#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 1.87 0.06 2.46 1.01 -1.26 -5.13 120.40 119.41 1p7g s VAL 13 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1p7g s VAL 13 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1p7g s VAL 13 CO 0.00 0.52 0.07 0.42 0.00 0.00 0.00 175.10 176.11 1p7g s THR 14 N 0.13 0.17 -0.01 3.92 -4.23 -1.26 -5.06 115.64 109.30 1p7g s THR 14 Ca -0.10 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1p7g s THR 14 Cb -0.15 -1.25 -0.00 0.00 1.34 0.00 0.00 72.50 72.44 1p7g s THR 14 CO 0.05 -0.77 -0.05 0.42 -0.54 0.00 0.00 174.62 173.73 1p7g s THR 15 N -3.44 0.37 0.10 3.99 -4.23 -1.26 -5.08 115.64 106.09 1p7g s THR 15 Ca 0.02 -0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.05 1p7g s THR 15 Cb 0.04 -0.33 -0.06 0.00 1.34 0.00 0.00 72.50 73.50 1p7g s THR 15 CO -0.08 0.11 0.97 -0.54 -0.54 0.00 0.00 174.62 174.54 1p7g s LYS 16 N -0.01 4.67 0.29 3.99 -0.14 -1.26 -5.04 119.74 122.25 1p7g s LYS 16 Ca 0.01 1.47 -0.02 0.00 -1.36 0.00 0.00 55.97 56.06 1p7g s LYS 16 Cb -0.03 -3.38 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 1p7g s LYS 16 CO -0.00 0.17 0.52 1.03 -0.76 0.00 0.00 175.35 176.30 1p7g s ARG 17 N 0.12 3.55 0.08 1.68 1.81 -1.26 -5.05 118.95 119.89 1p7g s ARG 17 Ca 0.48 -0.19 0.01 0.00 -1.72 0.00 0.00 55.73 54.31 1p7g s ARG 17 Cb -0.23 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.54 1p7g s ARG 17 CO 0.30 0.23 0.18 0.71 -0.68 0.00 0.00 175.30 176.04 1p7g s TYR 18 N -2.13 3.41 0.07 -0.53 2.02 -1.26 -5.12 117.35 113.81 1p7g s TYR 18 Ca 0.41 0.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.31 1p7g s TYR 18 Cb -0.10 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1p7g s TYR 18 CO 0.32 0.56 -0.08 0.95 -1.57 0.00 0.00 175.55 175.73 1p7g s THR 19 N -1.52 0.71 -0.08 -0.71 -4.23 -1.26 -4.90 115.64 103.65 1p7g s THR 19 Ca 0.33 -1.48 -0.30 0.00 -1.18 0.00 0.00 61.69 59.07 1p7g s THR 19 Cb -0.12 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 1p7g s THR 19 CO 0.26 -0.56 1.19 -0.22 -0.54 0.00 0.00 174.62 174.75 1p7g s LEU 20 N -2.23 4.26 0.47 4.79 2.96 -1.26 -5.02 118.68 122.65 1p7g s LEU 20 Ca 0.01 1.77 -0.15 0.00 -0.22 0.00 0.00 54.13 55.53 1p7g s LEU 20 Cb -0.04 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 1p7g s LEU 20 CO -0.01 -0.59 0.91 -2.16 -1.32 0.00 0.00 176.35 173.17 1p7g s PRO 21 N 2.36 3.91 0.68 0.98 0.04 -1.26 -5.06 135.00 136.65 1p7g s PRO 21 Ca 0.55 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 1p7g s PRO 21 Cb -0.24 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1p7g s PRO 21 CO 0.20 -0.17 1.05 -2.14 0.04 0.00 0.00 177.00 175.99 1p7g s PRO 22 N -3.92 3.09 0.33 0.56 0.02 -1.26 -5.03 135.00 128.79 1p7g s PRO 22 Ca 0.56 0.87 -0.21 0.00 0.02 0.00 0.00 61.00 62.24 1p7g s PRO 22 Cb -0.10 -2.01 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 1p7g s PRO 22 CO 0.30 -0.97 0.86 -0.51 -0.33 0.00 0.00 177.00 176.35 1p7g s LEU 23 N -5.45 4.19 0.00 -5.54 1.43 -1.26 -4.92 118.68 107.13 1p7g s LEU 23 Ca 0.57 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1p7g s LEU 23 Cb -0.13 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1p7g s LEU 23 CO 0.55 -0.15 0.66 -2.65 0.23 0.00 0.00 176.35 174.99 1p7g n PRO 24 N 0.12 0.73 -3.80 1.29 -0.02 -1.26 -4.82 135.00 127.24 1p7g n PRO 24 Ca 0.03 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.48 1p7g n PRO 24 Cb 0.52 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 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 -1.81 -0.03 0.77 6.00 -0.85 -1.26 -5.05 117.35 115.12 1p7g s TYR 25 Ca 0.00 -0.29 -0.11 0.00 -0.52 0.00 0.00 57.07 56.15 1p7g s TYR 25 Cb 0.00 0.66 0.06 0.00 0.38 0.00 0.00 41.96 43.05 1p7g s TYR 25 CO 0.00 -0.81 1.08 0.00 -1.52 0.00 0.00 175.55 174.30 1p7g s ALA 26 N -2.70 2.25 0.41 9.51 0.00 -1.26 -4.96 121.76 125.01 1p7g s ALA 26 Ca 0.17 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.35 1p7g s ALA 26 Cb -0.01 -3.23 0.87 0.00 0.00 0.00 0.00 23.12 20.75 1p7g s ALA 26 CO 0.03 -1.73 2.03 1.88 0.00 0.00 0.00 175.76 177.98 1p7g h TYR 27 N -1.09 0.43 -0.60 0.00 0.05 -1.99 -2.45 116.97 111.32 1p7g h TYR 27 Ca -0.45 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1p7g h TYR 27 Cb 1.24 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1p7g h TYR 27 CO 0.56 0.32 0.00 0.27 -1.05 0.00 0.00 178.16 178.26 1p7g n ASN 28 N -4.44 3.20 0.30 3.88 2.04 -1.26 -3.69 115.26 115.29 1p7g n ASN 28 Ca 0.02 -2.01 0.20 0.00 -0.44 0.00 0.00 54.58 52.35 1p7g n ASN 28 Cb 0.11 -0.40 0.91 0.00 -2.53 0.00 0.00 39.78 37.87 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1p7g h ALA 29 N 4.09 1.00 -0.22 -2.53 0.00 -1.78 -3.02 119.26 116.79 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 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1p7g h ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1p7g n LEU 30 N -3.10 3.03 -4.73 0.00 4.32 -1.26 -4.01 117.00 111.25 1p7g n LEU 30 Ca -0.01 -1.32 -0.33 0.00 -0.02 0.00 0.00 56.01 54.33 1p7g n LEU 30 Cb 0.21 -0.14 0.09 0.00 -1.62 0.00 0.00 43.42 41.96 1p7g n LEU 30 CO 0.24 0.61 0.76 -1.61 -1.22 0.00 0.00 177.39 176.18 1p7g s GLU 31 N -1.49 2.24 0.00 3.23 2.02 -1.15 -1.96 118.70 121.59 1p7g s GLU 31 Ca 0.30 1.60 0.25 0.00 0.02 0.00 0.00 54.97 57.13 1p7g s GLU 31 Cb 0.19 -1.86 1.17 0.00 0.10 0.00 0.00 34.13 33.73 1p7g s GLU 31 CO 0.27 -1.72 1.79 -0.35 0.02 0.00 0.00 175.26 175.26 1p7g n PRO 32 N -2.81 1.37 -0.21 0.39 -0.04 -1.26 -4.83 135.00 127.60 1p7g n PRO 32 Ca 0.12 -0.55 -0.04 0.00 -0.04 0.00 0.00 63.50 62.98 1p7g n PRO 32 Cb 0.51 -1.41 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.22 0.70 -3.26 0.54 0.05 -1.73 -3.40 116.97 111.09 1p7g h TYR 33 Ca 0.00 0.02 -0.33 0.00 0.05 0.00 0.00 58.73 58.47 1p7g h TYR 33 Cb 0.26 -0.23 -0.37 0.00 1.01 0.00 0.00 36.73 37.41 1p7g h TYR 33 CO 0.03 0.40 -0.69 0.42 -1.05 0.00 0.00 178.16 177.27 1p7g s ILE 34 N -6.13 -0.15 0.57 -2.88 1.01 -1.05 -4.84 121.20 107.74 1p7g s ILE 34 Ca -0.13 0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.68 1p7g s ILE 34 Cb 0.14 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 1p7g s ILE 34 CO 0.75 0.15 1.23 -0.94 0.00 0.00 0.00 174.94 176.14 1p7g s SER 35 N 1.99 5.27 0.50 3.58 1.04 -1.26 -3.07 113.70 121.74 1p7g s SER 35 Ca 0.01 2.46 0.26 0.00 0.48 0.00 0.00 55.95 59.16 1p7g s SER 35 Cb -0.12 -2.61 1.29 0.00 0.10 0.00 0.00 66.02 64.68 1p7g s SER 35 CO -0.04 -1.54 2.00 0.00 0.98 0.00 0.00 173.24 174.64 1p7g h ALA 36 N 1.09 1.21 0.21 5.32 0.00 -1.89 -1.91 119.26 123.29 1p7g h ALA 36 Ca -0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1p7g h ALA 36 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p7g h ALA 36 CO 0.56 0.20 -0.10 1.49 0.00 0.00 0.00 179.25 181.40 1p7g h GLU 37 N 0.00 -0.27 -1.10 0.00 4.81 -1.91 -1.30 114.58 114.82 1p7g h GLU 37 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1p7g h GLU 37 Cb 0.45 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1p7g h GLU 37 CO 0.02 -0.18 0.00 -0.89 -0.73 0.00 0.00 179.01 177.23 1p7g n ILE 38 N -5.21 0.18 0.00 2.32 5.41 -0.72 -2.67 119.36 118.68 1p7g n ILE 38 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1p7g n ILE 38 Cb 0.13 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 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 0.63 0.00 -0.20 0.38 7.27 -0.49 -0.51 117.38 124.46 1p7g n GLN 40 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 1p7g n GLN 40 Cb 0.12 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.80 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 0.80 -1.08 1.69 3.38 -1.74 -0.02 115.31 118.33 1p7g h LEU 41 Ca 0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1p7g h LEU 41 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1p7g h LEU 41 CO 0.00 0.77 0.01 -0.74 0.09 0.00 0.00 178.44 178.57 1p7g h HIS 42 N 0.77 0.69 0.00 1.13 2.76 -1.07 -1.37 115.15 118.07 1p7g h HIS 42 Ca 0.18 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1p7g h HIS 42 Cb 0.25 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 1p7g h HIS 42 CO 0.01 0.65 -0.20 1.25 -1.30 0.00 0.00 177.93 178.35 1p7g h HIS 43 N 0.62 0.00 -0.46 5.26 -0.00 -1.75 -0.37 115.15 118.45 1p7g h HIS 43 Ca 0.13 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.42 1p7g h HIS 43 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.77 1p7g h HIS 43 CO 0.02 0.11 -0.02 1.96 -0.00 0.00 0.00 177.93 179.99 1p7g h GLN 44 N -1.00 0.78 0.00 5.26 4.20 -1.10 -2.28 115.11 120.97 1p7g h GLN 44 Ca -0.01 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1p7g h GLN 44 Cb 0.26 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1p7g h GLN 44 CO -0.01 0.80 -0.07 1.63 -0.67 0.00 0.00 178.83 180.51 1p7g n LYS 45 N -4.21 0.05 0.45 1.46 4.76 -0.54 -4.12 118.16 116.01 1p7g n LYS 45 Ca 0.02 0.12 -0.20 0.00 -2.87 0.00 0.00 58.31 55.39 1p7g n LYS 45 Cb 0.31 -0.69 -0.10 0.00 -1.84 0.00 0.00 35.03 32.71 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 -0.09 -1.32 -0.44 2.13 3.86 -1.54 0.73 115.15 118.48 1p7g h HIS 46 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1p7g h HIS 46 Cb 0.07 0.47 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 1p7g h HIS 46 CO -0.03 -0.75 0.29 1.25 0.86 0.00 0.00 177.93 179.55 1p7g h HIS 47 N -1.24 0.56 -0.83 2.45 -0.00 -1.05 -1.70 115.15 113.35 1p7g h HIS 47 Ca -0.11 0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.41 1p7g h HIS 47 Cb 0.99 -0.19 -0.09 0.00 -0.00 0.00 0.00 27.41 28.11 1p7g h HIS 47 CO -0.09 0.37 0.42 0.37 -0.00 0.00 0.00 177.93 178.99 1p7g h GLN 48 N 0.59 0.59 -0.26 5.26 5.75 -1.32 0.57 115.11 126.29 1p7g h GLN 48 Ca 0.16 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 1p7g h GLN 48 Cb -0.05 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 1p7g h GLN 48 CO -0.03 0.39 0.11 0.78 -2.65 0.00 0.00 178.83 177.42 1p7g h GLY 49 N 0.60 0.38 1.26 2.39 0.00 0.06 -0.51 103.07 107.26 1p7g h GLY 49 Ca 0.45 -0.17 -0.23 0.00 0.00 0.00 0.00 47.33 47.39 1p7g h GLY 49 CO -0.36 0.16 -0.82 -0.97 0.00 0.00 0.00 176.54 174.55 1p7g h TYR 50 N 0.36 0.99 -0.18 5.60 0.05 -0.43 0.56 116.97 123.91 1p7g h TYR 50 Ca 0.09 -0.45 -0.00 0.00 0.05 0.00 0.00 58.73 58.42 1p7g h TYR 50 Cb 0.07 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1p7g h TYR 50 CO 0.00 1.28 0.11 0.28 -1.05 0.00 0.00 178.16 178.78 1p7g h VAL 51 N 0.47 1.08 -0.03 -2.88 2.07 -1.00 -0.84 116.25 115.13 1p7g h VAL 51 Ca -0.06 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1p7g h VAL 51 Cb 1.45 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1p7g h VAL 51 CO 0.16 0.08 -0.18 0.78 0.02 0.00 0.00 177.57 178.44 1p7g h ASN 52 N 0.21 -0.53 0.05 0.57 2.35 -0.93 -1.68 115.58 115.63 1p7g h ASN 52 Ca 0.07 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1p7g h ASN 52 Cb 0.04 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1p7g h ASN 52 CO -0.01 -0.24 -0.18 1.23 -1.65 0.00 0.00 177.43 176.58 1p7g h GLY 53 N -0.28 0.28 0.90 2.83 0.00 -0.82 -1.06 103.07 104.92 1p7g h GLY 53 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1p7g h GLY 53 CO -0.19 0.18 0.08 0.00 0.00 0.00 0.00 176.54 176.61 1p7g h ALA 54 N 1.57 0.40 -0.18 3.60 0.00 -0.71 -1.60 119.26 122.34 1p7g h ALA 54 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1p7g h ALA 54 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p7g h ALA 54 CO 0.03 0.05 -0.32 -0.91 0.00 0.00 0.00 179.25 178.10 1p7g h ASN 55 N 0.33 0.37 -0.57 0.00 2.35 -1.04 -1.59 115.58 115.43 1p7g h ASN 55 Ca 0.10 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1p7g h ASN 55 Cb 0.28 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1p7g h ASN 55 CO 0.00 0.68 0.19 0.00 -1.65 0.00 0.00 177.43 176.65 1p7g h ALA 56 N 1.35 1.18 -0.32 -0.83 0.00 -0.95 -0.45 119.26 119.24 1p7g h ALA 56 Ca 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1p7g h ALA 56 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1p7g h ALA 56 CO 0.06 0.57 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 1p7g h ALA 57 N 1.31 0.44 -0.46 0.00 0.00 -0.81 -2.83 119.26 116.91 1p7g h ALA 57 Ca 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1p7g h ALA 57 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1p7g h ALA 57 CO -0.01 0.23 0.15 -0.07 0.00 0.00 0.00 179.25 179.56 1p7g h LEU 58 N 0.38 0.61 0.24 0.00 3.38 -0.80 -1.81 115.31 117.31 1p7g h LEU 58 Ca 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p7g h LEU 58 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1p7g h LEU 58 CO 0.02 0.58 -0.11 -0.08 0.09 0.00 0.00 178.44 178.94 1p7g h GLU 59 N 0.66 -0.31 -1.00 1.13 4.57 -0.99 0.50 114.58 119.15 1p7g h GLU 59 Ca 0.16 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.48 1p7g h GLU 59 Cb 0.19 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 28.76 1p7g h GLU 59 CO -0.01 -0.13 0.62 0.87 -1.18 0.00 0.00 179.01 179.18 1p7g h LYS 60 N -0.42 0.94 0.00 1.92 1.57 -1.28 0.17 116.57 119.47 1p7g h LYS 60 Ca -0.03 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1p7g h LYS 60 Cb 0.32 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1p7g h LYS 60 CO 0.05 0.62 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.12 1p7g h LEU 61 N 0.96 0.00 0.04 2.94 3.38 -0.92 -2.67 115.31 119.05 1p7g h LEU 61 Ca 0.50 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.31 1p7g h LEU 61 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.30 1p7g h LEU 61 CO -0.28 0.36 -0.68 -0.08 0.09 0.00 0.00 178.44 177.85 1p7g h GLU 62 N 0.00 0.39 0.00 1.13 4.81 0.14 -2.12 114.58 118.93 1p7g h GLU 62 Ca -0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1p7g h GLU 62 Cb 0.68 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1p7g h GLU 62 CO 0.05 1.15 0.00 1.63 -0.73 0.00 0.00 179.01 181.11 1p7g n LYS 63 N -4.18 0.04 -0.11 1.92 5.02 0.36 -1.11 118.16 120.09 1p7g n LYS 63 Ca -0.11 0.30 -0.25 0.00 -2.02 0.00 0.00 58.31 56.23 1p7g n LYS 63 Cb 0.72 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 1p7g n LYS 63 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1p7g n PHE 64 N -1.43 0.60 0.43 2.13 7.35 -1.02 -1.38 117.46 124.14 1p7g n PHE 64 Ca 0.03 0.25 0.05 0.00 -0.76 0.00 0.00 57.45 57.02 1p7g n PHE 64 Cb 0.09 -1.06 0.24 0.00 0.35 0.00 0.00 39.48 39.10 1p7g n PHE 64 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1p7g n ARG 65 N -4.29 0.08 -0.34 -4.13 1.74 -0.80 -0.85 116.66 108.08 1p7g n ARG 65 Ca -0.42 0.25 0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1p7g n ARG 65 Cb 0.79 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.95 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 -1.38 2.62 -1.30 5.56 5.02 -0.27 -4.88 118.16 123.53 1p7g n LYS 66 Ca 0.04 -2.68 -0.07 0.00 -2.02 0.00 0.00 58.31 53.58 1p7g n LYS 66 Cb 0.10 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 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 -0.59 0.54 0.13 0.72 0.00 -0.03 -4.77 105.19 101.20 1p7g n GLY 67 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 1p7g n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p7g h GLU 68 N 0.00 0.00 0.00 1.61 5.08 -1.54 -3.48 114.58 116.25 1p7g h GLU 68 Ca -0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1p7g h GLU 68 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1p7g h GLU 68 CO 0.20 0.63 0.29 0.00 -1.00 0.00 0.00 179.01 179.13 1p7g n ALA 69 N -2.33 -1.75 -2.05 3.43 0.00 -0.48 -5.04 120.51 112.30 1p7g n ALA 69 Ca 0.00 -1.16 -0.25 0.00 0.00 0.00 0.00 53.44 52.02 1p7g n ALA 69 Cb 0.70 0.90 0.04 0.00 0.00 0.00 0.00 19.45 21.10 1p7g n ALA 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 70 N -2.08 2.68 -0.10 0.00 -1.52 -1.26 -4.42 119.66 112.95 1p7g s GLN 70 Ca 0.15 -0.21 -0.07 0.00 -1.95 0.00 0.00 55.36 53.28 1p7g s GLN 70 Cb -0.04 -2.29 0.04 0.00 -0.22 0.00 0.00 33.01 30.49 1p7g s GLN 70 CO 0.11 -0.82 0.26 -1.50 -0.25 0.00 0.00 175.29 173.08 1p7g s ILE 71 N -3.00 -0.02 -1.12 1.08 2.07 -1.26 -4.84 121.20 114.10 1p7g s ILE 71 Ca 0.56 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.67 1p7g s ILE 71 Cb -0.11 -0.38 0.09 0.00 0.13 0.00 0.00 42.46 42.20 1p7g s ILE 71 CO 0.44 0.03 1.48 -0.62 -1.91 0.00 0.00 174.94 174.36 1p7g s ASP 72 N 0.70 6.72 0.24 4.50 -1.08 -1.26 -4.87 116.67 121.62 1p7g s ASP 72 Ca -0.05 -2.11 -0.14 0.00 -0.52 0.00 0.00 52.55 49.74 1p7g s ASP 72 Cb -0.06 -2.52 0.29 0.00 -1.46 0.00 0.00 42.92 39.18 1p7g s ASP 72 CO -0.04 -1.21 1.57 -0.29 0.52 0.00 0.00 175.17 175.72 1p7g h ILE 73 N 5.92 0.10 -0.55 4.11 6.09 -1.99 0.11 117.51 131.29 1p7g h ILE 73 Ca 0.29 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.70 1p7g h ILE 73 Cb 0.95 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.31 1p7g h ILE 73 CO 1.35 0.00 0.01 -0.09 -3.07 0.00 0.00 178.15 176.36 1p7g h ARG 74 N -0.03 0.94 0.02 2.19 2.43 -1.99 -1.80 114.38 116.13 1p7g h ARG 74 Ca 0.36 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1p7g h ARG 74 Cb 0.61 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1p7g h ARG 74 CO -0.88 0.92 -0.01 0.00 -1.51 0.00 0.00 179.97 178.49 1p7g h ALA 75 N 1.14 -0.02 -0.64 2.80 0.00 -1.62 -2.33 119.26 118.58 1p7g h ALA 75 Ca 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p7g h ALA 75 Cb 0.49 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1p7g h ALA 75 CO 0.02 -0.26 0.40 0.28 0.00 0.00 0.00 179.25 179.70 1p7g h VAL 76 N -0.53 1.18 -0.11 0.00 2.07 -0.85 -1.47 116.25 116.54 1p7g h VAL 76 Ca -0.00 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1p7g h VAL 76 Cb 0.51 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1p7g h VAL 76 CO 0.00 0.18 -0.44 -0.07 0.02 0.00 0.00 177.57 177.26 1p7g h LEU 77 N 0.87 0.27 -0.68 2.57 3.38 -1.40 0.84 115.31 121.17 1p7g h LEU 77 Ca 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1p7g h LEU 77 Cb -0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1p7g h LEU 77 CO -0.05 0.68 0.15 0.03 0.09 0.00 0.00 178.44 179.35 1p7g h ARG 78 N 0.21 1.10 0.04 1.13 3.08 -1.01 -0.31 114.38 118.61 1p7g h ARG 78 Ca 0.02 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1p7g h ARG 78 Cb 0.87 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1p7g h ARG 78 CO 0.07 0.98 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.49 1p7g h ASP 79 N 1.02 -0.04 -0.52 7.04 3.32 -0.93 -2.74 116.42 123.58 1p7g h ASP 79 Ca 0.21 -0.46 0.07 0.00 0.02 0.00 0.00 57.03 56.87 1p7g h ASP 79 Cb 0.39 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1p7g h ASP 79 CO 0.00 0.45 0.18 0.25 -1.72 0.00 0.00 179.24 178.41 1p7g h LEU 80 N -0.55 0.18 -0.93 1.55 5.85 -0.79 -1.62 115.31 119.00 1p7g h LEU 80 Ca -0.01 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1p7g h LEU 80 Cb 0.50 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1p7g h LEU 80 CO 0.01 0.13 0.59 -1.28 -0.34 0.00 0.00 178.44 177.54 1p7g h SER 81 N 0.36 0.92 0.35 1.25 0.87 -1.08 0.22 113.55 116.44 1p7g h SER 81 Ca 0.25 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1p7g h SER 81 Cb 0.27 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1p7g h SER 81 CO -0.26 0.58 -0.17 0.15 -0.53 0.00 0.00 176.83 176.60 1p7g h PHE 82 N 1.05 -0.44 -0.58 2.24 3.57 -1.07 -2.56 116.94 119.16 1p7g h PHE 82 Ca 0.41 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.80 1p7g h PHE 82 Cb 0.21 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1p7g h PHE 82 CO -0.02 -0.10 -0.04 0.45 -2.23 0.00 0.00 178.31 176.38 1p7g h HIS 83 N -0.91 1.15 -0.49 0.41 3.86 -1.24 -0.16 115.15 117.78 1p7g h HIS 83 Ca -0.05 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 1p7g h HIS 83 Cb 0.53 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1p7g h HIS 83 CO 0.03 1.03 0.27 1.25 0.86 0.00 0.00 177.93 181.37 1p7g h LEU 84 N 0.94 0.61 -0.89 2.43 5.85 -0.67 0.84 115.31 124.41 1p7g h LEU 84 Ca 0.16 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1p7g h LEU 84 Cb 0.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1p7g h LEU 84 CO 0.04 0.52 -0.10 0.78 -0.34 0.00 0.00 178.44 179.34 1p7g h ASN 85 N 0.64 0.69 -0.69 1.25 4.21 -1.31 0.48 115.58 120.86 1p7g h ASN 85 Ca 0.17 -0.19 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1p7g h ASN 85 Cb 0.05 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 1p7g h ASN 85 CO -0.03 0.82 0.34 1.23 -1.29 0.00 0.00 177.43 178.51 1p7g h GLY 86 N 0.97 1.08 0.89 2.83 0.00 -0.35 -0.49 103.07 108.00 1p7g h GLY 86 Ca 0.11 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1p7g h GLY 86 CO 0.03 0.50 -0.33 0.84 0.00 0.00 0.00 176.54 177.58 1p7g h HIS 87 N 1.01 0.71 0.11 5.60 -0.00 -0.20 -2.49 115.15 119.89 1p7g h HIS 87 Ca 0.25 -0.25 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1p7g h HIS 87 Cb 0.10 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1p7g h HIS 87 CO 0.01 0.98 -0.05 0.82 -0.00 0.00 0.00 177.93 179.69 1p7g h ILE 88 N 0.24 1.03 -0.83 6.26 2.04 -0.73 -1.33 117.51 124.18 1p7g h ILE 88 Ca 0.01 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1p7g h ILE 88 Cb 0.92 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1p7g h ILE 88 CO 0.08 0.14 0.55 -0.07 0.00 0.00 0.00 178.15 178.84 1p7g h LEU 89 N -0.42 0.93 -0.68 1.44 3.38 -1.18 -2.03 115.31 116.75 1p7g h LEU 89 Ca -0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1p7g h LEU 89 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1p7g h LEU 89 CO 0.03 0.66 -0.40 0.45 0.09 0.00 0.00 178.44 179.27 1p7g h HIS 90 N 1.10 0.66 0.00 1.13 3.86 -1.44 0.20 115.15 120.66 1p7g h HIS 90 Ca 0.31 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1p7g h HIS 90 Cb -0.09 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 1p7g h HIS 90 CO -0.02 0.87 -0.07 0.77 0.86 0.00 0.00 177.93 180.34 1p7g h SER 91 N 0.46 0.00 0.21 2.45 0.02 -0.58 -1.86 113.55 114.25 1p7g h SER 91 Ca 0.04 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.64 1p7g h SER 91 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1p7g h SER 91 CO 0.08 0.07 -1.88 0.40 -1.14 0.00 0.00 176.83 174.36 1p7g h ILE 92 N 0.00 0.75 -0.75 3.27 2.04 -1.08 -3.39 117.51 118.35 1p7g h ILE 92 Ca -0.00 -2.45 0.09 0.00 1.00 0.00 0.00 64.86 63.50 1p7g h ILE 92 Cb 0.15 2.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.73 1p7g h ILE 92 CO 0.01 0.84 0.40 0.15 0.00 0.00 0.00 178.15 179.55 1p7g h PHE 93 N 0.07 0.72 0.24 1.37 3.57 0.15 -1.42 116.94 121.64 1p7g h PHE 93 Ca -0.38 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 1p7g h PHE 93 Cb 2.04 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.58 1p7g h PHE 93 CO 0.07 0.27 -0.12 -1.49 -2.23 0.00 0.00 178.31 174.82 1p7g h TRP 94 N 0.67 -0.30 0.00 0.41 -0.00 -1.56 -2.82 115.95 112.35 1p7g h TRP 94 Ca 0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.25 1p7g h TRP 94 Cb 0.37 0.10 0.00 0.00 -0.00 0.00 0.00 29.16 29.63 1p7g h TRP 94 CO -0.09 -0.06 0.00 -1.00 -0.00 0.00 0.00 178.44 177.30 1p7g h PRO 95 N -0.51 0.00 -0.91 0.49 0.13 -1.73 -3.43 132.00 126.03 1p7g h PRO 95 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1p7g h PRO 95 Cb 0.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1p7g h PRO 95 CO 0.05 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.91 1p7g n ASN 96 N -2.52 0.51 0.00 1.44 5.03 -0.54 -4.68 115.26 114.51 1p7g n ASN 96 Ca 0.02 -0.55 0.00 0.00 0.87 0.00 0.00 54.58 54.92 1p7g n ASN 96 Cb 0.26 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 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 0.58 0.00 -1.51 5.41 0.00 0.11 0.26 120.51 125.37 1p7g n ALA 98 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1p7g n ALA 98 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7g n PRO 99 N -0.24 0.81 -1.47 0.00 -0.02 -1.26 -3.72 135.00 129.10 1p7g n PRO 99 Ca 0.00 0.28 -0.58 0.00 -2.02 0.00 0.00 63.50 61.19 1p7g n PRO 99 Cb 0.00 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.74 0.00 0.00 0.52 -0.02 -1.26 -1.97 135.00 133.02 1p7g n PRO 100 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1p7g n PRO 100 Cb 0.32 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.61 2.33 0.37 -1.23 0.00 -1.26 -4.66 105.19 102.35 1p7g n GLY 101 Ca 0.20 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 1.02 -6.28 1.61 3.64 -1.76 -3.41 116.57 111.39 1p7g h LYS 102 Ca 0.00 -0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 58.87 1p7g h LYS 102 Cb 0.00 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1p7g h LYS 102 CO 0.00 0.68 -0.37 0.20 -2.27 0.00 0.00 179.45 177.69 1p7g s GLY 103 N -3.40 1.38 0.00 5.01 0.00 -0.83 -4.70 107.32 104.78 1p7g s GLY 103 Ca -0.12 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1p7g s GLY 103 CO 0.80 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 173.25 1p7g n GLY 104 N -1.55 0.53 2.97 0.20 0.00 0.70 -4.64 105.19 103.40 1p7g n GLY 104 Ca -0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.87 -1.85 3.92 -0.02 0.00 -1.25 -4.85 105.19 102.02 1p7g n GLY 105 Ca 0.00 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 3.36 0.90 1.61 1.02 -1.26 -5.03 119.74 120.34 1p7g s LYS 106 Ca 0.00 -0.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.82 1p7g s LYS 106 Cb 0.00 -2.44 0.14 0.00 -0.52 0.00 0.00 37.83 35.02 1p7g s LYS 106 CO 0.00 -0.23 1.21 -1.25 -0.92 0.00 0.00 175.35 174.16 1p7g s PRO 107 N -4.68 1.18 0.00 -1.68 0.04 -1.26 -5.01 135.00 123.59 1p7g s PRO 107 Ca 0.47 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1p7g s PRO 107 Cb -0.10 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1p7g s PRO 107 CO 0.42 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.77 1p7g n GLY 108 N -3.09 5.37 5.59 0.56 0.00 -1.26 -4.60 105.19 107.76 1p7g n GLY 108 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 0.00 0.53 0.00 -0.02 0.00 -1.26 0.12 105.19 104.56 1p7g n GLY 109 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1p7g n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p7g n LYS 110 N 0.00 0.14 -0.02 1.61 4.76 -1.26 -2.37 118.16 121.02 1p7g n LYS 110 Ca 0.00 0.19 -0.21 0.00 -2.87 0.00 0.00 58.31 55.43 1p7g n LYS 110 Cb 0.00 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.56 1p7g n LYS 110 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1p7g h ILE 111 N 0.00 1.12 -0.03 -0.18 6.09 -1.83 -1.00 117.51 121.68 1p7g h ILE 111 Ca 0.00 -2.36 -0.05 0.00 -1.37 0.00 0.00 64.86 61.08 1p7g h ILE 111 Cb 0.14 2.73 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 1p7g h ILE 111 CO 0.00 0.62 -0.22 0.00 -3.07 0.00 0.00 178.15 175.48 1p7g h ALA 112 N -0.11 1.57 0.02 0.18 0.00 0.11 -0.01 119.26 121.02 1p7g h ALA 112 Ca -0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1p7g h ALA 112 Cb 1.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1p7g h ALA 112 CO 0.01 0.32 -0.01 -0.44 0.00 0.00 0.00 179.25 179.13 1p7g h ASP 113 N 0.05 -0.02 0.72 0.00 5.19 -1.53 -1.56 116.42 119.27 1p7g h ASP 113 Ca 0.01 -0.52 -0.07 0.00 -0.62 0.00 0.00 57.03 55.82 1p7g h ASP 113 Cb 0.43 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1p7g h ASP 113 CO 0.03 0.52 -0.35 -0.07 -3.12 0.00 0.00 179.24 176.24 1p7g h LEU 114 N -0.57 0.00 -0.47 1.55 4.07 -1.01 -2.68 115.31 116.19 1p7g h LEU 114 Ca -0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1p7g h LEU 114 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1p7g h LEU 114 CO 0.00 0.35 -0.63 0.40 -1.08 0.00 0.00 178.44 177.48 1p7g h ILE 115 N 0.00 1.35 -0.26 1.22 2.04 -1.00 -2.91 117.51 117.95 1p7g h ILE 115 Ca -0.00 -1.95 -0.08 0.00 1.00 0.00 0.00 64.86 63.82 1p7g h ILE 115 Cb 0.81 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1p7g h ILE 115 CO 0.05 0.60 -0.20 0.78 0.00 0.00 0.00 178.15 179.37 1p7g h ASN 116 N 0.35 0.46 0.00 1.72 2.35 -0.98 -2.65 115.58 116.83 1p7g h ASN 116 Ca -0.01 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1p7g h ASN 116 Cb 1.19 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1p7g h ASN 116 CO 0.11 0.68 0.00 1.17 -1.65 0.00 0.00 177.43 177.74 1p7g n LYS 117 N -4.15 0.00 0.10 0.81 4.81 -1.04 0.13 118.16 118.82 1p7g n LYS 117 Ca -0.00 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.64 1p7g n LYS 117 Cb 0.37 -0.61 0.71 0.00 0.02 0.00 0.00 35.03 35.53 1p7g n LYS 117 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1p7g h PHE 118 N 0.00 0.00 0.00 5.64 -1.00 -1.67 -1.82 116.94 118.09 1p7g h PHE 118 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1p7g h PHE 118 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1p7g h PHE 118 CO 0.00 0.00 -0.73 1.19 -1.61 0.00 0.00 178.31 177.16 1p7g n PHE 119 N -3.50 0.00 -0.93 -0.55 3.01 -1.00 -5.00 117.46 109.48 1p7g n PHE 119 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1p7g n PHE 119 Cb 0.69 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 1.43 0.83 0.00 1.37 0.00 0.12 -4.54 105.19 104.40 1p7g n GLY 120 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7g n SER 121 N -0.01 0.00 -0.01 1.61 3.41 -1.18 -4.93 113.62 112.52 1p7g n SER 121 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1p7g n SER 121 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1p7g n SER 121 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1p7g h PHE 122 N 0.00 0.91 -0.61 7.33 3.57 -1.90 -2.74 116.94 123.50 1p7g h PHE 122 Ca 0.00 -0.38 0.04 0.00 3.53 0.00 0.00 57.97 61.16 1p7g h PHE 122 Cb 0.00 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1p7g h PHE 122 CO 0.00 1.18 0.36 0.93 -2.23 0.00 0.00 178.31 178.55 1p7g h GLU 123 N 0.49 0.67 -0.14 1.11 4.39 -1.95 0.22 114.58 119.37 1p7g h GLU 123 Ca -0.03 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1p7g h GLU 123 Cb 1.30 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1p7g h GLU 123 CO 0.14 0.45 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.19 1p7g h LYS 124 N 0.69 0.26 -0.48 2.33 1.63 -1.83 -2.53 116.57 116.65 1p7g h LYS 124 Ca 0.25 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 60.01 1p7g h LYS 124 Cb 0.07 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1p7g h LYS 124 CO -0.12 0.54 0.19 0.35 -3.45 0.00 0.00 179.45 176.96 1p7g h PHE 125 N -0.04 0.34 -0.21 1.91 3.57 -1.16 -0.20 116.94 121.15 1p7g h PHE 125 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1p7g h PHE 125 Cb 0.44 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1p7g h PHE 125 CO 0.05 0.14 0.15 -0.22 -2.23 0.00 0.00 178.31 176.20 1p7g h LYS 126 N 0.38 0.01 0.16 1.11 3.64 -0.50 0.20 116.57 121.58 1p7g h LYS 126 Ca 0.22 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.31 1p7g h LYS 126 Cb 0.20 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1p7g h LYS 126 CO -0.20 0.01 -1.24 1.49 -2.27 0.00 0.00 179.45 177.23 1p7g h GLU 127 N 0.01 0.55 -0.03 1.90 4.81 -0.63 -1.20 114.58 119.99 1p7g h GLU 127 Ca 0.10 -0.81 -0.14 0.00 -0.13 0.00 0.00 59.36 58.38 1p7g h GLU 127 Cb 0.38 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1p7g h GLU 127 CO -0.00 1.37 -0.61 1.49 -0.73 0.00 0.00 179.01 180.54 1p7g h GLU 128 N 0.14 0.10 0.13 1.92 4.81 -0.65 -0.42 114.58 120.61 1p7g h GLU 128 Ca -0.20 -0.07 -0.30 0.00 -0.13 0.00 0.00 59.36 58.66 1p7g h GLU 128 Cb 1.94 0.01 0.03 0.00 0.63 0.00 0.00 28.75 31.35 1p7g h GLU 128 CO 0.24 0.68 -1.25 0.35 -0.73 0.00 0.00 179.01 178.29 1p7g h PHE 129 N 0.08 0.91 -0.52 0.92 3.57 -1.05 -2.22 116.94 118.62 1p7g h PHE 129 Ca -0.01 -0.59 -0.10 0.00 3.53 0.00 0.00 57.97 60.81 1p7g h PHE 129 Cb 1.09 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1p7g h PHE 129 CO 0.01 1.43 -0.05 0.77 -2.23 0.00 0.00 178.31 178.24 1p7g h SER 130 N 0.23 0.95 0.00 0.41 0.02 -1.14 -1.68 113.55 112.34 1p7g h SER 130 Ca -0.18 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.30 1p7g h SER 130 Cb 1.93 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 1p7g h SER 130 CO 0.23 1.05 -0.46 1.56 -1.14 0.00 0.00 176.83 178.08 1p7g h GLN 131 N 0.82 0.54 -0.65 3.45 1.08 -1.15 -1.09 115.11 118.11 1p7g h GLN 131 Ca 0.14 -0.29 -0.07 0.00 -1.45 0.00 0.00 58.65 56.97 1p7g h GLN 131 Cb 0.60 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 1p7g h GLN 131 CO 0.04 0.88 0.12 0.00 -0.95 0.00 0.00 178.83 178.92 1p7g h ALA 132 N 1.07 0.99 0.15 3.87 0.00 -1.21 -1.86 119.26 122.27 1p7g h ALA 132 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1p7g h ALA 132 Cb 0.97 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1p7g h ALA 132 CO 0.09 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.91 1p7g h ALA 133 N 1.13 -0.20 0.00 0.00 0.00 -1.08 -3.11 119.26 116.01 1p7g h ALA 133 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1p7g h ALA 133 Cb 0.41 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1p7g h ALA 133 CO 0.01 -0.36 -0.04 0.87 0.00 0.00 0.00 179.25 179.73 1p7g h LYS 134 N -0.71 0.00 -0.72 0.00 1.57 -1.21 -2.78 116.57 112.72 1p7g h LYS 134 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1p7g h LYS 134 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1p7g h LYS 134 CO 0.03 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.04 1p7g n ASN 135 N -3.39 4.21 -4.71 0.86 3.02 -0.70 -4.93 115.26 109.63 1p7g n ASN 135 Ca -0.02 -2.12 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 1p7g n ASN 135 Cb 0.16 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.23 3.46 -0.38 2.41 1.01 -1.05 -4.93 120.40 119.69 1p7g s VAL 136 Ca 0.50 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.19 1p7g s VAL 136 Cb 0.28 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1p7g s VAL 136 CO 0.31 0.05 1.04 -0.70 0.00 0.00 0.00 175.10 175.80 1p7g s GLU 137 N 1.59 3.89 2.67 2.72 2.12 -1.26 -4.75 118.70 125.68 1p7g s GLU 137 Ca 0.65 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.72 1p7g s GLU 137 Cb -0.35 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1p7g s GLU 137 CO 0.29 -1.06 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 1p7g n GLY 138 N 4.33 0.50 3.85 -1.50 0.00 -1.26 -4.86 105.19 106.24 1p7g n GLY 138 Ca 0.10 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 4.90 -2.63 1.61 -7.23 -1.26 -4.91 120.40 110.87 1p7g s VAL 139 Ca 0.00 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1p7g s VAL 139 Cb 0.00 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1p7g s VAL 139 CO 0.00 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 1p7g n GLY 140 N 0.13 -0.63 3.13 2.32 0.00 -1.26 -0.59 105.19 108.30 1p7g n GLY 140 Ca -0.07 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N -3.84 0.50 -0.12 1.61 0.52 0.46 -0.02 118.94 118.04 1p7g s TRP 141 Ca 0.00 -0.99 0.02 0.00 0.02 0.00 0.00 56.10 55.15 1p7g s TRP 141 Cb 0.00 -0.33 -0.00 0.00 -1.15 0.00 0.00 33.47 31.99 1p7g s TRP 141 CO 0.00 -0.45 -0.19 0.00 0.02 0.00 0.00 176.95 176.33 1p7g s ALA 142 N -3.93 2.35 0.09 0.98 0.00 -0.78 -0.91 121.76 119.56 1p7g s ALA 142 Ca 0.10 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.13 1p7g s ALA 142 Cb 0.07 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1p7g s ALA 142 CO -0.08 0.17 -0.14 0.96 0.00 0.00 0.00 175.76 176.67 1p7g s ILE 143 N 0.51 1.20 -0.30 0.00 -4.36 -0.75 -1.15 121.20 116.34 1p7g s ILE 143 Ca -0.13 -1.50 -0.05 0.00 -0.26 0.00 0.00 60.65 58.72 1p7g s ILE 143 Cb -0.17 -1.28 0.03 0.00 1.25 0.00 0.00 42.46 42.29 1p7g s ILE 143 CO 0.05 -0.32 0.05 -0.22 0.24 0.00 0.00 174.94 174.74 1p7g s LEU 144 N -2.07 3.88 0.33 0.37 2.96 0.86 -1.48 118.68 123.53 1p7g s LEU 144 Ca 0.03 -0.94 0.08 0.00 -0.22 0.00 0.00 54.13 53.09 1p7g s LEU 144 Cb -0.07 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1p7g s LEU 144 CO 0.02 -0.23 0.11 0.68 -1.32 0.00 0.00 176.35 175.61 1p7g s VAL 145 N 1.41 3.07 -0.29 1.68 -7.23 0.54 0.63 120.40 120.22 1p7g s VAL 145 Ca -0.00 -1.75 -0.04 0.00 -1.81 0.00 0.00 61.98 58.37 1p7g s VAL 145 Cb -0.18 -2.95 0.03 0.00 0.56 0.00 0.00 36.38 33.84 1p7g s VAL 145 CO 0.01 -0.22 0.03 -0.47 -0.31 0.00 0.00 175.10 174.14 1p7g s TYR 146 N -2.42 3.16 -0.42 2.82 5.04 0.73 -1.75 117.35 124.52 1p7g s TYR 146 Ca 0.36 -1.37 -0.27 0.00 -2.44 0.00 0.00 57.07 53.35 1p7g s TYR 146 Cb -0.03 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 40.13 1p7g s TYR 146 CO 0.22 -0.68 1.03 -2.00 -1.34 0.00 0.00 175.55 172.77 1p7g s GLU 147 N 1.39 3.77 0.00 4.97 -6.30 0.76 -2.04 118.70 121.25 1p7g s GLU 147 Ca -0.00 0.57 0.00 0.00 -2.50 0.00 0.00 54.97 53.04 1p7g s GLU 147 Cb -0.18 -3.86 0.00 0.00 0.00 0.00 0.00 34.13 30.10 1p7g s GLU 147 CO -0.00 -1.15 0.95 -2.30 0.02 0.00 0.00 175.26 172.77 1p7g n PRO 148 N 7.25 0.00 -0.04 4.30 -0.02 -1.26 -0.94 135.00 144.30 1p7g n PRO 148 Ca 0.09 0.64 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 1p7g n PRO 148 Cb 0.48 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.51 1p7g n PRO 148 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1p7g n LEU 149 N -2.21 -0.10 -1.29 2.45 7.94 -1.26 -0.02 117.00 122.51 1p7g n LEU 149 Ca 0.00 0.48 0.12 0.00 -1.11 0.00 0.00 56.01 55.50 1p7g n LEU 149 Cb 0.00 -0.18 0.28 0.00 0.53 0.00 0.00 43.42 44.05 1p7g n LEU 149 CO 0.00 -0.29 0.75 -0.62 -1.11 0.00 0.00 177.39 176.12 1p7g n GLU 150 N -2.88 2.65 -3.46 1.96 -0.58 -1.26 -5.00 120.64 112.07 1p7g n GLU 150 Ca 0.00 -2.53 -0.17 0.00 -0.42 0.00 0.00 57.16 54.04 1p7g n GLU 150 Cb 0.02 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.36 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 1.62 -1.40 -4.23 3.49 1.02 0.97 -5.02 120.64 117.09 1p7g n GLU 151 Ca 0.23 0.94 -0.13 0.00 -0.02 0.00 0.00 57.16 58.18 1p7g n GLU 151 Cb 0.62 -4.30 -0.10 0.00 -0.02 0.00 0.00 31.44 27.65 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -4.52 1.10 -0.39 3.49 -2.07 -0.62 -4.94 119.66 111.71 1p7g s GLN 152 Ca 0.17 -1.53 -0.20 0.00 -1.82 0.00 0.00 55.36 51.98 1p7g s GLN 152 Cb -0.05 -0.15 0.01 0.00 -1.09 0.00 0.00 33.01 31.73 1p7g s GLN 152 CO 0.82 -0.18 0.61 -0.51 -1.32 0.00 0.00 175.29 174.72 1p7g s LEU 153 N -3.16 4.40 0.06 2.60 1.43 -1.26 -0.17 118.68 122.58 1p7g s LEU 153 Ca 0.25 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.32 1p7g s LEU 153 Cb 0.07 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1p7g s LEU 153 CO 0.04 -0.65 -0.24 -0.76 0.23 0.00 0.00 176.35 174.97 1p7g s LEU 154 N 2.67 2.31 -0.11 1.79 1.43 -0.72 -4.99 118.68 121.06 1p7g s LEU 154 Ca 0.22 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1p7g s LEU 154 Cb -0.15 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1p7g s LEU 154 CO 0.16 0.24 -0.01 -0.63 0.23 0.00 0.00 176.35 176.35 1p7g s ILE 155 N -0.88 4.21 0.07 -0.59 1.01 -1.26 -0.34 121.20 123.42 1p7g s ILE 155 Ca 0.13 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.54 1p7g s ILE 155 Cb -0.10 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1p7g s ILE 155 CO 0.04 0.56 -0.09 -0.76 0.00 0.00 0.00 174.94 174.68 1p7g s LEU 156 N -0.43 2.33 -0.18 2.97 1.43 -0.55 -4.99 118.68 119.26 1p7g s LEU 156 Ca 0.08 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 1p7g s LEU 156 Cb -0.12 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.80 1p7g s LEU 156 CO 0.02 -0.23 0.22 -1.10 0.23 0.00 0.00 176.35 175.49 1p7g s GLN 157 N -2.23 4.22 -0.08 1.70 -0.21 -1.26 -1.82 119.66 119.98 1p7g s GLN 157 Ca -0.02 -0.05 0.03 0.00 0.02 0.00 0.00 55.36 55.34 1p7g s GLN 157 Cb -0.06 -3.44 -0.02 0.00 1.00 0.00 0.00 33.01 30.50 1p7g s GLN 157 CO -0.00 0.24 -0.18 0.42 -2.12 0.00 0.00 175.29 173.65 1p7g s ILE 158 N 0.51 2.68 -0.11 1.08 -1.09 -0.09 -4.78 121.20 119.40 1p7g s ILE 158 Ca 0.13 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 57.68 1p7g s ILE 158 Cb -0.12 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1p7g s ILE 158 CO 0.02 0.56 0.02 -1.61 -1.23 0.00 0.00 174.94 172.70 1p7g s GLU 159 N -0.17 3.23 7.44 2.79 2.02 -0.80 -0.40 118.70 132.81 1p7g s GLU 159 Ca -0.02 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1p7g s GLU 159 Cb -0.14 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1p7g s GLU 159 CO 0.03 0.61 0.00 1.63 0.02 0.00 0.00 175.26 177.55 1p7g n LYS 160 N 2.45 0.00 -0.00 1.61 5.02 0.24 -1.94 118.16 125.55 1p7g n LYS 160 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1p7g n LYS 160 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.54 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 13.67 0.00 -1.13 2.13 8.25 -1.26 -4.20 115.22 132.67 1p7g n HIS 161 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1p7g n HIS 161 Cb 0.00 -0.02 0.14 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.45 2.22 -3.39 0.41 6.94 -1.22 -4.71 115.26 114.08 1p7g n ASN 162 Ca -0.00 -3.06 -0.33 0.00 -0.02 0.00 0.00 54.58 51.16 1p7g n ASN 162 Cb 0.02 -0.42 -0.02 0.00 -2.36 0.00 0.00 39.78 37.00 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 -1.36 5.45 -3.62 -4.53 4.77 -0.82 -4.98 117.00 111.90 1p7g n LEU 163 Ca 0.15 -5.49 -0.03 0.00 -0.03 0.00 0.00 56.01 50.61 1p7g n LEU 163 Cb 0.64 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1p7g n LEU 163 CO 0.01 2.12 1.08 -1.00 -1.33 0.00 0.00 177.39 178.27 1p7g s HIS 165 N -3.43 -0.09 -0.23 -1.77 3.76 -1.26 -1.90 115.29 110.38 1p7g s HIS 165 Ca 0.42 0.11 -0.14 0.00 -0.15 0.00 0.00 55.06 55.30 1p7g s HIS 165 Cb 0.20 0.50 -0.04 0.00 1.11 0.00 0.00 32.58 34.34 1p7g s HIS 165 CO -0.07 -0.11 0.30 0.00 -0.85 0.00 0.00 174.74 174.01 1p7g s ALA 166 N -1.63 3.58 0.31 -1.40 0.00 -1.26 -5.04 121.76 116.31 1p7g s ALA 166 Ca 0.09 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.05 1p7g s ALA 166 Cb -0.01 -2.52 -0.13 0.00 0.00 0.00 0.00 23.12 20.45 1p7g s ALA 166 CO -0.05 -0.31 1.12 0.00 0.00 0.00 0.00 175.76 176.52 1p7g n ALA 167 N 4.52 0.34 0.00 0.00 0.00 -1.26 -1.92 120.51 122.20 1p7g n ALA 167 Ca -0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1p7g n ALA 167 Cb 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 1.07 0.00 -4.76 0.00 8.00 -1.26 -4.93 116.55 114.67 1p7g n ASP 168 Ca 0.08 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 1p7g n ASP 168 Cb 0.33 -0.82 0.02 0.00 -0.02 0.00 0.00 41.12 40.64 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 -0.50 3.03 -0.25 2.24 0.00 -0.81 -4.78 121.76 120.69 1p7g s ALA 169 Ca 0.00 1.33 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 1p7g s ALA 169 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1p7g s ALA 169 CO 0.00 -1.18 0.11 -0.65 0.00 0.00 0.00 175.76 174.04 1p7g s GLN 170 N -2.65 3.78 -0.00 0.00 -1.52 -0.86 -4.89 119.66 113.51 1p7g s GLN 170 Ca 0.65 -0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 53.35 1p7g s GLN 170 Cb -0.40 -3.42 -0.05 0.00 -0.22 0.00 0.00 33.01 28.92 1p7g s GLN 170 CO 0.49 -0.14 1.34 0.08 -0.25 0.00 0.00 175.29 176.82 1p7g s VAL 171 N 1.53 3.83 -0.23 1.09 1.01 -1.26 -0.19 120.40 126.18 1p7g s VAL 171 Ca 0.06 1.22 -0.04 0.00 0.00 0.00 0.00 61.98 63.22 1p7g s VAL 171 Cb -0.15 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 1p7g s VAL 171 CO 0.06 0.01 -0.24 0.18 0.00 0.00 0.00 175.10 175.10 1p7g n LEU 172 N 5.16 2.46 -3.95 3.92 4.77 0.21 -4.93 117.00 124.63 1p7g n LEU 172 Ca 0.12 0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 1p7g n LEU 172 Cb 0.44 -0.75 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 1p7g n LEU 172 CO 0.58 0.72 -0.41 -0.22 -1.33 0.00 0.00 177.39 176.73 1p7g s LEU 173 N -6.70 1.80 -0.02 2.23 2.96 -1.04 -4.52 118.68 113.40 1p7g s LEU 173 Ca -0.31 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1p7g s LEU 173 Cb 0.10 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.44 1p7g s LEU 173 CO 0.48 0.04 -0.01 0.00 -1.32 0.00 0.00 176.35 175.53 1p7g s ALA 174 N 0.17 0.30 -0.16 5.97 0.00 -1.26 -0.10 121.76 126.68 1p7g s ALA 174 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1p7g s ALA 174 Cb -0.06 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.86 1p7g s ALA 174 CO -0.00 -0.02 -0.13 -1.17 0.00 0.00 0.00 175.76 174.45 1p7g s LEU 175 N 0.60 1.86 -0.18 0.00 2.96 -0.30 -4.81 118.68 118.80 1p7g s LEU 175 Ca -0.06 -0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 52.95 1p7g s LEU 175 Cb -0.09 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1p7g s LEU 175 CO -0.01 -0.09 1.04 -0.62 -1.32 0.00 0.00 176.35 175.35 1p7g s ASP 176 N 1.47 7.14 -0.24 3.68 -1.08 -1.26 -1.86 116.67 124.52 1p7g s ASP 176 Ca 0.03 1.45 0.11 0.00 -0.52 0.00 0.00 52.55 53.62 1p7g s ASP 176 Cb -0.14 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.24 1p7g s ASP 176 CO -0.10 -0.60 1.36 1.33 0.52 0.00 0.00 175.17 177.69 1p7g n VAL 177 N 5.05 2.36 -2.33 1.11 0.24 0.97 -4.86 118.33 120.86 1p7g n VAL 177 Ca 0.11 -2.72 -0.37 0.00 -2.04 0.00 0.00 64.34 59.32 1p7g n VAL 177 Cb 0.47 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.54 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 -3.16 2.96 0.54 6.34 0.52 -1.22 -4.12 118.94 120.81 1p7g s TRP 178 Ca 0.41 1.56 0.21 0.00 0.02 0.00 0.00 56.10 58.30 1p7g s TRP 178 Cb 0.38 -3.31 1.43 0.00 -1.15 0.00 0.00 33.47 30.82 1p7g s TRP 178 CO -0.01 -1.29 2.16 0.93 0.02 0.00 0.00 176.95 178.77 1p7g h GLU 179 N 2.09 0.00 0.00 4.98 5.08 -1.94 -0.13 114.58 124.67 1p7g h GLU 179 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7g h GLU 179 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p7g h GLU 179 CO 0.60 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 176.22 1p7g n HIS 180 N -4.33 0.00 0.77 4.33 1.44 -1.26 -0.01 115.22 116.16 1p7g n HIS 180 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1p7g n HIS 180 Cb 0.13 -0.15 0.11 0.00 0.12 0.00 0.00 29.99 30.21 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g n ALA 181 N -1.15 3.53 -0.06 1.59 0.00 -0.06 -4.72 120.51 119.64 1p7g n ALA 181 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1p7g n ALA 181 Cb 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.77 0.00 -0.25 0.00 0.18 -0.67 -5.00 117.16 109.66 1p7g n TYR 182 Ca 0.04 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.84 1p7g n TYR 182 Cb 0.39 0.00 0.14 0.00 -0.38 0.00 0.00 39.34 39.49 1p7g n TYR 182 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1p7g h TYR 183 N 0.00 0.61 -0.41 -3.48 5.03 -0.62 0.14 116.97 118.25 1p7g h TYR 183 Ca 0.00 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.44 1p7g h TYR 183 Cb 0.00 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.09 1p7g h TYR 183 CO 0.00 0.20 0.29 -0.07 -1.32 0.00 0.00 178.16 177.26 1p7g h LEU 184 N 0.57 0.11 0.00 2.82 3.38 -1.89 0.26 115.31 120.56 1p7g h LEU 184 Ca 0.36 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 184 Cb 0.41 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1p7g h LEU 184 CO -0.29 0.07 -2.39 1.67 0.09 0.00 0.00 178.44 177.59 1p7g n GLN 185 N -4.45 0.56 0.00 1.13 7.27 -0.84 -4.69 117.38 116.37 1p7g n GLN 185 Ca 0.06 0.25 0.11 0.00 0.07 0.00 0.00 57.00 57.49 1p7g n GLN 185 Cb 0.40 -1.45 0.03 0.00 2.41 0.00 0.00 30.24 31.63 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -4.22 0.00 -0.99 3.69 4.02 0.45 -5.06 117.16 115.04 1p7g n TYR 186 Ca -0.50 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1p7g n TYR 186 Cb 0.85 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 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 -0.73 0.00 0.00 -0.72 5.02 0.90 -1.79 118.16 120.83 1p7g n LYS 187 Ca 0.08 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.47 1p7g n LYS 187 Cb 0.39 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.87 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1p7g n ASN 188 N 3.69 0.00 -4.01 4.39 6.94 -1.26 -4.26 115.26 120.75 1p7g n ASN 188 Ca 0.00 0.39 -0.42 0.00 -0.02 0.00 0.00 54.58 54.52 1p7g n ASN 188 Cb 0.00 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 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 -1.45 4.40 -0.22 0.53 -0.08 -0.74 -4.71 116.55 114.27 1p7g n ASP 189 Ca 0.06 -2.91 0.00 0.00 -1.51 0.00 0.00 54.79 50.43 1p7g n ASP 189 Cb 0.23 -1.65 0.23 0.00 2.34 0.00 0.00 41.12 42.27 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 6.43 1.01 -0.53 -0.67 2.43 -1.84 -2.97 114.38 118.23 1p7g h ARG 190 Ca 0.50 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.68 1p7g h ARG 190 Cb 0.71 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 29.97 1p7g h ARG 190 CO 1.70 0.68 0.13 0.78 -1.51 0.00 0.00 179.97 181.75 1p7g h GLY 191 N 1.05 0.67 1.56 2.80 0.00 -1.94 -0.51 103.07 106.70 1p7g h GLY 191 Ca 0.28 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 1p7g h GLY 191 CO -0.06 -0.06 -0.33 1.76 0.00 0.00 0.00 176.54 177.86 1p7g h SER 192 N 0.27 0.51 -0.05 0.19 0.02 -1.93 -0.88 113.55 111.68 1p7g h SER 192 Ca 0.26 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1p7g h SER 192 Cb 0.35 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1p7g h SER 192 CO -0.32 0.81 0.03 0.22 -1.14 0.00 0.00 176.83 176.43 1p7g h TYR 193 N 0.43 0.07 -0.21 3.45 3.20 -1.27 0.73 116.97 123.36 1p7g h TYR 193 Ca 0.05 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1p7g h TYR 193 Cb 0.78 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1p7g h TYR 193 CO 0.03 0.11 0.10 0.28 -1.64 0.00 0.00 178.16 177.04 1p7g h VAL 194 N 0.01 0.99 -0.12 1.81 2.07 -0.91 -1.31 116.25 118.79 1p7g h VAL 194 Ca 0.02 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1p7g h VAL 194 Cb 0.06 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1p7g h VAL 194 CO -0.00 0.04 -0.05 0.44 0.02 0.00 0.00 177.57 178.01 1p7g h ASP 195 N 0.22 -0.18 0.70 0.57 3.32 -0.94 -2.32 116.42 117.80 1p7g h ASP 195 Ca 0.09 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1p7g h ASP 195 Cb 0.03 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1p7g h ASP 195 CO -0.06 -0.07 0.00 0.78 -1.72 0.00 0.00 179.24 178.16 1p7g h ASN 196 N -0.04 0.00 -0.25 6.45 4.21 -0.63 -3.12 115.58 122.21 1p7g h ASN 196 Ca 0.07 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.49 1p7g h ASN 196 Cb 0.14 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 1p7g h ASN 196 CO -0.15 0.00 -0.13 -0.25 -1.29 0.00 0.00 177.43 175.61 1p7g h TRP 197 N 0.00 0.72 0.00 1.19 7.01 -0.65 -2.83 115.95 121.39 1p7g h TRP 197 Ca 0.00 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 60.87 1p7g h TRP 197 Cb 0.35 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1p7g h TRP 197 CO 0.00 0.76 0.03 0.91 -2.79 0.00 0.00 178.44 177.35 1p7g n TRP 198 N -4.17 0.52 0.43 2.65 7.02 -1.18 -0.89 117.44 121.83 1p7g n TRP 198 Ca 0.01 0.27 0.13 0.00 -1.02 0.00 0.00 57.50 56.89 1p7g n TRP 198 Cb 0.36 -0.92 0.35 0.00 -2.42 0.00 0.00 31.31 28.68 1p7g n TRP 198 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1p7g h ASN 199 N 0.00 0.00 -0.15 -0.99 -0.26 -1.73 -3.27 115.58 109.18 1p7g h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1p7g h ASN 199 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1p7g h ASN 199 CO 0.00 0.00 0.00 1.33 -1.06 0.00 0.00 177.43 177.70 1p7g n VAL 200 N -2.63 0.74 -1.91 2.81 0.24 -0.07 -3.29 118.33 114.23 1p7g n VAL 200 Ca 0.04 -0.87 -0.42 0.00 -2.04 0.00 0.00 64.34 61.05 1p7g n VAL 200 Cb 0.44 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 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 -0.88 2.66 -1.04 3.34 1.01 -1.19 0.10 120.40 124.39 1p7g s VAL 201 Ca 0.12 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 1p7g s VAL 201 Cb 0.07 -3.26 0.21 0.00 0.00 0.00 0.00 36.38 33.39 1p7g s VAL 201 CO 0.09 0.02 1.14 0.21 0.00 0.00 0.00 175.10 176.56 1p7g s ASN 202 N 1.48 7.00 0.56 3.32 3.04 0.14 0.25 114.94 130.73 1p7g s ASN 202 Ca 0.72 -2.92 0.25 0.00 0.04 0.00 0.00 52.86 50.94 1p7g s ASN 202 Cb -0.43 -2.30 1.51 0.00 -1.54 0.00 0.00 41.25 38.49 1p7g s ASN 202 CO 0.32 -0.63 2.09 -0.50 -3.04 0.00 0.00 177.10 175.34 1p7g h TRP 203 N 7.47 0.00 -0.32 0.43 4.06 -1.84 -0.36 115.95 125.40 1p7g h TRP 203 Ca 0.20 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 1p7g h TRP 203 Cb 0.94 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.08 1p7g h TRP 203 CO 1.00 0.00 -0.08 -0.44 -3.56 0.00 0.00 178.44 175.36 1p7g h ASP 204 N 0.00 0.50 -0.08 -3.49 3.32 -1.89 -0.68 116.42 114.09 1p7g h ASP 204 Ca 0.10 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1p7g h ASP 204 Cb 0.49 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1p7g h ASP 204 CO -0.00 0.63 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.33 1p7g h ASP 205 N 0.49 0.18 -0.82 6.45 3.58 -1.34 -2.62 116.42 122.34 1p7g h ASP 205 Ca 0.09 -0.41 0.09 0.00 0.42 0.00 0.00 57.03 57.22 1p7g h ASP 205 Cb 0.44 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 41.38 1p7g h ASP 205 CO 0.02 0.55 0.47 0.58 -2.88 0.00 0.00 179.24 177.99 1p7g h VAL 206 N -0.20 0.93 -0.04 2.25 2.07 -1.27 -2.32 116.25 117.66 1p7g h VAL 206 Ca 0.02 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1p7g h VAL 206 Cb 0.48 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1p7g h VAL 206 CO 0.01 0.15 -0.02 -0.08 0.02 0.00 0.00 177.57 177.65 1p7g h GLU 207 N 0.80 -0.02 -0.97 1.57 4.57 -1.04 -0.40 114.58 119.10 1p7g h GLU 207 Ca 0.39 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.72 1p7g h GLU 207 Cb 0.33 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.83 1p7g h GLU 207 CO -0.24 -0.01 0.58 0.00 -1.18 0.00 0.00 179.01 178.16 1p7g h ARG 208 N -0.02 0.80 -0.23 1.92 3.08 -1.04 0.01 114.38 118.91 1p7g h ARG 208 Ca 0.03 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1p7g h ARG 208 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1p7g h ARG 208 CO -0.06 0.53 -0.41 0.00 -1.07 0.00 0.00 179.97 178.97 1p7g h ARG 209 N 0.83 0.68 -0.34 0.04 3.08 -1.11 -2.86 114.38 114.70 1p7g h ARG 209 Ca 0.52 -0.43 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1p7g h ARG 209 Cb 0.68 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1p7g h ARG 209 CO -0.33 1.05 -0.04 1.25 -1.07 0.00 0.00 179.97 180.83 1p7g h LEU 210 N 0.39 0.63 -0.64 3.04 5.85 -0.49 0.11 115.31 124.19 1p7g h LEU 210 Ca 0.01 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1p7g h LEU 210 Cb 1.01 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1p7g h LEU 210 CO 0.09 0.81 0.27 1.56 -0.34 0.00 0.00 178.44 180.84 1p7g h GLN 211 N 0.42 0.46 -0.48 1.25 1.08 -1.07 1.14 115.11 117.91 1p7g h GLN 211 Ca 0.09 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 1p7g h GLN 211 Cb 0.52 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1p7g h GLN 211 CO 0.03 0.30 -0.01 0.87 -0.95 0.00 0.00 178.83 179.06 1p7g h LYS 212 N 0.47 0.86 -0.38 1.46 1.57 -1.35 -2.94 116.57 116.26 1p7g h LYS 212 Ca 0.32 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1p7g h LYS 212 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1p7g h LYS 212 CO -0.30 0.91 0.20 0.00 -0.57 0.00 0.00 179.45 179.69 1p7g h ALA 213 N 0.92 0.48 -0.76 3.86 0.00 0.77 -1.27 119.26 123.26 1p7g h ALA 213 Ca 0.13 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1p7g h ALA 213 Cb 0.53 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1p7g h ALA 213 CO 0.03 0.02 0.53 -0.07 0.00 0.00 0.00 179.25 179.75 1p7g h LEU 214 N 0.48 0.22 -3.33 0.00 3.38 0.14 0.23 115.31 116.43 1p7g h LEU 214 Ca 0.13 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 1p7g h LEU 214 Cb 0.08 -0.03 -0.18 0.00 0.09 0.00 0.00 40.66 40.62 1p7g h LEU 214 CO -0.02 0.10 0.38 -3.20 0.09 0.00 0.00 178.44 175.79 1p7g n ASN 215 N -4.42 3.75 -3.72 -0.43 5.15 -0.97 -4.89 115.26 109.73 1p7g n ASN 215 Ca 0.15 -3.07 -0.28 0.00 -0.60 0.00 0.00 54.58 50.78 1p7g n ASN 215 Cb 0.68 -0.72 0.02 0.00 -0.53 0.00 0.00 39.78 39.23 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 -0.45 -0.50 3.58 8.20 0.00 0.83 -4.99 105.19 111.85 1p7g n GLY 216 Ca 0.39 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.33 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 -6.42 2.08 0.42 1.61 -0.21 -0.52 -5.02 119.66 111.61 1p7g s GLN 217 Ca 0.58 -1.35 -0.26 0.00 0.02 0.00 0.00 55.36 54.36 1p7g s GLN 217 Cb -0.29 -2.13 -0.08 0.00 1.00 0.00 0.00 33.01 31.51 1p7g s GLN 217 CO 0.72 0.41 1.30 0.42 -2.12 0.00 0.00 175.29 176.02 1p7g s ILE 218 N -1.91 2.59 -0.46 1.08 1.01 -1.26 -3.88 121.20 118.37 1p7g s ILE 218 Ca 0.27 0.52 0.05 0.00 0.00 0.00 0.00 60.65 61.48 1p7g s ILE 218 Cb -0.08 -3.30 0.42 0.00 0.01 0.00 0.00 42.46 39.51 1p7g s ILE 218 CO 0.16 0.07 1.15 0.00 0.00 0.00 0.00 174.94 176.32 1p7g n ALA 219 N 0.00 5.14 -0.10 9.38 0.00 -1.26 -4.78 120.51 128.89 1p7g n ALA 219 Ca 0.04 -4.32 -0.22 0.00 0.00 0.00 0.00 53.44 48.94 1p7g n ALA 219 Cb 0.44 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1p7g n LEU 220 N -0.48 1.45 -4.57 0.00 7.94 -1.26 -4.82 117.00 115.25 1p7g n LEU 220 Ca 0.40 0.25 -0.43 0.00 -1.11 0.00 0.00 56.01 55.12 1p7g n LEU 220 Cb 0.64 -0.60 -0.04 0.00 0.53 0.00 0.00 43.42 43.94 1p7g n LEU 220 CO 0.34 0.42 0.69 -0.54 -1.11 0.00 0.00 177.39 177.19 1p7g s LYS 221 N -2.38 3.62 0.00 1.96 -0.14 -1.26 -5.02 119.74 116.52 1p7g s LYS 221 Ca -0.29 0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 1p7g s LYS 221 Cb 0.11 -3.88 0.00 0.00 -1.68 0.00 0.00 37.83 32.38 1p7g s LYS 221 CO 0.36 -1.08 0.00 1.28 -0.76 0.00 0.00 175.35 175.15