#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 2.08 -0.03 -3.33 1.01 -1.26 -5.11 120.40 113.76 1p7g s VAL 13 Ca 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 61.98 60.73 1p7g s VAL 13 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1p7g s VAL 13 CO 0.00 0.24 -0.11 0.42 0.00 0.00 0.00 175.10 175.64 1p7g s THR 14 N 1.21 0.98 0.21 3.92 -4.23 -1.26 -5.02 115.64 111.45 1p7g s THR 14 Ca -0.02 -0.47 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 1p7g s THR 14 Cb -0.17 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.77 1p7g s THR 14 CO -0.09 0.30 -0.10 0.42 -0.54 0.00 0.00 174.62 174.61 1p7g s THR 15 N 0.17 3.07 -0.04 3.99 -4.23 -1.26 -5.12 115.64 112.22 1p7g s THR 15 Ca -0.04 -1.83 -0.14 0.00 -1.18 0.00 0.00 61.69 58.50 1p7g s THR 15 Cb -0.10 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 1p7g s THR 15 CO 0.01 -0.19 0.37 -0.54 -0.54 0.00 0.00 174.62 173.73 1p7g s LYS 16 N -3.05 3.92 0.23 3.99 -0.14 -1.26 -5.09 119.74 118.35 1p7g s LYS 16 Ca 0.26 0.33 0.05 0.00 -1.36 0.00 0.00 55.97 55.25 1p7g s LYS 16 Cb -0.08 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.79 1p7g s LYS 16 CO 0.15 0.63 0.32 1.03 -0.76 0.00 0.00 175.35 176.72 1p7g s ARG 17 N -0.82 3.33 0.25 1.68 1.81 -1.26 -5.04 118.95 118.90 1p7g s ARG 17 Ca 0.22 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 53.50 1p7g s ARG 17 Cb -0.16 -2.83 -0.04 0.00 -0.45 0.00 0.00 34.95 31.48 1p7g s ARG 17 CO 0.11 0.44 0.19 0.71 -0.68 0.00 0.00 175.30 176.07 1p7g s TYR 18 N -1.98 3.10 0.03 -0.53 1.51 -1.26 -5.13 117.35 113.10 1p7g s TYR 18 Ca 0.34 -0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 56.27 1p7g s TYR 18 Cb -0.09 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1p7g s TYR 18 CO 0.28 0.52 0.00 0.95 -1.11 0.00 0.00 175.55 176.20 1p7g s THR 19 N -2.13 0.15 -0.04 -0.71 -4.23 -1.26 -4.94 115.64 102.47 1p7g s THR 19 Ca 0.33 -1.24 -0.30 0.00 -1.18 0.00 0.00 61.69 59.30 1p7g s THR 19 Cb -0.08 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.91 1p7g s THR 19 CO 0.25 -0.68 1.45 -0.22 -0.54 0.00 0.00 174.62 174.87 1p7g s LEU 20 N -2.07 4.29 0.34 4.79 2.96 -1.26 -5.01 118.68 122.73 1p7g s LEU 20 Ca -0.06 2.07 -0.17 0.00 -0.22 0.00 0.00 54.13 55.75 1p7g s LEU 20 Cb -0.02 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 1p7g s LEU 20 CO -0.05 -0.78 0.80 -2.16 -1.32 0.00 0.00 176.35 172.84 1p7g s PRO 21 N 3.02 4.10 0.57 0.98 0.04 -1.26 -5.03 135.00 137.42 1p7g s PRO 21 Ca 0.65 0.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.34 1p7g s PRO 21 Cb -0.30 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 1p7g s PRO 21 CO 0.25 0.13 1.09 -2.14 0.04 0.00 0.00 177.00 176.37 1p7g s PRO 22 N -2.94 3.32 0.65 0.56 0.02 -1.26 -5.00 135.00 130.35 1p7g s PRO 22 Ca 0.55 1.43 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 1p7g s PRO 22 Cb -0.11 -2.02 -0.00 0.00 0.02 0.00 0.00 34.50 32.39 1p7g s PRO 22 CO 0.17 -0.84 1.09 -0.51 -0.33 0.00 0.00 177.00 176.57 1p7g s LEU 23 N -4.11 3.36 0.00 -5.54 1.43 -1.26 -4.89 118.68 107.67 1p7g s LEU 23 Ca 0.69 1.90 0.29 0.00 -1.03 0.00 0.00 54.13 55.97 1p7g s LEU 23 Cb -0.20 -4.54 1.73 0.00 0.03 0.00 0.00 46.19 43.21 1p7g s LEU 23 CO 0.31 -1.52 2.08 -2.65 0.23 0.00 0.00 176.35 174.80 1p7g n PRO 24 N -2.47 0.94 -3.87 1.29 -0.02 -1.26 -4.87 135.00 124.73 1p7g n PRO 24 Ca 0.10 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 1p7g n PRO 24 Cb 0.52 -1.48 -0.01 0.00 -0.02 0.00 0.00 33.50 32.51 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 -2.00 0.03 0.78 6.00 -0.85 -1.26 -5.10 117.35 114.95 1p7g s TYR 25 Ca 0.43 -0.52 -0.13 0.00 -0.52 0.00 0.00 57.07 56.33 1p7g s TYR 25 Cb 0.20 0.64 0.07 0.00 0.38 0.00 0.00 41.96 43.25 1p7g s TYR 25 CO 0.33 -1.30 1.17 0.00 -1.52 0.00 0.00 175.55 174.24 1p7g s ALA 26 N -3.45 1.99 0.48 9.51 0.00 -1.26 -4.92 121.76 124.11 1p7g s ALA 26 Ca 0.15 0.69 0.27 0.00 0.00 0.00 0.00 51.96 53.06 1p7g s ALA 26 Cb -0.05 -3.43 1.53 0.00 0.00 0.00 0.00 23.12 21.18 1p7g s ALA 26 CO 0.09 -2.06 2.13 1.88 0.00 0.00 0.00 175.76 177.80 1p7g h TYR 27 N -0.82 0.00 -0.31 0.00 0.05 -1.99 -2.05 116.97 111.85 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 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1p7g h TYR 27 CO 0.50 0.08 0.00 0.27 -1.05 0.00 0.00 178.16 177.96 1p7g n ASN 28 N -3.79 3.18 0.26 3.88 0.23 -1.26 -3.87 115.26 113.89 1p7g n ASN 28 Ca -0.02 -1.92 0.12 0.00 -0.53 0.00 0.00 54.58 52.22 1p7g n ASN 28 Cb 0.18 -0.19 0.71 0.00 -2.08 0.00 0.00 39.78 38.40 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g h ALA 29 N 3.93 1.38 -0.02 -2.53 0.00 -1.72 -2.61 119.26 117.70 1p7g h ALA 29 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p7g h ALA 29 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1p7g h ALA 29 CO 0.00 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1p7g n LEU 30 N -3.79 2.06 -4.76 0.00 4.77 -1.26 -4.36 117.00 109.66 1p7g n LEU 30 Ca -0.02 -0.69 -0.32 0.00 -0.03 0.00 0.00 56.01 54.95 1p7g n LEU 30 Cb 0.22 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1p7g n LEU 30 CO 0.31 0.34 0.73 -1.61 -1.33 0.00 0.00 177.39 175.83 1p7g s GLU 31 N -2.00 2.47 0.00 3.23 2.02 -0.99 -2.27 118.70 121.17 1p7g s GLU 31 Ca 0.34 1.38 0.27 0.00 0.02 0.00 0.00 54.97 56.98 1p7g s GLU 31 Cb 0.21 -1.91 1.52 0.00 0.10 0.00 0.00 34.13 34.04 1p7g s GLU 31 CO 0.32 -1.50 1.99 -0.35 0.02 0.00 0.00 175.26 175.73 1p7g n PRO 32 N -2.87 1.10 -0.00 0.39 -0.04 -1.26 -4.83 135.00 127.49 1p7g n PRO 32 Ca 0.10 -0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.37 1p7g n PRO 32 Cb 0.52 -1.42 0.16 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.32 0.61 -3.20 0.54 0.05 -1.83 -3.41 116.97 110.04 1p7g h TYR 33 Ca 0.00 -0.14 -0.41 0.00 0.05 0.00 0.00 58.73 58.23 1p7g h TYR 33 Cb 0.07 -0.14 -0.40 0.00 1.01 0.00 0.00 36.73 37.27 1p7g h TYR 33 CO 0.01 0.77 -0.74 0.42 -1.05 0.00 0.00 178.16 177.56 1p7g s ILE 34 N -4.42 -0.10 0.53 -2.88 1.01 -1.10 -4.88 121.20 109.36 1p7g s ILE 34 Ca -0.07 0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.56 1p7g s ILE 34 Cb 0.13 -0.32 -0.08 0.00 0.01 0.00 0.00 42.46 42.20 1p7g s ILE 34 CO 0.80 -0.01 0.83 -1.54 0.00 0.00 0.00 174.94 175.02 1p7g n SER 35 N 5.29 0.30 -0.08 3.58 3.41 -1.26 -3.35 113.62 121.51 1p7g n SER 35 Ca -0.05 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1p7g n SER 35 Cb 0.50 -1.30 0.30 0.00 -0.26 0.00 0.00 64.21 63.44 1p7g n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7g h ALA 36 N 0.73 1.45 -0.17 7.33 0.00 -1.90 -2.56 119.26 124.14 1p7g h ALA 36 Ca -0.46 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1p7g h ALA 36 Cb 1.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1p7g h ALA 36 CO 0.51 0.43 0.08 1.49 0.00 0.00 0.00 179.25 181.76 1p7g h GLU 37 N 0.70 0.17 -0.82 0.00 4.81 -1.90 -0.68 114.58 116.85 1p7g h GLU 37 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1p7g h GLU 37 Cb 0.12 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1p7g h GLU 37 CO -0.02 0.11 0.00 -0.89 -0.73 0.00 0.00 179.01 177.48 1p7g n ILE 38 N -5.02 0.02 0.00 2.32 5.41 -0.97 -1.76 119.36 119.36 1p7g n ILE 38 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1p7g n ILE 38 Cb 0.05 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 0.68 0.00 0.00 0.38 7.27 -0.26 -0.00 117.38 125.44 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 0.02 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.62 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 -0.11 -0.76 1.69 3.38 -1.60 0.27 115.31 118.18 1p7g h LEU 41 Ca 0.00 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1p7g h LEU 41 Cb 0.00 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1p7g h LEU 41 CO 0.00 -0.04 0.40 -0.74 0.09 0.00 0.00 178.44 178.14 1p7g h HIS 42 N -0.01 0.71 0.00 1.13 2.76 -0.66 0.34 115.15 119.42 1p7g h HIS 42 Ca 0.05 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1p7g h HIS 42 Cb 0.09 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1p7g h HIS 42 CO -0.16 0.26 -0.14 1.25 -1.30 0.00 0.00 177.93 177.84 1p7g h HIS 43 N 0.66 0.00 0.00 5.26 -0.00 -1.71 0.15 115.15 119.51 1p7g h HIS 43 Ca 0.38 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.62 1p7g h HIS 43 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 1p7g h HIS 43 CO -0.09 0.33 -0.59 1.96 -0.00 0.00 0.00 177.93 179.53 1p7g h GLN 44 N -1.00 0.00 0.00 5.26 4.20 -0.49 -2.68 115.11 120.40 1p7g h GLN 44 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1p7g h GLN 44 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1p7g h GLN 44 CO -0.01 0.59 -0.83 1.63 -0.67 0.00 0.00 178.83 179.54 1p7g n LYS 45 N -3.80 0.44 0.29 1.46 4.76 0.11 -4.37 118.16 117.05 1p7g n LYS 45 Ca -0.01 0.17 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 1p7g n LYS 45 Cb 0.60 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.46 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 -0.83 -0.73 -0.66 2.13 3.86 -1.14 -1.53 115.15 116.24 1p7g h HIS 46 Ca 0.00 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1p7g h HIS 46 Cb 0.83 0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 1p7g h HIS 46 CO -0.36 -0.43 0.34 1.25 0.86 0.00 0.00 177.93 179.59 1p7g h HIS 47 N -1.18 0.62 -0.67 2.45 -0.00 -0.72 -0.35 115.15 115.30 1p7g h HIS 47 Ca -0.08 0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.40 1p7g h HIS 47 Cb 0.63 -0.18 -0.07 0.00 -0.00 0.00 0.00 27.41 27.79 1p7g h HIS 47 CO 0.00 0.26 0.31 0.37 -0.00 0.00 0.00 177.93 178.88 1p7g h GLN 48 N 0.61 0.53 -0.96 5.26 5.75 -1.52 -1.16 115.11 123.61 1p7g h GLN 48 Ca 0.31 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.90 1p7g h GLN 48 Cb 0.27 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 28.62 1p7g h GLN 48 CO -0.22 0.35 0.61 0.78 -2.65 0.00 0.00 178.83 177.70 1p7g h GLY 49 N 0.55 1.49 1.73 2.39 0.00 0.01 0.02 103.07 109.27 1p7g h GLY 49 Ca 0.33 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1p7g h GLY 49 CO -0.27 0.16 -0.56 -0.97 0.00 0.00 0.00 176.54 174.90 1p7g h TYR 50 N 0.93 0.35 -0.21 5.60 0.05 -0.80 -0.26 116.97 122.63 1p7g h TYR 50 Ca 0.47 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 59.11 1p7g h TYR 50 Cb 0.50 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1p7g h TYR 50 CO -0.00 0.78 0.07 0.28 -1.05 0.00 0.00 178.16 178.23 1p7g h VAL 51 N 0.21 1.19 -0.24 -2.88 2.07 -0.49 -1.02 116.25 115.09 1p7g h VAL 51 Ca 0.00 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1p7g h VAL 51 Cb 1.05 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1p7g h VAL 51 CO 0.09 0.19 0.14 0.78 0.02 0.00 0.00 177.57 178.79 1p7g h ASN 52 N 0.17 0.24 -0.59 0.57 2.35 -0.80 -1.42 115.58 116.11 1p7g h ASN 52 Ca 0.07 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1p7g h ASN 52 Cb 0.23 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1p7g h ASN 52 CO -0.00 0.18 0.30 1.23 -1.65 0.00 0.00 177.43 177.48 1p7g h GLY 53 N 0.30 0.90 0.78 2.83 0.00 -0.96 0.16 103.07 107.07 1p7g h GLY 53 Ca 0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1p7g h GLY 53 CO -0.04 0.41 -0.26 0.00 0.00 0.00 0.00 176.54 176.65 1p7g h ALA 54 N 1.13 -0.58 -0.47 3.60 0.00 -0.99 -0.83 119.26 121.12 1p7g h ALA 54 Ca 0.20 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1p7g h ALA 54 Cb 0.09 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1p7g h ALA 54 CO -0.03 -0.85 0.31 -0.91 0.00 0.00 0.00 179.25 177.78 1p7g h ASN 55 N -0.59 0.40 -0.38 0.00 2.35 -1.03 -1.41 115.58 114.92 1p7g h ASN 55 Ca -0.02 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1p7g h ASN 55 Cb 0.52 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1p7g h ASN 55 CO -0.01 0.27 0.06 0.00 -1.65 0.00 0.00 177.43 176.09 1p7g h ALA 56 N 1.74 0.51 -0.61 -0.83 0.00 -0.01 -0.91 119.26 119.15 1p7g h ALA 56 Ca 0.20 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1p7g h ALA 56 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1p7g h ALA 56 CO -0.05 0.22 0.03 0.00 0.00 0.00 0.00 179.25 179.46 1p7g h ALA 57 N 0.91 0.82 -0.26 0.00 0.00 -0.32 -2.23 119.26 118.17 1p7g h ALA 57 Ca 0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1p7g h ALA 57 Cb 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1p7g h ALA 57 CO 0.01 0.63 -0.12 -0.07 0.00 0.00 0.00 179.25 179.70 1p7g h LEU 58 N 0.95 0.42 -0.55 0.00 3.38 -1.14 -0.84 115.31 117.53 1p7g h LEU 58 Ca 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1p7g h LEU 58 Cb 0.52 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1p7g h LEU 58 CO 0.03 0.58 0.10 -0.08 0.09 0.00 0.00 178.44 179.15 1p7g h GLU 59 N 0.41 0.90 -0.51 1.13 4.57 -0.91 0.11 114.58 120.28 1p7g h GLU 59 Ca 0.08 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 1p7g h GLU 59 Cb 0.46 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1p7g h GLU 59 CO 0.03 0.87 0.12 0.87 -1.18 0.00 0.00 179.01 179.71 1p7g h LYS 60 N 0.80 0.82 -0.53 1.92 1.57 -0.90 -1.96 116.57 118.28 1p7g h LYS 60 Ca 0.17 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1p7g h LYS 60 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1p7g h LYS 60 CO 0.01 0.80 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.59 1p7g h LEU 61 N 0.71 0.95 -0.16 2.94 3.38 -0.95 -2.35 115.31 119.84 1p7g h LEU 61 Ca 0.16 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 61 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1p7g h LEU 61 CO 0.00 1.04 0.06 -0.08 0.09 0.00 0.00 178.44 179.56 1p7g h GLU 62 N 0.83 0.14 -0.62 1.13 4.81 -0.60 0.25 114.58 120.52 1p7g h GLU 62 Ca 0.15 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1p7g h GLU 62 Cb 0.57 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1p7g h GLU 62 CO 0.03 0.09 0.41 0.87 -0.73 0.00 0.00 179.01 179.69 1p7g h LYS 63 N 0.15 0.79 -0.19 1.92 1.57 -1.30 0.17 116.57 119.69 1p7g h LYS 63 Ca 0.06 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1p7g h LYS 63 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1p7g h LYS 63 CO -0.06 0.52 -0.06 0.35 -0.57 0.00 0.00 179.45 179.64 1p7g h PHE 64 N 0.81 0.41 -0.30 -1.35 3.57 -0.83 0.23 116.94 119.48 1p7g h PHE 64 Ca 0.23 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1p7g h PHE 64 Cb -0.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1p7g h PHE 64 CO -0.00 0.64 0.02 0.00 -2.23 0.00 0.00 178.31 176.73 1p7g h ARG 65 N 0.07 0.45 0.00 1.11 3.08 0.32 -0.44 114.38 118.97 1p7g h ARG 65 Ca 0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1p7g h ARG 65 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1p7g h ARG 65 CO 0.02 0.47 0.00 1.63 -1.07 0.00 0.00 179.97 181.02 1p7g n LYS 66 N -4.32 0.87 -1.30 0.04 5.02 0.53 -4.84 118.16 114.16 1p7g n LYS 66 Ca 0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1p7g n LYS 66 Cb 0.21 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.58 1.12 0.15 0.72 0.00 -0.17 -4.87 105.19 102.72 1p7g n GLY 67 Ca 0.12 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.02 0.47 -3.70 1.61 1.02 0.76 -4.98 120.64 113.80 1p7g n GLU 68 Ca -0.10 -0.31 -0.09 0.00 -0.02 0.00 0.00 57.16 56.64 1p7g n GLU 68 Cb 0.42 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.75 -1.18 0.37 0.62 0.00 -1.03 -4.93 121.76 112.87 1p7g s ALA 69 Ca 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1p7g s ALA 69 Cb 0.18 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 1p7g s ALA 69 CO 0.64 -0.87 0.54 -0.65 0.00 0.00 0.00 175.76 175.42 1p7g s GLN 70 N -3.86 3.21 -0.11 0.00 -1.52 -1.26 -4.32 119.66 111.80 1p7g s GLN 70 Ca 0.08 -0.66 -0.07 0.00 -1.95 0.00 0.00 55.36 52.75 1p7g s GLN 70 Cb -0.02 -2.71 0.04 0.00 -0.22 0.00 0.00 33.01 30.10 1p7g s GLN 70 CO -0.02 0.01 0.27 -1.50 -0.25 0.00 0.00 175.29 173.79 1p7g s ILE 71 N -2.31 -0.02 -0.68 1.08 2.07 -1.26 -4.88 121.20 115.19 1p7g s ILE 71 Ca 0.44 0.07 -0.23 0.00 -1.41 0.00 0.00 60.65 59.52 1p7g s ILE 71 Cb -0.10 -0.39 0.07 0.00 0.13 0.00 0.00 42.46 42.16 1p7g s ILE 71 CO 0.34 0.03 1.02 -0.62 -1.91 0.00 0.00 174.94 173.81 1p7g s ASP 72 N 0.74 6.19 0.17 4.50 -1.08 -1.26 -4.89 116.67 121.03 1p7g s ASP 72 Ca -0.05 -0.94 -0.14 0.00 -0.52 0.00 0.00 52.55 50.90 1p7g s ASP 72 Cb -0.06 -2.44 0.06 0.00 -1.46 0.00 0.00 42.92 39.02 1p7g s ASP 72 CO -0.05 -1.50 1.78 -0.29 0.52 0.00 0.00 175.17 175.64 1p7g h ILE 73 N 5.99 1.18 -1.00 4.11 6.09 -1.99 -2.12 117.51 129.77 1p7g h ILE 73 Ca -0.27 -0.44 0.03 0.00 -1.37 0.00 0.00 64.86 62.81 1p7g h ILE 73 Cb 1.07 0.49 -0.06 0.00 0.47 0.00 0.00 36.82 38.79 1p7g h ILE 73 CO 1.20 0.19 0.66 -0.09 -3.07 0.00 0.00 178.15 177.03 1p7g h ARG 74 N 0.72 1.25 0.21 2.19 2.43 -1.98 -0.22 114.38 118.98 1p7g h ARG 74 Ca 0.19 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1p7g h ARG 74 Cb 0.03 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1p7g h ARG 74 CO -0.03 0.83 -0.10 0.00 -1.51 0.00 0.00 179.97 179.16 1p7g h ALA 75 N 1.41 -0.29 -0.26 2.80 0.00 -1.89 -1.74 119.26 119.28 1p7g h ALA 75 Ca 0.39 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1p7g h ALA 75 Cb -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p7g h ALA 75 CO -0.11 -0.54 -0.35 0.28 0.00 0.00 0.00 179.25 178.53 1p7g h VAL 76 N -0.53 1.29 0.00 0.00 2.07 -1.28 -1.85 116.25 115.95 1p7g h VAL 76 Ca -0.03 -1.47 -0.13 0.00 0.82 0.00 0.00 66.70 65.89 1p7g h VAL 76 Cb 0.40 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1p7g h VAL 76 CO 0.05 0.47 -0.60 -0.07 0.02 0.00 0.00 177.57 177.44 1p7g h LEU 77 N 0.47 0.00 -0.40 2.57 3.38 -1.08 0.11 115.31 120.36 1p7g h LEU 77 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1p7g h LEU 77 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1p7g h LEU 77 CO 0.07 0.60 0.09 0.03 0.09 0.00 0.00 178.44 179.32 1p7g h ARG 78 N 0.00 0.65 -0.02 1.13 3.08 -1.06 -1.36 114.38 116.80 1p7g h ARG 78 Ca -0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1p7g h ARG 78 Cb 1.11 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1p7g h ARG 78 CO 0.08 0.68 0.01 -0.44 -1.07 0.00 0.00 179.97 179.22 1p7g h ASP 79 N 0.51 0.02 -0.52 7.04 3.32 -1.02 -2.04 116.42 123.74 1p7g h ASP 79 Ca 0.13 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1p7g h ASP 79 Cb 0.32 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1p7g h ASP 79 CO 0.00 0.15 0.23 0.25 -1.72 0.00 0.00 179.24 178.16 1p7g h LEU 80 N -0.11 0.30 0.00 1.55 5.85 -0.70 -1.13 115.31 121.07 1p7g h LEU 80 Ca 0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1p7g h LEU 80 Cb 0.14 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1p7g h LEU 80 CO -0.00 0.21 -0.00 -1.28 -0.34 0.00 0.00 178.44 177.02 1p7g h SER 81 N 0.45 -0.00 0.44 1.25 0.87 -1.15 0.21 113.55 115.62 1p7g h SER 81 Ca 0.24 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1p7g h SER 81 Cb 0.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1p7g h SER 81 CO -0.20 0.03 -0.25 0.15 -0.53 0.00 0.00 176.83 176.03 1p7g h PHE 82 N -0.04 -0.66 -0.21 2.24 3.57 -1.12 -2.21 116.94 118.51 1p7g h PHE 82 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1p7g h PHE 82 Cb 0.04 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1p7g h PHE 82 CO -0.07 -0.39 0.03 0.45 -2.23 0.00 0.00 178.31 176.10 1p7g h HIS 83 N -0.65 0.39 -0.98 0.41 3.86 -1.17 -0.82 115.15 116.18 1p7g h HIS 83 Ca -0.05 -0.06 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1p7g h HIS 83 Cb 0.52 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 1p7g h HIS 83 CO -0.08 0.51 0.63 1.25 0.86 0.00 0.00 177.93 181.11 1p7g h LEU 84 N 0.15 1.02 -0.44 2.43 5.85 -0.63 0.07 115.31 123.77 1p7g h LEU 84 Ca 0.06 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1p7g h LEU 84 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1p7g h LEU 84 CO 0.01 0.67 -0.45 0.78 -0.34 0.00 0.00 178.44 179.10 1p7g h ASN 85 N 1.17 0.88 -0.60 1.25 4.21 -1.25 0.29 115.58 121.53 1p7g h ASN 85 Ca 0.42 -0.43 0.01 0.00 1.21 0.00 0.00 56.30 57.51 1p7g h ASN 85 Cb 0.13 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.05 1p7g h ASN 85 CO -0.16 1.19 0.40 1.23 -1.29 0.00 0.00 177.43 178.80 1p7g h GLY 86 N 0.84 0.85 1.17 2.83 0.00 -0.37 0.15 103.07 108.53 1p7g h GLY 86 Ca 0.04 -0.31 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 1p7g h GLY 86 CO 0.10 0.31 -0.93 0.84 0.00 0.00 0.00 176.54 176.85 1p7g h HIS 87 N 0.81 1.03 -0.08 5.60 -0.00 -0.52 -2.67 115.15 119.31 1p7g h HIS 87 Ca 0.22 -0.53 -0.02 0.00 -0.00 0.00 0.00 60.37 60.05 1p7g h HIS 87 Cb -0.08 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1p7g h HIS 87 CO -0.00 1.36 -0.02 0.82 -0.00 0.00 0.00 177.93 180.09 1p7g h ILE 88 N 0.40 1.29 -0.15 6.26 2.04 0.12 -2.26 117.51 125.21 1p7g h ILE 88 Ca -0.10 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1p7g h ILE 88 Cb 1.58 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1p7g h ILE 88 CO 0.19 0.26 -0.25 -0.07 0.00 0.00 0.00 178.15 178.27 1p7g h LEU 89 N -0.16 0.27 -0.34 1.44 3.38 -0.84 -2.71 115.31 116.35 1p7g h LEU 89 Ca 0.02 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1p7g h LEU 89 Cb 0.41 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p7g h LEU 89 CO 0.01 0.53 -0.40 0.45 0.09 0.00 0.00 178.44 179.11 1p7g h HIS 90 N 0.25 1.06 -0.04 1.13 3.86 -1.46 -0.63 115.15 119.32 1p7g h HIS 90 Ca 0.04 -0.33 0.01 0.00 -1.16 0.00 0.00 60.37 58.93 1p7g h HIS 90 Cb 0.58 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1p7g h HIS 90 CO 0.01 1.15 0.05 0.77 0.86 0.00 0.00 177.93 180.77 1p7g h SER 91 N 0.67 0.00 0.17 2.45 0.02 -1.10 -1.54 113.55 114.21 1p7g h SER 91 Ca 0.05 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.64 1p7g h SER 91 Cb 1.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1p7g h SER 91 CO 0.10 0.00 -1.93 0.40 -1.14 0.00 0.00 176.83 174.26 1p7g h ILE 92 N 0.00 0.71 -0.29 3.27 2.04 -1.29 -3.40 117.51 118.55 1p7g h ILE 92 Ca 0.02 -2.40 0.05 0.00 1.00 0.00 0.00 64.86 63.53 1p7g h ILE 92 Cb 0.12 2.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 1p7g h ILE 92 CO -0.00 0.87 -0.04 0.15 0.00 0.00 0.00 178.15 179.13 1p7g h PHE 93 N 0.08 -0.10 0.36 1.37 3.57 -0.12 -1.73 116.94 120.36 1p7g h PHE 93 Ca -0.40 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1p7g h PHE 93 Cb 2.05 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.86 1p7g h PHE 93 CO 0.08 -0.09 -0.29 -1.49 -2.23 0.00 0.00 178.31 174.28 1p7g h TRP 94 N 0.03 -0.77 0.00 0.41 -0.00 -1.62 -2.31 115.95 111.70 1p7g h TRP 94 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.03 1p7g h TRP 94 Cb 0.20 0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.65 1p7g h TRP 94 CO -0.25 -0.43 0.00 -0.35 -0.00 0.00 0.00 178.44 177.41 1p7g n PRO 95 N -5.41 0.01 0.00 0.49 -0.04 -1.20 -4.61 135.00 124.23 1p7g n PRO 95 Ca -0.10 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1p7g n PRO 95 Cb 0.32 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.49 0.74 0.00 3.54 5.03 -0.66 -4.71 115.26 117.71 1p7g n ASN 96 Ca 0.05 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.33 1p7g n ASN 96 Cb 0.23 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 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 0.27 0.00 -1.53 5.41 0.00 0.21 0.57 120.51 125.44 1p7g n ALA 98 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1p7g n ALA 98 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.64 0.91 -1.56 0.00 -0.02 -1.26 -3.80 135.00 128.63 1p7g n PRO 99 Ca 0.00 0.32 -0.50 0.00 -2.02 0.00 0.00 63.50 61.30 1p7g n PRO 99 Cb 0.00 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.89 0.92 0.00 0.52 -0.02 -1.26 -0.81 135.00 135.25 1p7g n PRO 100 Ca 0.13 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1p7g n PRO 100 Cb 0.29 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 1.99 2.17 0.24 -1.23 0.00 -1.26 -4.58 105.19 102.52 1p7g n GLY 101 Ca 0.16 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 -6.30 1.61 3.64 -1.66 -3.43 116.57 110.43 1p7g h LYS 102 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 1p7g h LYS 102 Cb 0.00 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.64 1p7g h LYS 102 CO 0.00 0.19 -0.80 0.20 -2.27 0.00 0.00 179.45 176.77 1p7g s GLY 103 N -4.26 1.58 0.00 5.01 0.00 0.01 -4.71 107.32 104.96 1p7g s GLY 103 Ca -0.00 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.13 1p7g s GLY 103 CO 0.62 -1.63 0.00 0.61 0.00 0.00 0.00 173.10 172.70 1p7g n GLY 104 N 0.24 -1.41 7.00 0.20 0.00 0.11 -4.32 105.19 107.02 1p7g n GLY 104 Ca -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.46 -0.31 3.80 -0.02 0.00 -1.26 -4.81 105.19 102.13 1p7g n GLY 105 Ca 0.00 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 2.75 0.67 1.61 1.02 -1.26 -4.98 119.74 119.55 1p7g s LYS 106 Ca 0.00 -1.20 -0.11 0.00 0.02 0.00 0.00 55.97 54.68 1p7g s LYS 106 Cb 0.00 -2.46 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1p7g s LYS 106 CO 0.00 0.30 1.06 -1.25 -0.92 0.00 0.00 175.35 174.54 1p7g s PRO 107 N -3.86 3.17 0.00 -1.68 0.04 -1.26 -4.96 135.00 126.45 1p7g s PRO 107 Ca 0.35 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1p7g s PRO 107 Cb -0.07 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1p7g s PRO 107 CO 0.24 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1p7g n GLY 108 N -2.63 5.87 7.00 0.56 0.00 -1.26 -4.63 105.19 110.10 1p7g n GLY 108 Ca 0.07 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 1.47 0.95 0.27 -0.02 0.00 -1.26 -0.57 105.19 106.03 1p7g n GLY 109 Ca 0.00 -0.58 0.16 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 -0.06 1.61 1.79 -1.99 -2.64 116.57 115.29 1p7g h LYS 110 Ca 0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 1p7g h LYS 110 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1p7g h LYS 110 CO 0.00 0.04 -0.81 0.97 -1.08 0.00 0.00 179.45 178.57 1p7g h ILE 111 N 0.00 1.38 -0.33 1.86 6.09 -1.89 0.16 117.51 124.77 1p7g h ILE 111 Ca -0.00 -2.23 -0.06 0.00 -1.37 0.00 0.00 64.86 61.20 1p7g h ILE 111 Cb 0.53 2.21 -0.01 0.00 0.47 0.00 0.00 36.82 40.01 1p7g h ILE 111 CO 0.00 0.67 -0.02 0.00 -3.07 0.00 0.00 178.15 175.74 1p7g h ALA 112 N 0.82 0.45 -0.33 0.18 0.00 -0.56 -0.58 119.26 119.24 1p7g h ALA 112 Ca -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1p7g h ALA 112 Cb 1.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1p7g h ALA 112 CO 0.14 0.23 0.09 -0.44 0.00 0.00 0.00 179.25 179.27 1p7g h ASP 113 N 0.40 0.49 0.04 0.00 3.32 -1.39 -1.92 116.42 117.37 1p7g h ASP 113 Ca 0.09 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1p7g h ASP 113 Cb 0.47 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1p7g h ASP 113 CO 0.02 0.58 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.69 1p7g h LEU 114 N 0.38 0.46 -0.56 1.55 3.38 -0.64 -1.14 115.31 118.75 1p7g h LEU 114 Ca 0.11 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 114 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1p7g h LEU 114 CO -0.00 0.79 0.08 0.40 0.09 0.00 0.00 178.44 179.80 1p7g h ILE 115 N 0.38 1.26 -0.43 1.22 2.04 -0.96 -2.28 117.51 118.74 1p7g h ILE 115 Ca 0.04 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1p7g h ILE 115 Cb 0.82 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1p7g h ILE 115 CO 0.07 0.36 0.19 0.78 0.00 0.00 0.00 178.15 179.54 1p7g h ASN 116 N 0.82 0.58 -0.28 1.72 2.35 -1.09 0.23 115.58 119.90 1p7g h ASN 116 Ca 0.17 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1p7g h ASN 116 Cb 0.42 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 1p7g h ASN 116 CO 0.01 0.56 -0.01 0.50 -1.65 0.00 0.00 177.43 176.85 1p7g h LYS 117 N 0.55 0.08 0.00 0.81 3.64 -0.96 0.33 116.57 121.01 1p7g h LYS 117 Ca 0.15 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.24 1p7g h LYS 117 Cb 0.15 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1p7g h LYS 117 CO -0.02 0.05 -1.62 0.74 -2.27 0.00 0.00 179.45 176.33 1p7g h PHE 118 N 0.08 0.01 -0.01 1.91 0.04 -1.36 -3.39 116.94 114.23 1p7g h PHE 118 Ca 0.13 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1p7g h PHE 118 Cb 0.18 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1p7g h PHE 118 CO -0.22 1.02 -0.39 1.19 -0.60 0.00 0.00 178.31 179.31 1p7g n PHE 119 N -3.10 0.00 0.00 -0.55 3.72 0.82 -5.00 117.46 113.35 1p7g n PHE 119 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1p7g n PHE 119 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p7g n GLY 120 N 1.12 2.10 3.70 1.37 0.00 0.11 -4.55 105.19 109.05 1p7g n GLY 120 Ca 0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.00 -0.27 0.15 1.61 1.04 -1.26 -4.74 113.70 110.24 1p7g s SER 121 Ca 0.00 -0.35 -0.12 0.00 0.48 0.00 0.00 55.95 55.96 1p7g s SER 121 Cb 0.00 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1p7g s SER 121 CO 0.00 -0.98 1.62 0.15 0.98 0.00 0.00 173.24 175.01 1p7g h PHE 122 N 2.00 0.95 -0.41 5.02 3.57 -1.90 -2.21 116.94 123.96 1p7g h PHE 122 Ca -0.24 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.19 1p7g h PHE 122 Cb 1.25 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 1p7g h PHE 122 CO 0.36 0.87 0.02 0.93 -2.23 0.00 0.00 178.31 178.26 1p7g h GLU 123 N 0.75 0.12 -0.57 1.11 3.07 -1.96 0.19 114.58 117.29 1p7g h GLU 123 Ca 0.15 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1p7g h GLU 123 Cb 0.47 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1p7g h GLU 123 CO 0.02 0.08 0.25 -0.22 -1.40 0.00 0.00 179.01 177.74 1p7g h LYS 124 N 0.12 0.84 -0.20 2.33 1.63 -1.81 -1.32 116.57 118.17 1p7g h LYS 124 Ca 0.20 -0.14 0.05 0.00 -0.85 0.00 0.00 60.65 59.91 1p7g h LYS 124 Cb 0.28 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1p7g h LYS 124 CO -0.32 0.70 -0.10 0.35 -3.45 0.00 0.00 179.45 176.63 1p7g h PHE 125 N 0.78 -0.23 -0.92 1.91 3.57 -0.69 -0.77 116.94 120.58 1p7g h PHE 125 Ca 0.19 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1p7g h PHE 125 Cb 0.16 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1p7g h PHE 125 CO 0.00 -0.15 0.58 0.87 -2.23 0.00 0.00 178.31 177.38 1p7g h LYS 126 N -0.08 1.03 0.23 1.11 1.57 -0.31 0.22 116.57 120.34 1p7g h LYS 126 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1p7g h LYS 126 Cb 0.24 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1p7g h LYS 126 CO -0.25 0.68 -0.11 1.49 -0.57 0.00 0.00 179.45 180.69 1p7g h GLU 127 N 1.06 -0.29 -0.60 3.15 4.81 -0.44 0.38 114.58 122.65 1p7g h GLU 127 Ca 0.40 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 1p7g h GLU 127 Cb 0.17 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1p7g h GLU 127 CO -0.17 -0.16 0.27 1.49 -0.73 0.00 0.00 179.01 179.70 1p7g h GLU 128 N -0.34 0.87 -0.27 1.92 4.81 -0.75 0.39 114.58 121.21 1p7g h GLU 128 Ca -0.03 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1p7g h GLU 128 Cb 0.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1p7g h GLU 128 CO 0.05 0.72 -0.09 0.35 -0.73 0.00 0.00 179.01 179.31 1p7g h PHE 129 N 0.82 0.62 -0.30 0.92 3.04 -0.47 -1.14 116.94 120.42 1p7g h PHE 129 Ca 0.20 -0.14 -0.10 0.00 3.98 0.00 0.00 57.97 61.91 1p7g h PHE 129 Cb 0.15 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1p7g h PHE 129 CO 0.00 0.77 -0.25 1.03 -2.02 0.00 0.00 178.31 177.84 1p7g h SER 130 N 0.29 0.60 -0.01 0.41 0.87 -0.11 -1.40 113.55 114.20 1p7g h SER 130 Ca 0.07 -0.21 -0.17 0.00 -1.23 0.00 0.00 61.79 60.24 1p7g h SER 130 Cb 0.58 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1p7g h SER 130 CO 0.03 0.83 -0.59 1.56 -0.53 0.00 0.00 176.83 178.14 1p7g h GLN 131 N 0.52 0.61 -0.39 2.24 1.08 -0.15 -0.77 115.11 118.24 1p7g h GLN 131 Ca 0.07 -0.40 -0.03 0.00 -1.45 0.00 0.00 58.65 56.84 1p7g h GLN 131 Cb 0.70 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1p7g h GLN 131 CO 0.05 1.02 0.13 0.00 -0.95 0.00 0.00 178.83 179.08 1p7g h ALA 132 N 0.89 0.51 -0.36 3.87 0.00 -1.01 -1.49 119.26 121.67 1p7g h ALA 132 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1p7g h ALA 132 Cb 1.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1p7g h ALA 132 CO 0.11 0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.59 1p7g h ALA 133 N 0.98 0.48 -0.02 0.00 0.00 -1.16 -2.88 119.26 116.65 1p7g h ALA 133 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1p7g h ALA 133 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1p7g h ALA 133 CO -0.01 0.17 -0.37 0.87 0.00 0.00 0.00 179.25 179.91 1p7g h LYS 134 N 0.43 0.05 -0.73 0.00 1.57 -1.09 -3.07 116.57 113.74 1p7g h LYS 134 Ca 0.11 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1p7g h LYS 134 Cb 0.33 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.55 1p7g h LYS 134 CO 0.00 0.41 0.20 0.09 -0.57 0.00 0.00 179.45 179.59 1p7g n ASN 135 N -4.09 4.94 -4.73 0.86 3.02 -0.57 -4.93 115.26 109.78 1p7g n ASN 135 Ca -0.02 -3.09 -0.42 0.00 -0.03 0.00 0.00 54.58 51.03 1p7g n ASN 135 Cb 0.42 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 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 -2.82 3.45 -0.42 2.41 1.01 -1.10 -4.96 120.40 117.97 1p7g s VAL 136 Ca 0.52 1.13 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 1p7g s VAL 136 Cb 0.41 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1p7g s VAL 136 CO 0.14 0.14 0.68 -0.70 0.00 0.00 0.00 175.10 175.36 1p7g s GLU 137 N 0.34 3.43 1.67 2.72 2.12 -1.26 -4.84 118.70 122.87 1p7g s GLU 137 Ca 0.58 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.73 1p7g s GLU 137 Cb -0.35 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1p7g s GLU 137 CO 0.34 -0.96 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 1p7g n GLY 138 N 4.91 -0.52 3.88 -1.50 0.00 -1.26 -4.88 105.19 105.82 1p7g n GLY 138 Ca -0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 4.92 -1.27 1.61 -7.23 -1.26 -4.91 120.40 112.25 1p7g s VAL 139 Ca 0.00 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 1p7g s VAL 139 Cb 0.00 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1p7g s VAL 139 CO 0.00 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1p7g n GLY 140 N -0.45 -0.66 3.22 2.32 0.00 -1.26 -0.96 105.19 107.41 1p7g n GLY 140 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.62 0.21 -0.10 1.61 0.52 -0.14 -0.72 118.94 116.71 1p7g s TRP 141 Ca 0.00 -0.64 0.03 0.00 0.02 0.00 0.00 56.10 55.52 1p7g s TRP 141 Cb 0.00 -0.08 -0.01 0.00 -1.15 0.00 0.00 33.47 32.23 1p7g s TRP 141 CO 0.00 -0.56 -0.21 0.00 0.02 0.00 0.00 176.95 176.19 1p7g s ALA 142 N -3.88 2.29 0.02 0.98 0.00 -0.84 0.01 121.76 120.34 1p7g s ALA 142 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1p7g s ALA 142 Cb 0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1p7g s ALA 142 CO -0.09 0.32 -0.04 0.96 0.00 0.00 0.00 175.76 176.91 1p7g s ILE 143 N 0.19 0.16 -0.24 0.00 -4.36 -0.53 -1.21 121.20 115.21 1p7g s ILE 143 Ca -0.13 -0.91 -0.07 0.00 -0.26 0.00 0.00 60.65 59.29 1p7g s ILE 143 Cb -0.16 -0.30 -0.03 0.00 1.25 0.00 0.00 42.46 43.22 1p7g s ILE 143 CO 0.07 -0.47 0.05 -0.22 0.24 0.00 0.00 174.94 174.61 1p7g s LEU 144 N -1.43 3.40 0.24 0.37 2.96 0.22 -1.04 118.68 123.40 1p7g s LEU 144 Ca -0.15 -0.20 0.11 0.00 -0.22 0.00 0.00 54.13 53.67 1p7g s LEU 144 Cb -0.10 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1p7g s LEU 144 CO -0.01 -0.01 -0.20 0.68 -1.32 0.00 0.00 176.35 175.50 1p7g s VAL 145 N 1.45 2.27 -0.26 1.68 -7.23 0.59 -0.40 120.40 118.49 1p7g s VAL 145 Ca 0.05 -2.26 -0.09 0.00 -1.81 0.00 0.00 61.98 57.87 1p7g s VAL 145 Cb -0.15 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1p7g s VAL 145 CO 0.03 -0.38 0.12 -0.47 -0.31 0.00 0.00 175.10 174.09 1p7g s TYR 146 N -2.40 3.14 -0.46 2.82 5.04 -0.51 -1.24 117.35 123.74 1p7g s TYR 146 Ca 0.26 -0.20 -0.22 0.00 -2.44 0.00 0.00 57.07 54.46 1p7g s TYR 146 Cb -0.05 -2.29 0.03 0.00 0.35 0.00 0.00 41.96 40.00 1p7g s TYR 146 CO 0.12 -0.27 0.74 -2.00 -1.34 0.00 0.00 175.55 172.80 1p7g s GLU 147 N 1.66 3.33 0.11 4.97 -6.30 0.10 -2.28 118.70 120.30 1p7g s GLU 147 Ca 0.07 -0.27 -0.29 0.00 -2.50 0.00 0.00 54.97 51.97 1p7g s GLU 147 Cb -0.15 -3.97 -0.08 0.00 0.00 0.00 0.00 34.13 29.92 1p7g s GLU 147 CO 0.06 -1.13 1.61 -1.35 0.02 0.00 0.00 175.26 174.47 1p7g h PRO 148 N 8.98 -0.55 -0.73 4.30 0.11 -1.86 -0.38 132.00 141.87 1p7g h PRO 148 Ca -0.25 0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.97 1p7g h PRO 148 Cb 1.09 0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 1p7g h PRO 148 CO 0.95 -0.37 -0.55 1.25 -0.21 0.00 0.00 178.00 179.07 1p7g h LEU 149 N -0.57 -1.94 -3.05 2.35 5.85 -1.95 -2.52 115.31 113.48 1p7g h LEU 149 Ca 0.03 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1p7g h LEU 149 Cb 0.61 0.85 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1p7g h LEU 149 CO -0.21 -0.31 0.00 -0.62 -0.34 0.00 0.00 178.44 176.96 1p7g n GLU 150 N -5.33 2.97 -3.44 1.25 -0.58 -1.25 -5.03 120.64 109.24 1p7g n GLU 150 Ca 0.00 -2.43 -0.15 0.00 -0.42 0.00 0.00 57.16 54.17 1p7g n GLU 150 Cb 0.31 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 0.17 -1.51 -3.88 3.49 1.02 -0.20 -5.03 120.64 114.69 1p7g n GLU 151 Ca 0.17 1.16 -0.09 0.00 -0.02 0.00 0.00 57.16 58.37 1p7g n GLU 151 Cb 0.65 -3.85 -0.06 0.00 -0.02 0.00 0.00 31.44 28.15 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -3.91 1.13 0.02 3.49 -2.07 -0.90 -4.96 119.66 112.46 1p7g s GLN 152 Ca 0.03 -1.05 -0.22 0.00 -1.82 0.00 0.00 55.36 52.30 1p7g s GLN 152 Cb -0.01 0.40 -0.06 0.00 -1.09 0.00 0.00 33.01 32.26 1p7g s GLN 152 CO 0.83 -0.42 0.65 -0.51 -1.32 0.00 0.00 175.29 174.52 1p7g s LEU 153 N -2.92 4.44 -0.01 2.60 1.43 -1.26 0.01 118.68 122.98 1p7g s LEU 153 Ca 0.13 1.27 -0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1p7g s LEU 153 Cb 0.03 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1p7g s LEU 153 CO -0.03 0.10 0.02 -0.76 0.23 0.00 0.00 176.35 175.90 1p7g s LEU 154 N -0.27 1.85 -0.16 1.79 1.43 -0.37 -4.94 118.68 118.01 1p7g s LEU 154 Ca 0.33 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.39 1p7g s LEU 154 Cb -0.19 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 1p7g s LEU 154 CO 0.19 -0.02 0.10 -0.63 0.23 0.00 0.00 176.35 176.22 1p7g s ILE 155 N 0.12 5.14 0.10 -0.59 1.01 -1.26 -0.30 121.20 125.42 1p7g s ILE 155 Ca -0.01 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.79 1p7g s ILE 155 Cb -0.01 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1p7g s ILE 155 CO -0.00 0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 174.51 1p7g s LEU 156 N -0.16 2.31 -0.17 2.97 1.43 -0.20 -4.98 118.68 119.87 1p7g s LEU 156 Ca 0.09 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1p7g s LEU 156 Cb -0.12 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1p7g s LEU 156 CO 0.01 -0.01 0.23 -1.58 0.23 0.00 0.00 176.35 175.23 1p7g s GLN 157 N -1.97 4.20 -0.09 1.70 0.74 -1.26 -1.46 119.66 121.52 1p7g s GLN 157 Ca 0.04 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.44 1p7g s GLN 157 Cb -0.09 -3.41 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 1p7g s GLN 157 CO 0.04 0.28 -0.07 0.42 -0.55 0.00 0.00 175.29 175.41 1p7g s ILE 158 N 0.36 3.65 -0.10 -2.34 -1.09 0.10 -4.83 121.20 116.95 1p7g s ILE 158 Ca 0.14 -0.49 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1p7g s ILE 158 Cb -0.12 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 1p7g s ILE 158 CO 0.02 0.57 0.05 -1.61 -1.23 0.00 0.00 174.94 172.75 1p7g s GLU 159 N -0.49 3.16 6.95 2.79 2.02 -0.79 -0.96 118.70 131.38 1p7g s GLU 159 Ca 0.07 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1p7g s GLU 159 Cb -0.12 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.17 1p7g s GLU 159 CO 0.02 0.73 0.00 1.63 0.02 0.00 0.00 175.26 177.66 1p7g n LYS 160 N 2.10 0.00 0.00 1.61 5.02 -0.13 -2.05 118.16 124.71 1p7g n LYS 160 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 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 10.06 0.00 -0.35 2.13 8.25 -1.26 -4.13 115.22 129.91 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 -0.66 1.08 -3.87 0.41 6.94 -1.17 -4.63 115.26 113.35 1p7g n ASN 162 Ca 0.00 -1.43 -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 6.78 -3.63 -4.53 4.77 -0.87 -4.99 117.00 114.31 1p7g n LEU 163 Ca 0.00 -5.24 -0.03 0.00 -0.03 0.00 0.00 56.01 50.71 1p7g n LEU 163 Cb 0.26 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 1p7g n LEU 163 CO 0.00 1.80 1.14 -1.00 -1.33 0.00 0.00 177.39 178.00 1p7g s HIS 165 N -3.13 -0.04 -0.27 -1.77 3.76 -1.26 -1.89 115.29 110.69 1p7g s HIS 165 Ca 0.34 0.04 -0.14 0.00 -0.15 0.00 0.00 55.06 55.16 1p7g s HIS 165 Cb 0.10 0.50 -0.04 0.00 1.11 0.00 0.00 32.58 34.25 1p7g s HIS 165 CO 0.03 -0.06 0.31 0.00 -0.85 0.00 0.00 174.74 174.17 1p7g s ALA 166 N -1.82 3.55 0.20 -1.40 0.00 -1.26 -5.03 121.76 116.00 1p7g s ALA 166 Ca 0.10 -0.91 -0.32 0.00 0.00 0.00 0.00 51.96 50.83 1p7g s ALA 166 Cb -0.01 -2.64 -0.15 0.00 0.00 0.00 0.00 23.12 20.32 1p7g s ALA 166 CO -0.04 -0.63 1.27 0.00 0.00 0.00 0.00 175.76 176.36 1p7g n ALA 167 N 5.25 0.02 0.00 0.00 0.00 -1.26 -1.47 120.51 123.05 1p7g n ALA 167 Ca -0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1p7g n ALA 167 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 2.10 0.00 -4.75 0.00 8.00 -1.26 -4.96 116.55 115.68 1p7g n ASP 168 Ca 0.14 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.28 1p7g n ASP 168 Cb 0.27 -0.37 0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g s ALA 169 N -1.50 2.53 -0.21 2.24 0.00 -0.54 -4.77 121.76 119.50 1p7g s ALA 169 Ca 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 1p7g s ALA 169 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1p7g s ALA 169 CO 0.00 -1.19 0.05 -0.65 0.00 0.00 0.00 175.76 173.97 1p7g s GLN 170 N -3.36 3.77 -0.15 0.00 -1.52 -0.96 -4.95 119.66 112.49 1p7g s GLN 170 Ca 0.77 -0.44 -0.29 0.00 -1.95 0.00 0.00 55.36 53.45 1p7g s GLN 170 Cb -0.30 -3.22 -0.01 0.00 -0.22 0.00 0.00 33.01 29.25 1p7g s GLN 170 CO 0.33 0.04 1.19 0.08 -0.25 0.00 0.00 175.29 176.69 1p7g s VAL 171 N 0.98 4.38 -0.19 1.09 1.01 -1.26 -1.42 120.40 124.98 1p7g s VAL 171 Ca 0.03 1.67 0.12 0.00 0.00 0.00 0.00 61.98 63.81 1p7g s VAL 171 Cb -0.14 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 31.96 1p7g s VAL 171 CO 0.03 -0.11 -0.01 0.18 0.00 0.00 0.00 175.10 175.19 1p7g n LEU 172 N 6.17 0.78 -3.71 3.92 4.77 0.46 -4.91 117.00 124.47 1p7g n LEU 172 Ca 0.13 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1p7g n LEU 172 Cb 0.46 0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 1p7g n LEU 172 CO 0.55 0.56 0.03 -0.22 -1.33 0.00 0.00 177.39 176.97 1p7g s LEU 173 N -5.58 0.13 -0.01 2.23 2.96 -1.10 -4.50 118.68 112.81 1p7g s LEU 173 Ca -0.15 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1p7g s LEU 173 Cb 0.06 1.24 -0.01 0.00 0.50 0.00 0.00 46.19 47.99 1p7g s LEU 173 CO 0.68 -0.17 -0.12 0.00 -1.32 0.00 0.00 176.35 175.41 1p7g s ALA 174 N 1.10 1.02 -0.18 5.97 0.00 -1.26 -0.61 121.76 127.80 1p7g s ALA 174 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1p7g s ALA 174 Cb -0.07 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.80 1p7g s ALA 174 CO -0.09 0.23 -0.07 -1.17 0.00 0.00 0.00 175.76 174.66 1p7g s LEU 175 N -0.19 1.93 -0.16 0.00 2.96 -0.35 -4.76 118.68 118.11 1p7g s LEU 175 Ca 0.03 -0.78 -0.29 0.00 -0.22 0.00 0.00 54.13 52.87 1p7g s LEU 175 Cb -0.06 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.56 1p7g s LEU 175 CO -0.00 -0.17 1.24 -0.62 -1.32 0.00 0.00 176.35 175.48 1p7g s ASP 176 N 1.52 6.97 -0.24 3.68 -1.08 -1.26 -1.99 116.67 124.26 1p7g s ASP 176 Ca -0.00 1.68 0.11 0.00 -0.52 0.00 0.00 52.55 53.82 1p7g s ASP 176 Cb -0.16 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.23 1p7g s ASP 176 CO -0.08 -0.73 1.36 1.33 0.52 0.00 0.00 175.17 177.57 1p7g n VAL 177 N 5.28 2.36 -2.50 1.11 0.24 0.10 -4.86 118.33 120.07 1p7g n VAL 177 Ca 0.13 -2.75 -0.36 0.00 -2.04 0.00 0.00 64.34 59.33 1p7g n VAL 177 Cb 0.45 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.50 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 -3.17 3.10 0.34 6.34 0.52 -1.22 -4.09 118.94 120.76 1p7g s TRP 178 Ca 0.41 1.60 0.05 0.00 0.02 0.00 0.00 56.10 58.18 1p7g s TRP 178 Cb 0.38 -3.14 0.69 0.00 -1.15 0.00 0.00 33.47 30.24 1p7g s TRP 178 CO -0.01 -0.83 1.91 0.93 0.02 0.00 0.00 176.95 178.96 1p7g h GLU 179 N 2.06 0.81 0.00 4.98 5.08 -1.94 -1.16 114.58 124.41 1p7g h GLU 179 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1p7g h GLU 179 Cb 1.22 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1p7g h GLU 179 CO 0.61 0.54 0.00 1.12 -1.00 0.00 0.00 179.01 180.27 1p7g h HIS 180 N 0.84 0.00 0.00 4.33 2.07 -1.99 0.21 115.15 120.61 1p7g h HIS 180 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1p7g h HIS 180 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 1p7g h HIS 180 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1p7g n ALA 181 N -2.00 1.96 0.00 6.11 0.00 -0.44 -4.53 120.51 121.61 1p7g n ALA 181 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1p7g n ALA 181 Cb 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.29 0.00 0.18 -0.38 -5.01 117.16 110.11 1p7g n TYR 182 Ca 0.05 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.90 1p7g n TYR 182 Cb 0.25 0.00 0.18 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 -0.13 -0.94 -3.48 3.20 -0.83 0.24 116.97 115.03 1p7g h TYR 183 Ca 0.00 0.06 0.15 0.00 3.14 0.00 0.00 58.73 62.08 1p7g h TYR 183 Cb 0.00 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.37 1p7g h TYR 183 CO 0.00 -0.32 0.55 -0.07 -1.64 0.00 0.00 178.16 176.68 1p7g h LEU 184 N 0.06 0.74 0.06 2.82 3.38 -1.88 0.32 115.31 120.81 1p7g h LEU 184 Ca 0.46 0.08 -0.32 0.00 0.09 0.00 0.00 57.88 58.19 1p7g h LEU 184 Cb 0.84 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1p7g h LEU 184 CO -0.78 0.33 -1.78 1.67 0.09 0.00 0.00 178.44 177.97 1p7g n GLN 185 N -4.76 0.66 -0.00 1.13 7.27 -0.26 -4.55 117.38 116.87 1p7g n GLN 185 Ca 0.19 0.38 0.10 0.00 0.07 0.00 0.00 57.00 57.75 1p7g n GLN 185 Cb 0.44 -1.69 0.09 0.00 2.41 0.00 0.00 30.24 31.48 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -3.92 0.01 -3.16 3.69 4.02 0.70 -5.06 117.16 113.44 1p7g n TYR 186 Ca -0.35 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1p7g n TYR 186 Cb 0.88 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 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 1.15 0.00 0.00 -0.72 4.76 0.11 -1.05 118.16 122.42 1p7g n LYS 187 Ca 0.12 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.65 1p7g n LYS 187 Cb 0.51 0.00 0.43 0.00 -1.84 0.00 0.00 35.03 34.13 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 0.97 0.00 -3.76 4.39 6.94 -1.26 -4.24 115.26 118.30 1p7g n ASN 188 Ca 0.00 0.41 -0.42 0.00 -0.02 0.00 0.00 54.58 54.55 1p7g n ASN 188 Cb 0.00 -0.46 -0.02 0.00 -2.36 0.00 0.00 39.78 36.94 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 -1.46 3.44 -0.27 0.53 -0.08 -0.21 -4.67 116.55 113.83 1p7g n ASP 189 Ca 0.06 -2.79 -0.01 0.00 -1.51 0.00 0.00 54.79 50.54 1p7g n ASP 189 Cb 0.21 -1.48 0.19 0.00 2.34 0.00 0.00 41.12 42.39 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 6.84 1.10 -0.49 -0.67 2.43 -1.82 -2.67 114.38 119.10 1p7g h ARG 190 Ca 0.50 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.68 1p7g h ARG 190 Cb 0.67 -0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 1p7g h ARG 190 CO 1.87 0.75 0.08 0.78 -1.51 0.00 0.00 179.97 181.94 1p7g h GLY 191 N 1.14 0.58 1.18 2.80 0.00 -1.93 -1.02 103.07 105.81 1p7g h GLY 191 Ca 0.30 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 1p7g h GLY 191 CO -0.06 -0.08 0.29 0.23 0.00 0.00 0.00 176.54 176.92 1p7g h SER 192 N 0.21 0.96 -0.51 0.19 0.87 -1.88 -0.97 113.55 112.42 1p7g h SER 192 Ca 0.25 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1p7g h SER 192 Cb 0.34 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1p7g h SER 192 CO -0.34 0.85 0.21 0.22 -0.53 0.00 0.00 176.83 177.24 1p7g h TYR 193 N 1.03 0.78 0.20 2.24 3.20 -1.17 -0.48 116.97 122.76 1p7g h TYR 193 Ca 0.24 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1p7g h TYR 193 Cb 0.18 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1p7g h TYR 193 CO 0.02 0.64 -0.09 0.28 -1.64 0.00 0.00 178.16 177.36 1p7g h VAL 194 N 0.69 0.88 -0.98 1.81 2.07 -0.87 -0.64 116.25 119.21 1p7g h VAL 194 Ca 0.17 -0.42 0.14 0.00 0.82 0.00 0.00 66.70 67.41 1p7g h VAL 194 Cb 0.19 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 1p7g h VAL 194 CO -0.01 0.10 0.60 0.44 0.02 0.00 0.00 177.57 178.71 1p7g h ASP 195 N -0.47 0.84 0.32 0.57 3.32 -1.10 -2.14 116.42 117.75 1p7g h ASP 195 Ca -0.03 0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 1p7g h ASP 195 Cb 0.36 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1p7g h ASP 195 CO 0.04 0.39 -0.71 0.78 -1.72 0.00 0.00 179.24 178.03 1p7g h ASN 196 N 0.88 0.40 -0.71 6.45 2.35 -0.87 -3.30 115.58 120.78 1p7g h ASN 196 Ca 0.52 -0.26 0.13 0.00 -0.55 0.00 0.00 56.30 56.14 1p7g h ASN 196 Cb 0.63 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 1p7g h ASN 196 CO -0.31 0.98 0.47 -0.25 -1.65 0.00 0.00 177.43 176.67 1p7g h TRP 197 N 0.23 0.50 -0.19 1.19 7.01 -0.41 -1.63 115.95 122.64 1p7g h TRP 197 Ca -0.02 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.05 1p7g h TRP 197 Cb 1.27 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.16 1p7g h TRP 197 CO 0.04 0.21 0.32 -1.49 -2.79 0.00 0.00 178.44 174.72 1p7g h TRP 198 N 0.44 0.00 0.00 2.65 4.06 -1.63 -1.33 115.95 120.13 1p7g h TRP 198 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1p7g h TRP 198 Cb 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.87 1p7g h TRP 198 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1p7g n ASN 199 N -3.43 0.00 0.00 -3.49 4.13 -0.61 -3.30 115.26 108.56 1p7g n ASN 199 Ca 0.02 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1p7g n ASN 199 Cb 0.43 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1p7g n VAL 200 N -1.41 0.74 -2.14 2.41 0.24 -0.51 -3.30 118.33 114.37 1p7g n VAL 200 Ca 0.09 -0.79 -0.42 0.00 -2.04 0.00 0.00 64.34 61.18 1p7g n VAL 200 Cb 0.25 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.74 3.10 -0.94 3.34 1.01 -1.20 0.63 120.40 125.60 1p7g s VAL 201 Ca 0.00 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1p7g s VAL 201 Cb 0.00 -3.54 0.20 0.00 0.00 0.00 0.00 36.38 33.04 1p7g s VAL 201 CO 0.00 0.10 0.98 0.21 0.00 0.00 0.00 175.10 176.38 1p7g s ASN 202 N 0.75 6.86 0.33 3.32 3.04 0.19 0.04 114.94 129.48 1p7g s ASN 202 Ca 0.62 -2.72 0.24 0.00 0.04 0.00 0.00 52.86 51.03 1p7g s ASN 202 Cb -0.38 -2.27 1.22 0.00 -1.54 0.00 0.00 41.25 38.27 1p7g s ASN 202 CO 0.35 -0.66 1.72 -0.50 -3.04 0.00 0.00 177.10 174.97 1p7g h TRP 203 N 7.79 0.00 -0.11 0.43 4.06 -1.84 -0.82 115.95 125.46 1p7g h TRP 203 Ca 0.15 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.89 1p7g h TRP 203 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1p7g h TRP 203 CO 1.03 0.00 -0.78 -0.44 -3.56 0.00 0.00 178.44 174.69 1p7g h ASP 204 N 0.00 0.75 -0.26 -3.49 3.32 -1.90 -1.00 116.42 113.84 1p7g h ASP 204 Ca 0.00 -0.50 -0.14 0.00 0.02 0.00 0.00 57.03 56.41 1p7g h ASP 204 Cb 0.08 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1p7g h ASP 204 CO 0.00 1.28 -0.37 -0.78 -1.72 0.00 0.00 179.24 177.65 1p7g h ASP 205 N 0.42 0.78 -0.94 6.45 3.58 -1.45 -0.94 116.42 124.33 1p7g h ASP 205 Ca -0.05 -0.51 0.02 0.00 0.42 0.00 0.00 57.03 56.91 1p7g h ASP 205 Cb 1.39 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 1p7g h ASP 205 CO 0.15 1.14 0.62 0.58 -2.88 0.00 0.00 179.24 178.84 1p7g h VAL 206 N 0.45 1.21 -0.21 2.25 2.07 -1.40 -2.04 116.25 118.58 1p7g h VAL 206 Ca 0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1p7g h VAL 206 Cb 0.96 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1p7g h VAL 206 CO 0.09 0.23 0.11 -0.08 0.02 0.00 0.00 177.57 177.93 1p7g h GLU 207 N 1.24 0.29 -0.65 1.57 4.57 -0.92 -1.47 114.58 119.20 1p7g h GLU 207 Ca 0.35 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1p7g h GLU 207 Cb -0.09 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 1p7g h GLU 207 CO -0.09 0.28 0.43 0.00 -1.18 0.00 0.00 179.01 178.45 1p7g h ARG 208 N 0.23 0.75 -0.09 1.92 3.08 -0.64 -1.54 114.38 118.09 1p7g h ARG 208 Ca 0.07 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1p7g h ARG 208 Cb 0.08 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1p7g h ARG 208 CO -0.01 0.49 -0.28 0.00 -1.07 0.00 0.00 179.97 179.11 1p7g h ARG 209 N 0.77 0.34 -0.32 0.04 3.08 -1.13 -2.98 114.38 114.18 1p7g h ARG 209 Ca 0.26 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1p7g h ARG 209 Cb 0.08 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1p7g h ARG 209 CO -0.07 0.87 0.06 1.25 -1.07 0.00 0.00 179.97 181.01 1p7g h LEU 210 N -0.12 0.00 -0.39 3.04 5.85 -0.96 -1.23 115.31 121.49 1p7g h LEU 210 Ca -0.01 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1p7g h LEU 210 Cb 0.90 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1p7g h LEU 210 CO 0.06 0.04 0.10 -0.61 -0.34 0.00 0.00 178.44 177.69 1p7g h GLN 211 N 0.17 0.24 -0.61 1.25 5.75 -1.34 0.16 115.11 120.73 1p7g h GLN 211 Ca 0.15 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 1p7g h GLN 211 Cb 0.17 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 1p7g h GLN 211 CO -0.20 0.16 0.33 0.87 -2.65 0.00 0.00 178.83 177.33 1p7g h LYS 212 N 0.24 0.59 -0.38 1.69 1.57 -1.29 -0.75 116.57 118.24 1p7g h LYS 212 Ca 0.19 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1p7g h LYS 212 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1p7g h LYS 212 CO -0.22 0.39 0.24 0.00 -0.57 0.00 0.00 179.45 179.29 1p7g h ALA 213 N 1.33 0.49 -0.78 3.86 0.00 -0.07 -0.06 119.26 124.03 1p7g h ALA 213 Ca 0.27 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.28 1p7g h ALA 213 Cb 0.18 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1p7g h ALA 213 CO -0.18 -0.09 0.51 -0.07 0.00 0.00 0.00 179.25 179.42 1p7g h LEU 214 N 0.48 0.60 0.00 0.00 3.38 0.22 0.11 115.31 120.10 1p7g h LEU 214 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p7g h LEU 214 Cb -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1p7g h LEU 214 CO -0.06 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.41 1p7g n ASN 215 N -4.51 0.00 -0.14 -0.43 3.02 -0.38 -4.84 115.26 107.99 1p7g n ASN 215 Ca 0.13 -0.59 -0.02 0.00 -0.03 0.00 0.00 54.58 54.08 1p7g n ASN 215 Cb 0.37 -0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 0.61 0.44 3.72 7.41 0.00 0.40 -5.04 105.19 112.73 1p7g n GLY 216 Ca 0.17 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.71 2.38 0.08 1.61 -0.21 -0.13 -5.02 119.66 115.67 1p7g s GLN 217 Ca 0.00 -1.50 -0.30 0.00 0.02 0.00 0.00 55.36 53.57 1p7g s GLN 217 Cb 0.00 -2.19 -0.06 0.00 1.00 0.00 0.00 33.01 31.77 1p7g s GLN 217 CO 0.00 0.17 1.13 0.42 -2.12 0.00 0.00 175.29 174.89 1p7g s ILE 218 N -2.39 4.16 -0.38 1.08 1.01 -1.26 -3.50 121.20 119.91 1p7g s ILE 218 Ca 0.36 1.63 -0.05 0.00 0.00 0.00 0.00 60.65 62.58 1p7g s ILE 218 Cb -0.03 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.23 1p7g s ILE 218 CO 0.22 0.17 2.75 0.00 0.00 0.00 0.00 174.94 178.08 1p7g n ALA 219 N 3.49 5.35 -2.25 9.38 0.00 -1.26 -4.80 120.51 130.41 1p7g n ALA 219 Ca 0.07 -1.78 -0.17 0.00 0.00 0.00 0.00 53.44 51.56 1p7g n ALA 219 Cb 0.47 -2.57 -0.09 0.00 0.00 0.00 0.00 19.45 17.27 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 0.04 1.52 0.00 0.00 1.43 -1.26 -4.79 118.68 115.62 1p7g s LEU 220 Ca 0.51 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1p7g s LEU 220 Cb 0.21 0.48 0.00 0.00 0.03 0.00 0.00 46.19 46.91 1p7g s LEU 220 CO -0.01 -0.97 0.00 1.17 0.23 0.00 0.00 176.35 176.76 1p7g n LYS 221 N -0.49 -1.33 0.00 1.70 4.81 -1.26 -5.11 118.16 116.48 1p7g n LYS 221 Ca 0.05 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1p7g n LYS 221 Cb 0.64 -3.99 0.00 0.00 0.02 0.00 0.00 35.03 31.69 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85