#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 5.39 0.02 2.46 1.01 -1.26 -5.11 120.40 122.91 1p7g s VAL 13 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1p7g s VAL 13 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1p7g s VAL 13 CO 0.00 0.33 0.01 0.42 0.00 0.00 0.00 175.10 175.86 1p7g s THR 14 N -1.33 0.12 -0.02 3.92 -4.23 -1.26 -5.08 115.64 107.77 1p7g s THR 14 Ca 0.28 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1p7g s THR 14 Cb -0.13 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1p7g s THR 14 CO 0.18 -0.55 -0.03 0.42 -0.54 0.00 0.00 174.62 174.10 1p7g s THR 15 N -1.88 0.30 -0.11 3.99 -4.23 -1.26 -5.05 115.64 107.40 1p7g s THR 15 Ca -0.12 -0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 1p7g s THR 15 Cb -0.06 -0.31 -0.01 0.00 1.34 0.00 0.00 72.50 73.46 1p7g s THR 15 CO -0.02 0.12 0.99 -0.54 -0.54 0.00 0.00 174.62 174.63 1p7g s LYS 16 N 0.33 4.41 0.39 3.99 -0.14 -1.26 -5.03 119.74 122.43 1p7g s LYS 16 Ca -0.03 1.35 -0.02 0.00 -1.36 0.00 0.00 55.97 55.91 1p7g s LYS 16 Cb -0.07 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.50 1p7g s LYS 16 CO -0.01 -0.31 0.63 1.03 -0.76 0.00 0.00 175.35 175.93 1p7g s ARG 17 N 2.01 3.52 0.19 1.68 1.81 -1.26 -5.06 118.95 121.83 1p7g s ARG 17 Ca 0.47 -0.12 0.03 0.00 -1.72 0.00 0.00 55.73 54.39 1p7g s ARG 17 Cb -0.18 -2.56 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1p7g s ARG 17 CO 0.17 0.03 0.32 0.71 -0.68 0.00 0.00 175.30 175.86 1p7g s TYR 18 N -2.44 3.47 0.04 -0.53 2.02 -1.26 -5.12 117.35 113.53 1p7g s TYR 18 Ca 0.43 0.09 -0.00 0.00 -0.37 0.00 0.00 57.07 57.22 1p7g s TYR 18 Cb -0.10 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1p7g s TYR 18 CO 0.38 0.47 -0.04 0.95 -1.57 0.00 0.00 175.55 175.75 1p7g s THR 19 N -1.84 0.22 -0.21 -0.71 -4.23 -1.26 -4.92 115.64 102.69 1p7g s THR 19 Ca 0.35 -1.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 1p7g s THR 19 Cb -0.10 -0.82 -0.00 0.00 1.34 0.00 0.00 72.50 72.92 1p7g s THR 19 CO 0.29 -0.68 1.21 -0.22 -0.54 0.00 0.00 174.62 174.67 1p7g s LEU 20 N -2.07 4.10 0.49 4.79 2.96 -1.26 -5.01 118.68 122.68 1p7g s LEU 20 Ca -0.06 1.50 -0.19 0.00 -0.22 0.00 0.00 54.13 55.17 1p7g s LEU 20 Cb -0.03 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.04 1p7g s LEU 20 CO -0.04 -0.80 0.99 -2.16 -1.32 0.00 0.00 176.35 173.02 1p7g s PRO 21 N 3.55 3.92 0.47 0.98 0.04 -1.26 -5.03 135.00 137.68 1p7g s PRO 21 Ca 0.52 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 1p7g s PRO 21 Cb -0.19 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1p7g s PRO 21 CO 0.14 -0.30 1.01 -2.14 0.04 0.00 0.00 177.00 175.75 1p7g s PRO 22 N -3.61 3.93 0.58 0.56 0.02 -1.26 -5.04 135.00 130.18 1p7g s PRO 22 Ca 0.62 1.26 -0.16 0.00 0.02 0.00 0.00 61.00 62.74 1p7g s PRO 22 Cb -0.12 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 1p7g s PRO 22 CO 0.24 -0.31 1.06 -0.51 -0.33 0.00 0.00 177.00 177.15 1p7g s LEU 23 N -3.45 3.54 0.00 -5.54 1.43 -1.26 -4.95 118.68 108.44 1p7g s LEU 23 Ca 0.65 1.85 0.30 0.00 -1.03 0.00 0.00 54.13 55.90 1p7g s LEU 23 Cb -0.14 -4.54 1.58 0.00 0.03 0.00 0.00 46.19 43.13 1p7g s LEU 23 CO 0.19 -1.15 2.04 -2.65 0.23 0.00 0.00 176.35 175.02 1p7g n PRO 24 N -1.92 1.25 -3.95 1.29 -0.02 -1.26 -4.89 135.00 125.51 1p7g n PRO 24 Ca 0.09 -0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.10 1p7g n PRO 24 Cb 0.53 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.40 0.88 6.00 -0.85 -1.26 -5.08 117.35 115.44 1p7g s TYR 25 Ca 0.44 -0.84 -0.12 0.00 -0.52 0.00 0.00 57.07 56.03 1p7g s TYR 25 Cb 0.22 0.39 0.12 0.00 0.38 0.00 0.00 41.96 43.06 1p7g s TYR 25 CO 0.36 -1.25 1.10 0.00 -1.52 0.00 0.00 175.55 174.24 1p7g s ALA 26 N -3.22 1.74 0.36 9.51 0.00 -1.26 -4.93 121.76 123.96 1p7g s ALA 26 Ca 0.21 -0.22 0.31 0.00 0.00 0.00 0.00 51.96 52.26 1p7g s ALA 26 Cb -0.03 -3.13 1.53 0.00 0.00 0.00 0.00 23.12 21.50 1p7g s ALA 26 CO 0.13 -2.19 2.08 1.88 0.00 0.00 0.00 175.76 177.65 1p7g h TYR 27 N -1.43 0.00 -0.28 0.00 0.05 -1.99 -2.55 116.97 110.77 1p7g h TYR 27 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1p7g h TYR 27 Cb 1.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1p7g h TYR 27 CO 0.40 0.09 0.00 0.27 -1.05 0.00 0.00 178.16 177.87 1p7g n ASN 28 N -3.41 3.26 0.32 3.88 0.23 -1.26 -3.63 115.26 114.66 1p7g n ASN 28 Ca -0.01 -1.97 0.21 0.00 -0.53 0.00 0.00 54.58 52.28 1p7g n ASN 28 Cb 0.25 -0.18 1.07 0.00 -2.08 0.00 0.00 39.78 38.84 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 4.33 1.03 -0.56 -2.53 0.00 -1.81 -2.99 119.26 116.73 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 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1p7g h ALA 29 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1p7g n LEU 30 N -3.13 4.35 -4.82 0.00 4.77 -1.26 -4.16 117.00 112.76 1p7g n LEU 30 Ca -0.02 -2.43 -0.32 0.00 -0.03 0.00 0.00 56.01 53.20 1p7g n LEU 30 Cb 0.13 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1p7g n LEU 30 CO 0.22 0.79 0.71 -1.61 -1.33 0.00 0.00 177.39 176.17 1p7g s GLU 31 N -1.80 3.45 0.00 3.23 2.02 -1.13 -1.44 118.70 123.03 1p7g s GLU 31 Ca 0.46 1.10 0.23 0.00 0.02 0.00 0.00 54.97 56.78 1p7g s GLU 31 Cb 0.30 -2.06 1.10 0.00 0.10 0.00 0.00 34.13 33.57 1p7g s GLU 31 CO 0.22 -0.70 1.74 -0.35 0.02 0.00 0.00 175.26 176.20 1p7g n PRO 32 N -2.06 1.38 0.08 0.39 -0.04 -1.26 -4.81 135.00 128.68 1p7g n PRO 32 Ca 0.08 -0.56 -0.12 0.00 -0.04 0.00 0.00 63.50 62.85 1p7g n PRO 32 Cb 0.53 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 1.21 -0.20 -3.28 0.54 0.05 -1.73 -3.41 116.97 110.16 1p7g h TYR 33 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 1p7g h TYR 33 Cb 0.26 0.08 -0.36 0.00 1.01 0.00 0.00 36.73 37.72 1p7g h TYR 33 CO 0.04 -0.12 -0.79 0.42 -1.05 0.00 0.00 178.16 176.65 1p7g s ILE 34 N -6.16 0.87 0.73 -2.88 1.01 -0.52 -4.90 121.20 109.35 1p7g s ILE 34 Ca -0.14 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 1p7g s ILE 34 Cb 0.06 -0.89 0.04 0.00 0.01 0.00 0.00 42.46 41.69 1p7g s ILE 34 CO 0.66 0.33 1.15 -0.94 0.00 0.00 0.00 174.94 176.14 1p7g s SER 35 N 1.42 4.43 0.35 3.58 1.04 -1.26 -3.27 113.70 119.99 1p7g s SER 35 Ca -0.01 2.15 0.14 0.00 0.48 0.00 0.00 55.95 58.70 1p7g s SER 35 Cb -0.13 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 64.07 1p7g s SER 35 CO -0.04 -2.09 1.76 0.00 0.98 0.00 0.00 173.24 173.85 1p7g h ALA 36 N -0.43 1.20 0.29 5.32 0.00 -1.89 -2.77 119.26 120.98 1p7g h ALA 36 Ca -0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1p7g h ALA 36 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1p7g h ALA 36 CO 0.51 0.54 -0.15 1.49 0.00 0.00 0.00 179.25 181.63 1p7g h GLU 37 N 0.00 -0.39 -1.58 0.00 4.81 -1.91 -0.60 114.58 114.91 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 0.81 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1p7g h GLU 37 CO 0.06 -0.26 0.00 -0.89 -0.73 0.00 0.00 179.01 177.19 1p7g n ILE 38 N -5.27 0.26 0.00 2.32 5.41 -1.05 -2.39 119.36 118.64 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 0.19 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.81 0.00 -0.17 0.38 7.27 -0.23 -0.74 117.38 124.69 1p7g n GLN 40 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 1p7g n GLN 40 Cb 0.14 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.81 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 0.55 -1.27 1.69 3.38 -1.71 0.13 115.31 118.09 1p7g h LEU 41 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1p7g h LEU 41 Cb 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1p7g h LEU 41 CO 0.00 0.40 0.50 -0.74 0.09 0.00 0.00 178.44 178.69 1p7g h HIS 42 N 0.66 0.93 0.00 1.13 2.76 -1.20 -1.10 115.15 118.33 1p7g h HIS 42 Ca 0.19 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1p7g h HIS 42 Cb -0.05 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.60 1p7g h HIS 42 CO -0.05 0.56 -0.27 1.25 -1.30 0.00 0.00 177.93 178.13 1p7g h HIS 43 N 0.98 0.00 -0.50 5.26 -0.00 -1.69 0.30 115.15 119.50 1p7g h HIS 43 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.65 1p7g h HIS 43 Cb -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1p7g h HIS 43 CO -0.00 0.40 0.26 1.96 -0.00 0.00 0.00 177.93 180.55 1p7g h GLN 44 N -1.00 0.71 0.00 5.26 4.20 -0.78 -2.63 115.11 120.87 1p7g h GLN 44 Ca -0.04 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1p7g h GLN 44 Cb 0.49 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1p7g h GLN 44 CO -0.03 0.57 -0.25 1.63 -0.67 0.00 0.00 178.83 180.08 1p7g n LYS 45 N -4.64 0.15 0.37 1.46 4.76 -0.44 -4.13 118.16 115.70 1p7g n LYS 45 Ca 0.02 0.16 -0.18 0.00 -2.87 0.00 0.00 58.31 55.44 1p7g n LYS 45 Cb 0.10 -0.88 -0.09 0.00 -1.84 0.00 0.00 35.03 32.31 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 -0.31 -1.30 -0.27 2.13 3.86 -1.55 0.37 115.15 118.09 1p7g h HIS 46 Ca 0.00 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1p7g h HIS 46 Cb 0.25 0.48 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 1p7g h HIS 46 CO -0.11 -0.69 0.17 1.25 0.86 0.00 0.00 177.93 179.41 1p7g h HIS 47 N -1.10 0.32 -0.68 2.45 -0.00 -0.97 -2.09 115.15 113.07 1p7g h HIS 47 Ca -0.09 0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.41 1p7g h HIS 47 Cb 0.90 -0.11 -0.09 0.00 -0.00 0.00 0.00 27.41 28.12 1p7g h HIS 47 CO -0.15 0.20 0.24 0.37 -0.00 0.00 0.00 177.93 178.59 1p7g h GLN 48 N 0.34 0.39 -0.63 5.26 5.75 -1.34 0.16 115.11 125.04 1p7g h GLN 48 Ca 0.10 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.67 1p7g h GLN 48 Cb -0.03 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.40 1p7g h GLN 48 CO -0.03 0.26 0.42 0.78 -2.65 0.00 0.00 178.83 177.60 1p7g h GLY 49 N 0.40 0.64 1.02 2.39 0.00 0.41 -0.64 103.07 107.28 1p7g h GLY 49 Ca 0.36 -0.19 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1p7g h GLY 49 CO -0.38 0.11 -0.59 -0.97 0.00 0.00 0.00 176.54 174.72 1p7g h TYR 50 N 0.45 0.89 -0.55 5.60 0.05 -0.58 0.15 116.97 122.98 1p7g h TYR 50 Ca 0.29 -0.37 0.02 0.00 0.05 0.00 0.00 58.73 58.71 1p7g h TYR 50 Cb 0.53 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 1p7g h TYR 50 CO -0.00 1.18 0.35 0.28 -1.05 0.00 0.00 178.16 178.92 1p7g h VAL 51 N 0.35 1.10 0.09 -2.88 2.07 -0.85 0.16 116.25 116.28 1p7g h VAL 51 Ca -0.03 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1p7g h VAL 51 Cb 1.22 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1p7g h VAL 51 CO 0.12 0.13 -0.04 0.78 0.02 0.00 0.00 177.57 178.58 1p7g h ASN 52 N 0.71 -0.10 -0.95 0.57 2.35 -1.05 -0.06 115.58 117.06 1p7g h ASN 52 Ca 0.21 -0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1p7g h ASN 52 Cb -0.03 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 1p7g h ASN 52 CO -0.07 0.01 0.61 1.23 -1.65 0.00 0.00 177.43 177.56 1p7g h GLY 53 N -0.19 1.41 0.88 2.83 0.00 -0.40 0.22 103.07 107.82 1p7g h GLY 53 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1p7g h GLY 53 CO 0.02 0.30 0.08 0.00 0.00 0.00 0.00 176.54 176.94 1p7g h ALA 54 N 1.49 0.26 -0.34 3.60 0.00 -0.32 -2.35 119.26 121.62 1p7g h ALA 54 Ca 0.41 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1p7g h ALA 54 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1p7g h ALA 54 CO -0.16 -0.13 -0.12 -0.91 0.00 0.00 0.00 179.25 177.93 1p7g h ASN 55 N 0.17 0.56 -0.81 0.00 2.35 -0.25 -2.35 115.58 115.24 1p7g h ASN 55 Ca 0.07 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1p7g h ASN 55 Cb 0.19 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1p7g h ASN 55 CO -0.00 0.71 0.37 0.00 -1.65 0.00 0.00 177.43 176.85 1p7g h ALA 56 N 1.35 1.05 -0.38 -0.83 0.00 -0.40 -1.31 119.26 118.74 1p7g h ALA 56 Ca 0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1p7g h ALA 56 Cb 0.52 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p7g h ALA 56 CO 0.03 0.64 -0.23 0.00 0.00 0.00 0.00 179.25 179.69 1p7g h ALA 57 N 1.20 0.88 -0.59 0.00 0.00 -1.17 -2.83 119.26 116.74 1p7g h ALA 57 Ca 0.28 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1p7g h ALA 57 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1p7g h ALA 57 CO -0.03 0.63 0.07 -0.07 0.00 0.00 0.00 179.25 179.85 1p7g h LEU 58 N 0.66 0.92 -1.62 0.00 3.38 -0.98 -1.79 115.31 115.89 1p7g h LEU 58 Ca 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1p7g h LEU 58 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1p7g h LEU 58 CO 0.06 0.94 0.13 -0.08 0.09 0.00 0.00 178.44 179.58 1p7g h GLU 59 N 0.91 0.38 -0.11 1.13 4.57 -1.02 0.35 114.58 120.78 1p7g h GLU 59 Ca 0.18 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.13 1p7g h GLU 59 Cb 0.43 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1p7g h GLU 59 CO 0.01 0.30 -0.70 0.87 -1.18 0.00 0.00 179.01 178.32 1p7g h LYS 60 N 0.39 0.68 -0.14 1.92 1.57 -1.21 -2.63 116.57 117.14 1p7g h LYS 60 Ca 0.10 -0.58 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1p7g h LYS 60 Cb 0.05 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1p7g h LYS 60 CO -0.01 1.19 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.94 1p7g h LEU 61 N 0.35 0.28 -0.35 2.94 3.38 -0.74 -2.24 115.31 118.93 1p7g h LEU 61 Ca -0.06 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.59 1p7g h LEU 61 Cb 1.34 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 1p7g h LEU 61 CO 0.14 0.60 0.00 -0.08 0.09 0.00 0.00 178.44 179.20 1p7g h GLU 62 N -0.04 0.10 -0.86 1.13 4.81 -0.40 0.27 114.58 119.59 1p7g h GLU 62 Ca 0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1p7g h GLU 62 Cb 0.48 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1p7g h GLU 62 CO 0.02 0.07 0.53 0.87 -0.73 0.00 0.00 179.01 179.76 1p7g h LYS 63 N 0.10 1.16 -0.30 1.92 1.57 -1.46 -1.68 116.57 117.89 1p7g h LYS 63 Ca 0.17 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1p7g h LYS 63 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1p7g h LYS 63 CO -0.28 0.81 0.11 0.35 -0.57 0.00 0.00 179.45 179.87 1p7g h PHE 64 N 1.18 0.46 0.00 -1.35 3.57 -0.73 -1.24 116.94 118.83 1p7g h PHE 64 Ca 0.31 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1p7g h PHE 64 Cb -0.06 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1p7g h PHE 64 CO -0.00 0.46 0.00 0.54 -2.23 0.00 0.00 178.31 177.07 1p7g n ARG 65 N -4.73 0.11 -0.51 1.11 1.74 0.89 -1.50 116.66 113.76 1p7g n ARG 65 Ca -0.02 0.51 0.08 0.00 -0.77 0.00 0.00 57.85 57.66 1p7g n ARG 65 Cb 0.14 -1.79 0.28 0.00 -1.02 0.00 0.00 32.46 30.08 1p7g n ARG 65 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1p7g n LYS 66 N -2.00 3.21 -1.34 5.56 5.02 -0.68 -4.84 118.16 123.08 1p7g n LYS 66 Ca 0.00 -2.89 -0.13 0.00 -2.02 0.00 0.00 58.31 53.27 1p7g n LYS 66 Cb 0.09 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.14 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 -0.35 1.26 0.04 0.72 0.00 -0.56 -4.78 105.19 101.51 1p7g n GLY 67 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1p7g n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7g n GLU 68 N -1.56 0.21 -3.61 1.61 1.02 -0.53 -4.98 120.64 112.80 1p7g n GLU 68 Ca -0.13 0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 56.97 1p7g n GLU 68 Cb 0.50 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 -3.13 -1.63 0.77 0.62 0.00 -1.17 -4.95 121.76 112.27 1p7g s ALA 69 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1p7g s ALA 69 Cb 0.15 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1p7g s ALA 69 CO 0.74 -0.86 0.00 1.04 0.00 0.00 0.00 175.76 176.68 1p7g n GLN 70 N -0.37 0.49 -3.50 0.00 1.13 -1.26 -4.10 117.38 109.76 1p7g n GLN 70 Ca -0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1p7g n GLN 70 Cb 0.62 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.92 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 -0.33 -0.20 -1.08 5.09 2.07 -1.26 -4.65 121.20 120.84 1p7g s ILE 71 Ca 0.00 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.02 1p7g s ILE 71 Cb 0.00 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.62 1p7g s ILE 71 CO 0.00 0.00 1.63 -0.62 -1.91 0.00 0.00 174.94 174.04 1p7g s ASP 72 N 1.80 6.27 0.29 4.50 -1.08 -1.26 -4.82 116.67 122.37 1p7g s ASP 72 Ca -0.05 -1.60 0.04 0.00 -0.52 0.00 0.00 52.55 50.41 1p7g s ASP 72 Cb -0.04 -2.57 0.69 0.00 -1.46 0.00 0.00 42.92 39.54 1p7g s ASP 72 CO -0.15 -1.73 1.74 -0.29 0.52 0.00 0.00 175.17 175.26 1p7g h ILE 73 N 6.52 0.62 -0.45 4.11 6.09 -2.00 -1.52 117.51 130.88 1p7g h ILE 73 Ca 0.25 -0.20 -0.05 0.00 -1.37 0.00 0.00 64.86 63.49 1p7g h ILE 73 Cb 0.97 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 1p7g h ILE 73 CO 1.39 0.11 0.08 -0.09 -3.07 0.00 0.00 178.15 176.57 1p7g h ARG 74 N 0.58 0.74 -0.04 2.19 2.43 -1.99 -1.97 114.38 116.31 1p7g h ARG 74 Ca 0.55 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1p7g h ARG 74 Cb 0.92 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1p7g h ARG 74 CO -0.43 0.76 0.02 0.00 -1.51 0.00 0.00 179.97 178.81 1p7g h ALA 75 N 0.95 0.06 -0.39 2.80 0.00 -1.71 -1.88 119.26 119.09 1p7g h ALA 75 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p7g h ALA 75 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1p7g h ALA 75 CO 0.01 -0.40 0.11 0.28 0.00 0.00 0.00 179.25 179.25 1p7g h VAL 76 N -0.03 1.22 -0.11 0.00 2.07 -1.33 -2.06 116.25 116.01 1p7g h VAL 76 Ca 0.02 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1p7g h VAL 76 Cb 0.10 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1p7g h VAL 76 CO -0.00 0.26 -0.31 -0.07 0.02 0.00 0.00 177.57 177.46 1p7g h LEU 77 N 0.48 0.21 -0.49 2.57 3.38 -1.36 0.38 115.31 120.48 1p7g h LEU 77 Ca 0.12 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 77 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1p7g h LEU 77 CO -0.00 0.52 -0.12 0.03 0.09 0.00 0.00 178.44 178.96 1p7g h ARG 78 N 0.19 0.95 0.15 1.13 3.08 -1.20 0.17 114.38 118.85 1p7g h ARG 78 Ca 0.03 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1p7g h ARG 78 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1p7g h ARG 78 CO 0.05 1.03 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.47 1p7g h ASP 79 N 0.81 -0.17 -0.13 7.04 3.32 -0.84 -1.25 116.42 125.19 1p7g h ASP 79 Ca 0.12 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1p7g h ASP 79 Cb 0.68 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 1p7g h ASP 79 CO 0.05 0.11 -0.09 0.25 -1.72 0.00 0.00 179.24 177.84 1p7g h LEU 80 N -0.46 -0.30 -0.35 1.55 5.85 -0.19 -0.18 115.31 121.23 1p7g h LEU 80 Ca -0.02 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1p7g h LEU 80 Cb 0.36 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1p7g h LEU 80 CO 0.03 -0.12 0.00 -1.28 -0.34 0.00 0.00 178.44 176.73 1p7g h SER 81 N -0.10 -0.14 0.77 1.25 0.87 -0.65 0.96 113.55 116.51 1p7g h SER 81 Ca 0.08 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1p7g h SER 81 Cb 0.22 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1p7g h SER 81 CO -0.19 -0.03 -0.39 0.15 -0.53 0.00 0.00 176.83 175.83 1p7g h PHE 82 N 0.10 -1.01 -0.31 2.24 3.57 -0.61 -2.50 116.94 118.42 1p7g h PHE 82 Ca 0.17 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1p7g h PHE 82 Cb 0.23 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1p7g h PHE 82 CO -0.24 -0.62 0.01 0.45 -2.23 0.00 0.00 178.31 175.68 1p7g h HIS 83 N -1.06 0.59 -0.35 0.41 3.86 -0.95 -1.13 115.15 116.53 1p7g h HIS 83 Ca -0.10 -0.10 0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1p7g h HIS 83 Cb 0.82 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 1p7g h HIS 83 CO -0.04 0.66 -0.11 1.25 0.86 0.00 0.00 177.93 180.56 1p7g h LEU 84 N 0.35 -0.38 -1.01 2.43 5.85 -0.89 0.82 115.31 122.48 1p7g h LEU 84 Ca 0.09 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1p7g h LEU 84 Cb 0.42 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1p7g h LEU 84 CO 0.01 -0.14 0.51 0.78 -0.34 0.00 0.00 178.44 179.27 1p7g h ASN 85 N -0.03 1.06 -0.94 1.25 4.21 -1.31 0.11 115.58 119.93 1p7g h ASN 85 Ca 0.17 -0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.62 1p7g h ASN 85 Cb 0.29 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.17 1p7g h ASN 85 CO -0.38 0.83 0.62 1.23 -1.29 0.00 0.00 177.43 178.44 1p7g h GLY 86 N 1.22 1.32 0.65 2.83 0.00 0.24 -0.39 103.07 108.95 1p7g h GLY 86 Ca 0.31 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1p7g h GLY 86 CO -0.06 0.47 -0.16 0.84 0.00 0.00 0.00 176.54 177.63 1p7g h HIS 87 N 1.25 0.33 -0.03 5.60 -0.00 -0.12 -2.53 115.15 119.65 1p7g h HIS 87 Ca 0.35 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1p7g h HIS 87 Cb -0.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.23 1p7g h HIS 87 CO -0.00 0.76 0.02 0.82 -0.00 0.00 0.00 177.93 179.52 1p7g h ILE 88 N -0.19 1.05 -0.42 6.26 2.04 -0.56 -0.40 117.51 125.29 1p7g h ILE 88 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1p7g h ILE 88 Cb 0.73 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1p7g h ILE 88 CO 0.04 0.04 0.20 -0.07 0.00 0.00 0.00 178.15 178.35 1p7g h LEU 89 N -0.01 0.56 -0.83 1.44 3.38 -1.17 -2.33 115.31 116.35 1p7g h LEU 89 Ca 0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1p7g h LEU 89 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1p7g h LEU 89 CO -0.00 0.53 0.09 0.45 0.09 0.00 0.00 178.44 179.60 1p7g h HIS 90 N 0.54 1.02 0.00 1.13 3.86 -1.40 0.34 115.15 120.64 1p7g h HIS 90 Ca 0.14 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1p7g h HIS 90 Cb 0.13 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1p7g h HIS 90 CO -0.01 0.87 -0.01 0.77 0.86 0.00 0.00 177.93 180.41 1p7g h SER 91 N 0.91 0.00 0.10 2.45 0.02 -0.77 -1.06 113.55 115.20 1p7g h SER 91 Ca 0.18 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.77 1p7g h SER 91 Cb 0.41 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1p7g h SER 91 CO 0.01 0.01 -2.23 -0.38 -1.14 0.00 0.00 176.83 173.10 1p7g n ILE 92 N -3.16 1.56 -0.26 3.27 5.41 -0.84 -4.40 119.36 120.94 1p7g n ILE 92 Ca -0.02 -0.69 -0.00 0.00 1.00 0.00 0.00 62.75 63.04 1p7g n ILE 92 Cb 0.15 -1.22 0.12 0.00 -0.71 0.00 0.00 39.64 37.97 1p7g n ILE 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1p7g h PHE 93 N 0.02 0.76 0.09 1.39 3.57 0.55 -1.71 116.94 121.62 1p7g h PHE 93 Ca -0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 1p7g h PHE 93 Cb 2.03 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.53 1p7g h PHE 93 CO 0.03 0.35 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.93 1p7g h TRP 94 N 0.75 -0.12 0.00 0.41 -0.00 -1.44 -2.93 115.95 112.63 1p7g h TRP 94 Ca 0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.22 1p7g h TRP 94 Cb 0.23 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1p7g h TRP 94 CO -0.07 0.07 0.00 -0.35 -0.00 0.00 0.00 178.44 178.09 1p7g n PRO 95 N -5.07 0.16 0.00 0.49 -0.04 -1.17 -4.71 135.00 124.66 1p7g n PRO 95 Ca -0.08 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1p7g n PRO 95 Cb 0.14 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.05 1.48 0.00 3.54 5.03 -0.65 -4.70 115.26 117.91 1p7g n ASN 96 Ca 0.04 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.46 1p7g n ASN 96 Cb 0.30 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 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 0.71 0.00 -1.48 5.41 0.00 0.83 -0.04 120.51 125.94 1p7g n ALA 98 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1p7g n ALA 98 Cb 0.25 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.40 0.61 -1.69 0.00 -0.02 -1.26 -3.62 135.00 128.61 1p7g n PRO 99 Ca 0.00 0.23 -0.56 0.00 -2.02 0.00 0.00 63.50 61.15 1p7g n PRO 99 Cb 0.00 -1.67 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.18 1.26 0.00 0.52 -0.02 -1.26 -1.96 135.00 133.73 1p7g n PRO 100 Ca 0.11 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1p7g n PRO 100 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 4.38 1.43 0.23 -1.23 0.00 -1.26 -4.79 105.19 103.95 1p7g n GLY 101 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 0.41 -6.74 1.61 3.64 -1.81 -3.43 116.57 110.25 1p7g h LYS 102 Ca 0.00 -0.15 -0.48 0.00 -1.27 0.00 0.00 60.65 58.74 1p7g h LYS 102 Cb 0.00 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1p7g h LYS 102 CO 0.00 0.65 -0.03 0.20 -2.27 0.00 0.00 179.45 177.99 1p7g s GLY 103 N -4.05 1.42 0.00 5.01 0.00 -0.83 -4.58 107.32 104.29 1p7g s GLY 103 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1p7g s GLY 103 CO 0.78 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.91 1p7g n GLY 104 N -2.04 -3.09 0.04 0.20 0.00 0.33 -4.68 105.19 95.95 1p7g n GLY 104 Ca -0.02 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.52 -1.35 3.87 -0.02 0.00 -1.26 -4.78 105.19 101.13 1p7g n GLY 105 Ca 0.00 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.13 3.65 0.58 1.61 1.02 -1.26 -5.00 119.74 119.21 1p7g s LYS 106 Ca 0.00 0.77 -0.06 0.00 0.02 0.00 0.00 55.97 56.70 1p7g s LYS 106 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1p7g s LYS 106 CO 0.00 -0.52 0.90 -1.25 -0.92 0.00 0.00 175.35 173.56 1p7g s PRO 107 N -5.02 3.03 0.00 -1.68 0.04 -1.26 -5.01 135.00 125.11 1p7g s PRO 107 Ca 0.55 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1p7g s PRO 107 Cb -0.11 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1p7g s PRO 107 CO 0.51 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1p7g n GLY 108 N -2.57 5.33 6.68 0.56 0.00 -1.26 -4.57 105.19 109.36 1p7g n GLY 108 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 2.62 0.62 0.26 -0.02 0.00 -1.26 -0.20 105.19 107.21 1p7g n GLY 109 Ca 0.00 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 0.09 1.61 1.79 -1.99 -3.08 116.57 114.98 1p7g h LYS 110 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 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 0.13 -0.04 0.97 -1.08 0.00 0.00 179.45 179.43 1p7g h ILE 111 N 0.00 1.09 -0.69 1.86 6.09 -1.89 -0.87 117.51 123.10 1p7g h ILE 111 Ca -0.00 -0.68 0.10 0.00 -1.37 0.00 0.00 64.86 62.91 1p7g h ILE 111 Cb 0.34 1.53 -0.04 0.00 0.47 0.00 0.00 36.82 39.12 1p7g h ILE 111 CO 0.02 0.17 0.46 0.00 -3.07 0.00 0.00 178.15 175.72 1p7g h ALA 112 N 0.44 1.92 0.20 0.18 0.00 -0.50 -0.51 119.26 121.00 1p7g h ALA 112 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1p7g h ALA 112 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p7g h ALA 112 CO 0.02 -0.07 -0.10 -0.44 0.00 0.00 0.00 179.25 178.66 1p7g h ASP 113 N 0.54 -0.23 0.19 0.00 3.32 -1.44 -1.65 116.42 117.15 1p7g h ASP 113 Ca 0.32 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1p7g h ASP 113 Cb 0.53 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1p7g h ASP 113 CO -0.11 0.21 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.44 1p7g h LEU 114 N -0.73 0.00 -0.30 1.55 4.07 -0.86 -1.05 115.31 117.98 1p7g h LEU 114 Ca -0.03 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.79 1p7g h LEU 114 Cb 0.50 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1p7g h LEU 114 CO 0.05 0.11 -0.37 0.40 -1.08 0.00 0.00 178.44 177.55 1p7g h ILE 115 N 0.00 1.29 -0.48 1.22 2.04 -1.04 -2.27 117.51 118.28 1p7g h ILE 115 Ca -0.00 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1p7g h ILE 115 Cb 0.24 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1p7g h ILE 115 CO 0.01 0.50 0.26 0.78 0.00 0.00 0.00 178.15 179.70 1p7g h ASN 116 N 0.53 0.60 -0.31 1.72 2.35 -0.24 -0.20 115.58 120.03 1p7g h ASN 116 Ca 0.04 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1p7g h ASN 116 Cb 0.96 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1p7g h ASN 116 CO 0.09 0.52 0.10 0.50 -1.65 0.00 0.00 177.43 176.99 1p7g h LYS 117 N 0.63 0.49 0.00 0.81 3.64 -1.21 0.52 116.57 121.45 1p7g h LYS 117 Ca 0.17 -0.10 -0.23 0.00 -1.27 0.00 0.00 60.65 59.21 1p7g h LYS 117 Cb 0.06 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1p7g h LYS 117 CO -0.03 0.52 -1.37 0.74 -2.27 0.00 0.00 179.45 177.05 1p7g h PHE 118 N 0.35 0.00 -0.12 1.91 0.04 -1.41 -3.37 116.94 114.34 1p7g h PHE 118 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1p7g h PHE 118 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1p7g h PHE 118 CO 0.01 0.87 0.00 1.19 -0.60 0.00 0.00 178.31 179.78 1p7g n PHE 119 N -3.11 0.21 0.00 -0.55 3.01 -0.09 -4.99 117.46 111.94 1p7g n PHE 119 Ca -0.10 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.75 1p7g n PHE 119 Cb 0.96 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 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 -0.38 0.86 3.82 1.37 0.00 0.17 -4.36 105.19 106.67 1p7g n GLY 120 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 0.25 1.61 1.04 -1.25 -4.71 113.70 110.36 1p7g s SER 121 Ca 0.00 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 1p7g s SER 121 Cb 0.00 0.69 0.30 0.00 0.10 0.00 0.00 66.02 67.11 1p7g s SER 121 CO 0.00 -1.27 1.78 0.15 0.98 0.00 0.00 173.24 174.88 1p7g h PHE 122 N 2.00 0.97 -0.53 5.02 3.57 -1.86 -2.52 116.94 123.58 1p7g h PHE 122 Ca -0.21 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.21 1p7g h PHE 122 Cb 1.25 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1p7g h PHE 122 CO 0.41 0.81 0.32 0.93 -2.23 0.00 0.00 178.31 178.55 1p7g h GLU 123 N 0.89 0.63 -0.31 1.11 3.07 -1.96 0.46 114.58 118.46 1p7g h GLU 123 Ca 0.19 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.89 1p7g h GLU 123 Cb 0.34 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1p7g h GLU 123 CO 0.00 0.41 -0.30 -0.22 -1.40 0.00 0.00 179.01 177.51 1p7g h LYS 124 N 0.64 0.65 -0.34 2.33 1.63 -1.76 -2.25 116.57 117.48 1p7g h LYS 124 Ca 0.21 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1p7g h LYS 124 Cb 0.01 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1p7g h LYS 124 CO -0.09 0.87 0.15 0.35 -3.45 0.00 0.00 179.45 177.28 1p7g h PHE 125 N 0.56 0.50 -0.18 1.91 3.57 -0.97 -1.56 116.94 120.77 1p7g h PHE 125 Ca 0.07 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1p7g h PHE 125 Cb 0.79 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1p7g h PHE 125 CO 0.04 0.45 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.30 1p7g h LYS 126 N 0.41 0.27 -0.09 1.11 3.64 -0.76 0.16 116.57 121.31 1p7g h LYS 126 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1p7g h LYS 126 Cb 0.15 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1p7g h LYS 126 CO -0.01 0.34 -0.09 1.49 -2.27 0.00 0.00 179.45 178.91 1p7g h GLU 127 N 0.27 0.22 -0.38 1.90 4.81 -1.03 0.63 114.58 121.00 1p7g h GLU 127 Ca 0.06 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1p7g h GLU 127 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1p7g h GLU 127 CO 0.01 0.64 -0.21 1.49 -0.73 0.00 0.00 179.01 180.21 1p7g h GLU 128 N -0.19 0.74 -0.13 1.92 4.81 -0.99 0.21 114.58 120.95 1p7g h GLU 128 Ca 0.02 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 1p7g h GLU 128 Cb 0.60 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1p7g h GLU 128 CO 0.02 0.89 -0.23 0.35 -0.73 0.00 0.00 179.01 179.31 1p7g h PHE 129 N 0.65 0.49 -0.54 0.92 3.57 -0.67 -0.79 116.94 120.57 1p7g h PHE 129 Ca 0.09 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 1p7g h PHE 129 Cb 0.71 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1p7g h PHE 129 CO 0.04 0.85 -0.06 0.77 -2.23 0.00 0.00 178.31 177.67 1p7g h SER 130 N -0.02 0.99 -0.29 0.41 0.02 -0.83 -0.90 113.55 112.94 1p7g h SER 130 Ca 0.01 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 1p7g h SER 130 Cb 0.81 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1p7g h SER 130 CO 0.05 1.09 -0.17 1.56 -1.14 0.00 0.00 176.83 178.22 1p7g h GLN 131 N 0.86 0.73 -0.48 3.45 1.08 -0.59 0.70 115.11 120.87 1p7g h GLN 131 Ca 0.14 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1p7g h GLN 131 Cb 0.62 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1p7g h GLN 131 CO 0.04 0.86 0.21 0.00 -0.95 0.00 0.00 178.83 178.98 1p7g h ALA 132 N 1.16 0.62 -0.15 3.87 0.00 -0.92 -1.74 119.26 122.10 1p7g h ALA 132 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 132 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p7g h ALA 132 CO 0.05 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1p7g h ALA 133 N 1.05 0.20 0.00 0.00 0.00 -0.76 -3.05 119.26 116.70 1p7g h ALA 133 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1p7g h ALA 133 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1p7g h ALA 133 CO -0.02 -0.10 -0.19 0.87 0.00 0.00 0.00 179.25 179.81 1p7g h LYS 134 N 0.01 0.00 -0.63 0.00 1.57 -0.81 -2.99 116.57 113.72 1p7g h LYS 134 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1p7g h LYS 134 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1p7g h LYS 134 CO 0.01 0.19 0.00 0.09 -0.57 0.00 0.00 179.45 179.17 1p7g n ASN 135 N -4.08 4.00 -4.72 0.86 3.02 -0.66 -4.91 115.26 108.76 1p7g n ASN 135 Ca -0.02 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 51.78 1p7g n ASN 135 Cb 0.26 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.73 3.06 -0.34 2.41 1.01 -1.13 -4.93 120.40 118.74 1p7g s VAL 136 Ca 0.43 0.78 -0.25 0.00 0.00 0.00 0.00 61.98 62.93 1p7g s VAL 136 Cb 0.27 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1p7g s VAL 136 CO 0.22 0.07 0.90 -0.70 0.00 0.00 0.00 175.10 175.58 1p7g s GLU 137 N 0.94 3.89 3.12 2.72 2.12 -1.26 -4.79 118.70 125.44 1p7g s GLU 137 Ca 0.65 0.62 0.00 0.00 0.36 0.00 0.00 54.97 56.60 1p7g s GLU 137 Cb -0.39 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1p7g s GLU 137 CO 0.32 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 1p7g n GLY 138 N 4.27 0.31 3.93 -1.50 0.00 -1.26 -4.85 105.19 106.10 1p7g n GLY 138 Ca 0.06 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 5.32 -2.55 1.61 -7.23 -1.26 -4.90 120.40 111.39 1p7g s VAL 139 Ca 0.00 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 1p7g s VAL 139 Cb 0.00 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1p7g s VAL 139 CO 0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1p7g n GLY 140 N -0.22 -0.62 3.19 2.32 0.00 -1.26 -0.72 105.19 107.87 1p7g n GLY 140 Ca -0.06 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.76 0.61 -0.09 1.61 0.52 0.26 -0.35 118.94 117.73 1p7g s TRP 141 Ca 0.00 -1.02 0.04 0.00 0.02 0.00 0.00 56.10 55.14 1p7g s TRP 141 Cb 0.00 -0.32 -0.00 0.00 -1.15 0.00 0.00 33.47 32.00 1p7g s TRP 141 CO 0.00 -0.54 -0.24 0.00 0.02 0.00 0.00 176.95 176.19 1p7g s ALA 142 N -3.98 2.16 0.01 0.98 0.00 -0.75 -0.91 121.76 119.26 1p7g s ALA 142 Ca 0.17 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1p7g s ALA 142 Cb 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1p7g s ALA 142 CO -0.02 0.31 -0.07 0.96 0.00 0.00 0.00 175.76 176.93 1p7g s ILE 143 N 0.27 0.57 -0.27 0.00 -4.36 -0.52 -1.36 121.20 115.53 1p7g s ILE 143 Ca -0.17 -0.52 -0.11 0.00 -0.26 0.00 0.00 60.65 59.59 1p7g s ILE 143 Cb -0.17 -0.52 -0.05 0.00 1.25 0.00 0.00 42.46 42.97 1p7g s ILE 143 CO 0.08 0.01 0.20 -0.22 0.24 0.00 0.00 174.94 175.25 1p7g s LEU 144 N -0.56 4.04 0.26 0.37 2.96 0.60 -1.35 118.68 125.01 1p7g s LEU 144 Ca -0.00 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.04 1p7g s LEU 144 Cb -0.05 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1p7g s LEU 144 CO 0.00 -0.03 -0.14 0.68 -1.32 0.00 0.00 176.35 175.53 1p7g s VAL 145 N 1.63 2.05 -0.24 1.68 -7.23 0.27 0.12 120.40 118.67 1p7g s VAL 145 Ca 0.08 -2.27 -0.05 0.00 -1.81 0.00 0.00 61.98 57.93 1p7g s VAL 145 Cb -0.15 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 1p7g s VAL 145 CO 0.10 -0.42 0.02 -0.47 -0.31 0.00 0.00 175.10 174.01 1p7g s TYR 146 N -2.77 3.03 -0.44 2.82 5.04 0.90 -1.30 117.35 124.64 1p7g s TYR 146 Ca 0.28 -0.77 -0.21 0.00 -2.44 0.00 0.00 57.07 53.93 1p7g s TYR 146 Cb -0.01 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 40.15 1p7g s TYR 146 CO 0.12 -0.49 0.69 -2.00 -1.34 0.00 0.00 175.55 172.53 1p7g s GLU 147 N 1.53 3.35 0.51 4.97 -6.30 0.86 -1.74 118.70 121.87 1p7g s GLU 147 Ca 0.05 -0.26 0.21 0.00 -2.50 0.00 0.00 54.97 52.47 1p7g s GLU 147 Cb -0.15 -3.94 1.32 0.00 0.00 0.00 0.00 34.13 31.36 1p7g s GLU 147 CO 0.00 -1.02 2.09 -1.35 0.02 0.00 0.00 175.26 175.00 1p7g h PRO 148 N 8.88 0.00 0.77 4.30 0.11 -1.87 -0.40 132.00 143.78 1p7g h PRO 148 Ca -0.25 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 1p7g h PRO 148 Cb 1.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.21 1p7g h PRO 148 CO 0.91 0.10 -0.37 1.25 -0.21 0.00 0.00 178.00 179.68 1p7g h LEU 149 N 0.00 -0.87 -2.90 2.35 5.85 -1.95 -3.27 115.31 114.52 1p7g h LEU 149 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p7g h LEU 149 Cb 0.21 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1p7g h LEU 149 CO 0.01 -0.54 0.00 -0.62 -0.34 0.00 0.00 178.44 176.96 1p7g n GLU 150 N -5.27 3.03 -3.47 1.25 -0.58 -1.25 -5.01 120.64 109.34 1p7g n GLU 150 Ca -0.13 -2.61 -0.18 0.00 -0.42 0.00 0.00 57.16 53.82 1p7g n GLU 150 Cb 0.41 -1.60 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 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 1.21 -1.60 -3.81 3.49 1.02 -0.22 -5.02 120.64 115.70 1p7g n GLU 151 Ca 0.22 1.17 -0.10 0.00 -0.02 0.00 0.00 57.16 58.44 1p7g n GLU 151 Cb 0.66 -3.52 -0.07 0.00 -0.02 0.00 0.00 31.44 28.48 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 -3.86 0.81 0.29 3.49 -2.07 -0.85 -4.96 119.66 112.51 1p7g s GLN 152 Ca 0.07 -0.74 -0.24 0.00 -1.82 0.00 0.00 55.36 52.63 1p7g s GLN 152 Cb -0.01 0.34 -0.09 0.00 -1.09 0.00 0.00 33.01 32.15 1p7g s GLN 152 CO 0.84 -0.26 0.88 -0.51 -1.32 0.00 0.00 175.29 174.93 1p7g s LEU 153 N -2.45 4.35 -0.01 2.60 1.43 -1.26 -0.10 118.68 123.24 1p7g s LEU 153 Ca -0.00 1.72 -0.06 0.00 -1.03 0.00 0.00 54.13 54.76 1p7g s LEU 153 Cb 0.02 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1p7g s LEU 153 CO -0.07 -0.03 0.13 -0.76 0.23 0.00 0.00 176.35 175.85 1p7g s LEU 154 N -2.00 1.56 -0.09 1.79 1.43 -0.42 -4.90 118.68 116.05 1p7g s LEU 154 Ca 0.48 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1p7g s LEU 154 Cb -0.18 0.59 -0.03 0.00 0.03 0.00 0.00 46.19 46.59 1p7g s LEU 154 CO 0.23 -0.27 -0.01 -0.63 0.23 0.00 0.00 176.35 175.89 1p7g s ILE 155 N -0.96 4.16 0.03 -0.59 1.01 -1.26 -0.57 121.20 123.02 1p7g s ILE 155 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1p7g s ILE 155 Cb -0.06 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1p7g s ILE 155 CO 0.01 0.59 -0.04 -0.76 0.00 0.00 0.00 174.94 174.73 1p7g s LEU 156 N -0.67 2.28 -0.19 2.97 1.43 -0.46 -4.99 118.68 119.05 1p7g s LEU 156 Ca 0.11 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 1p7g s LEU 156 Cb -0.12 0.04 -0.05 0.00 0.03 0.00 0.00 46.19 46.10 1p7g s LEU 156 CO 0.02 -0.31 0.28 -1.10 0.23 0.00 0.00 176.35 175.47 1p7g s GLN 157 N -1.80 4.21 -0.08 1.70 -0.21 -1.26 -1.44 119.66 120.77 1p7g s GLN 157 Ca -0.11 0.03 0.02 0.00 0.02 0.00 0.00 55.36 55.31 1p7g s GLN 157 Cb -0.08 -3.47 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 1p7g s GLN 157 CO -0.02 0.15 -0.12 0.42 -2.12 0.00 0.00 175.29 173.61 1p7g s ILE 158 N 0.74 3.23 -0.03 1.08 -1.09 -0.09 -4.79 121.20 120.25 1p7g s ILE 158 Ca 0.15 -0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1p7g s ILE 158 Cb -0.13 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 1p7g s ILE 158 CO 0.04 0.57 0.08 -1.61 -1.23 0.00 0.00 174.94 172.79 1p7g s GLU 159 N -0.35 3.10 5.33 2.79 2.02 -0.71 -0.57 118.70 130.31 1p7g s GLU 159 Ca 0.04 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1p7g s GLU 159 Cb -0.13 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1p7g s GLU 159 CO 0.02 0.67 0.00 1.63 0.02 0.00 0.00 175.26 177.60 1p7g n LYS 160 N 1.41 0.00 -0.00 1.61 5.02 0.10 -1.95 118.16 124.35 1p7g n LYS 160 Ca -0.15 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.16 1p7g n LYS 160 Cb 0.53 0.00 -0.01 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 -0.80 2.13 8.25 -1.26 -4.21 115.22 133.33 1p7g n HIS 161 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1p7g n HIS 161 Cb 0.00 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.21 1.64 -3.54 0.41 6.94 -1.20 -4.66 115.26 113.64 1p7g n ASN 162 Ca 0.00 -2.31 -0.35 0.00 -0.02 0.00 0.00 54.58 51.90 1p7g n ASN 162 Cb 0.04 -0.19 -0.02 0.00 -2.36 0.00 0.00 39.78 37.25 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 -0.74 5.66 0.00 -4.53 4.77 -0.82 -4.99 117.00 116.34 1p7g n LEU 163 Ca 0.06 -5.42 0.00 0.00 -0.03 0.00 0.00 56.01 50.62 1p7g n LEU 163 Cb 0.49 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1p7g n LEU 163 CO 0.00 2.02 0.00 1.41 -1.33 0.00 0.00 177.39 179.49 1p7g n HIS 165 N 0.49 0.00 -3.58 -1.77 8.25 -1.26 -1.74 115.22 115.61 1p7g n HIS 165 Ca 0.34 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.42 1p7g n HIS 165 Cb 0.34 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 3.53 0.13 -1.41 0.00 -1.26 -5.04 121.76 115.71 1p7g s ALA 166 Ca 0.00 -1.08 -0.35 0.00 0.00 0.00 0.00 51.96 50.53 1p7g s ALA 166 Cb 0.00 -2.49 -0.16 0.00 0.00 0.00 0.00 23.12 20.47 1p7g s ALA 166 CO 0.00 -0.56 1.37 0.00 0.00 0.00 0.00 175.76 176.58 1p7g n ALA 167 N 5.07 -0.28 0.00 0.00 0.00 -1.26 -2.09 120.51 121.96 1p7g n ALA 167 Ca -0.14 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1p7g n ALA 167 Cb 0.52 -2.14 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 2.63 0.00 -4.64 0.00 8.00 -1.26 -4.97 116.55 116.30 1p7g n ASP 168 Ca 0.17 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.29 1p7g n ASP 168 Cb 0.23 -0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.32 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g n ALA 169 N 0.12 0.45 -2.91 2.24 0.00 -0.89 -4.82 120.51 114.70 1p7g n ALA 169 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1p7g n ALA 169 Cb 0.00 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.18 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 -2.81 3.82 0.09 0.00 -1.52 -0.71 -4.90 119.66 113.63 1p7g s GLN 170 Ca 0.76 -0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 53.44 1p7g s GLN 170 Cb -0.42 -3.16 -0.06 0.00 -0.22 0.00 0.00 33.01 29.15 1p7g s GLN 170 CO 0.47 0.15 1.18 0.08 -0.25 0.00 0.00 175.29 176.93 1p7g s VAL 171 N 0.67 3.98 -0.16 1.09 1.01 -1.26 -0.07 120.40 125.66 1p7g s VAL 171 Ca 0.02 1.47 0.02 0.00 0.00 0.00 0.00 61.98 63.49 1p7g s VAL 171 Cb -0.14 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1p7g s VAL 171 CO 0.02 0.14 -0.13 0.18 0.00 0.00 0.00 175.10 175.31 1p7g n LEU 172 N 3.61 2.69 -3.82 3.92 4.77 0.32 -4.90 117.00 123.58 1p7g n LEU 172 Ca 0.08 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1p7g n LEU 172 Cb 0.46 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 1p7g n LEU 172 CO 0.55 0.73 -0.31 -0.22 -1.33 0.00 0.00 177.39 176.81 1p7g s LEU 173 N -5.86 1.47 -0.01 2.23 2.96 -1.05 -4.46 118.68 113.95 1p7g s LEU 173 Ca -0.21 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1p7g s LEU 173 Cb 0.06 0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.85 1p7g s LEU 173 CO 0.40 -0.07 -0.11 0.00 -1.32 0.00 0.00 176.35 175.25 1p7g s ALA 174 N 0.48 0.94 -0.13 5.97 0.00 -1.26 -0.29 121.76 127.47 1p7g s ALA 174 Ca -0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 1p7g s ALA 174 Cb -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.83 1p7g s ALA 174 CO -0.02 0.21 -0.07 -1.17 0.00 0.00 0.00 175.76 174.72 1p7g s LEU 175 N -0.16 1.28 -0.12 0.00 2.96 -0.46 -4.83 118.68 117.35 1p7g s LEU 175 Ca 0.03 -0.39 -0.27 0.00 -0.22 0.00 0.00 54.13 53.28 1p7g s LEU 175 Cb -0.05 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 1p7g s LEU 175 CO -0.00 -0.13 0.90 -0.62 -1.32 0.00 0.00 176.35 175.17 1p7g s ASP 176 N 1.69 7.10 -0.19 3.68 -1.08 -1.26 -1.82 116.67 124.80 1p7g s ASP 176 Ca 0.04 1.35 0.14 0.00 -0.52 0.00 0.00 52.55 53.56 1p7g s ASP 176 Cb -0.13 -2.50 0.39 0.00 -1.46 0.00 0.00 42.92 39.22 1p7g s ASP 176 CO -0.08 -0.38 1.22 1.33 0.52 0.00 0.00 175.17 177.78 1p7g n VAL 177 N 4.50 2.13 -2.19 1.11 0.24 0.53 -4.87 118.33 119.78 1p7g n VAL 177 Ca 0.06 -2.86 -0.36 0.00 -2.04 0.00 0.00 64.34 59.14 1p7g n VAL 177 Cb 0.49 -0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.63 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1p7g s TRP 178 N -3.11 2.61 0.47 6.34 0.52 -1.22 -4.19 118.94 120.34 1p7g s TRP 178 Ca 0.37 1.53 0.18 0.00 0.02 0.00 0.00 56.10 58.20 1p7g s TRP 178 Cb 0.34 -3.36 1.18 0.00 -1.15 0.00 0.00 33.47 30.49 1p7g s TRP 178 CO -0.03 -1.76 2.05 0.93 0.02 0.00 0.00 176.95 178.16 1p7g h GLU 179 N 1.20 0.00 0.00 4.98 5.08 -1.95 -0.42 114.58 123.47 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 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1p7g h GLU 179 CO 0.57 0.13 0.00 -2.39 -1.00 0.00 0.00 179.01 176.32 1p7g n HIS 180 N -4.21 0.00 0.39 4.33 1.44 -1.26 0.55 115.22 116.47 1p7g n HIS 180 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1p7g n HIS 180 Cb 0.21 -0.38 0.20 0.00 0.12 0.00 0.00 29.99 30.14 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g h ALA 181 N 2.58 0.81 0.00 1.59 0.00 -1.40 -3.42 119.26 119.41 1p7g h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 181 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p7g h ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1p7g n TYR 182 N -2.56 0.00 -0.26 0.00 0.18 -0.60 -5.00 117.16 108.93 1p7g n TYR 182 Ca 0.04 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.82 1p7g n TYR 182 Cb 0.49 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.57 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 0.75 -0.00 -3.48 3.20 -0.08 0.23 116.97 117.59 1p7g h TYR 183 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1p7g h TYR 183 Cb 0.00 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 1p7g h TYR 183 CO 0.00 0.33 0.00 -0.07 -1.64 0.00 0.00 178.16 176.78 1p7g h LEU 184 N 0.73 0.00 0.00 2.82 3.38 -1.89 0.16 115.31 120.50 1p7g h LEU 184 Ca 0.34 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 1p7g h LEU 184 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1p7g h LEU 184 CO -0.22 0.00 -1.59 1.67 0.09 0.00 0.00 178.44 178.40 1p7g n GLN 185 N -4.01 0.54 0.00 1.13 7.27 -0.85 -4.70 117.38 116.77 1p7g n GLN 185 Ca -0.03 0.23 0.13 0.00 0.07 0.00 0.00 57.00 57.39 1p7g n GLN 185 Cb 0.08 -1.44 0.29 0.00 2.41 0.00 0.00 30.24 31.58 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 -4.36 0.00 -0.86 3.69 4.02 0.76 -5.04 117.16 115.37 1p7g n TYR 186 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1p7g n TYR 186 Cb 0.66 -0.05 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 -0.11 0.00 0.00 -0.72 4.76 0.54 -1.24 118.16 121.38 1p7g n LYS 187 Ca 0.13 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.68 1p7g n LYS 187 Cb 0.41 0.00 0.48 0.00 -1.84 0.00 0.00 35.03 34.07 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1p7g n ASN 188 N 3.16 0.00 -4.00 4.39 6.94 -1.26 -4.31 115.26 120.17 1p7g n ASN 188 Ca 0.00 0.45 -0.42 0.00 -0.02 0.00 0.00 54.58 54.59 1p7g n ASN 188 Cb 0.00 -0.48 0.00 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 -1.48 4.34 -0.06 0.53 -0.08 -0.38 -4.71 116.55 114.72 1p7g n ASP 189 Ca 0.06 -2.90 -0.00 0.00 -1.51 0.00 0.00 54.79 50.44 1p7g n ASP 189 Cb 0.25 -1.66 0.28 0.00 2.34 0.00 0.00 41.12 42.33 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 6.44 0.65 -0.80 -0.67 2.43 -1.83 -2.87 114.38 117.75 1p7g h ARG 190 Ca 0.51 -0.11 0.07 0.00 -0.81 0.00 0.00 59.98 59.64 1p7g h ARG 190 Cb 0.71 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 1p7g h ARG 190 CO 1.72 0.58 0.47 0.78 -1.51 0.00 0.00 179.97 182.01 1p7g h GLY 191 N 0.84 1.21 1.80 2.80 0.00 -1.93 -1.18 103.07 106.60 1p7g h GLY 191 Ca 0.15 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1p7g h GLY 191 CO -0.01 0.19 -0.52 1.76 0.00 0.00 0.00 176.54 177.97 1p7g h SER 192 N 0.83 0.23 -0.14 0.19 0.02 -1.91 -1.05 113.55 111.72 1p7g h SER 192 Ca 0.36 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1p7g h SER 192 Cb 0.24 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1p7g h SER 192 CO -0.20 0.71 0.05 0.22 -1.14 0.00 0.00 176.83 176.47 1p7g h TYR 193 N 0.17 0.23 -0.07 3.45 3.20 -1.32 0.62 116.97 123.25 1p7g h TYR 193 Ca 0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1p7g h TYR 193 Cb 0.97 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1p7g h TYR 193 CO 0.02 0.33 -0.02 0.28 -1.64 0.00 0.00 178.16 177.12 1p7g h VAL 194 N 0.06 0.93 -0.76 1.81 2.07 -1.09 -0.51 116.25 118.77 1p7g h VAL 194 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1p7g h VAL 194 Cb 0.20 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1p7g h VAL 194 CO -0.00 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.38 1p7g h ASP 195 N -0.00 1.01 1.14 0.57 3.32 -1.09 -2.50 116.42 118.88 1p7g h ASP 195 Ca 0.03 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1p7g h ASP 195 Cb 0.05 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1p7g h ASP 195 CO -0.07 0.88 0.00 -3.20 -1.72 0.00 0.00 179.24 175.13 1p7g n ASN 196 N -4.36 0.75 0.08 6.45 5.15 0.20 -3.52 115.26 120.00 1p7g n ASN 196 Ca 0.07 0.62 -0.05 0.00 -0.60 0.00 0.00 54.58 54.61 1p7g n ASN 196 Cb 0.15 -0.80 0.11 0.00 -0.53 0.00 0.00 39.78 38.71 1p7g n ASN 196 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1p7g h TRP 197 N 0.00 0.32 0.00 1.20 7.01 -0.61 -3.15 115.95 120.71 1p7g h TRP 197 Ca 0.00 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.88 1p7g h TRP 197 Cb 0.57 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.58 1p7g h TRP 197 CO 0.00 0.80 0.09 -1.49 -2.79 0.00 0.00 178.44 175.05 1p7g h TRP 198 N 0.18 0.00 0.00 2.65 4.06 -1.64 -0.70 115.95 120.51 1p7g h TRP 198 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1p7g h TRP 198 Cb 1.13 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.29 1p7g h TRP 198 CO 0.02 0.00 -0.07 -0.91 -3.56 0.00 0.00 178.44 173.92 1p7g h ASN 199 N 0.00 0.00 -0.33 -3.49 4.21 -1.79 -3.18 115.58 110.99 1p7g h ASN 199 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1p7g h ASN 199 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1p7g h ASN 199 CO 0.00 0.07 0.00 1.33 -1.29 0.00 0.00 177.43 177.54 1p7g n VAL 200 N -3.20 0.83 -1.95 2.81 0.24 -0.27 -2.11 118.33 114.69 1p7g n VAL 200 Ca 0.00 -0.92 -0.42 0.00 -2.04 0.00 0.00 64.34 60.97 1p7g n VAL 200 Cb 0.34 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 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 -1.01 2.95 -1.20 3.34 1.01 -1.20 -0.12 120.40 124.17 1p7g s VAL 201 Ca 0.25 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 1p7g s VAL 201 Cb 0.13 -3.33 0.19 0.00 0.00 0.00 0.00 36.38 33.37 1p7g s VAL 201 CO 0.18 0.01 1.43 -3.20 0.00 0.00 0.00 175.10 173.52 1p7g n ASN 202 N 5.01 5.28 0.25 3.32 4.05 0.94 0.12 115.26 134.23 1p7g n ASN 202 Ca 0.15 -3.01 0.13 0.00 0.45 0.00 0.00 54.58 52.30 1p7g n ASN 202 Cb 0.40 -1.53 0.69 0.00 1.23 0.00 0.00 39.78 40.57 1p7g n ASN 202 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1p7g h TRP 203 N 6.91 0.00 0.00 1.20 4.06 -1.83 0.39 115.95 126.69 1p7g h TRP 203 Ca 0.30 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.14 1p7g h TRP 203 Cb 0.85 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.99 1p7g h TRP 203 CO 1.06 0.00 -0.52 -0.44 -3.56 0.00 0.00 178.44 174.98 1p7g h ASP 204 N 0.00 0.00 0.23 -3.49 3.32 -1.88 -1.51 116.42 113.09 1p7g h ASP 204 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1p7g h ASP 204 Cb 0.42 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.00 1p7g h ASP 204 CO 0.00 0.52 -1.43 -0.78 -1.72 0.00 0.00 179.24 175.83 1p7g h ASP 205 N 0.00 0.87 -0.73 6.45 3.58 -0.50 -2.81 116.42 123.28 1p7g h ASP 205 Ca -0.01 -0.89 -0.03 0.00 0.42 0.00 0.00 57.03 56.52 1p7g h ASP 205 Cb 1.16 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1p7g h ASP 205 CO 0.07 1.69 0.33 0.58 -2.88 0.00 0.00 179.24 179.03 1p7g h VAL 206 N 0.18 1.24 0.09 2.25 2.07 -1.43 -2.42 116.25 118.23 1p7g h VAL 206 Ca -0.24 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1p7g h VAL 206 Cb 2.11 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1p7g h VAL 206 CO 0.27 0.29 -0.17 -0.08 0.02 0.00 0.00 177.57 177.90 1p7g h GLU 207 N 1.03 -0.32 -0.50 1.57 4.57 -1.29 -0.36 114.58 119.27 1p7g h GLU 207 Ca 0.25 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.54 1p7g h GLU 207 Cb 0.15 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1p7g h GLU 207 CO -0.03 -0.21 0.34 0.00 -1.18 0.00 0.00 179.01 177.93 1p7g h ARG 208 N -0.33 0.30 -0.11 1.92 3.08 -1.34 0.13 114.38 118.03 1p7g h ARG 208 Ca 0.03 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 1p7g h ARG 208 Cb 0.35 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.35 1p7g h ARG 208 CO -0.10 0.20 -0.81 0.00 -1.07 0.00 0.00 179.97 178.19 1p7g h ARG 209 N 0.30 0.74 -0.44 0.04 3.08 -0.86 -3.16 114.38 114.09 1p7g h ARG 209 Ca 0.23 -0.65 -0.11 0.00 0.07 0.00 0.00 59.98 59.52 1p7g h ARG 209 Cb 0.50 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1p7g h ARG 209 CO -0.05 1.25 -0.16 1.25 -1.07 0.00 0.00 179.97 181.19 1p7g h LEU 210 N 0.45 0.90 -0.60 3.04 5.85 -0.19 -1.64 115.31 123.13 1p7g h LEU 210 Ca -0.07 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.37 1p7g h LEU 210 Cb 1.44 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 1p7g h LEU 210 CO 0.16 1.09 0.19 1.56 -0.34 0.00 0.00 178.44 181.10 1p7g h GLN 211 N 0.72 0.34 -0.35 1.25 1.08 -1.07 0.50 115.11 117.58 1p7g h GLN 211 Ca 0.10 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1p7g h GLN 211 Cb 0.72 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1p7g h GLN 211 CO 0.05 0.22 -0.03 0.87 -0.95 0.00 0.00 178.83 179.00 1p7g h LYS 212 N 0.35 0.63 -0.33 1.46 1.57 -1.50 -3.03 116.57 115.71 1p7g h LYS 212 Ca 0.31 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1p7g h LYS 212 Cb 0.42 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1p7g h LYS 212 CO -0.34 0.76 0.16 0.00 -0.57 0.00 0.00 179.45 179.46 1p7g h ALA 213 N 0.84 0.40 -0.69 3.86 0.00 -0.24 -0.37 119.26 123.07 1p7g h ALA 213 Ca 0.09 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1p7g h ALA 213 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1p7g h ALA 213 CO 0.02 -0.22 0.51 -0.07 0.00 0.00 0.00 179.25 179.49 1p7g h LEU 214 N 0.33 0.00 -3.96 0.00 3.38 0.06 -0.19 115.31 114.93 1p7g h LEU 214 Ca 0.14 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.62 1p7g h LEU 214 Cb 0.07 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.53 1p7g h LEU 214 CO -0.11 0.00 0.61 -3.20 0.09 0.00 0.00 178.44 175.83 1p7g n ASN 215 N -4.28 3.72 -1.40 -0.43 5.15 -0.83 -4.89 115.26 112.31 1p7g n ASN 215 Ca 0.14 -3.61 -0.14 0.00 -0.60 0.00 0.00 54.58 50.37 1p7g n ASN 215 Cb 0.77 -0.83 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p7g n GLY 216 N -1.11 0.55 3.85 8.20 0.00 -0.08 -5.00 105.19 111.58 1p7g n GLY 216 Ca 0.58 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -4.04 2.87 0.03 1.61 -0.21 -0.21 -5.01 119.66 114.69 1p7g s GLN 217 Ca 0.00 -1.14 -0.28 0.00 0.02 0.00 0.00 55.36 53.96 1p7g s GLN 217 Cb 0.00 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 1p7g s GLN 217 CO 0.00 0.26 0.89 0.42 -2.12 0.00 0.00 175.29 174.75 1p7g s ILE 218 N -2.20 4.78 -0.93 1.08 1.01 -1.26 -3.78 121.20 119.90 1p7g s ILE 218 Ca 0.37 1.89 -0.03 0.00 0.00 0.00 0.00 60.65 62.88 1p7g s ILE 218 Cb -0.07 -4.24 0.25 0.00 0.01 0.00 0.00 42.46 38.41 1p7g s ILE 218 CO 0.26 0.25 2.14 0.00 0.00 0.00 0.00 174.94 177.59 1p7g n ALA 219 N 3.39 6.41 -0.41 9.38 0.00 -1.26 -4.69 120.51 133.33 1p7g n ALA 219 Ca 0.02 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1p7g n ALA 219 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1p7g n ALA 219 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 220 N 0.24 0.00 -4.55 0.00 4.77 -1.26 -4.87 117.00 111.32 1p7g n LEU 220 Ca 0.52 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.21 1p7g n LEU 220 Cb 0.30 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1p7g n LEU 220 CO 0.51 -0.29 1.67 -0.54 -1.33 0.00 0.00 177.39 177.40 1p7g s LYS 221 N -0.59 2.05 0.00 3.23 3.01 -1.26 -5.11 119.74 121.08 1p7g s LYS 221 Ca 0.00 0.88 0.00 0.00 -1.01 0.00 0.00 55.97 55.84 1p7g s LYS 221 Cb 0.00 -4.66 0.00 0.00 -1.01 0.00 0.00 37.83 32.16 1p7g s LYS 221 CO 0.00 -3.57 0.00 1.28 0.51 0.00 0.00 175.35 173.57