.00 2.96 -0.05 -4.81 118.68 119.19 1p7g s LEU 175 Ca -0.04 -0.87 -0.26 0.00 -0.22 0.00 0.00 54.13 52.73 1p7g s LEU 175 Cb -0.08 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1p7g s LEU 175 CO -0.00 -0.11 0.94 -0.62 -1.32 0.00 0.00 176.35 175.24 1p7g s ASP 176 N 1.33 6.79 -0.28 3.68 -1.08 -1.26 -1.64 116.67 124.20 1p7g s ASP 176 Ca -0.00 0.83 0.09 0.00 -0.52 0.00 0.00 52.55 52.94 1p7g s ASP 176 Cb -0.16 -2.48 0.48 0.00 -1.46 0.00 0.00 42.92 39.31 1p7g s ASP 176 CO -0.09 -0.76 1.40 1.33 0.52 0.00 0.00 175.17 177.56 1p7g n VAL 177 N 5.73 2.51 -2.38 1.11 0.24 -0.03 -4.82 118.33 120.69 1p7g n VAL 177 Ca 0.08 -3.03 -0.34 0.00 -2.04 0.00 0.00 64.34 59.01 1p7g n VAL 177 Cb 0.48 -0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 32.43 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 -3.30 2.83 0.50 6.34 0.52 -1.21 -4.28 118.94 120.34 1p7g s TRP 178 Ca 0.44 1.56 0.19 0.00 0.02 0.00 0.00 56.10 58.31 1p7g s TRP 178 Cb 0.40 -3.17 1.30 0.00 -1.15 0.00 0.00 33.47 30.85 1p7g s TRP 178 CO -0.02 -1.21 2.11 0.93 0.02 0.00 0.00 176.95 178.77 1p7g h GLU 179 N 1.32 0.00 0.00 4.98 5.08 -1.94 -0.98 114.58 123.05 1p7g h GLU 179 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1p7g h GLU 179 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p7g h GLU 179 CO 0.58 0.08 0.00 -2.39 -1.00 0.00 0.00 179.01 176.28 1p7g n HIS 180 N -4.22 0.00 0.96 4.33 1.44 -1.26 -0.04 115.22 116.43 1p7g n HIS 180 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1p7g n HIS 180 Cb 0.16 -0.24 0.30 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.24 3.31 -0.05 1.59 0.00 -0.37 -4.69 120.51 119.06 1p7g n ALA 181 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1p7g n ALA 181 Cb 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.55 0.00 -0.18 0.00 0.18 -0.71 -5.01 117.16 109.89 1p7g n TYR 182 Ca 0.06 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.83 1p7g n TYR 182 Cb 0.34 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.39 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 -0.02 -0.62 -3.48 3.20 -0.65 0.19 116.97 115.59 1p7g h TYR 183 Ca 0.00 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.03 1p7g h TYR 183 Cb 0.00 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1p7g h TYR 183 CO 0.00 -0.13 0.42 -0.07 -1.64 0.00 0.00 178.16 176.74 1p7g h LEU 184 N 0.12 0.32 0.00 2.82 3.38 -1.89 0.59 115.31 120.66 1p7g h LEU 184 Ca 0.29 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.06 1p7g h LEU 184 Cb 0.45 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1p7g h LEU 184 CO -0.47 0.18 -1.41 1.67 0.09 0.00 0.00 178.44 178.51 1p7g n GLN 185 N -4.46 0.54 0.00 1.13 7.27 -0.72 -4.61 117.38 116.53 1p7g n GLN 185 Ca 0.11 0.41 0.13 0.00 0.07 0.00 0.00 57.00 57.72 1p7g n GLN 185 Cb 0.44 -1.61 0.29 0.00 2.41 0.00 0.00 30.24 31.77 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 -4.43 0.00 -2.29 3.69 4.02 0.58 -5.04 117.16 113.69 1p7g n TYR 186 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1p7g n TYR 186 Cb 0.62 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 0.04 -0.72 4.76 0.21 -0.96 118.16 121.85 1p7g n LYS 187 Ca 0.15 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.67 1p7g n LYS 187 Cb 0.45 0.00 0.37 0.00 -1.84 0.00 0.00 35.03 34.00 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 0.96 0.23 -3.83 4.39 6.94 -1.26 -4.33 115.26 118.36 1p7g n ASN 188 Ca 0.00 0.56 -0.42 0.00 -0.02 0.00 0.00 54.58 54.69 1p7g n ASN 188 Cb 0.00 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 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 -1.75 4.25 0.14 0.53 2.03 -0.13 -4.68 116.55 116.94 1p7g n ASP 189 Ca 0.03 -2.91 0.05 0.00 0.52 0.00 0.00 54.79 52.47 1p7g n ASP 189 Cb 0.18 -1.62 0.48 0.00 -0.72 0.00 0.00 41.12 39.45 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 6.05 0.22 -0.52 -0.67 2.43 -1.81 -2.82 114.38 117.27 1p7g h ARG 190 Ca 0.52 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.74 1p7g h ARG 190 Cb 0.66 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1p7g h ARG 190 CO 1.79 0.24 0.16 0.78 -1.51 0.00 0.00 179.97 181.44 1p7g h GLY 191 N 0.46 0.68 1.74 2.80 0.00 -1.94 -0.45 103.07 106.36 1p7g h GLY 191 Ca 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1p7g h GLY 191 CO 0.00 -0.02 -0.57 1.76 0.00 0.00 0.00 176.54 177.71 1p7g h SER 192 N 0.33 0.31 0.73 0.19 0.02 -1.90 -2.25 113.55 110.97 1p7g h SER 192 Ca 0.25 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1p7g h SER 192 Cb 0.30 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.76 1p7g h SER 192 CO -0.28 0.81 -0.35 0.22 -1.14 0.00 0.00 176.83 176.09 1p7g h TYR 193 N 0.21 -0.91 -0.68 3.45 3.20 -1.30 0.14 116.97 121.08 1p7g h TYR 193 Ca -0.00 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1p7g h TYR 193 Cb 1.07 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 39.55 1p7g h TYR 193 CO 0.02 -0.57 0.21 0.28 -1.64 0.00 0.00 178.16 176.46 1p7g h VAL 194 N -0.99 0.63 -0.43 1.81 2.07 -1.06 -0.13 116.25 118.15 1p7g h VAL 194 Ca -0.10 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1p7g h VAL 194 Cb 0.75 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1p7g h VAL 194 CO 0.17 0.06 0.28 0.44 0.02 0.00 0.00 177.57 178.54 1p7g h ASP 195 N 0.34 0.48 0.41 0.57 5.19 -1.14 -2.75 116.42 119.51 1p7g h ASP 195 Ca 0.37 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.64 1p7g h ASP 195 Cb 0.56 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1p7g h ASP 195 CO -0.41 0.34 -0.55 0.78 -3.12 0.00 0.00 179.24 176.28 1p7g h ASN 196 N 0.57 0.17 -1.01 6.45 2.35 -0.16 -3.19 115.58 120.75 1p7g h ASN 196 Ca 0.16 -0.09 0.25 0.00 -0.55 0.00 0.00 56.30 56.07 1p7g h ASN 196 Cb -0.05 -0.05 -0.09 0.00 0.05 0.00 0.00 38.32 38.18 1p7g h ASN 196 CO -0.05 0.68 0.65 -0.25 -1.65 0.00 0.00 177.43 176.81 1p7g h TRP 197 N 0.12 0.69 -0.80 1.19 7.01 -0.74 0.16 115.95 123.58 1p7g h TRP 197 Ca -0.00 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.17 1p7g h TRP 197 Cb 1.00 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.80 1p7g h TRP 197 CO 0.01 0.10 0.53 -1.49 -2.79 0.00 0.00 178.44 174.80 1p7g h TRP 198 N 0.44 0.59 0.00 2.65 4.06 -1.58 -0.78 115.95 121.32 1p7g h TRP 198 Ca 0.57 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.54 1p7g h TRP 198 Cb 1.37 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1p7g h TRP 198 CO -0.00 0.22 0.00 0.09 -3.56 0.00 0.00 178.44 175.19 1p7g n ASN 199 N -4.50 0.00 0.00 -3.49 5.03 0.54 -1.88 115.26 110.96 1p7g n ASN 199 Ca 0.15 0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.97 1p7g n ASN 199 Cb 0.51 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 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 -1.38 0.33 -1.76 2.41 0.24 -0.31 -3.14 118.33 114.72 1p7g n VAL 200 Ca 0.01 -0.47 -0.42 0.00 -2.04 0.00 0.00 64.34 61.41 1p7g n VAL 200 Cb 0.02 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.33 3.09 -1.07 3.34 1.01 -0.79 -0.68 120.40 124.97 1p7g s VAL 201 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 1p7g s VAL 201 Cb 0.00 -3.13 0.14 0.00 0.00 0.00 0.00 36.38 33.40 1p7g s VAL 201 CO 0.00 -0.02 1.29 0.21 0.00 0.00 0.00 175.10 176.59 1p7g s ASN 202 N 3.91 6.83 0.44 3.32 3.04 0.53 -0.68 114.94 132.33 1p7g s ASN 202 Ca 0.84 -2.48 0.30 0.00 0.04 0.00 0.00 52.86 51.56 1p7g s ASN 202 Cb -0.41 -2.41 1.52 0.00 -1.54 0.00 0.00 41.25 38.41 1p7g s ASN 202 CO 0.38 -0.93 1.91 -0.50 -3.04 0.00 0.00 177.10 174.91 1p7g h TRP 203 N 8.05 0.00 -0.26 0.43 4.06 -1.85 -1.23 115.95 125.15 1p7g h TRP 203 Ca 0.24 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.17 1p7g h TRP 203 Cb 0.95 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 1p7g h TRP 203 CO 1.15 0.00 0.10 -0.44 -3.56 0.00 0.00 178.44 175.69 1p7g h ASP 204 N 0.00 0.37 -0.16 -3.49 3.45 -1.89 0.08 116.42 114.77 1p7g h ASP 204 Ca 0.00 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 1p7g h ASP 204 Cb 0.13 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1p7g h ASP 204 CO 0.00 0.44 0.05 -0.78 -1.57 0.00 0.00 179.24 177.38 1p7g h ASP 205 N 0.27 0.23 -0.59 6.45 3.58 -1.51 -1.99 116.42 122.86 1p7g h ASP 205 Ca 0.09 -0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.37 1p7g h ASP 205 Cb 0.19 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 1p7g h ASP 205 CO -0.01 0.37 0.36 0.58 -2.88 0.00 0.00 179.24 177.66 1p7g h VAL 206 N 0.08 1.06 -0.57 2.25 2.07 -1.36 -0.12 116.25 119.66 1p7g h VAL 206 Ca 0.05 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1p7g h VAL 206 Cb 0.22 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1p7g h VAL 206 CO -0.00 0.13 0.27 -0.08 0.02 0.00 0.00 177.57 177.91 1p7g h GLU 207 N 0.70 0.50 -0.54 1.57 4.57 -0.87 0.49 114.58 121.00 1p7g h GLU 207 Ca 0.24 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 1p7g h GLU 207 Cb 0.03 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1p7g h GLU 207 CO -0.10 0.33 0.18 0.00 -1.18 0.00 0.00 179.01 178.24 1p7g h ARG 208 N 0.51 0.83 -0.50 1.92 3.08 -0.53 -1.68 114.38 118.02 1p7g h ARG 208 Ca 0.27 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1p7g h ARG 208 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1p7g h ARG 208 CO -0.21 0.76 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 1p7g h ARG 209 N 0.74 0.88 -0.61 0.04 3.08 -0.39 -2.60 114.38 115.52 1p7g h ARG 209 Ca 0.18 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1p7g h ARG 209 Cb 0.26 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1p7g h ARG 209 CO -0.01 0.91 0.30 1.25 -1.07 0.00 0.00 179.97 181.36 1p7g h LEU 210 N 0.74 0.76 -0.42 3.04 5.85 -0.79 -2.19 115.31 122.30 1p7g h LEU 210 Ca 0.14 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1p7g h LEU 210 Cb 0.51 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1p7g h LEU 210 CO 0.03 0.64 0.26 1.56 -0.34 0.00 0.00 178.44 180.59 1p7g h GLN 211 N 0.85 0.57 0.05 1.25 1.08 -0.96 -0.51 115.11 117.44 1p7g h GLN 211 Ca 0.21 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1p7g h GLN 211 Cb 0.07 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1p7g h GLN 211 CO -0.03 0.40 -0.03 0.87 -0.95 0.00 0.00 178.83 179.10 1p7g h LYS 212 N 0.56 -0.07 -0.71 1.46 1.57 -1.11 -1.53 116.57 116.74 1p7g h LYS 212 Ca 0.15 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1p7g h LYS 212 Cb -0.02 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1p7g h LYS 212 CO -0.03 0.01 0.33 0.00 -0.57 0.00 0.00 179.45 179.19 1p7g h ALA 213 N 0.82 0.98 -0.50 3.86 0.00 -1.14 0.40 119.26 123.68 1p7g h ALA 213 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1p7g h ALA 213 Cb 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1p7g h ALA 213 CO 0.01 -0.10 0.20 -0.07 0.00 0.00 0.00 179.25 179.29 1p7g h LEU 214 N 0.54 0.64 0.00 0.00 3.38 -0.87 0.12 115.31 119.12 1p7g h LEU 214 Ca 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1p7g h LEU 214 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1p7g h LEU 214 CO -0.31 0.58 0.00 0.59 0.09 0.00 0.00 178.44 179.40 1p7g n ASN 215 N -4.35 0.00 -0.05 -0.43 3.02 0.27 -4.81 115.26 108.92 1p7g n ASN 215 Ca 0.04 -0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.34 1p7g n ASN 215 Cb 0.15 -0.18 -0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.39 0.39 3.89 7.41 0.00 0.42 -5.04 105.19 112.65 1p7g n GLY 216 Ca 0.12 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.73 3.01 0.11 1.61 -0.21 0.12 -4.97 119.66 116.60 1p7g s GLN 217 Ca 0.00 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 54.03 1p7g s GLN 217 Cb 0.00 -2.65 -0.06 0.00 1.00 0.00 0.00 33.01 31.30 1p7g s GLN 217 CO 0.00 0.28 1.17 0.42 -2.12 0.00 0.00 175.29 175.04 1p7g s ILE 218 N -2.15 3.94 -0.01 1.08 -1.09 -1.26 -3.23 121.20 118.48 1p7g s ILE 218 Ca 0.37 1.49 -0.06 0.00 -2.23 0.00 0.00 60.65 60.22 1p7g s ILE 218 Cb -0.08 -3.95 -0.26 0.00 -1.58 0.00 0.00 42.46 36.59 1p7g s ILE 218 CO 0.27 0.17 3.59 0.00 -1.23 0.00 0.00 174.94 177.74 1p7g n ALA 219 N 3.33 6.35 -2.43 9.38 0.00 -1.26 -4.79 120.51 131.09 1p7g n ALA 219 Ca 0.07 -1.83 -0.23 0.00 0.00 0.00 0.00 53.44 51.44 1p7g n ALA 219 Cb 0.46 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.05 1.88 -1.28 0.00 1.43 -1.26 -4.90 118.68 114.50 1p7g s LEU 220 Ca 0.66 -1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 51.81 1p7g s LEU 220 Cb 0.32 0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.66 1p7g s LEU 220 CO -0.01 -0.94 0.57 0.29 0.23 0.00 0.00 176.35 176.49 1p7g n LYS 221 N -0.78 -0.39 0.00 1.70 5.02 -1.26 -5.11 118.16 117.33 1p7g n LYS 221 Ca -0.02 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1p7g n LYS 221 Cb 0.64 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77