#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 1.00 0.03 2.46 1.01 -1.26 -5.13 120.40 118.51 1p7g s VAL 13 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1p7g s VAL 13 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1p7g s VAL 13 CO 0.00 0.33 -0.09 0.42 0.00 0.00 0.00 175.10 175.76 1p7g s THR 14 N 0.82 0.69 -0.11 3.92 -4.23 -1.26 -5.06 115.64 110.40 1p7g s THR 14 Ca -0.12 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1p7g s THR 14 Cb -0.15 -0.68 0.04 0.00 1.34 0.00 0.00 72.50 73.05 1p7g s THR 14 CO 0.02 -0.17 0.01 0.42 -0.54 0.00 0.00 174.62 174.37 1p7g s THR 15 N -0.96 0.41 0.24 3.99 -4.23 -1.26 -5.07 115.64 108.76 1p7g s THR 15 Ca -0.04 -0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 60.08 1p7g s THR 15 Cb -0.08 -0.68 -0.10 0.00 1.34 0.00 0.00 72.50 72.98 1p7g s THR 15 CO 0.01 0.11 1.38 -0.54 -0.54 0.00 0.00 174.62 175.04 1p7g s LYS 16 N 1.94 4.32 0.22 3.99 -0.14 -1.26 -5.02 119.74 123.79 1p7g s LYS 16 Ca 0.03 2.21 0.05 0.00 -1.36 0.00 0.00 55.97 56.91 1p7g s LYS 16 Cb -0.14 -3.13 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 1p7g s LYS 16 CO -0.06 -0.34 0.28 1.03 -0.76 0.00 0.00 175.35 175.50 1p7g s ARG 17 N -0.43 3.24 0.18 1.68 1.81 -1.26 -5.03 118.95 119.14 1p7g s ARG 17 Ca 0.57 -0.83 0.05 0.00 -1.72 0.00 0.00 55.73 53.81 1p7g s ARG 17 Cb -0.40 -2.79 -0.04 0.00 -0.45 0.00 0.00 34.95 31.28 1p7g s ARG 17 CO 0.42 0.44 0.14 0.71 -0.68 0.00 0.00 175.30 176.33 1p7g s TYR 18 N -1.96 3.12 0.04 -0.53 1.51 -1.26 -5.13 117.35 113.14 1p7g s TYR 18 Ca 0.33 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1p7g s TYR 18 Cb -0.09 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 1p7g s TYR 18 CO 0.27 0.52 -0.07 0.95 -1.11 0.00 0.00 175.55 176.11 1p7g s THR 19 N -1.81 0.52 -0.11 -0.71 -4.23 -1.26 -4.92 115.64 103.12 1p7g s THR 19 Ca 0.31 -1.12 -0.29 0.00 -1.18 0.00 0.00 61.69 59.40 1p7g s THR 19 Cb -0.10 -0.65 -0.05 0.00 1.34 0.00 0.00 72.50 73.04 1p7g s THR 19 CO 0.23 -0.42 1.73 -0.22 -0.54 0.00 0.00 174.62 175.40 1p7g s LEU 20 N -1.67 4.13 0.45 4.79 2.96 -1.26 -4.98 118.68 123.11 1p7g s LEU 20 Ca -0.09 2.07 -0.22 0.00 -0.22 0.00 0.00 54.13 55.67 1p7g s LEU 20 Cb -0.09 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1p7g s LEU 20 CO -0.00 -1.13 1.10 -2.16 -1.32 0.00 0.00 176.35 172.84 1p7g s PRO 21 N 4.48 3.85 0.28 0.98 0.04 -1.26 -4.99 135.00 138.38 1p7g s PRO 21 Ca 0.77 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 1p7g s PRO 21 Cb -0.32 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 1p7g s PRO 21 CO 0.31 -0.44 1.06 -2.14 0.04 0.00 0.00 177.00 175.84 1p7g s PRO 22 N -2.80 4.63 0.68 0.56 0.02 -1.26 -5.01 135.00 131.82 1p7g s PRO 22 Ca 0.63 1.71 -0.16 0.00 0.02 0.00 0.00 61.00 63.20 1p7g s PRO 22 Cb -0.24 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.16 1p7g s PRO 22 CO 0.29 0.24 1.22 -0.51 -0.33 0.00 0.00 177.00 177.90 1p7g s LEU 23 N -1.53 3.45 0.00 -5.54 1.43 -1.26 -4.88 118.68 110.36 1p7g s LEU 23 Ca 0.45 2.39 0.19 0.00 -1.03 0.00 0.00 54.13 56.13 1p7g s LEU 23 Cb -0.30 -4.59 1.01 0.00 0.03 0.00 0.00 46.19 42.34 1p7g s LEU 23 CO 0.38 -2.01 1.67 -2.65 0.23 0.00 0.00 176.35 173.96 1p7g n PRO 24 N -2.28 1.18 -2.68 1.29 -0.02 -1.26 -4.92 135.00 126.31 1p7g n PRO 24 Ca 0.14 -0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.30 1p7g n PRO 24 Cb 0.50 -1.31 0.02 0.00 -0.02 0.00 0.00 33.50 32.68 1p7g n PRO 24 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1p7g n TYR 25 N -0.51 -1.63 -1.63 6.00 0.18 -1.26 -5.08 117.16 113.23 1p7g n TYR 25 Ca 0.14 -1.01 -0.30 0.00 1.88 0.00 0.00 57.90 58.61 1p7g n TYR 25 Cb 0.13 0.50 0.06 0.00 -0.38 0.00 0.00 39.34 39.66 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g s ALA 26 N -1.63 2.57 0.27 -3.48 0.00 -1.26 -4.97 121.76 113.27 1p7g s ALA 26 Ca 0.10 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1p7g s ALA 26 Cb -0.03 -3.12 0.39 0.00 0.00 0.00 0.00 23.12 20.36 1p7g s ALA 26 CO 0.06 -1.37 1.71 1.88 0.00 0.00 0.00 175.76 178.04 1p7g h TYR 27 N -0.83 0.57 -0.07 0.00 0.05 -1.97 -2.81 116.97 111.91 1p7g h TYR 27 Ca -0.45 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.21 1p7g h TYR 27 Cb 1.24 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1p7g h TYR 27 CO 0.54 0.72 0.00 0.27 -1.05 0.00 0.00 178.16 178.64 1p7g n ASN 28 N -4.12 0.54 0.21 3.88 0.23 -1.26 -3.98 115.26 110.77 1p7g n ASN 28 Ca -0.00 -1.63 0.06 0.00 -0.53 0.00 0.00 54.58 52.47 1p7g n ASN 28 Cb 0.41 -0.04 0.54 0.00 -2.08 0.00 0.00 39.78 38.60 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g h ALA 29 N 3.60 1.79 -0.20 -2.53 0.00 -1.83 -2.95 119.26 117.14 1p7g h ALA 29 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p7g h ALA 29 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p7g h ALA 29 CO 0.00 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1p7g n LEU 30 N -4.40 2.88 -4.76 0.00 7.99 -1.26 -4.28 117.00 113.17 1p7g n LEU 30 Ca -0.02 -1.12 -0.38 0.00 -0.01 0.00 0.00 56.01 54.48 1p7g n LEU 30 Cb 0.18 -0.12 0.01 0.00 -0.11 0.00 0.00 43.42 43.39 1p7g n LEU 30 CO 0.36 0.56 0.92 -1.61 -1.51 0.00 0.00 177.39 176.11 1p7g s GLU 31 N -1.77 3.55 -0.21 3.23 2.02 -1.12 0.06 118.70 124.47 1p7g s GLU 31 Ca 0.34 2.04 0.03 0.00 0.02 0.00 0.00 54.97 57.41 1p7g s GLU 31 Cb 0.21 -2.42 0.36 0.00 0.10 0.00 0.00 34.13 32.38 1p7g s GLU 31 CO 0.31 -0.80 1.41 -0.35 0.02 0.00 0.00 175.26 175.85 1p7g n PRO 32 N -0.58 1.92 0.04 0.39 -0.04 -1.26 -4.86 135.00 130.62 1p7g n PRO 32 Ca 0.08 -1.58 -0.18 0.00 -0.04 0.00 0.00 63.50 61.78 1p7g n PRO 32 Cb 0.46 -1.67 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 0.83 0.46 -2.29 0.54 0.05 -0.74 -3.44 116.97 112.38 1p7g h TYR 33 Ca 0.27 -0.34 -0.28 0.00 0.05 0.00 0.00 58.73 58.43 1p7g h TYR 33 Cb 1.84 -0.02 -0.34 0.00 1.01 0.00 0.00 36.73 39.22 1p7g h TYR 33 CO 0.78 1.50 -0.59 0.42 -1.05 0.00 0.00 178.16 179.21 1p7g s ILE 34 N -2.59 -0.41 0.89 -2.88 1.01 -0.71 -4.83 121.20 111.68 1p7g s ILE 34 Ca -0.13 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1p7g s ILE 34 Cb 0.07 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.75 1p7g s ILE 34 CO 0.83 -0.25 0.33 -1.54 0.00 0.00 0.00 174.94 174.31 1p7g n SER 35 N 5.33 -2.19 0.16 3.58 3.41 -1.26 -3.44 113.62 119.21 1p7g n SER 35 Ca -0.04 0.39 0.02 0.00 -0.26 0.00 0.00 58.87 58.98 1p7g n SER 35 Cb 0.49 -1.17 0.24 0.00 -0.26 0.00 0.00 64.21 63.51 1p7g n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7g h ALA 36 N -1.16 0.95 -0.02 7.33 0.00 -1.92 -3.07 119.26 121.38 1p7g h ALA 36 Ca -0.44 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 1p7g h ALA 36 Cb 1.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p7g h ALA 36 CO 0.36 0.62 0.00 1.49 0.00 0.00 0.00 179.25 181.72 1p7g h GLU 37 N 0.00 0.03 -1.35 0.00 4.81 -1.90 -0.68 114.58 115.49 1p7g h GLU 37 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1p7g h GLU 37 Cb 1.03 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1p7g h GLU 37 CO 0.06 0.32 0.00 -0.89 -0.73 0.00 0.00 179.01 177.78 1p7g n ILE 38 N -4.92 0.00 0.00 2.32 5.41 -1.16 -1.19 119.36 119.82 1p7g n ILE 38 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1p7g n ILE 38 Cb 0.17 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 1p7g n ILE 38 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1p7g n GLN 40 N 0.83 0.00 0.38 0.38 7.27 -0.26 -0.71 117.38 125.27 1p7g n GLN 40 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.89 1p7g n GLN 40 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 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 -0.79 -0.81 1.69 3.38 -1.41 0.26 115.31 117.63 1p7g h LEU 41 Ca 0.00 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.19 1p7g h LEU 41 Cb 0.00 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 1p7g h LEU 41 CO 0.00 -0.55 0.15 -0.74 0.09 0.00 0.00 178.44 177.39 1p7g h HIS 42 N -0.95 0.21 0.00 1.13 2.76 -1.16 0.10 115.15 117.25 1p7g h HIS 42 Ca -0.10 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1p7g h HIS 42 Cb 0.72 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 1p7g h HIS 42 CO -0.02 -0.19 -0.06 1.25 -1.30 0.00 0.00 177.93 177.61 1p7g h HIS 43 N 0.19 0.00 -0.56 5.26 -0.00 -1.74 -0.02 115.15 118.28 1p7g h HIS 43 Ca 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.82 1p7g h HIS 43 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 1p7g h HIS 43 CO -0.31 0.13 0.24 1.96 -0.00 0.00 0.00 177.93 179.94 1p7g h GLN 44 N -1.00 0.82 0.00 5.26 4.20 -0.44 -3.01 115.11 120.94 1p7g h GLN 44 Ca -0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1p7g h GLN 44 Cb 0.17 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1p7g h GLN 44 CO -0.00 0.70 0.00 1.63 -0.67 0.00 0.00 178.83 180.49 1p7g n LYS 45 N -4.52 0.00 0.22 1.46 4.76 0.31 -4.09 118.16 116.30 1p7g n LYS 45 Ca 0.03 0.21 -0.17 0.00 -2.87 0.00 0.00 58.31 55.50 1p7g n LYS 45 Cb 0.15 -0.68 -0.09 0.00 -1.84 0.00 0.00 35.03 32.56 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 0.00 -1.36 -0.92 2.13 3.86 -1.46 -0.68 115.15 116.72 1p7g h HIS 46 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1p7g h HIS 46 Cb 0.00 0.55 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 1p7g h HIS 46 CO 0.00 -0.62 0.59 1.25 0.86 0.00 0.00 177.93 180.01 1p7g h HIS 47 N -0.88 1.17 -0.60 2.45 -0.00 -1.00 -0.82 115.15 115.48 1p7g h HIS 47 Ca -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1p7g h HIS 47 Cb 0.80 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1p7g h HIS 47 CO -0.31 0.75 0.39 0.37 -0.00 0.00 0.00 177.93 179.13 1p7g h GLN 48 N 1.25 0.79 -0.88 5.26 5.75 -1.38 -1.70 115.11 124.20 1p7g h GLN 48 Ca 0.33 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1p7g h GLN 48 Cb -0.11 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.22 1p7g h GLN 48 CO -0.07 0.53 0.50 0.78 -2.65 0.00 0.00 178.83 177.92 1p7g h GLY 49 N 0.82 1.30 1.33 2.39 0.00 0.36 -0.80 103.07 108.46 1p7g h GLY 49 Ca 0.22 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1p7g h GLY 49 CO -0.05 0.55 -0.25 -0.97 0.00 0.00 0.00 176.54 175.82 1p7g h TYR 50 N 1.22 0.88 -0.47 5.60 0.05 -0.96 0.30 116.97 123.59 1p7g h TYR 50 Ca 0.31 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1p7g h TYR 50 Cb 0.00 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1p7g h TYR 50 CO 0.01 0.94 0.24 0.28 -1.05 0.00 0.00 178.16 178.57 1p7g h VAL 51 N 0.66 1.18 -0.07 -2.88 2.07 -0.99 -0.77 116.25 115.45 1p7g h VAL 51 Ca 0.09 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1p7g h VAL 51 Cb 0.77 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1p7g h VAL 51 CO 0.06 0.19 0.03 0.78 0.02 0.00 0.00 177.57 178.65 1p7g h ASN 52 N 0.61 0.10 -0.76 0.57 2.35 -0.74 -2.08 115.58 115.62 1p7g h ASN 52 Ca 0.16 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1p7g h ASN 52 Cb 0.09 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 1p7g h ASN 52 CO -0.02 0.23 0.47 1.23 -1.65 0.00 0.00 177.43 177.70 1p7g h GLY 53 N -0.04 1.12 0.97 2.83 0.00 -0.25 0.60 103.07 108.30 1p7g h GLY 53 Ca 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1p7g h GLY 53 CO -0.00 0.28 0.12 0.00 0.00 0.00 0.00 176.54 176.94 1p7g h ALA 54 N 1.34 0.26 -0.62 3.60 0.00 -1.05 -1.62 119.26 121.17 1p7g h ALA 54 Ca 0.32 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1p7g h ALA 54 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1p7g h ALA 54 CO -0.13 -0.23 0.18 -0.91 0.00 0.00 0.00 179.25 178.16 1p7g h ASN 55 N 0.25 0.89 -0.77 0.00 2.35 -0.95 -1.36 115.58 115.99 1p7g h ASN 55 Ca 0.07 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1p7g h ASN 55 Cb 0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1p7g h ASN 55 CO -0.01 0.84 0.26 0.00 -1.65 0.00 0.00 177.43 176.87 1p7g h ALA 56 N 1.27 1.00 -0.52 -0.83 0.00 -0.64 0.33 119.26 119.88 1p7g h ALA 56 Ca 0.20 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1p7g h ALA 56 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1p7g h ALA 56 CO -0.01 0.67 0.10 0.00 0.00 0.00 0.00 179.25 180.02 1p7g h ALA 57 N 1.14 0.68 -0.61 0.00 0.00 -0.88 -2.54 119.26 117.06 1p7g h ALA 57 Ca 0.25 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1p7g h ALA 57 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1p7g h ALA 57 CO -0.01 0.40 0.14 -0.07 0.00 0.00 0.00 179.25 179.72 1p7g h LEU 58 N 0.73 0.90 -0.74 0.00 3.38 -0.77 -1.71 115.31 117.09 1p7g h LEU 58 Ca 0.16 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1p7g h LEU 58 Cb 0.38 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1p7g h LEU 58 CO 0.01 0.87 0.45 -0.08 0.09 0.00 0.00 178.44 179.78 1p7g h GLU 59 N 0.91 0.82 -0.60 1.13 4.57 -0.66 0.51 114.58 121.26 1p7g h GLU 59 Ca 0.19 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1p7g h GLU 59 Cb 0.33 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1p7g h GLU 59 CO 0.00 0.54 0.14 0.87 -1.18 0.00 0.00 179.01 179.38 1p7g h LYS 60 N 0.84 0.97 -0.42 1.92 1.57 -0.98 -1.37 116.57 119.10 1p7g h LYS 60 Ca 0.32 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1p7g h LYS 60 Cb 0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1p7g h LYS 60 CO -0.15 0.89 0.00 -0.07 -0.57 0.00 0.00 179.45 179.55 1p7g h LEU 61 N 0.88 0.72 -0.46 2.94 3.38 -0.52 -1.75 115.31 120.49 1p7g h LEU 61 Ca 0.19 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1p7g h LEU 61 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1p7g h LEU 61 CO 0.00 0.85 0.30 -0.08 0.09 0.00 0.00 178.44 179.61 1p7g h GLU 62 N 0.57 0.60 -0.59 1.13 4.81 0.21 0.12 114.58 121.43 1p7g h GLU 62 Ca 0.12 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1p7g h GLU 62 Cb 0.48 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1p7g h GLU 62 CO 0.02 0.40 0.37 0.87 -0.73 0.00 0.00 179.01 179.94 1p7g h LYS 63 N 0.62 0.71 0.32 1.92 1.79 -1.16 -1.00 116.57 119.77 1p7g h LYS 63 Ca 0.17 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1p7g h LYS 63 Cb -0.07 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 1p7g h LYS 63 CO -0.04 0.47 -0.15 0.35 -1.08 0.00 0.00 179.45 178.99 1p7g h PHE 64 N 0.73 -0.40 -0.24 -1.35 3.57 -0.71 -0.85 116.94 117.68 1p7g h PHE 64 Ca 0.24 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1p7g h PHE 64 Cb 0.01 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1p7g h PHE 64 CO -0.05 -0.22 0.17 0.00 -2.23 0.00 0.00 178.31 175.97 1p7g h ARG 65 N -0.46 0.11 0.00 1.11 3.08 -0.51 0.60 114.38 118.31 1p7g h ARG 65 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1p7g h ARG 65 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1p7g h ARG 65 CO 0.07 0.08 -0.03 0.87 -1.07 0.00 0.00 179.97 179.89 1p7g h LYS 66 N 0.12 0.00 0.00 0.04 1.57 -0.90 -3.47 116.57 113.92 1p7g h LYS 66 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1p7g h LYS 66 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p7g h LYS 66 CO -0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 1p7g n GLY 67 N 1.18 0.72 0.00 3.86 0.00 0.20 -4.91 105.19 106.24 1p7g n GLY 67 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1p7g n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7g n GLU 68 N -2.47 0.33 -3.64 1.61 1.02 -0.42 -4.90 120.64 112.18 1p7g n GLU 68 Ca 0.00 -0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1p7g n GLU 68 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -2.67 -1.82 0.78 0.62 0.00 -1.16 -4.96 121.76 112.55 1p7g s ALA 69 Ca 0.25 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1p7g s ALA 69 Cb 0.20 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.79 1p7g s ALA 69 CO 0.48 -0.89 0.00 1.04 0.00 0.00 0.00 175.76 176.39 1p7g n GLN 70 N -0.37 1.31 -3.63 0.00 1.13 -1.26 -4.00 117.38 110.57 1p7g n GLN 70 Ca -0.07 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 54.94 1p7g n GLN 70 Cb 0.61 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.90 1p7g n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1p7g s ILE 71 N 0.34 0.00 -0.89 5.09 2.07 -1.26 -4.51 121.20 122.03 1p7g s ILE 71 Ca 0.00 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 1p7g s ILE 71 Cb 0.00 -1.00 0.23 0.00 0.13 0.00 0.00 42.46 41.82 1p7g s ILE 71 CO 0.00 0.00 0.85 -0.62 -1.91 0.00 0.00 174.94 173.26 1p7g s ASP 72 N -0.48 6.89 0.31 4.50 -1.08 -1.26 -4.94 116.67 120.61 1p7g s ASP 72 Ca 0.06 -2.91 0.05 0.00 -0.52 0.00 0.00 52.55 49.22 1p7g s ASP 72 Cb -0.03 -2.21 0.67 0.00 -1.46 0.00 0.00 42.92 39.89 1p7g s ASP 72 CO -0.09 -0.50 1.85 -0.29 0.52 0.00 0.00 175.17 176.66 1p7g h ILE 73 N 4.52 0.88 0.22 4.11 6.09 -1.99 -1.24 117.51 130.09 1p7g h ILE 73 Ca 0.13 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 63.31 1p7g h ILE 73 Cb 1.00 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.24 1p7g h ILE 73 CO 0.81 0.16 -0.10 -0.09 -3.07 0.00 0.00 178.15 175.85 1p7g h ARG 74 N 0.86 -0.28 -0.12 2.19 2.43 -1.98 -0.76 114.38 116.72 1p7g h ARG 74 Ca 0.48 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.71 1p7g h ARG 74 Cb 0.59 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1p7g h ARG 74 CO -0.24 -0.04 -0.17 0.00 -1.51 0.00 0.00 179.97 178.00 1p7g h ALA 75 N 0.25 -0.10 -0.43 2.80 0.00 -1.86 0.49 119.26 120.40 1p7g h ALA 75 Ca -0.03 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1p7g h ALA 75 Cb 0.37 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p7g h ALA 75 CO 0.05 -0.62 -0.23 0.28 0.00 0.00 0.00 179.25 178.73 1p7g h VAL 76 N -0.22 1.27 -0.07 0.00 2.07 -1.25 -0.35 116.25 117.71 1p7g h VAL 76 Ca 0.09 -1.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.12 1p7g h VAL 76 Cb 0.35 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1p7g h VAL 76 CO -0.25 0.47 -0.51 -0.07 0.02 0.00 0.00 177.57 177.23 1p7g h LEU 77 N 0.77 0.20 -0.34 2.57 3.38 -0.97 0.32 115.31 121.25 1p7g h LEU 77 Ca 0.10 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 77 Cb 0.78 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1p7g h LEU 77 CO 0.06 0.68 -0.18 0.03 0.09 0.00 0.00 178.44 179.13 1p7g h ARG 78 N 0.15 0.72 0.35 1.13 3.08 -0.71 -1.66 114.38 117.44 1p7g h ARG 78 Ca 0.00 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 1p7g h ARG 78 Cb 0.96 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1p7g h ARG 78 CO 0.08 0.93 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.30 1p7g h ASP 79 N 0.50 -0.40 -0.41 7.04 3.32 -0.61 -2.40 116.42 123.46 1p7g h ASP 79 Ca 0.07 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.17 1p7g h ASP 79 Cb 0.73 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.32 1p7g h ASP 79 CO 0.05 -0.24 0.06 0.25 -1.72 0.00 0.00 179.24 177.64 1p7g h LEU 80 N -0.53 -0.03 -0.71 1.55 5.85 -0.40 -1.75 115.31 119.30 1p7g h LEU 80 Ca -0.05 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1p7g h LEU 80 Cb 0.40 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1p7g h LEU 80 CO 0.08 0.02 0.41 -1.28 -0.34 0.00 0.00 178.44 177.33 1p7g h SER 81 N 0.19 0.61 0.72 1.25 0.87 -1.21 0.48 113.55 116.45 1p7g h SER 81 Ca 0.20 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1p7g h SER 81 Cb 0.26 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1p7g h SER 81 CO -0.28 0.40 -0.35 0.15 -0.53 0.00 0.00 176.83 176.22 1p7g h PHE 82 N 0.75 -0.90 -0.45 2.24 3.57 -0.88 -2.62 116.94 118.65 1p7g h PHE 82 Ca 0.31 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1p7g h PHE 82 Cb 0.18 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1p7g h PHE 82 CO -0.07 -0.53 0.11 0.45 -2.23 0.00 0.00 178.31 176.04 1p7g h HIS 83 N -1.12 0.76 -0.12 0.41 3.86 -1.27 -1.28 115.15 116.40 1p7g h HIS 83 Ca -0.10 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.06 1p7g h HIS 83 Cb 0.77 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1p7g h HIS 83 CO -0.00 0.70 -0.14 1.25 0.86 0.00 0.00 177.93 180.60 1p7g h LEU 84 N 0.60 -0.42 -1.22 2.43 5.85 -0.98 -0.18 115.31 121.38 1p7g h LEU 84 Ca 0.14 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1p7g h LEU 84 Cb 0.33 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1p7g h LEU 84 CO 0.00 -0.18 0.24 0.78 -0.34 0.00 0.00 178.44 178.94 1p7g h ASN 85 N -0.17 0.70 -0.67 1.25 4.21 -1.39 0.23 115.58 119.75 1p7g h ASN 85 Ca 0.09 -0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.54 1p7g h ASN 85 Cb 0.30 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 37.28 1p7g h ASN 85 CO -0.22 0.62 0.43 1.23 -1.29 0.00 0.00 177.43 178.20 1p7g h GLY 86 N 0.89 0.94 0.67 2.83 0.00 -0.24 -0.36 103.07 107.81 1p7g h GLY 86 Ca 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1p7g h GLY 86 CO -0.02 0.31 -0.05 0.84 0.00 0.00 0.00 176.54 177.62 1p7g h HIS 87 N 0.87 -0.12 0.25 5.60 -0.00 -0.09 -2.47 115.15 119.18 1p7g h HIS 87 Ca 0.25 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 1p7g h HIS 87 Cb -0.06 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1p7g h HIS 87 CO -0.03 0.20 -0.16 0.82 -0.00 0.00 0.00 177.93 178.76 1p7g h ILE 88 N -0.46 0.67 -0.74 6.26 2.04 -0.87 -1.52 117.51 122.88 1p7g h ILE 88 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1p7g h ILE 88 Cb 0.38 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1p7g h ILE 88 CO 0.02 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.59 1p7g h LEU 89 N -0.39 0.82 -0.55 1.44 3.38 -1.14 -1.87 115.31 117.00 1p7g h LEU 89 Ca -0.02 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1p7g h LEU 89 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p7g h LEU 89 CO 0.02 0.58 -0.66 0.45 0.09 0.00 0.00 178.44 178.92 1p7g h HIS 90 N 0.96 0.37 0.00 1.13 3.86 -1.28 0.93 115.15 121.13 1p7g h HIS 90 Ca 0.28 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1p7g h HIS 90 Cb -0.04 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1p7g h HIS 90 CO -0.00 0.86 -0.28 0.77 0.86 0.00 0.00 177.93 180.14 1p7g h SER 91 N 0.20 0.00 0.43 2.45 0.02 -0.62 -2.12 113.55 113.91 1p7g h SER 91 Ca -0.01 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 1p7g h SER 91 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1p7g h SER 91 CO 0.11 0.28 -1.62 0.40 -1.14 0.00 0.00 176.83 174.85 1p7g h ILE 92 N 0.00 1.02 -0.44 3.27 2.04 -1.17 -3.38 117.51 118.85 1p7g h ILE 92 Ca -0.00 -2.72 0.04 0.00 1.00 0.00 0.00 64.86 63.18 1p7g h ILE 92 Cb 0.52 2.65 -0.04 0.00 -0.74 0.00 0.00 36.82 39.21 1p7g h ILE 92 CO 0.04 0.77 0.20 0.15 0.00 0.00 0.00 178.15 179.31 1p7g h PHE 93 N 0.05 0.37 0.91 1.37 3.57 -0.37 -2.02 116.94 120.83 1p7g h PHE 93 Ca -0.27 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.20 1p7g h PHE 93 Cb 2.01 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 40.66 1p7g h PHE 93 CO 0.05 0.17 -0.44 -1.49 -2.23 0.00 0.00 178.31 174.38 1p7g h TRP 94 N 0.41 -1.13 0.00 0.41 -0.00 -1.58 -2.69 115.95 111.37 1p7g h TRP 94 Ca 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.06 1p7g h TRP 94 Cb 0.13 0.37 0.00 0.00 -0.00 0.00 0.00 29.16 29.67 1p7g h TRP 94 CO -0.12 -0.70 0.00 -0.35 -0.00 0.00 0.00 178.44 177.27 1p7g n PRO 95 N -5.39 0.00 0.00 0.49 -0.04 -1.23 -4.58 135.00 124.25 1p7g n PRO 95 Ca -0.15 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1p7g n PRO 95 Cb 0.48 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1p7g n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7g n ASN 96 N -1.51 1.74 0.00 3.54 5.03 -0.76 -4.63 115.26 118.67 1p7g n ASN 96 Ca 0.02 -1.48 0.00 0.00 0.87 0.00 0.00 54.58 53.99 1p7g n ASN 96 Cb 0.11 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 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 0.47 0.00 -1.68 5.41 0.00 0.12 0.70 120.51 125.52 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 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.61 2.26 -1.27 0.00 -0.02 -1.26 -3.93 135.00 130.16 1p7g n PRO 99 Ca 0.00 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1p7g n PRO 99 Cb 0.00 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 30.91 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 2.91 0.00 0.00 0.52 -0.02 -1.26 -1.56 135.00 135.58 1p7g n PRO 100 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1p7g n PRO 100 Cb 0.31 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 2.08 2.63 0.12 -1.23 0.00 -1.26 -4.42 105.19 103.11 1p7g n GLY 101 Ca 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.00 -6.52 1.61 3.64 -1.61 -3.44 116.57 110.25 1p7g h LYS 102 Ca 0.00 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.69 1p7g h LYS 102 Cb 0.00 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.57 1p7g h LYS 102 CO 0.00 0.59 -0.82 0.20 -2.27 0.00 0.00 179.45 177.15 1p7g s GLY 103 N -4.54 1.46 0.00 5.01 0.00 -0.61 -4.61 107.32 104.04 1p7g s GLY 103 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1p7g s GLY 103 CO 0.77 -0.95 0.00 0.61 0.00 0.00 0.00 173.10 173.53 1p7g n GLY 104 N 2.05 -0.94 5.75 0.20 0.00 0.90 -4.22 105.19 108.93 1p7g n GLY 104 Ca -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1p7g n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 105 N 0.00 1.82 3.48 -0.02 0.00 -1.26 -4.78 105.19 104.43 1p7g n GLY 105 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 1.35 0.46 1.61 1.02 -1.26 -5.05 119.74 117.87 1p7g s LYS 106 Ca 0.00 -1.06 -0.22 0.00 0.02 0.00 0.00 55.97 54.71 1p7g s LYS 106 Cb 0.00 0.46 -0.08 0.00 -0.52 0.00 0.00 37.83 37.69 1p7g s LYS 106 CO 0.00 -0.55 1.09 -1.25 -0.92 0.00 0.00 175.35 173.72 1p7g s PRO 107 N -3.94 3.84 -0.00 -1.68 0.04 -1.26 -4.94 135.00 127.06 1p7g s PRO 107 Ca 0.15 1.56 -0.07 0.00 0.04 0.00 0.00 61.00 62.68 1p7g s PRO 107 Cb 0.00 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1p7g s PRO 107 CO 0.01 -0.43 0.13 0.20 0.04 0.00 0.00 177.00 176.95 1p7g s GLY 108 N -1.65 0.04 0.00 0.56 0.00 -1.26 -4.62 107.32 100.39 1p7g s GLY 108 Ca 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1p7g s GLY 108 CO 0.27 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.75 1p7g n GLY 109 N 1.60 -1.64 0.38 0.20 0.00 -1.26 -4.16 105.19 100.31 1p7g n GLY 109 Ca -0.22 -1.84 0.18 0.00 0.00 0.00 0.00 46.02 44.14 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 0.21 -0.17 1.61 1.79 -1.99 -1.18 116.57 116.84 1p7g h LYS 110 Ca 0.00 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 1p7g h LYS 110 Cb 0.00 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1p7g h LYS 110 CO 0.00 0.14 -0.57 0.97 -1.08 0.00 0.00 179.45 178.91 1p7g h ILE 111 N 0.22 1.33 -0.42 1.86 6.09 -1.91 -0.37 117.51 124.30 1p7g h ILE 111 Ca 0.31 -1.83 -0.10 0.00 -1.37 0.00 0.00 64.86 61.87 1p7g h ILE 111 Cb 0.93 1.81 -0.02 0.00 0.47 0.00 0.00 36.82 40.01 1p7g h ILE 111 CO -0.06 0.57 -0.14 0.00 -3.07 0.00 0.00 178.15 175.45 1p7g h ALA 112 N 0.98 0.97 -0.04 0.18 0.00 -1.40 0.10 119.26 120.06 1p7g h ALA 112 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1p7g h ALA 112 Cb 1.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1p7g h ALA 112 CO 0.10 0.61 0.00 -0.44 0.00 0.00 0.00 179.25 179.52 1p7g h ASP 113 N 0.69 0.07 -0.36 0.00 3.32 -1.20 -2.24 116.42 116.71 1p7g h ASP 113 Ca 0.11 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1p7g h ASP 113 Cb 0.62 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1p7g h ASP 113 CO 0.04 0.36 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.85 1p7g h LEU 114 N -0.23 0.62 -0.92 1.55 3.38 -0.99 0.05 115.31 118.76 1p7g h LEU 114 Ca 0.01 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.72 1p7g h LEU 114 Cb 0.33 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1p7g h LEU 114 CO 0.00 0.77 0.59 0.40 0.09 0.00 0.00 178.44 180.30 1p7g h ILE 115 N 0.44 1.10 -0.01 1.22 2.04 -1.01 0.25 117.51 121.55 1p7g h ILE 115 Ca 0.10 -0.38 -0.15 0.00 1.00 0.00 0.00 64.86 65.43 1p7g h ILE 115 Cb 0.46 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1p7g h ILE 115 CO 0.02 0.20 -0.68 0.78 0.00 0.00 0.00 178.15 178.47 1p7g h ASN 116 N 1.11 0.04 0.31 1.72 4.21 -1.24 -0.17 115.58 121.56 1p7g h ASN 116 Ca 0.39 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.86 1p7g h ASN 116 Cb 0.10 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1p7g h ASN 116 CO -0.15 0.71 -0.15 0.50 -1.29 0.00 0.00 177.43 177.05 1p7g h LYS 117 N 0.02 -0.40 0.00 0.81 3.64 0.74 0.22 116.57 121.61 1p7g h LYS 117 Ca -0.01 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1p7g h LYS 117 Cb 1.21 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1p7g h LYS 117 CO 0.09 -0.09 -0.55 0.74 -2.27 0.00 0.00 179.45 177.38 1p7g h PHE 118 N -0.72 0.00 0.00 1.91 0.04 -0.64 -3.37 116.94 114.16 1p7g h PHE 118 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1p7g h PHE 118 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1p7g h PHE 118 CO 0.02 0.22 -0.56 1.19 -0.60 0.00 0.00 178.31 178.57 1p7g n PHE 119 N -3.02 0.00 0.00 -0.55 3.01 -0.08 -5.03 117.46 111.79 1p7g n PHE 119 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1p7g n PHE 119 Cb 0.63 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 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 1.54 2.78 3.79 1.37 0.00 0.78 -4.65 105.19 110.80 1p7g n GLY 120 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.55 -0.16 0.28 1.61 1.04 -1.26 -4.81 113.70 110.96 1p7g s SER 121 Ca 0.00 -0.50 0.15 0.00 0.48 0.00 0.00 55.95 56.08 1p7g s SER 121 Cb 0.00 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.74 1p7g s SER 121 CO 0.00 -1.02 1.44 0.15 0.98 0.00 0.00 173.24 174.79 1p7g h PHE 122 N 2.00 0.00 -0.01 5.02 3.57 -1.92 -2.86 116.94 122.74 1p7g h PHE 122 Ca -0.24 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.07 1p7g h PHE 122 Cb 1.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1p7g h PHE 122 CO 0.54 0.47 -0.84 0.93 -2.23 0.00 0.00 178.31 177.19 1p7g h GLU 123 N 0.00 0.24 -0.23 1.11 3.07 -1.96 0.10 114.58 116.91 1p7g h GLU 123 Ca -0.01 -0.24 -0.17 0.00 -0.50 0.00 0.00 59.36 58.44 1p7g h GLU 123 Cb 1.37 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.34 1p7g h GLU 123 CO 0.06 0.95 -0.53 -0.22 -1.40 0.00 0.00 179.01 177.87 1p7g h LYS 124 N 0.14 0.68 -0.06 2.33 1.63 -1.84 -1.86 116.57 117.59 1p7g h LYS 124 Ca -0.04 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.34 1p7g h LYS 124 Cb 1.45 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 33.12 1p7g h LYS 124 CO 0.13 1.03 0.01 0.35 -3.45 0.00 0.00 179.45 177.52 1p7g h PHE 125 N 0.52 0.10 -0.48 1.91 3.57 -1.40 -1.68 116.94 119.48 1p7g h PHE 125 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1p7g h PHE 125 Cb 1.09 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 1p7g h PHE 125 CO 0.05 0.32 0.32 0.87 -2.23 0.00 0.00 178.31 177.65 1p7g h LYS 126 N -0.16 0.51 -0.16 1.11 1.57 -0.95 0.71 116.57 119.21 1p7g h LYS 126 Ca 0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1p7g h LYS 126 Cb 0.28 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1p7g h LYS 126 CO 0.00 0.34 -0.18 1.49 -0.57 0.00 0.00 179.45 180.53 1p7g h GLU 127 N 0.53 0.40 0.02 3.15 4.81 -1.11 -0.47 114.58 121.91 1p7g h GLU 127 Ca 0.20 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1p7g h GLU 127 Cb 0.12 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1p7g h GLU 127 CO -0.05 0.79 -0.01 1.49 -0.73 0.00 0.00 179.01 180.50 1p7g h GLU 128 N 0.04 -0.02 -0.24 1.92 4.81 -0.83 -1.52 114.58 118.73 1p7g h GLU 128 Ca 0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1p7g h GLU 128 Cb 0.73 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1p7g h GLU 128 CO 0.04 0.33 0.14 0.35 -0.73 0.00 0.00 179.01 179.14 1p7g h PHE 129 N -0.39 0.33 -0.45 0.92 3.04 -0.96 -0.54 116.94 118.89 1p7g h PHE 129 Ca -0.00 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 1p7g h PHE 129 Cb 0.37 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1p7g h PHE 129 CO 0.05 0.27 0.11 0.77 -2.02 0.00 0.00 178.31 177.49 1p7g h SER 130 N 0.29 0.62 0.34 0.41 0.02 -1.11 -1.24 113.55 112.88 1p7g h SER 130 Ca 0.09 -0.10 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 1p7g h SER 130 Cb 0.05 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1p7g h SER 130 CO -0.01 0.62 -0.82 1.56 -1.14 0.00 0.00 176.83 177.04 1p7g h GLN 131 N 0.66 0.37 -0.65 3.45 1.08 -1.03 -0.48 115.11 118.51 1p7g h GLN 131 Ca 0.15 -0.34 -0.05 0.00 -1.45 0.00 0.00 58.65 56.96 1p7g h GLN 131 Cb 0.25 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 1p7g h GLN 131 CO -0.00 1.01 0.21 0.00 -0.95 0.00 0.00 178.83 179.09 1p7g h ALA 132 N 0.89 0.85 0.45 3.87 0.00 -0.74 0.20 119.26 124.78 1p7g h ALA 132 Ca -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1p7g h ALA 132 Cb 1.42 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p7g h ALA 132 CO 0.14 0.52 -0.22 0.00 0.00 0.00 0.00 179.25 179.69 1p7g h ALA 133 N 1.08 -0.61 0.00 0.00 0.00 -1.10 -2.86 119.26 115.78 1p7g h ALA 133 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p7g h ALA 133 Cb 0.29 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p7g h ALA 133 CO -0.01 -0.74 -0.06 0.87 0.00 0.00 0.00 179.25 179.31 1p7g h LYS 134 N -0.81 0.00 -0.64 0.00 1.57 -1.01 -2.71 116.57 112.98 1p7g h LYS 134 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1p7g h LYS 134 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1p7g h LYS 134 CO 0.10 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1p7g n ASN 135 N -4.07 4.82 -4.75 0.86 3.02 0.05 -4.94 115.26 110.24 1p7g n ASN 135 Ca -0.03 -2.65 -0.41 0.00 -0.03 0.00 0.00 54.58 51.46 1p7g n ASN 135 Cb 0.15 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -2.27 3.21 -0.37 2.41 1.01 -1.02 -4.98 120.40 118.39 1p7g s VAL 136 Ca 0.47 1.11 -0.19 0.00 0.00 0.00 0.00 61.98 63.37 1p7g s VAL 136 Cb 0.34 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1p7g s VAL 136 CO 0.17 0.22 0.55 -0.70 0.00 0.00 0.00 175.10 175.34 1p7g s GLU 137 N -0.95 3.52 3.42 2.72 2.12 -1.26 -4.86 118.70 123.41 1p7g s GLU 137 Ca 0.51 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.62 1p7g s GLU 137 Cb -0.35 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1p7g s GLU 137 CO 0.43 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 1p7g n GLY 138 N 4.85 0.56 3.60 -1.50 0.00 -1.26 -4.84 105.19 106.60 1p7g n GLY 138 Ca -0.04 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 3.83 0.00 1.61 -7.23 -1.26 -4.89 120.40 112.46 1p7g s VAL 139 Ca 0.00 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1p7g s VAL 139 Cb 0.00 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1p7g s VAL 139 CO 0.00 0.60 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 1p7g n GLY 140 N 2.20 1.09 3.26 2.32 0.00 -1.26 0.14 105.19 112.95 1p7g n GLY 140 Ca -0.18 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.74 0.44 -0.19 1.61 0.52 0.11 -1.04 118.94 119.66 1p7g s TRP 141 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 56.10 55.29 1p7g s TRP 141 Cb 0.00 -0.16 0.04 0.00 -1.15 0.00 0.00 33.47 32.19 1p7g s TRP 141 CO 0.00 -0.62 -0.13 0.00 0.02 0.00 0.00 176.95 176.22 1p7g s ALA 142 N -3.96 2.10 0.32 0.98 0.00 -0.79 -0.80 121.76 119.62 1p7g s ALA 142 Ca 0.15 -1.21 0.10 0.00 0.00 0.00 0.00 51.96 51.00 1p7g s ALA 142 Cb 0.05 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 1p7g s ALA 142 CO -0.03 -0.68 -0.12 0.96 0.00 0.00 0.00 175.76 175.90 1p7g s ILE 143 N 1.36 2.22 -0.14 0.00 -4.36 0.02 -1.65 121.20 118.64 1p7g s ILE 143 Ca 0.00 -2.25 0.02 0.00 -0.26 0.00 0.00 60.65 58.16 1p7g s ILE 143 Cb -0.15 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1p7g s ILE 143 CO -0.09 -0.27 -0.19 -0.22 0.24 0.00 0.00 174.94 174.40 1p7g s LEU 144 N -3.56 1.97 0.18 0.37 2.96 0.06 -1.02 118.68 119.65 1p7g s LEU 144 Ca 0.31 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1p7g s LEU 144 Cb 0.01 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 1p7g s LEU 144 CO 0.15 0.04 -0.08 0.68 -1.32 0.00 0.00 176.35 175.82 1p7g s VAL 145 N 1.01 1.25 -0.26 1.68 -7.23 0.25 0.11 120.40 117.22 1p7g s VAL 145 Ca -0.04 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 57.94 1p7g s VAL 145 Cb -0.15 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1p7g s VAL 145 CO -0.05 -0.59 0.18 -0.47 -0.31 0.00 0.00 175.10 173.86 1p7g s TYR 146 N -3.28 3.28 -0.46 2.82 5.04 0.17 -0.98 117.35 123.94 1p7g s TYR 146 Ca 0.21 0.19 -0.18 0.00 -2.44 0.00 0.00 57.07 54.85 1p7g s TYR 146 Cb 0.03 -2.32 0.04 0.00 0.35 0.00 0.00 41.96 40.06 1p7g s TYR 146 CO 0.04 -0.03 0.54 -2.00 -1.34 0.00 0.00 175.55 172.76 1p7g s GLU 147 N 1.37 3.13 0.60 4.97 -6.30 0.16 -2.20 118.70 120.42 1p7g s GLU 147 Ca 0.08 -0.79 0.38 0.00 -2.50 0.00 0.00 54.97 52.13 1p7g s GLU 147 Cb -0.15 -4.03 1.79 0.00 0.00 0.00 0.00 34.13 31.75 1p7g s GLU 147 CO 0.07 -1.03 2.14 -1.00 0.02 0.00 0.00 175.26 175.47 1p7g h PRO 148 N 8.86 0.00 -0.13 4.30 0.13 -1.89 0.29 132.00 143.55 1p7g h PRO 148 Ca -0.27 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.67 1p7g h PRO 148 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1p7g h PRO 148 CO 0.88 0.01 -0.69 1.25 -0.23 0.00 0.00 178.00 179.22 1p7g h LEU 149 N 0.00 0.83 -3.01 1.56 5.85 -1.96 -3.30 115.31 115.28 1p7g h LEU 149 Ca -0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1p7g h LEU 149 Cb 0.30 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1p7g h LEU 149 CO 0.00 1.33 0.00 -0.62 -0.34 0.00 0.00 178.44 178.82 1p7g n GLU 150 N -4.04 1.84 -3.89 1.25 -0.58 -1.24 -5.04 120.64 108.94 1p7g n GLU 150 Ca -0.08 -2.29 -0.33 0.00 -0.42 0.00 0.00 57.16 54.04 1p7g n GLU 150 Cb 0.70 -1.37 0.01 0.00 -0.57 0.00 0.00 31.44 30.20 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 -1.12 -1.01 -4.07 3.49 1.02 0.94 -4.98 120.64 114.91 1p7g n GLU 151 Ca 0.12 0.46 -0.07 0.00 -0.02 0.00 0.00 57.16 57.64 1p7g n GLU 151 Cb 0.54 -2.22 -0.10 0.00 -0.02 0.00 0.00 31.44 29.64 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -5.88 0.56 0.16 3.49 -2.07 -0.73 -4.93 119.66 110.27 1p7g s GLN 152 Ca 0.19 -1.12 -0.21 0.00 -1.82 0.00 0.00 55.36 52.40 1p7g s GLN 152 Cb -0.10 0.19 -0.08 0.00 -1.09 0.00 0.00 33.01 31.93 1p7g s GLN 152 CO 0.90 -0.10 0.69 -0.51 -1.32 0.00 0.00 175.29 174.95 1p7g s LEU 153 N -2.68 4.47 0.01 2.60 1.43 -1.26 0.39 118.68 123.64 1p7g s LEU 153 Ca 0.03 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1p7g s LEU 153 Cb 0.05 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 1p7g s LEU 153 CO -0.09 0.16 0.01 -0.76 0.23 0.00 0.00 176.35 175.90 1p7g s LEU 154 N -1.47 2.06 -0.12 1.79 1.43 -0.15 -4.92 118.68 117.30 1p7g s LEU 154 Ca 0.36 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1p7g s LEU 154 Cb -0.19 0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 1p7g s LEU 154 CO 0.22 -0.23 0.03 -0.63 0.23 0.00 0.00 176.35 175.97 1p7g s ILE 155 N -1.05 4.53 0.13 -0.59 1.01 -1.26 -0.58 121.20 123.39 1p7g s ILE 155 Ca -0.11 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1p7g s ILE 155 Cb -0.07 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1p7g s ILE 155 CO -0.00 0.56 -0.09 -0.76 0.00 0.00 0.00 174.94 174.65 1p7g s LEU 156 N -0.46 2.51 -0.10 2.97 1.43 -0.19 -4.98 118.68 119.87 1p7g s LEU 156 Ca 0.09 -0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1p7g s LEU 156 Cb -0.12 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 1p7g s LEU 156 CO 0.02 -0.37 0.04 -1.10 0.23 0.00 0.00 176.35 175.18 1p7g s GLN 157 N -3.67 3.13 -0.12 1.70 -0.21 -1.26 -0.80 119.66 118.42 1p7g s GLN 157 Ca 0.14 -0.32 0.02 0.00 0.02 0.00 0.00 55.36 55.22 1p7g s GLN 157 Cb 0.03 -2.92 0.01 0.00 1.00 0.00 0.00 33.01 31.13 1p7g s GLN 157 CO -0.01 0.72 -0.18 0.42 -2.12 0.00 0.00 175.29 174.12 1p7g s ILE 158 N -0.91 1.72 0.03 1.08 -1.09 0.02 -4.73 121.20 117.32 1p7g s ILE 158 Ca 0.14 -0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 57.67 1p7g s ILE 158 Cb -0.12 -1.55 -0.06 0.00 -1.58 0.00 0.00 42.46 39.16 1p7g s ILE 158 CO 0.03 0.48 0.37 -1.61 -1.23 0.00 0.00 174.94 172.99 1p7g s GLU 159 N 0.93 3.79 7.23 2.79 2.02 -0.77 0.07 118.70 134.76 1p7g s GLU 159 Ca -0.06 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.16 1p7g s GLU 159 Cb -0.15 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.97 1p7g s GLU 159 CO -0.02 0.64 0.00 1.63 0.02 0.00 0.00 175.26 177.53 1p7g n LYS 160 N 1.39 0.00 0.00 1.61 5.02 0.38 -1.90 118.16 124.66 1p7g n LYS 160 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1p7g n LYS 160 Cb 0.53 0.00 0.00 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 14.00 0.00 -0.03 2.13 8.25 -1.26 -4.20 115.22 134.11 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.41 1.47 -3.87 0.41 6.94 -1.20 -4.68 115.26 112.92 1p7g n ASN 162 Ca 0.00 -1.50 -0.42 0.00 -0.02 0.00 0.00 54.58 52.64 1p7g n ASN 162 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N -0.25 6.78 0.00 -4.53 4.77 -0.80 -4.98 117.00 117.99 1p7g n LEU 163 Ca 0.00 -5.23 0.00 0.00 -0.03 0.00 0.00 56.01 50.75 1p7g n LEU 163 Cb 0.14 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1p7g n LEU 163 CO 0.00 1.80 0.00 1.41 -1.33 0.00 0.00 177.39 179.27 1p7g n HIS 165 N 1.05 0.00 -3.54 -1.77 8.25 -1.26 -1.85 115.22 116.10 1p7g n HIS 165 Ca 0.34 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.41 1p7g n HIS 165 Cb 0.31 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 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 3.52 0.13 -1.41 0.00 -1.26 -5.04 121.76 115.71 1p7g s ALA 166 Ca 0.00 -1.15 -0.35 0.00 0.00 0.00 0.00 51.96 50.46 1p7g s ALA 166 Cb 0.00 -2.57 -0.15 0.00 0.00 0.00 0.00 23.12 20.39 1p7g s ALA 166 CO 0.00 -0.71 1.44 0.00 0.00 0.00 0.00 175.76 176.49 1p7g n ALA 167 N 5.12 0.20 0.00 0.00 0.00 -1.26 -1.82 120.51 122.75 1p7g n ALA 167 Ca -0.13 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1p7g n ALA 167 Cb 0.51 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 2.87 0.00 -4.60 0.00 9.92 -1.26 -4.98 116.55 118.50 1p7g n ASP 168 Ca 0.17 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.08 1p7g n ASP 168 Cb 0.24 -0.01 0.10 0.00 -0.64 0.00 0.00 41.12 40.82 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g n ALA 169 N 0.02 -0.63 -3.20 2.24 0.00 -0.75 -4.88 120.51 113.32 1p7g n ALA 169 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 52.79 1p7g n ALA 169 Cb 0.00 -2.09 -0.13 0.00 0.00 0.00 0.00 19.45 17.23 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -3.55 3.56 -0.24 0.00 -1.52 -0.93 -4.92 119.66 112.06 1p7g s GLN 170 Ca 0.70 -0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 53.29 1p7g s GLN 170 Cb -0.31 -3.14 -0.00 0.00 -0.22 0.00 0.00 33.01 29.33 1p7g s GLN 170 CO 0.54 -0.11 1.25 0.08 -0.25 0.00 0.00 175.29 176.79 1p7g s VAL 171 N 1.33 4.27 -0.23 1.09 1.01 -1.26 -0.66 120.40 125.95 1p7g s VAL 171 Ca 0.04 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1p7g s VAL 171 Cb -0.15 -4.12 -0.20 0.00 0.00 0.00 0.00 36.38 31.91 1p7g s VAL 171 CO 0.01 -0.31 -0.09 0.18 0.00 0.00 0.00 175.10 174.88 1p7g n LEU 172 N 7.05 2.04 -3.70 3.92 4.77 0.12 -4.92 117.00 126.28 1p7g n LEU 172 Ca 0.14 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 1p7g n LEU 172 Cb 0.46 -0.48 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 1p7g n LEU 172 CO 0.59 0.79 -0.30 -0.22 -1.33 0.00 0.00 177.39 176.93 1p7g s LEU 173 N -6.23 0.35 -0.07 2.23 2.96 -1.07 -4.50 118.68 112.35 1p7g s LEU 173 Ca -0.26 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1p7g s LEU 173 Cb 0.08 0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.83 1p7g s LEU 173 CO 0.68 -0.21 -0.24 0.00 -1.32 0.00 0.00 176.35 175.26 1p7g s ALA 174 N 1.84 2.12 -0.26 5.97 0.00 -1.26 -0.76 121.76 129.41 1p7g s ALA 174 Ca -0.00 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1p7g s ALA 174 Cb -0.12 -0.70 0.07 0.00 0.00 0.00 0.00 23.12 22.36 1p7g s ALA 174 CO -0.04 0.37 -0.04 -1.17 0.00 0.00 0.00 175.76 174.88 1p7g s LEU 175 N 0.00 2.91 -0.12 0.00 2.96 -0.66 -4.75 118.68 119.03 1p7g s LEU 175 Ca -0.08 -1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 52.18 1p7g s LEU 175 Cb -0.15 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1p7g s LEU 175 CO 0.05 -0.26 1.28 -0.62 -1.32 0.00 0.00 176.35 175.48 1p7g s ASP 176 N 1.32 6.95 -0.22 3.68 -1.08 -1.26 -1.88 116.67 124.17 1p7g s ASP 176 Ca -0.03 1.79 0.13 0.00 -0.52 0.00 0.00 52.55 53.92 1p7g s ASP 176 Cb -0.19 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.18 1p7g s ASP 176 CO -0.08 -0.72 1.36 1.33 0.52 0.00 0.00 175.17 177.58 1p7g n VAL 177 N 5.12 2.31 -2.33 1.11 0.24 -0.21 -4.86 118.33 119.71 1p7g n VAL 177 Ca 0.13 -2.53 -0.36 0.00 -2.04 0.00 0.00 64.34 59.54 1p7g n VAL 177 Cb 0.45 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 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 -3.08 2.93 0.28 6.34 0.52 -1.21 -4.30 118.94 120.43 1p7g s TRP 178 Ca 0.41 1.56 0.02 0.00 0.02 0.00 0.00 56.10 58.10 1p7g s TRP 178 Cb 0.36 -3.30 0.59 0.00 -1.15 0.00 0.00 33.47 29.97 1p7g s TRP 178 CO 0.01 -1.30 1.80 0.93 0.02 0.00 0.00 176.95 178.42 1p7g h GLU 179 N 1.98 0.82 0.00 4.98 5.08 -1.94 -0.19 114.58 125.30 1p7g h GLU 179 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1p7g h GLU 179 Cb 1.24 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1p7g h GLU 179 CO 0.60 0.54 0.00 -2.39 -1.00 0.00 0.00 179.01 176.76 1p7g n HIS 180 N -4.72 0.00 0.80 4.33 1.44 -1.26 -0.62 115.22 115.19 1p7g n HIS 180 Ca 0.19 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.03 1p7g n HIS 180 Cb 0.42 -0.39 0.32 0.00 0.12 0.00 0.00 29.99 30.47 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 -1.39 2.90 0.00 1.59 0.00 -0.08 -4.70 120.51 118.84 1p7g n ALA 181 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1p7g n ALA 181 Cb 0.04 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.82 0.00 -0.30 0.00 0.18 -0.14 -5.00 117.16 110.08 1p7g n TYR 182 Ca 0.05 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.85 1p7g n TYR 182 Cb 0.39 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.44 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 -0.53 -0.77 -3.48 3.20 -1.02 0.25 116.97 114.62 1p7g h TYR 183 Ca 0.00 0.08 0.17 0.00 3.14 0.00 0.00 58.73 62.12 1p7g h TYR 183 Cb 0.00 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 1p7g h TYR 183 CO 0.00 -0.37 0.52 -0.07 -1.64 0.00 0.00 178.16 176.61 1p7g h LEU 184 N -0.01 0.30 0.00 2.82 3.38 -1.88 0.58 115.31 120.49 1p7g h LEU 184 Ca 0.39 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 1p7g h LEU 184 Cb 0.61 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1p7g h LEU 184 CO -0.86 0.14 -1.07 1.67 0.09 0.00 0.00 178.44 178.41 1p7g n GLN 185 N -4.45 0.51 0.00 1.13 7.27 -0.17 -4.66 117.38 117.01 1p7g n GLN 185 Ca 0.15 0.38 0.13 0.00 0.07 0.00 0.00 57.00 57.73 1p7g n GLN 185 Cb 0.63 -1.58 0.27 0.00 2.41 0.00 0.00 30.24 31.97 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 -4.48 0.00 0.00 3.69 4.02 0.72 -5.04 117.16 116.07 1p7g n TYR 186 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1p7g n TYR 186 Cb 0.50 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 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 0.37 0.00 0.16 -0.72 4.01 0.20 -1.06 118.16 121.13 1p7g n LYS 187 Ca 0.14 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.07 1p7g n LYS 187 Cb 0.45 0.00 0.37 0.00 -0.51 0.00 0.00 35.03 35.34 1p7g n LYS 187 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 1p7g h ASN 188 N 0.00 0.00 -0.42 4.39 -1.07 -1.94 -3.36 115.58 113.18 1p7g h ASN 188 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 1p7g h ASN 188 Cb 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.22 1p7g h ASN 188 CO 0.00 0.00 1.73 -0.67 0.07 0.00 0.00 177.43 178.56 1p7g n ASP 189 N -2.60 3.42 0.14 6.14 -0.08 -0.22 -4.62 116.55 118.73 1p7g n ASP 189 Ca 0.04 -2.75 -0.01 0.00 -1.51 0.00 0.00 54.79 50.56 1p7g n ASP 189 Cb 0.43 -1.60 0.22 0.00 2.34 0.00 0.00 41.12 42.50 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 8.59 0.04 -0.46 -0.67 2.43 -1.83 -3.11 114.38 119.37 1p7g h ARG 190 Ca 0.34 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 1p7g h ARG 190 Cb 0.84 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.35 1p7g h ARG 190 CO 1.48 0.57 0.18 0.78 -1.51 0.00 0.00 179.97 181.47 1p7g h GLY 191 N 1.57 0.62 2.00 2.80 0.00 -1.94 -0.80 103.07 107.33 1p7g h GLY 191 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1p7g h GLY 191 CO 0.07 0.04 -0.50 1.76 0.00 0.00 0.00 176.54 177.92 1p7g h SER 192 N 0.37 0.00 -0.61 0.19 0.02 -1.95 -1.84 113.55 109.74 1p7g h SER 192 Ca 0.21 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 1p7g h SER 192 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1p7g h SER 192 CO -0.20 0.50 0.05 0.22 -1.14 0.00 0.00 176.83 176.26 1p7g h TYR 193 N 0.00 1.12 -0.09 3.45 3.20 -1.33 -1.90 116.97 121.42 1p7g h TYR 193 Ca -0.00 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 1p7g h TYR 193 Cb 1.02 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1p7g h TYR 193 CO 0.00 0.98 0.02 0.28 -1.64 0.00 0.00 178.16 177.79 1p7g h VAL 194 N 0.94 1.22 -0.78 1.81 2.07 -0.87 -2.27 116.25 118.36 1p7g h VAL 194 Ca 0.18 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1p7g h VAL 194 Cb 0.50 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1p7g h VAL 194 CO 0.02 0.19 0.48 0.44 0.02 0.00 0.00 177.57 178.73 1p7g h ASP 195 N -0.08 0.93 0.44 0.57 3.32 -1.25 -2.82 116.42 117.53 1p7g h ASP 195 Ca 0.03 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1p7g h ASP 195 Cb 0.28 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1p7g h ASP 195 CO 0.00 0.71 -0.54 0.78 -1.72 0.00 0.00 179.24 178.47 1p7g h ASN 196 N 1.07 0.13 -0.85 6.45 2.35 -1.33 -3.27 115.58 120.14 1p7g h ASN 196 Ca 0.28 -0.07 0.19 0.00 -0.55 0.00 0.00 56.30 56.16 1p7g h ASN 196 Cb -0.06 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.22 1p7g h ASN 196 CO -0.06 0.65 0.57 -0.25 -1.65 0.00 0.00 177.43 176.69 1p7g h TRP 197 N 0.09 0.44 0.00 1.19 7.01 -1.14 -1.08 115.95 122.47 1p7g h TRP 197 Ca -0.00 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 1p7g h TRP 197 Cb 0.99 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.92 1p7g h TRP 197 CO 0.01 0.13 -0.01 -1.49 -2.79 0.00 0.00 178.44 174.29 1p7g h TRP 198 N 0.34 0.00 0.00 2.65 4.06 -1.67 -1.35 115.95 119.99 1p7g h TRP 198 Ca 0.43 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.38 1p7g h TRP 198 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1p7g h TRP 198 CO -0.00 0.01 0.00 0.09 -3.56 0.00 0.00 178.44 174.98 1p7g n ASN 199 N -3.21 0.00 0.00 -3.49 5.03 -0.41 -3.19 115.26 109.99 1p7g n ASN 199 Ca -0.02 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.40 1p7g n ASN 199 Cb 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1p7g n VAL 200 N -0.91 0.00 -1.68 2.41 0.24 -0.52 -3.83 118.33 114.04 1p7g n VAL 200 Ca 0.17 -0.28 -0.47 0.00 -2.04 0.00 0.00 64.34 61.72 1p7g n VAL 200 Cb 0.08 1.08 -0.04 0.00 -1.47 0.00 0.00 33.84 33.49 1p7g n VAL 200 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1p7g n VAL 201 N -0.46 0.37 -2.89 3.34 0.31 -1.14 0.13 118.33 117.99 1p7g n VAL 201 Ca 0.00 -0.07 -0.44 0.00 -0.01 0.00 0.00 64.34 63.83 1p7g n VAL 201 Cb 0.02 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.15 1p7g n VAL 201 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1p7g s ASN 202 N 2.90 6.68 0.18 4.52 3.04 0.22 -0.07 114.94 132.40 1p7g s ASN 202 Ca 0.87 -2.11 0.17 0.00 0.04 0.00 0.00 52.86 51.83 1p7g s ASN 202 Cb -0.67 -2.42 0.79 0.00 -1.54 0.00 0.00 41.25 37.41 1p7g s ASN 202 CO 0.46 -1.07 1.52 0.79 -3.04 0.00 0.00 177.10 175.76 1p7g n TRP 203 N 6.70 0.49 0.07 0.43 7.02 -1.26 -1.30 117.44 129.58 1p7g n TRP 203 Ca 0.27 0.22 -0.10 0.00 -1.02 0.00 0.00 57.50 56.87 1p7g n TRP 203 Cb 0.48 -0.85 0.01 0.00 -2.42 0.00 0.00 31.31 28.53 1p7g n TRP 203 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p7g h ASP 204 N 0.00 0.40 -0.08 -0.99 3.32 -1.88 -2.05 116.42 115.14 1p7g h ASP 204 Ca 0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1p7g h ASP 204 Cb 0.17 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1p7g h ASP 204 CO 0.00 1.05 -0.22 -0.78 -1.72 0.00 0.00 179.24 177.58 1p7g h ASP 205 N 0.20 0.32 -0.85 6.45 3.58 -1.46 -2.77 116.42 121.90 1p7g h ASP 205 Ca -0.04 -0.60 0.02 0.00 0.42 0.00 0.00 57.03 56.83 1p7g h ASP 205 Cb 1.41 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 42.32 1p7g h ASP 205 CO 0.13 0.87 0.55 0.58 -2.88 0.00 0.00 179.24 178.49 1p7g h VAL 206 N -0.21 1.17 -0.43 2.25 2.07 -1.51 -1.66 116.25 117.93 1p7g h VAL 206 Ca -0.01 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1p7g h VAL 206 Cb 0.83 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1p7g h VAL 206 CO 0.05 0.20 0.26 -0.08 0.02 0.00 0.00 177.57 178.02 1p7g h GLU 207 N 1.09 0.59 -0.84 1.57 4.57 -1.39 -0.97 114.58 119.20 1p7g h GLU 207 Ca 0.33 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.50 1p7g h GLU 207 Cb -0.04 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.37 1p7g h GLU 207 CO -0.10 0.43 0.53 0.00 -1.18 0.00 0.00 179.01 178.70 1p7g h ARG 208 N 0.58 0.97 -0.65 1.92 3.08 -1.12 -0.94 114.38 118.21 1p7g h ARG 208 Ca 0.16 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1p7g h ARG 208 Cb -0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1p7g h ARG 208 CO -0.03 0.64 0.08 0.00 -1.07 0.00 0.00 179.97 179.59 1p7g h ARG 209 N 1.00 1.10 -0.40 0.04 3.08 -0.82 -2.41 114.38 115.98 1p7g h ARG 209 Ca 0.35 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1p7g h ARG 209 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1p7g h ARG 209 CO -0.14 1.02 -0.06 1.25 -1.07 0.00 0.00 179.97 180.97 1p7g h LEU 210 N 1.02 0.64 -0.39 3.04 5.85 -0.59 -1.66 115.31 123.23 1p7g h LEU 210 Ca 0.20 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1p7g h LEU 210 Cb 0.48 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1p7g h LEU 210 CO 0.02 0.75 0.14 -0.61 -0.34 0.00 0.00 178.44 178.40 1p7g h GLN 211 N 0.62 0.59 -0.53 1.25 5.75 -0.87 0.55 115.11 122.48 1p7g h GLN 211 Ca 0.12 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1p7g h GLN 211 Cb 0.47 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1p7g h GLN 211 CO 0.02 0.58 0.21 0.87 -2.65 0.00 0.00 178.83 177.86 1p7g h LYS 212 N 0.48 0.79 -0.42 1.69 1.57 -1.23 -2.00 116.57 117.45 1p7g h LYS 212 Ca 0.13 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1p7g h LYS 212 Cb 0.22 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1p7g h LYS 212 CO -0.01 0.69 0.22 0.00 -0.57 0.00 0.00 179.45 179.79 1p7g h ALA 213 N 1.06 0.53 0.00 3.86 0.00 -1.01 0.28 119.26 123.98 1p7g h ALA 213 Ca 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1p7g h ALA 213 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p7g h ALA 213 CO -0.01 -0.13 -0.22 -0.07 0.00 0.00 0.00 179.25 178.82 1p7g h LEU 214 N 0.44 0.00 0.00 0.00 3.38 -0.67 -1.30 115.31 117.16 1p7g h LEU 214 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1p7g h LEU 214 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p7g h LEU 214 CO -0.12 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.22 1p7g n ASN 215 N -4.05 0.00 0.00 -0.43 3.02 -0.76 -4.83 115.26 108.22 1p7g n ASN 215 Ca -0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1p7g n ASN 215 Cb 0.29 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7g n GLY 216 N 0.95 0.50 3.74 7.41 0.00 -0.49 -5.05 105.19 112.25 1p7g n GLY 216 Ca 0.18 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.32 2.28 0.06 1.61 -0.21 0.92 -5.01 119.66 115.99 1p7g s GLN 217 Ca 0.00 -1.72 -0.30 0.00 0.02 0.00 0.00 55.36 53.36 1p7g s GLN 217 Cb 0.00 -2.07 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 1p7g s GLN 217 CO 0.00 -0.03 0.98 0.42 -2.12 0.00 0.00 175.29 174.55 1p7g s ILE 218 N -2.53 4.65 0.00 1.08 1.01 -1.26 -3.60 121.20 120.55 1p7g s ILE 218 Ca 0.40 2.03 -0.02 0.00 0.00 0.00 0.00 60.65 63.07 1p7g s ILE 218 Cb 0.01 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 1p7g s ILE 218 CO 0.23 0.23 1.91 0.00 0.00 0.00 0.00 174.94 177.31 1p7g n ALA 219 N 3.36 3.86 -2.42 9.38 0.00 -1.26 -4.78 120.51 128.65 1p7g n ALA 219 Ca 0.04 -0.49 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 1p7g n ALA 219 Cb 0.50 -1.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.18 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N 0.00 2.10 -1.38 0.00 1.43 -1.26 -4.87 118.68 114.70 1p7g s LEU 220 Ca 0.18 -1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 51.91 1p7g s LEU 220 Cb 0.09 -0.32 0.01 0.00 0.03 0.00 0.00 46.19 46.00 1p7g s LEU 220 CO 0.00 -0.61 0.56 0.29 0.23 0.00 0.00 176.35 176.82 1p7g n LYS 221 N -0.62 -4.00 0.00 1.70 4.76 -1.26 -5.12 118.16 113.61 1p7g n LYS 221 Ca -0.02 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1p7g n LYS 221 Cb 0.66 -4.84 0.00 0.00 -1.84 0.00 0.00 35.03 29.02 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92