#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 2.03 0.07 2.46 1.01 -1.26 -5.13 120.40 119.58 1p7g s VAL 13 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1p7g s VAL 13 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1p7g s VAL 13 CO 0.00 0.56 -0.07 0.42 0.00 0.00 0.00 175.10 176.00 1p7g s THR 14 N 0.18 0.64 0.00 3.92 -4.23 -1.26 -5.04 115.64 109.86 1p7g s THR 14 Ca -0.14 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1p7g s THR 14 Cb -0.17 -1.18 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 1p7g s THR 14 CO 0.07 -0.63 -0.08 0.42 -0.54 0.00 0.00 174.62 173.86 1p7g s THR 15 N -2.53 0.64 -0.57 3.99 -4.23 -1.26 -5.09 115.64 106.59 1p7g s THR 15 Ca 0.02 -0.47 -0.21 0.00 -1.18 0.00 0.00 61.69 59.85 1p7g s THR 15 Cb -0.02 -0.56 0.07 0.00 1.34 0.00 0.00 72.50 73.32 1p7g s THR 15 CO -0.02 0.10 0.79 -0.54 -0.54 0.00 0.00 174.62 174.40 1p7g s LYS 16 N -0.42 3.14 0.73 3.99 -0.14 -1.26 -5.04 119.74 120.75 1p7g s LYS 16 Ca 0.01 -0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 53.66 1p7g s LYS 16 Cb -0.04 -4.16 0.04 0.00 -1.68 0.00 0.00 37.83 31.99 1p7g s LYS 16 CO -0.00 -1.49 1.10 1.03 -0.76 0.00 0.00 175.35 175.24 1p7g s ARG 17 N 3.25 2.41 0.19 1.68 1.81 -1.26 -5.06 118.95 121.97 1p7g s ARG 17 Ca 0.19 1.28 0.06 0.00 -1.72 0.00 0.00 55.73 55.54 1p7g s ARG 17 Cb -0.18 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.37 1p7g s ARG 17 CO 0.12 -1.54 0.16 0.71 -0.68 0.00 0.00 175.30 174.07 1p7g s TYR 18 N -2.66 3.14 0.06 -0.53 1.51 -1.26 -5.13 117.35 112.48 1p7g s TYR 18 Ca 0.64 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.66 1p7g s TYR 18 Cb -0.19 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1p7g s TYR 18 CO 0.50 0.52 -0.04 0.95 -1.11 0.00 0.00 175.55 176.37 1p7g s THR 19 N -1.87 0.38 -0.07 -0.71 -4.23 -1.26 -4.89 115.64 102.99 1p7g s THR 19 Ca 0.32 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 58.82 1p7g s THR 19 Cb -0.09 -1.39 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 1p7g s THR 19 CO 0.24 -0.87 1.24 -0.22 -0.54 0.00 0.00 174.62 174.47 1p7g s LEU 20 N -2.72 4.26 0.13 4.79 2.96 -1.26 -5.01 118.68 121.83 1p7g s LEU 20 Ca 0.05 1.83 -0.23 0.00 -0.22 0.00 0.00 54.13 55.55 1p7g s LEU 20 Cb 0.04 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.10 1p7g s LEU 20 CO -0.07 -0.64 0.71 -2.16 -1.32 0.00 0.00 176.35 172.87 1p7g s PRO 21 N 2.55 4.45 0.54 0.98 0.04 -1.26 -5.04 135.00 137.26 1p7g s PRO 21 Ca 0.57 1.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.42 1p7g s PRO 21 Cb -0.25 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 1p7g s PRO 21 CO 0.21 0.57 1.21 -2.14 0.04 0.00 0.00 177.00 176.90 1p7g s PRO 22 N -1.06 3.29 0.74 0.56 0.02 -1.26 -4.98 135.00 132.32 1p7g s PRO 22 Ca 0.34 1.86 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 1p7g s PRO 22 Cb -0.22 -2.15 0.04 0.00 0.02 0.00 0.00 34.50 32.20 1p7g s PRO 22 CO 0.24 -0.96 1.12 -0.51 -0.33 0.00 0.00 177.00 176.56 1p7g s LEU 23 N -3.61 3.18 0.00 -5.54 1.43 -1.26 -4.91 118.68 107.97 1p7g s LEU 23 Ca 0.72 2.02 0.30 0.00 -1.03 0.00 0.00 54.13 56.14 1p7g s LEU 23 Cb -0.31 -4.55 1.46 0.00 0.03 0.00 0.00 46.19 42.82 1p7g s LEU 23 CO 0.36 -2.07 2.00 -2.65 0.23 0.00 0.00 176.35 174.21 1p7g n PRO 24 N -3.09 0.78 -3.95 1.29 -0.02 -1.26 -4.90 135.00 123.85 1p7g n PRO 24 Ca 0.11 -0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.27 1p7g n PRO 24 Cb 0.52 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.47 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 -0.96 -1.40 -2.55 6.00 0.18 -1.26 -5.12 117.16 112.06 1p7g n TYR 25 Ca 0.17 -2.34 -0.32 0.00 1.88 0.00 0.00 57.90 57.30 1p7g n TYR 25 Cb 0.23 0.53 -0.04 0.00 -0.38 0.00 0.00 39.34 39.68 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g s ALA 26 N -2.79 3.12 0.55 -3.48 0.00 -1.26 -4.95 121.76 112.95 1p7g s ALA 26 Ca 0.29 0.13 0.30 0.00 0.00 0.00 0.00 51.96 52.69 1p7g s ALA 26 Cb -0.01 -3.03 1.47 0.00 0.00 0.00 0.00 23.12 21.54 1p7g s ALA 26 CO 0.21 -0.13 1.88 1.88 0.00 0.00 0.00 175.76 179.60 1p7g h TYR 27 N 1.14 0.00 -0.42 0.00 0.05 -1.99 0.56 116.97 116.31 1p7g h TYR 27 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1p7g h TYR 27 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1p7g h TYR 27 CO 0.63 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 178.01 1p7g n ASN 28 N -4.08 3.37 0.25 3.88 0.23 -1.26 -3.77 115.26 113.87 1p7g n ASN 28 Ca 0.15 -1.98 0.11 0.00 -0.53 0.00 0.00 54.58 52.34 1p7g n ASN 28 Cb 0.88 -0.27 0.65 0.00 -2.08 0.00 0.00 39.78 38.96 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g h ALA 29 N 4.45 1.31 -0.02 -2.53 0.00 -1.24 -3.14 119.26 118.10 1p7g h ALA 29 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p7g h ALA 29 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p7g h ALA 29 CO 0.00 0.20 -0.13 1.28 0.00 0.00 0.00 179.25 180.60 1p7g n LEU 30 N -3.73 1.93 -4.69 0.00 4.77 -1.26 -4.15 117.00 109.86 1p7g n LEU 30 Ca -0.02 -0.64 -0.33 0.00 -0.03 0.00 0.00 56.01 54.99 1p7g n LEU 30 Cb 0.27 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1p7g n LEU 30 CO 0.32 0.33 0.77 -0.62 -1.33 0.00 0.00 177.39 176.86 1p7g n GLU 31 N 0.32 0.17 0.00 3.23 1.02 -1.16 -2.57 120.64 121.65 1p7g n GLU 31 Ca 0.15 0.14 0.14 0.00 -0.02 0.00 0.00 57.16 57.56 1p7g n GLU 31 Cb 0.44 -2.44 0.56 0.00 -0.02 0.00 0.00 31.44 29.99 1p7g n GLU 31 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1p7g n PRO 32 N -3.31 0.03 -0.16 3.49 -0.04 -1.26 -4.84 135.00 128.91 1p7g n PRO 32 Ca 0.14 -0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.57 1p7g n PRO 32 Cb 0.50 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.53 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 0.01 0.07 -3.28 0.54 0.05 -1.82 -3.39 116.97 109.14 1p7g h TYR 33 Ca 0.00 0.03 -0.46 0.00 0.05 0.00 0.00 58.73 58.35 1p7g h TYR 33 Cb 0.49 0.05 -0.37 0.00 1.01 0.00 0.00 36.73 37.91 1p7g h TYR 33 CO 0.00 -0.06 -0.78 0.42 -1.05 0.00 0.00 178.16 176.68 1p7g s ILE 34 N -6.15 0.65 0.76 -2.88 1.01 -1.15 -4.88 121.20 108.56 1p7g s ILE 34 Ca -0.13 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 1p7g s ILE 34 Cb 0.16 -0.72 0.06 0.00 0.01 0.00 0.00 42.46 41.96 1p7g s ILE 34 CO 0.73 0.29 1.14 -0.94 0.00 0.00 0.00 174.94 176.16 1p7g s SER 35 N 1.61 4.24 0.34 3.58 1.04 -1.26 -3.01 113.70 120.24 1p7g s SER 35 Ca 0.01 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.57 1p7g s SER 35 Cb -0.13 -2.56 0.61 0.00 0.10 0.00 0.00 66.02 64.04 1p7g s SER 35 CO -0.05 -2.22 1.89 0.00 0.98 0.00 0.00 173.24 173.85 1p7g h ALA 36 N -0.77 1.39 -0.06 5.32 0.00 -1.90 -2.75 119.26 120.50 1p7g h ALA 36 Ca -0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1p7g h ALA 36 Cb 1.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1p7g h ALA 36 CO 0.49 0.43 0.02 1.49 0.00 0.00 0.00 179.25 181.69 1p7g h GLU 37 N 0.55 0.10 -1.09 0.00 4.81 -1.92 -1.09 114.58 115.93 1p7g h GLU 37 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1p7g h GLU 37 Cb 0.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1p7g h GLU 37 CO 0.00 0.25 0.00 -0.89 -0.73 0.00 0.00 179.01 177.64 1p7g n ILE 38 N -4.94 0.00 0.00 2.32 5.41 -1.04 -1.06 119.36 120.05 1p7g n ILE 38 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1p7g n ILE 38 Cb 0.12 -0.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 0.77 0.00 -0.18 0.38 7.27 -0.42 -0.66 117.38 124.54 1p7g n GLN 40 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 1p7g n GLN 40 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 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 0.93 -0.70 1.69 3.38 -1.35 -0.29 115.31 118.96 1p7g h LEU 41 Ca 0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1p7g h LEU 41 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1p7g h LEU 41 CO 0.00 1.02 0.37 -0.74 0.09 0.00 0.00 178.44 179.18 1p7g h HIS 42 N 0.81 0.99 0.06 1.13 2.76 -1.12 -0.34 115.15 119.43 1p7g h HIS 42 Ca 0.14 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1p7g h HIS 42 Cb 0.56 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1p7g h HIS 42 CO 0.04 0.71 -0.03 1.25 -1.30 0.00 0.00 177.93 178.61 1p7g h HIS 43 N 0.97 -0.07 -0.57 5.26 -0.00 -1.76 0.12 115.15 119.11 1p7g h HIS 43 Ca 0.25 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.58 1p7g h HIS 43 Cb 0.07 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1p7g h HIS 43 CO 0.00 -0.04 0.22 1.96 -0.00 0.00 0.00 177.93 180.07 1p7g h GLN 44 N -0.90 0.83 0.00 5.26 4.20 -1.14 -2.60 115.11 120.76 1p7g h GLN 44 Ca -0.01 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1p7g h GLN 44 Cb 0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1p7g h GLN 44 CO 0.01 0.69 -1.15 1.63 -0.67 0.00 0.00 178.83 179.34 1p7g n LYS 45 N -4.32 0.53 0.23 1.46 4.76 -0.18 -4.34 118.16 116.30 1p7g n LYS 45 Ca 0.05 0.24 -0.10 0.00 -2.87 0.00 0.00 58.31 55.64 1p7g n LYS 45 Cb 0.17 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 31.85 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 -1.00 -0.58 -0.96 2.13 3.86 -1.34 -1.96 115.15 115.30 1p7g h HIS 46 Ca -0.09 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1p7g h HIS 46 Cb 1.04 0.19 -0.07 0.00 1.06 0.00 0.00 27.41 29.63 1p7g h HIS 46 CO -0.37 -0.36 0.61 1.25 0.86 0.00 0.00 177.93 179.92 1p7g h HIS 47 N -1.00 1.13 -0.34 2.45 -0.00 -0.80 -0.53 115.15 116.06 1p7g h HIS 47 Ca -0.06 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.30 1p7g h HIS 47 Cb 0.48 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 1p7g h HIS 47 CO 0.02 0.58 0.05 0.37 -0.00 0.00 0.00 177.93 178.94 1p7g h GLN 48 N 1.10 0.51 -0.66 5.26 5.75 -1.54 -2.47 115.11 123.06 1p7g h GLN 48 Ca 0.42 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.76 1p7g h GLN 48 Cb 0.18 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1p7g h GLN 48 CO -0.18 0.50 0.16 0.78 -2.65 0.00 0.00 178.83 177.45 1p7g h GLY 49 N 0.77 1.13 0.88 2.39 0.00 -0.29 -1.23 103.07 106.73 1p7g h GLY 49 Ca 0.11 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1p7g h GLY 49 CO 0.00 0.66 -0.02 -0.97 0.00 0.00 0.00 176.54 176.21 1p7g h TYR 50 N 0.98 0.59 -0.64 5.60 0.05 -1.01 0.59 116.97 123.13 1p7g h TYR 50 Ca 0.21 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.93 1p7g h TYR 50 Cb 0.36 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 1p7g h TYR 50 CO 0.03 0.69 0.36 0.28 -1.05 0.00 0.00 178.16 178.47 1p7g h VAL 51 N 0.33 1.00 -0.06 -2.88 2.07 -1.38 0.52 116.25 115.84 1p7g h VAL 51 Ca 0.08 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1p7g h VAL 51 Cb 0.47 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1p7g h VAL 51 CO 0.02 0.13 0.03 0.78 0.02 0.00 0.00 177.57 178.54 1p7g h ASN 52 N 0.69 0.07 -0.66 0.57 4.21 -0.78 -1.11 115.58 118.57 1p7g h ASN 52 Ca 0.28 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.65 1p7g h ASN 52 Cb 0.13 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.28 1p7g h ASN 52 CO -0.16 0.17 0.36 1.23 -1.29 0.00 0.00 177.43 177.75 1p7g h GLY 53 N -0.03 1.02 1.01 2.83 0.00 0.76 0.55 103.07 109.20 1p7g h GLY 53 Ca 0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1p7g h GLY 53 CO -0.00 0.44 0.10 0.00 0.00 0.00 0.00 176.54 177.07 1p7g h ALA 54 N 1.45 0.73 -0.13 3.60 0.00 0.24 -2.39 119.26 122.75 1p7g h ALA 54 Ca 0.24 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1p7g h ALA 54 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p7g h ALA 54 CO -0.04 0.47 -0.39 -0.91 0.00 0.00 0.00 179.25 178.38 1p7g h ASN 55 N 0.80 0.31 -0.19 0.00 2.35 -0.48 -2.15 115.58 116.21 1p7g h ASN 55 Ca 0.17 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1p7g h ASN 55 Cb 0.40 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1p7g h ASN 55 CO 0.01 0.67 -0.17 0.00 -1.65 0.00 0.00 177.43 176.29 1p7g h ALA 56 N 1.34 1.07 -0.35 -0.83 0.00 -0.70 -0.49 119.26 119.31 1p7g h ALA 56 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1p7g h ALA 56 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1p7g h ALA 56 CO 0.06 0.57 -0.31 0.00 0.00 0.00 0.00 179.25 179.57 1p7g h ALA 57 N 1.26 0.80 -0.57 0.00 0.00 -1.18 -2.61 119.26 116.96 1p7g h ALA 57 Ca 0.09 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1p7g h ALA 57 Cb 0.61 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1p7g h ALA 57 CO 0.04 0.65 -0.04 -0.07 0.00 0.00 0.00 179.25 179.83 1p7g h LEU 58 N 0.63 1.03 -0.74 0.00 3.38 -0.96 -1.26 115.31 117.40 1p7g h LEU 58 Ca 0.07 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1p7g h LEU 58 Cb 0.84 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1p7g h LEU 58 CO 0.07 1.10 0.47 -0.08 0.09 0.00 0.00 178.44 180.09 1p7g h GLU 59 N 0.93 0.99 -0.53 1.13 4.57 -0.95 0.37 114.58 121.09 1p7g h GLU 59 Ca 0.16 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 1p7g h GLU 59 Cb 0.60 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1p7g h GLU 59 CO 0.04 0.68 -0.07 0.87 -1.18 0.00 0.00 179.01 179.35 1p7g h LYS 60 N 1.00 0.95 -0.07 1.92 1.57 -1.28 -0.98 116.57 119.68 1p7g h LYS 60 Ca 0.27 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1p7g h LYS 60 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1p7g h LYS 60 CO -0.05 0.99 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.26 1p7g h LEU 61 N 0.86 0.19 -0.08 2.94 3.38 -0.58 -2.46 115.31 119.57 1p7g h LEU 61 Ca 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1p7g h LEU 61 Cb 0.61 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1p7g h LEU 61 CO 0.04 0.65 -0.18 -0.08 0.09 0.00 0.00 178.44 178.96 1p7g h GLU 62 N 0.15 0.26 -0.09 1.13 4.81 0.06 -1.47 114.58 119.43 1p7g h GLU 62 Ca 0.01 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1p7g h GLU 62 Cb 0.91 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1p7g h GLU 62 CO 0.07 0.78 0.06 0.87 -0.73 0.00 0.00 179.01 180.06 1p7g h LYS 63 N -0.22 0.08 -0.03 1.92 1.57 -1.17 -1.37 116.57 117.35 1p7g h LYS 63 Ca -0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1p7g h LYS 63 Cb 0.78 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1p7g h LYS 63 CO 0.04 0.06 -0.35 0.35 -0.57 0.00 0.00 179.45 178.98 1p7g h PHE 64 N 0.09 0.41 -0.17 -1.35 3.57 -1.36 0.32 116.94 118.46 1p7g h PHE 64 Ca 0.03 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 1p7g h PHE 64 Cb 0.03 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1p7g h PHE 64 CO -0.00 0.97 -0.16 0.00 -2.23 0.00 0.00 178.31 176.89 1p7g h ARG 65 N -0.26 0.27 -0.05 1.11 3.08 -0.83 -0.24 114.38 117.46 1p7g h ARG 65 Ca -0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1p7g h ARG 65 Cb 1.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1p7g h ARG 65 CO 0.07 0.43 0.00 1.63 -1.07 0.00 0.00 179.97 181.03 1p7g n LYS 66 N -4.24 1.13 -0.99 0.04 5.02 -0.56 -4.83 118.16 113.74 1p7g n LYS 66 Ca -0.01 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1p7g n LYS 66 Cb 0.30 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.66 0.05 0.08 0.72 0.00 -0.10 -4.82 105.19 101.79 1p7g n GLY 67 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 0.49 0.17 -3.89 1.61 1.02 0.91 -4.93 120.64 116.03 1p7g n GLU 68 Ca 0.00 0.23 -0.09 0.00 -0.02 0.00 0.00 57.16 57.28 1p7g n GLU 68 Cb 0.43 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -3.13 -0.60 0.21 0.62 0.00 0.09 -4.92 121.76 114.04 1p7g s ALA 69 Ca 0.09 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1p7g s ALA 69 Cb 0.13 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1p7g s ALA 69 CO 0.51 -0.96 0.32 -0.65 0.00 0.00 0.00 175.76 174.98 1p7g s GLN 70 N -3.15 3.40 -0.14 0.00 -1.52 -1.26 -4.38 119.66 112.60 1p7g s GLN 70 Ca 0.17 -0.73 -0.13 0.00 -1.95 0.00 0.00 55.36 52.73 1p7g s GLN 70 Cb -0.04 -2.89 0.04 0.00 -0.22 0.00 0.00 33.01 29.90 1p7g s GLN 70 CO 0.11 0.46 0.36 -1.50 -0.25 0.00 0.00 175.29 174.47 1p7g s ILE 71 N -1.91 -0.00 -0.94 1.08 2.07 -1.26 -4.88 121.20 115.35 1p7g s ILE 71 Ca 0.34 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.41 1p7g s ILE 71 Cb -0.10 -0.51 0.16 0.00 0.13 0.00 0.00 42.46 42.15 1p7g s ILE 71 CO 0.28 0.00 1.07 -0.62 -1.91 0.00 0.00 174.94 173.77 1p7g s ASP 72 N 0.20 6.73 0.29 4.50 -1.08 -1.26 -4.90 116.67 121.16 1p7g s ASP 72 Ca -0.00 -2.35 0.04 0.00 -0.52 0.00 0.00 52.55 49.72 1p7g s ASP 72 Cb -0.03 -2.35 0.70 0.00 -1.46 0.00 0.00 42.92 39.78 1p7g s ASP 72 CO 0.00 -0.89 1.77 -0.29 0.52 0.00 0.00 175.17 176.28 1p7g h ILE 73 N 5.38 0.69 -0.25 4.11 6.09 -1.99 -1.91 117.51 129.63 1p7g h ILE 73 Ca 0.16 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 63.38 1p7g h ILE 73 Cb 1.01 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.21 1p7g h ILE 73 CO 1.03 0.13 0.06 -0.09 -3.07 0.00 0.00 178.15 176.21 1p7g h ARG 74 N 0.71 0.41 -0.12 2.19 2.43 -1.99 -1.62 114.38 116.39 1p7g h ARG 74 Ca 0.55 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.63 1p7g h ARG 74 Cb 0.86 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1p7g h ARG 74 CO -0.39 0.51 0.06 0.00 -1.51 0.00 0.00 179.97 178.64 1p7g h ALA 75 N 0.88 0.13 -0.28 2.80 0.00 -1.80 -2.09 119.26 118.91 1p7g h ALA 75 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 75 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1p7g h ALA 75 CO 0.00 -0.39 -0.46 0.28 0.00 0.00 0.00 179.25 178.67 1p7g h VAL 76 N 0.12 1.29 0.00 0.00 2.07 -1.39 -2.35 116.25 116.00 1p7g h VAL 76 Ca 0.05 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 1p7g h VAL 76 Cb 0.01 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1p7g h VAL 76 CO -0.03 0.53 -0.31 -0.07 0.02 0.00 0.00 177.57 177.71 1p7g h LEU 77 N 0.58 0.00 -0.12 2.57 3.38 -1.27 0.19 115.31 120.63 1p7g h LEU 77 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 77 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1p7g h LEU 77 CO 0.10 0.31 -0.30 0.03 0.09 0.00 0.00 178.44 178.67 1p7g h ARG 78 N 0.00 0.42 -0.08 1.13 3.08 -1.29 -2.25 114.38 115.39 1p7g h ARG 78 Ca -0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1p7g h ARG 78 Cb 0.86 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1p7g h ARG 78 CO 0.04 0.90 0.05 -0.44 -1.07 0.00 0.00 179.97 179.45 1p7g h ASP 79 N 0.01 0.09 0.19 7.04 5.19 -1.03 -1.76 116.42 126.15 1p7g h ASP 79 Ca -0.00 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1p7g h ASP 79 Cb 0.91 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.37 1p7g h ASP 79 CO 0.07 0.06 -0.29 0.25 -3.12 0.00 0.00 179.24 176.21 1p7g h LEU 80 N 0.10 -0.81 -0.75 1.55 5.85 -0.67 -0.33 115.31 120.25 1p7g h LEU 80 Ca 0.03 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.99 1p7g h LEU 80 Cb -0.01 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 1p7g h LEU 80 CO -0.01 -0.40 0.25 -1.28 -0.34 0.00 0.00 178.44 176.67 1p7g h SER 81 N -0.55 0.17 0.39 1.25 0.87 -1.26 0.48 113.55 114.90 1p7g h SER 81 Ca 0.01 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1p7g h SER 81 Cb 0.55 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1p7g h SER 81 CO -0.12 0.04 -0.19 0.15 -0.53 0.00 0.00 176.83 176.18 1p7g h PHE 82 N 0.37 -0.49 -0.29 2.24 3.57 -0.80 -2.53 116.94 119.02 1p7g h PHE 82 Ca 0.42 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.76 1p7g h PHE 82 Cb 0.68 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1p7g h PHE 82 CO -0.20 -0.18 -0.43 0.45 -2.23 0.00 0.00 178.31 175.72 1p7g h HIS 83 N -0.77 0.87 -0.73 0.41 3.86 -0.69 -1.84 115.15 116.25 1p7g h HIS 83 Ca -0.05 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 58.87 1p7g h HIS 83 Cb 0.52 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1p7g h HIS 83 CO 0.00 1.02 0.37 1.25 0.86 0.00 0.00 177.93 181.44 1p7g h LEU 84 N 0.58 0.95 -0.55 2.43 5.85 -0.12 -1.10 115.31 123.34 1p7g h LEU 84 Ca 0.04 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.48 1p7g h LEU 84 Cb 0.98 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1p7g h LEU 84 CO 0.09 0.80 -0.59 0.78 -0.34 0.00 0.00 178.44 179.18 1p7g h ASN 85 N 1.02 0.49 -0.50 1.25 4.21 -1.39 -0.64 115.58 120.02 1p7g h ASN 85 Ca 0.25 -0.27 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 1p7g h ASN 85 Cb 0.09 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.12 1p7g h ASN 85 CO -0.04 0.97 0.19 1.23 -1.29 0.00 0.00 177.43 178.49 1p7g h GLY 86 N 1.21 0.87 0.53 2.83 0.00 -0.97 -0.10 103.07 107.43 1p7g h GLY 86 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1p7g h GLY 86 CO 0.10 0.43 -0.12 0.84 0.00 0.00 0.00 176.54 177.79 1p7g h HIS 87 N 0.79 -0.31 -0.09 5.60 -0.00 -0.91 -2.53 115.15 117.71 1p7g h HIS 87 Ca 0.19 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.57 1p7g h HIS 87 Cb 0.20 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 1p7g h HIS 87 CO 0.01 0.06 -0.07 0.82 -0.00 0.00 0.00 177.93 178.75 1p7g h ILE 88 N -0.81 0.78 -0.64 6.26 2.04 -1.03 0.75 117.51 124.87 1p7g h ILE 88 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1p7g h ILE 88 Cb 0.51 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1p7g h ILE 88 CO 0.06 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.56 1p7g h LEU 89 N -0.09 0.72 -0.66 1.44 3.38 -1.11 -0.94 115.31 118.05 1p7g h LEU 89 Ca 0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1p7g h LEU 89 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1p7g h LEU 89 CO -0.14 0.52 0.04 0.45 0.09 0.00 0.00 178.44 179.40 1p7g h HIS 90 N 0.85 1.17 -0.01 1.13 3.86 -1.23 0.34 115.15 121.26 1p7g h HIS 90 Ca 0.24 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1p7g h HIS 90 Cb -0.08 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.08 1p7g h HIS 90 CO -0.03 1.01 0.01 0.77 0.86 0.00 0.00 177.93 180.55 1p7g h SER 91 N 1.00 0.00 0.21 2.45 0.02 -0.05 -0.21 113.55 116.97 1p7g h SER 91 Ca 0.19 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.79 1p7g h SER 91 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1p7g h SER 91 CO 0.02 0.00 -1.83 0.40 -1.14 0.00 0.00 176.83 174.29 1p7g h ILE 92 N 0.00 0.83 -0.83 3.27 2.04 -0.70 -3.38 117.51 118.74 1p7g h ILE 92 Ca 0.00 -2.48 0.08 0.00 1.00 0.00 0.00 64.86 63.46 1p7g h ILE 92 Cb 0.02 2.64 -0.07 0.00 -0.74 0.00 0.00 36.82 38.67 1p7g h ILE 92 CO -0.00 0.85 0.49 0.15 0.00 0.00 0.00 178.15 179.64 1p7g h PHE 93 N 0.08 0.90 0.16 1.37 3.57 1.00 -1.18 116.94 122.84 1p7g h PHE 93 Ca -0.36 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 1p7g h PHE 93 Cb 2.06 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1p7g h PHE 93 CO 0.08 0.42 -0.08 -1.49 -2.23 0.00 0.00 178.31 175.01 1p7g h TRP 94 N 0.86 -0.20 0.00 0.41 -0.00 -1.27 -3.03 115.95 112.72 1p7g h TRP 94 Ca 0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.26 1p7g h TRP 94 Cb 0.26 0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.49 1p7g h TRP 94 CO -0.05 0.09 0.00 -0.35 -0.00 0.00 0.00 178.44 178.13 1p7g n PRO 95 N -5.06 0.09 0.00 0.49 -0.04 -1.20 -4.68 135.00 124.60 1p7g n PRO 95 Ca -0.09 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1p7g n PRO 95 Cb 0.21 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.45 0.26 0.00 3.54 5.03 -0.45 -4.76 115.26 117.43 1p7g n ASN 96 Ca 0.08 -0.70 0.00 0.00 0.87 0.00 0.00 54.58 54.83 1p7g n ASN 96 Cb 0.29 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 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 0.13 0.00 -1.70 5.41 0.00 -0.21 0.56 120.51 124.70 1p7g n ALA 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1p7g n ALA 98 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.33 2.07 -1.72 0.00 -0.02 -1.26 -3.93 135.00 129.81 1p7g n PRO 99 Ca 0.00 0.73 -0.60 0.00 -2.02 0.00 0.00 63.50 61.61 1p7g n PRO 99 Cb 0.00 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.08 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 0.46 0.85 0.00 0.52 -0.02 -1.26 -1.15 135.00 134.40 1p7g n PRO 100 Ca 0.05 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1p7g n PRO 100 Cb 0.37 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 4.10 3.54 0.07 -1.23 0.00 -1.26 -4.80 105.19 105.61 1p7g n GLY 101 Ca 0.27 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1p7g n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1p7g n LYS 102 N 0.00 0.63 -4.16 1.61 4.81 -0.30 -4.92 118.16 115.83 1p7g n LYS 102 Ca 0.00 -0.02 -0.24 0.00 -0.87 0.00 0.00 58.31 57.19 1p7g n LYS 102 Cb 0.00 -1.69 -0.07 0.00 0.02 0.00 0.00 35.03 33.29 1p7g n LYS 102 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1p7g s GLY 103 N -4.44 2.03 0.00 3.14 0.00 -1.03 -4.64 107.32 102.38 1p7g s GLY 103 Ca -0.04 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.78 1p7g s GLY 103 CO 0.84 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 172.74 1p7g n GLY 104 N -1.11 -1.80 7.00 0.20 0.00 -0.19 -4.64 105.19 104.64 1p7g n GLY 104 Ca -0.03 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 0.98 3.51 -0.02 0.00 -1.26 -4.75 105.19 103.65 1p7g n GLY 105 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 1.74 1.02 1.61 -0.14 -1.26 -5.00 119.74 117.72 1p7g s LYS 106 Ca 0.00 -1.88 -0.12 0.00 -1.36 0.00 0.00 55.97 52.61 1p7g s LYS 106 Cb 0.00 -1.62 0.20 0.00 -1.68 0.00 0.00 37.83 34.73 1p7g s LYS 106 CO 0.00 0.16 1.08 -1.25 -0.76 0.00 0.00 175.35 174.58 1p7g s PRO 107 N -3.61 0.25 -0.28 -1.68 0.04 -1.26 -4.95 135.00 123.51 1p7g s PRO 107 Ca 0.31 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 1p7g s PRO 107 Cb 0.01 -1.71 0.10 0.00 0.04 0.00 0.00 34.50 32.94 1p7g s PRO 107 CO 0.15 -2.89 0.78 0.20 0.04 0.00 0.00 177.00 175.28 1p7g s GLY 108 N -3.23 -0.46 0.00 0.56 0.00 -1.26 -4.69 107.32 98.24 1p7g s GLY 108 Ca 0.66 2.55 0.00 0.00 0.00 0.00 0.00 44.72 47.93 1p7g s GLY 108 CO 0.59 2.33 0.00 0.61 0.00 0.00 0.00 173.10 176.63 1p7g n GLY 109 N 3.84 0.46 0.26 0.20 0.00 -1.26 -4.36 105.19 104.32 1p7g n GLY 109 Ca -0.18 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.08 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 0.30 -0.08 1.61 1.79 -1.99 -1.13 116.57 117.07 1p7g h LYS 110 Ca 0.00 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1p7g h LYS 110 Cb 0.00 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1p7g h LYS 110 CO 0.00 0.37 -0.03 0.97 -1.08 0.00 0.00 179.45 179.68 1p7g h ILE 111 N 0.29 1.31 -0.97 1.86 6.09 -1.91 0.43 117.51 124.61 1p7g h ILE 111 Ca 0.06 -1.01 0.05 0.00 -1.37 0.00 0.00 64.86 62.59 1p7g h ILE 111 Cb 0.28 1.81 -0.06 0.00 0.47 0.00 0.00 36.82 39.32 1p7g h ILE 111 CO 0.01 0.28 0.64 0.00 -3.07 0.00 0.00 178.15 176.01 1p7g h ALA 112 N 0.65 1.39 0.39 0.18 0.00 -1.69 -0.45 119.26 119.73 1p7g h ALA 112 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1p7g h ALA 112 Cb 0.46 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p7g h ALA 112 CO 0.01 0.49 -0.19 -0.44 0.00 0.00 0.00 179.25 179.13 1p7g h ASP 113 N 1.20 -0.45 -0.45 0.00 3.32 -0.96 -3.03 116.42 116.05 1p7g h ASP 113 Ca 0.40 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1p7g h ASP 113 Cb 0.06 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1p7g h ASP 113 CO -0.13 -0.16 0.21 -0.07 -1.72 0.00 0.00 179.24 177.37 1p7g h LEU 114 N -0.74 0.63 -0.01 1.55 3.38 -0.68 -2.38 115.31 117.06 1p7g h LEU 114 Ca -0.05 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1p7g h LEU 114 Cb 0.51 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1p7g h LEU 114 CO 0.09 0.55 -0.19 0.40 0.09 0.00 0.00 178.44 179.39 1p7g h ILE 115 N 0.69 0.55 -0.81 1.22 2.04 -1.06 -1.43 117.51 118.73 1p7g h ILE 115 Ca 0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1p7g h ILE 115 Cb 0.11 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1p7g h ILE 115 CO -0.02 0.00 0.39 0.78 0.00 0.00 0.00 178.15 179.30 1p7g h ASN 116 N -0.30 1.05 0.50 1.72 2.35 -1.37 0.81 115.58 120.34 1p7g h ASN 116 Ca 0.06 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1p7g h ASN 116 Cb 0.37 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1p7g h ASN 116 CO -0.18 0.89 -0.31 0.50 -1.65 0.00 0.00 177.43 176.68 1p7g h LYS 117 N 1.15 -0.74 0.00 0.81 3.64 -0.94 0.70 116.57 121.19 1p7g h LYS 117 Ca 0.28 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1p7g h LYS 117 Cb 0.12 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1p7g h LYS 117 CO -0.03 -0.49 -0.18 0.74 -2.27 0.00 0.00 179.45 177.22 1p7g h PHE 118 N -0.76 0.00 0.00 1.91 0.04 -1.23 -3.36 116.94 113.53 1p7g h PHE 118 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1p7g h PHE 118 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1p7g h PHE 118 CO -0.10 0.00 -1.10 1.19 -0.60 0.00 0.00 178.31 177.71 1p7g n PHE 119 N -2.48 0.00 0.00 -0.55 3.01 0.27 -5.01 117.46 112.70 1p7g n PHE 119 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1p7g n PHE 119 Cb 0.47 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.25 3.11 3.64 1.37 0.00 0.24 -4.73 105.19 111.07 1p7g n GLY 120 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.31 -0.02 0.21 1.61 1.04 -1.25 -4.83 113.70 110.78 1p7g s SER 121 Ca 0.00 0.00 -0.10 0.00 0.48 0.00 0.00 55.95 56.33 1p7g s SER 121 Cb 0.00 0.02 0.16 0.00 0.10 0.00 0.00 66.02 66.29 1p7g s SER 121 CO 0.00 -0.03 1.87 0.15 0.98 0.00 0.00 173.24 176.21 1p7g h PHE 122 N 2.00 0.98 -0.66 5.02 3.57 -1.93 -1.99 116.94 123.94 1p7g h PHE 122 Ca -0.02 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1p7g h PHE 122 Cb 1.13 -0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 1p7g h PHE 122 CO 0.30 0.64 0.22 0.93 -2.23 0.00 0.00 178.31 178.17 1p7g h GLU 123 N 1.04 0.37 0.00 1.11 3.07 -1.97 0.22 114.58 118.42 1p7g h GLU 123 Ca 0.28 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 59.01 1p7g h GLU 123 Cb -0.08 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1p7g h GLU 123 CO -0.06 0.24 -0.49 -0.22 -1.40 0.00 0.00 179.01 177.09 1p7g h LYS 124 N 0.38 0.00 -0.15 2.33 1.63 -1.76 -2.21 116.57 116.79 1p7g h LYS 124 Ca 0.35 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.12 1p7g h LYS 124 Cb 0.49 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1p7g h LYS 124 CO -0.37 0.49 -0.01 0.35 -3.45 0.00 0.00 179.45 176.45 1p7g h PHE 125 N 0.00 0.29 -0.96 1.91 3.57 -0.24 -1.64 116.94 119.87 1p7g h PHE 125 Ca -0.00 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.46 1p7g h PHE 125 Cb 1.02 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 1p7g h PHE 125 CO 0.00 0.51 0.63 -0.22 -2.23 0.00 0.00 178.31 177.01 1p7g h LYS 126 N -0.01 1.24 -0.35 1.11 3.64 -0.54 0.14 116.57 121.79 1p7g h LYS 126 Ca 0.04 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1p7g h LYS 126 Cb 0.40 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1p7g h LYS 126 CO 0.01 0.82 0.01 1.49 -2.27 0.00 0.00 179.45 179.51 1p7g h GLU 127 N 1.28 0.62 0.05 1.90 4.81 -1.31 -0.90 114.58 121.04 1p7g h GLU 127 Ca 0.36 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1p7g h GLU 127 Cb -0.11 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1p7g h GLU 127 CO -0.09 0.72 -0.03 1.49 -0.73 0.00 0.00 179.01 180.38 1p7g h GLU 128 N 0.44 -0.07 -0.46 1.92 4.81 -0.84 -1.64 114.58 118.74 1p7g h GLU 128 Ca 0.10 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1p7g h GLU 128 Cb 0.44 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1p7g h GLU 128 CO 0.02 0.32 0.29 0.35 -0.73 0.00 0.00 179.01 179.26 1p7g h PHE 129 N -0.47 0.56 -0.42 0.92 3.57 -0.78 -2.19 116.94 118.13 1p7g h PHE 129 Ca -0.01 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1p7g h PHE 129 Cb 0.42 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1p7g h PHE 129 CO 0.06 0.34 -0.02 0.77 -2.23 0.00 0.00 178.31 177.23 1p7g h SER 130 N 0.60 0.74 -0.70 0.41 0.02 -1.21 -2.30 113.55 111.11 1p7g h SER 130 Ca 0.17 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1p7g h SER 130 Cb -0.05 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1p7g h SER 130 CO -0.05 0.88 0.43 1.56 -1.14 0.00 0.00 176.83 178.51 1p7g h GLN 131 N 0.58 0.97 -0.21 3.45 1.08 -1.14 -0.44 115.11 119.39 1p7g h GLN 131 Ca 0.12 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 1p7g h GLN 131 Cb 0.51 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1p7g h GLN 131 CO 0.03 0.68 -0.02 0.00 -0.95 0.00 0.00 178.83 178.56 1p7g h ALA 132 N 1.49 0.29 -0.53 3.87 0.00 -1.27 -1.97 119.26 121.14 1p7g h ALA 132 Ca 0.26 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1p7g h ALA 132 Cb -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1p7g h ALA 132 CO -0.05 0.03 -0.14 0.00 0.00 0.00 0.00 179.25 179.10 1p7g h ALA 133 N 0.77 0.74 0.00 0.00 0.00 -1.04 -2.30 119.26 117.43 1p7g h ALA 133 Ca 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1p7g h ALA 133 Cb 0.44 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p7g h ALA 133 CO 0.01 0.68 -0.12 0.87 0.00 0.00 0.00 179.25 180.69 1p7g h LYS 134 N 0.91 0.00 -0.38 0.00 1.57 -1.13 -3.23 116.57 114.31 1p7g h LYS 134 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1p7g h LYS 134 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1p7g h LYS 134 CO 0.05 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 1p7g n ASN 135 N -3.19 4.46 -4.71 0.86 3.02 -0.74 -4.92 115.26 110.04 1p7g n ASN 135 Ca 0.02 -2.92 -0.42 0.00 -0.03 0.00 0.00 54.58 51.22 1p7g n ASN 135 Cb 0.46 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.68 3.39 -0.40 2.41 1.01 -0.89 -4.94 120.40 118.30 1p7g s VAL 136 Ca 0.46 0.94 -0.27 0.00 0.00 0.00 0.00 61.98 63.11 1p7g s VAL 136 Cb 0.35 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1p7g s VAL 136 CO 0.12 0.05 0.97 -0.70 0.00 0.00 0.00 175.10 175.54 1p7g s GLU 137 N 1.59 3.78 1.91 2.72 2.12 -1.26 -4.77 118.70 124.78 1p7g s GLU 137 Ca 0.65 0.54 0.00 0.00 0.36 0.00 0.00 54.97 56.53 1p7g s GLU 137 Cb -0.36 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.20 1p7g s GLU 137 CO 0.29 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 1p7g n GLY 138 N 4.51 0.41 3.77 -1.50 0.00 -1.26 -4.86 105.19 106.26 1p7g n GLY 138 Ca 0.08 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 4.62 -0.54 1.61 -7.23 -1.26 -4.91 120.40 112.69 1p7g s VAL 139 Ca 0.00 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1p7g s VAL 139 Cb 0.00 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.79 1p7g s VAL 139 CO 0.00 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1p7g n GLY 140 N 0.95 -0.80 3.19 2.32 0.00 -1.25 0.16 105.19 109.76 1p7g n GLY 140 Ca -0.12 -0.28 -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 -4.00 0.20 -0.11 1.61 0.52 0.27 0.12 118.94 117.55 1p7g s TRP 141 Ca 0.00 -0.64 0.02 0.00 0.02 0.00 0.00 56.10 55.50 1p7g s TRP 141 Cb 0.00 -0.10 -0.01 0.00 -1.15 0.00 0.00 33.47 32.21 1p7g s TRP 141 CO 0.00 -0.53 -0.18 0.00 0.02 0.00 0.00 176.95 176.27 1p7g s ALA 142 N -3.87 2.44 0.08 0.98 0.00 -0.67 -0.98 121.76 119.74 1p7g s ALA 142 Ca 0.05 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1p7g s ALA 142 Cb 0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1p7g s ALA 142 CO -0.11 0.30 -0.09 0.96 0.00 0.00 0.00 175.76 176.82 1p7g s ILE 143 N 0.24 0.76 -0.22 0.00 -4.36 -0.64 -0.24 121.20 116.74 1p7g s ILE 143 Ca -0.12 -1.49 -0.04 0.00 -0.26 0.00 0.00 60.65 58.74 1p7g s ILE 143 Cb -0.16 -1.16 -0.01 0.00 1.25 0.00 0.00 42.46 42.38 1p7g s ILE 143 CO 0.06 -0.55 -0.03 -0.22 0.24 0.00 0.00 174.94 174.44 1p7g s LEU 144 N -2.24 2.94 0.35 0.37 2.96 0.32 -1.48 118.68 121.90 1p7g s LEU 144 Ca 0.01 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 1p7g s LEU 144 Cb -0.04 -1.75 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 1p7g s LEU 144 CO -0.01 -0.02 -0.03 0.68 -1.32 0.00 0.00 176.35 175.64 1p7g s VAL 145 N 1.49 1.89 -0.25 1.68 -7.23 0.61 0.01 120.40 118.60 1p7g s VAL 145 Ca 0.06 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 1p7g s VAL 145 Cb -0.14 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1p7g s VAL 145 CO -0.03 -0.14 0.02 -0.47 -0.31 0.00 0.00 175.10 174.18 1p7g s TYR 146 N -2.83 3.04 -0.42 2.82 5.04 -0.12 -1.60 117.35 123.29 1p7g s TYR 146 Ca 0.33 -0.76 -0.23 0.00 -2.44 0.00 0.00 57.07 53.97 1p7g s TYR 146 Cb 0.06 -2.18 0.02 0.00 0.35 0.00 0.00 41.96 40.20 1p7g s TYR 146 CO 0.16 -0.48 0.77 -2.00 -1.34 0.00 0.00 175.55 172.66 1p7g s GLU 147 N 1.53 3.53 0.09 4.97 -6.30 0.14 -2.62 118.70 120.05 1p7g s GLU 147 Ca 0.05 0.03 -0.22 0.00 -2.50 0.00 0.00 54.97 52.33 1p7g s GLU 147 Cb -0.15 -3.89 -0.14 0.00 0.00 0.00 0.00 34.13 29.95 1p7g s GLU 147 CO 0.00 -1.01 1.75 -1.35 0.02 0.00 0.00 175.26 174.67 1p7g h PRO 148 N 8.80 0.04 -0.02 4.30 0.11 -1.89 -0.18 132.00 143.15 1p7g h PRO 148 Ca -0.25 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.89 1p7g h PRO 148 Cb 1.09 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1p7g h PRO 148 CO 0.94 0.03 -0.46 1.25 -0.21 0.00 0.00 178.00 179.55 1p7g h LEU 149 N 0.04 -1.40 -3.46 2.35 5.85 -1.96 -2.79 115.31 113.96 1p7g h LEU 149 Ca 0.01 0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 1p7g h LEU 149 Cb -0.00 0.55 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 1p7g h LEU 149 CO -0.00 -0.47 0.08 -0.62 -0.34 0.00 0.00 178.44 177.09 1p7g n GLU 150 N -5.45 2.95 -3.16 1.25 -0.58 -1.25 -5.02 120.64 109.37 1p7g n GLU 150 Ca -0.06 -3.02 -0.23 0.00 -0.42 0.00 0.00 57.16 53.44 1p7g n GLU 150 Cb 0.38 -1.97 0.01 0.00 -0.57 0.00 0.00 31.44 29.29 1p7g n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p7g n GLU 151 N -0.54 -1.24 -3.73 3.49 1.02 -0.16 -4.98 120.64 114.52 1p7g n GLU 151 Ca 0.31 0.75 -0.10 0.00 -0.02 0.00 0.00 57.16 58.10 1p7g n GLU 151 Cb 1.11 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.96 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -3.09 1.17 0.42 3.49 -2.07 -0.74 -4.96 119.66 113.87 1p7g s GLN 152 Ca 0.12 -0.84 -0.16 0.00 -1.82 0.00 0.00 55.36 52.67 1p7g s GLN 152 Cb -0.01 0.46 -0.09 0.00 -1.09 0.00 0.00 33.01 32.29 1p7g s GLN 152 CO 0.64 -0.46 0.86 -0.51 -1.32 0.00 0.00 175.29 174.50 1p7g s LEU 153 N -2.85 3.86 -0.18 2.60 1.43 -1.26 0.28 118.68 122.57 1p7g s LEU 153 Ca 0.07 1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.43 1p7g s LEU 153 Cb 0.01 -4.28 0.05 0.00 0.03 0.00 0.00 46.19 42.00 1p7g s LEU 153 CO -0.07 -0.39 0.47 -0.76 0.23 0.00 0.00 176.35 175.83 1p7g s LEU 154 N -3.52 0.17 -0.21 1.79 1.43 -0.63 -4.86 118.68 112.86 1p7g s LEU 154 Ca 0.57 0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1p7g s LEU 154 Cb -0.10 1.61 -0.03 0.00 0.03 0.00 0.00 46.19 47.70 1p7g s LEU 154 CO 0.23 -0.17 0.03 -0.63 0.23 0.00 0.00 176.35 176.05 1p7g s ILE 155 N 0.33 4.21 0.21 -0.59 1.01 -1.26 -0.28 121.20 124.82 1p7g s ILE 155 Ca -0.01 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.51 1p7g s ILE 155 Cb -0.04 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1p7g s ILE 155 CO -0.00 0.41 -0.16 -0.76 0.00 0.00 0.00 174.94 174.42 1p7g s LEU 156 N 1.04 2.53 -0.03 2.97 1.43 -0.55 -4.98 118.68 121.09 1p7g s LEU 156 Ca 0.03 -0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 52.12 1p7g s LEU 156 Cb -0.14 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1p7g s LEU 156 CO 0.02 -0.10 0.14 -1.10 0.23 0.00 0.00 176.35 175.55 1p7g s GLN 157 N -3.39 3.31 -0.06 1.70 -0.21 -1.26 -1.61 119.66 118.13 1p7g s GLN 157 Ca 0.22 -0.35 0.03 0.00 0.02 0.00 0.00 55.36 55.28 1p7g s GLN 157 Cb -0.03 -3.03 0.01 0.00 1.00 0.00 0.00 33.01 30.96 1p7g s GLN 157 CO 0.08 0.68 -0.14 0.42 -2.12 0.00 0.00 175.29 174.21 1p7g s ILE 158 N -1.23 1.29 -0.08 1.08 -1.09 -0.15 -4.74 121.20 116.27 1p7g s ILE 158 Ca 0.24 -0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1p7g s ILE 158 Cb -0.12 -1.15 -0.04 0.00 -1.58 0.00 0.00 42.46 39.57 1p7g s ILE 158 CO 0.15 0.39 0.08 -1.61 -1.23 0.00 0.00 174.94 172.71 1p7g s GLU 159 N 0.48 3.20 7.24 2.79 2.02 -1.10 -0.57 118.70 132.77 1p7g s GLU 159 Ca -0.12 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1p7g s GLU 159 Cb -0.15 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1p7g s GLU 159 CO 0.04 0.72 0.00 1.63 0.02 0.00 0.00 175.26 177.67 1p7g n LYS 160 N 1.86 0.00 0.00 1.61 5.02 0.12 -2.43 118.16 124.35 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 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 13.91 0.00 -0.61 2.13 8.25 -1.26 -4.22 115.22 133.42 1p7g n HIS 161 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1p7g n HIS 161 Cb 0.00 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.14 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -0.89 1.44 -3.77 0.41 6.94 -1.20 -4.62 115.26 113.57 1p7g n ASN 162 Ca 0.00 -1.99 -0.35 0.00 -0.02 0.00 0.00 54.58 52.22 1p7g n ASN 162 Cb 0.00 -0.10 -0.04 0.00 -2.36 0.00 0.00 39.78 37.28 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 -0.53 5.00 0.00 -4.53 4.77 -1.02 -5.00 117.00 115.69 1p7g n LEU 163 Ca 0.03 -5.30 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 1p7g n LEU 163 Cb 0.42 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1p7g n LEU 163 CO 0.00 1.83 0.00 1.41 -1.33 0.00 0.00 177.39 179.30 1p7g n HIS 165 N 1.26 0.00 -3.28 -1.77 8.25 -1.26 -2.70 115.22 115.72 1p7g n HIS 165 Ca 0.27 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.33 1p7g n HIS 165 Cb 0.37 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.40 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 3.58 0.11 -1.41 0.00 -1.26 -5.01 121.76 115.77 1p7g s ALA 166 Ca 0.00 -0.67 -0.36 0.00 0.00 0.00 0.00 51.96 50.94 1p7g s ALA 166 Cb 0.00 -2.84 -0.17 0.00 0.00 0.00 0.00 23.12 20.12 1p7g s ALA 166 CO 0.00 -0.72 1.26 0.00 0.00 0.00 0.00 175.76 176.30 1p7g n ALA 167 N 5.48 -1.13 0.00 0.00 0.00 -1.26 -1.34 120.51 122.26 1p7g n ALA 167 Ca -0.05 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1p7g n ALA 167 Cb 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 2.29 0.00 -4.72 0.00 8.00 -1.26 -4.97 116.55 115.89 1p7g n ASP 168 Ca 0.17 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.29 1p7g n ASP 168 Cb 0.20 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g n ALA 169 N 0.26 1.22 -2.85 2.24 0.00 -0.45 -4.87 120.51 116.05 1p7g n ALA 169 Ca 0.00 0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 1p7g n ALA 169 Cb 0.00 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -2.96 3.83 -0.08 0.00 -1.52 -1.08 -4.92 119.66 112.93 1p7g s GLN 170 Ca 0.75 -0.39 -0.30 0.00 -1.95 0.00 0.00 55.36 53.47 1p7g s GLN 170 Cb -0.41 -3.40 -0.03 0.00 -0.22 0.00 0.00 33.01 28.95 1p7g s GLN 170 CO 0.47 -0.06 1.21 0.08 -0.25 0.00 0.00 175.29 176.74 1p7g s VAL 171 N 1.33 4.27 -0.24 1.09 1.01 -1.26 -0.95 120.40 125.65 1p7g s VAL 171 Ca 0.06 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.59 1p7g s VAL 171 Cb -0.15 -4.02 -0.18 0.00 0.00 0.00 0.00 36.38 32.04 1p7g s VAL 171 CO 0.05 -0.03 -0.15 0.18 0.00 0.00 0.00 175.10 175.14 1p7g n LEU 172 N 5.52 2.74 -3.73 3.92 4.77 0.10 -4.97 117.00 125.36 1p7g n LEU 172 Ca 0.12 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1p7g n LEU 172 Cb 0.46 -0.93 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 1p7g n LEU 172 CO 0.55 0.85 -0.10 -0.22 -1.33 0.00 0.00 177.39 177.15 1p7g s LEU 173 N -6.78 0.47 -0.04 2.23 2.96 -1.17 -4.49 118.68 111.86 1p7g s LEU 173 Ca -0.34 0.56 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1p7g s LEU 173 Cb 0.09 0.81 0.00 0.00 0.50 0.00 0.00 46.19 47.60 1p7g s LEU 173 CO 0.61 -0.16 -0.13 0.00 -1.32 0.00 0.00 176.35 175.35 1p7g s ALA 174 N 1.08 1.23 -0.21 5.97 0.00 -1.26 -0.53 121.76 128.05 1p7g s ALA 174 Ca -0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1p7g s ALA 174 Cb -0.09 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1p7g s ALA 174 CO -0.07 0.20 -0.10 -1.17 0.00 0.00 0.00 175.76 174.61 1p7g s LEU 175 N 0.20 2.65 -0.12 0.00 2.96 0.66 -4.77 118.68 120.26 1p7g s LEU 175 Ca -0.05 -0.54 -0.29 0.00 -0.22 0.00 0.00 54.13 53.02 1p7g s LEU 175 Cb -0.11 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1p7g s LEU 175 CO 0.02 -0.03 1.17 -0.62 -1.32 0.00 0.00 176.35 175.57 1p7g s ASP 176 N 1.39 7.05 -0.15 3.68 -1.08 -1.26 -1.67 116.67 124.63 1p7g s ASP 176 Ca 0.05 1.67 0.16 0.00 -0.52 0.00 0.00 52.55 53.90 1p7g s ASP 176 Cb -0.14 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.28 1p7g s ASP 176 CO -0.07 -0.63 1.42 0.52 0.52 0.00 0.00 175.17 176.92 1p7g n VAL 177 N 4.95 2.07 -2.45 1.11 0.31 0.32 -4.90 118.33 119.74 1p7g n VAL 177 Ca 0.12 -1.68 -0.36 0.00 -0.01 0.00 0.00 64.34 62.40 1p7g n VAL 177 Cb 0.46 -0.11 -0.03 0.00 -0.91 0.00 0.00 33.84 33.25 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1p7g s TRP 178 N -2.47 3.11 0.51 3.52 0.52 -1.13 -3.78 118.94 119.21 1p7g s TRP 178 Ca 0.40 1.60 0.18 0.00 0.02 0.00 0.00 56.10 58.30 1p7g s TRP 178 Cb 0.31 -3.20 1.31 0.00 -1.15 0.00 0.00 33.47 30.74 1p7g s TRP 178 CO 0.11 -0.93 2.13 0.93 0.02 0.00 0.00 176.95 179.21 1p7g h GLU 179 N 2.24 0.00 0.00 4.98 5.08 -1.94 -1.16 114.58 123.78 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 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1p7g h GLU 179 CO 0.61 0.05 0.00 -2.39 -1.00 0.00 0.00 179.01 176.28 1p7g n HIS 180 N -4.34 0.62 1.58 4.33 1.44 -1.26 -0.15 115.22 117.45 1p7g n HIS 180 Ca -0.03 0.26 0.15 0.00 -2.01 0.00 0.00 57.72 56.09 1p7g n HIS 180 Cb 0.13 -0.92 0.70 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.71 2.69 0.00 1.59 0.00 -0.44 -4.60 120.51 118.04 1p7g n ALA 181 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1p7g n ALA 181 Cb 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.79 0.00 -0.13 0.00 0.18 -0.71 -5.01 117.16 110.71 1p7g n TYR 182 Ca 0.18 0.00 0.21 0.00 1.88 0.00 0.00 57.90 60.17 1p7g n TYR 182 Cb 0.24 0.00 0.62 0.00 -0.38 0.00 0.00 39.34 39.83 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 0.21 -0.51 -3.48 5.03 -0.73 0.24 116.97 117.72 1p7g h TYR 183 Ca 0.00 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 1p7g h TYR 183 Cb 0.00 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 1p7g h TYR 183 CO 0.00 0.07 0.12 -0.07 -1.32 0.00 0.00 178.16 176.96 1p7g h LEU 184 N 0.17 0.79 0.00 2.82 3.38 -1.89 -0.15 115.31 120.43 1p7g h LEU 184 Ca 0.36 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1p7g h LEU 184 Cb 1.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1p7g h LEU 184 CO -0.06 0.82 -0.97 -0.61 0.09 0.00 0.00 178.44 177.71 1p7g h GLN 185 N 0.72 0.00 -0.02 1.13 4.15 -1.77 -3.40 115.11 115.91 1p7g h GLN 185 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1p7g h GLN 185 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1p7g h GLN 185 CO 0.00 0.97 -0.14 0.66 -1.93 0.00 0.00 178.83 178.39 1p7g n TYR 186 N -4.48 0.00 -1.99 3.99 4.02 0.76 -5.05 117.16 114.41 1p7g n TYR 186 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1p7g n TYR 186 Cb 0.63 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 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 0.78 0.00 0.29 -0.72 4.01 -0.07 -1.32 118.16 121.13 1p7g n LYS 187 Ca 0.13 0.00 0.17 0.00 -0.51 0.00 0.00 58.31 58.10 1p7g n LYS 187 Cb 0.53 0.00 0.85 0.00 -0.51 0.00 0.00 35.03 35.90 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 3.98 0.00 -0.44 4.39 -1.07 -1.94 -3.39 115.58 117.12 1p7g h ASN 188 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 56.30 55.91 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 0.05 1.56 -0.67 0.07 0.00 0.00 177.43 178.43 1p7g n ASP 189 N -3.27 3.33 -0.24 6.14 -0.08 -0.43 -4.71 116.55 117.30 1p7g n ASP 189 Ca -0.01 -2.74 -0.05 0.00 -1.51 0.00 0.00 54.79 50.48 1p7g n ASP 189 Cb 0.22 -1.63 0.10 0.00 2.34 0.00 0.00 41.12 42.15 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 8.89 1.08 -0.97 -0.67 2.43 -1.83 -3.08 114.38 120.22 1p7g h ARG 190 Ca 0.31 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1p7g h ARG 190 Cb 0.87 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.19 1p7g h ARG 190 CO 1.42 0.91 0.62 0.78 -1.51 0.00 0.00 179.97 182.19 1p7g h GLY 191 N 1.09 1.46 1.93 2.80 0.00 -1.91 0.33 103.07 108.77 1p7g h GLY 191 Ca 0.23 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1p7g h GLY 191 CO -0.01 0.30 -0.54 1.76 0.00 0.00 0.00 176.54 178.05 1p7g h SER 192 N 1.09 0.08 -0.18 0.19 0.02 -1.94 -1.31 113.55 111.50 1p7g h SER 192 Ca 0.43 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.27 1p7g h SER 192 Cb 0.23 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1p7g h SER 192 CO -0.18 0.60 -0.13 0.22 -1.14 0.00 0.00 176.83 176.21 1p7g h TYR 193 N 0.06 0.48 -0.84 3.45 3.20 -1.32 -0.66 116.97 121.34 1p7g h TYR 193 Ca -0.00 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1p7g h TYR 193 Cb 0.97 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 1p7g h TYR 193 CO 0.01 0.75 0.47 0.28 -1.64 0.00 0.00 178.16 178.03 1p7g h VAL 194 N 0.07 1.24 -0.13 1.81 2.07 -0.78 -1.87 116.25 118.65 1p7g h VAL 194 Ca 0.03 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1p7g h VAL 194 Cb 0.64 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1p7g h VAL 194 CO 0.04 0.26 -0.27 0.44 0.02 0.00 0.00 177.57 178.06 1p7g h ASP 195 N 1.16 0.47 0.81 0.57 3.32 -1.15 -3.18 116.42 118.43 1p7g h ASP 195 Ca 0.30 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1p7g h ASP 195 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1p7g h ASP 195 CO -0.05 0.94 0.00 -1.13 -1.72 0.00 0.00 179.24 177.28 1p7g h ASN 196 N 0.02 0.00 -0.37 6.45 -1.24 -0.99 -3.15 115.58 116.29 1p7g h ASN 196 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.90 1p7g h ASN 196 Cb 0.86 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 1p7g h ASN 196 CO 0.06 0.00 -0.19 -0.25 -1.29 0.00 0.00 177.43 175.76 1p7g h TRP 197 N 0.00 0.96 -0.27 0.67 7.01 -1.31 -3.04 115.95 119.97 1p7g h TRP 197 Ca 0.00 -0.21 0.08 0.00 2.11 0.00 0.00 58.89 60.86 1p7g h TRP 197 Cb 0.41 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1p7g h TRP 197 CO 0.00 0.97 0.34 -1.49 -2.79 0.00 0.00 178.44 175.47 1p7g h TRP 198 N 0.75 0.00 0.00 2.65 4.06 -1.68 -0.43 115.95 121.29 1p7g h TRP 198 Ca 0.11 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 1p7g h TRP 198 Cb 0.72 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1p7g h TRP 198 CO 0.04 0.00 -0.00 -0.91 -3.56 0.00 0.00 178.44 174.01 1p7g h ASN 199 N 0.00 0.00 -0.08 -3.49 -0.26 -1.76 -3.00 115.58 106.99 1p7g h ASN 199 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1p7g h ASN 199 Cb 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 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 -3.11 1.31 -2.05 2.81 0.24 -0.17 -2.04 118.33 115.31 1p7g n VAL 200 Ca -0.01 -1.36 -0.42 0.00 -2.04 0.00 0.00 64.34 60.51 1p7g n VAL 200 Cb 0.17 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1p7g s VAL 201 N -1.57 3.63 -1.31 3.34 1.01 -1.13 -1.04 120.40 123.33 1p7g s VAL 201 Ca 0.15 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.76 1p7g s VAL 201 Cb 0.11 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1p7g s VAL 201 CO 0.04 -0.06 1.77 -3.20 0.00 0.00 0.00 175.10 173.65 1p7g n ASN 202 N 6.94 4.83 0.21 3.32 4.05 0.19 -1.02 115.26 133.79 1p7g n ASN 202 Ca 0.17 -2.93 0.18 0.00 0.45 0.00 0.00 54.58 52.45 1p7g n ASN 202 Cb 0.43 -1.68 0.83 0.00 1.23 0.00 0.00 39.78 40.59 1p7g n ASN 202 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1p7g h TRP 203 N 7.09 0.00 -0.01 1.20 -0.00 -1.82 0.29 115.95 122.70 1p7g h TRP 203 Ca 0.44 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 59.18 1p7g h TRP 203 Cb 0.81 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.96 1p7g h TRP 203 CO 1.35 0.00 -0.69 -0.44 -0.00 0.00 0.00 178.44 178.67 1p7g h ASP 204 N 0.00 0.07 -0.17 -3.49 3.32 -1.87 -1.32 116.42 112.96 1p7g h ASP 204 Ca 0.09 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1p7g h ASP 204 Cb 0.69 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1p7g h ASP 204 CO -0.00 0.73 -0.26 -0.78 -1.72 0.00 0.00 179.24 177.21 1p7g h ASP 205 N 0.04 0.52 0.64 6.45 3.58 -0.74 -2.35 116.42 124.56 1p7g h ASP 205 Ca -0.01 -0.52 0.00 0.00 0.42 0.00 0.00 57.03 56.91 1p7g h ASP 205 Cb 1.22 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1p7g h ASP 205 CO 0.09 0.94 0.00 0.58 -2.88 0.00 0.00 179.24 177.97 1p7g h VAL 206 N 0.11 0.00 0.13 2.25 2.07 -1.28 -2.28 116.25 117.25 1p7g h VAL 206 Ca 0.02 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 67.05 1p7g h VAL 206 Cb 0.83 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1p7g h VAL 206 CO 0.06 0.00 -0.99 -0.08 0.02 0.00 0.00 177.57 176.58 1p7g h GLU 207 N 0.00 0.28 -0.57 1.57 4.57 -1.02 -2.61 114.58 116.79 1p7g h GLU 207 Ca 0.00 -0.48 0.04 0.00 -1.18 0.00 0.00 59.36 57.74 1p7g h GLU 207 Cb 0.32 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1p7g h GLU 207 CO 0.00 1.23 0.33 0.00 -1.18 0.00 0.00 179.01 179.39 1p7g h ARG 208 N -0.36 0.62 -0.71 1.92 3.08 -1.07 0.18 114.38 118.03 1p7g h ARG 208 Ca -0.19 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1p7g h ARG 208 Cb 1.67 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.55 1p7g h ARG 208 CO 0.12 0.41 0.32 0.00 -1.07 0.00 0.00 179.97 179.75 1p7g h ARG 209 N 0.64 1.05 -0.34 0.04 3.08 -1.51 -2.18 114.38 115.16 1p7g h ARG 209 Ca 0.24 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1p7g h ARG 209 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1p7g h ARG 209 CO -0.13 0.84 -0.04 1.25 -1.07 0.00 0.00 179.97 180.83 1p7g h LEU 210 N 1.01 0.52 0.01 3.04 5.85 -1.04 -2.25 115.31 122.46 1p7g h LEU 210 Ca 0.24 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1p7g h LEU 210 Cb 0.16 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1p7g h LEU 210 CO -0.03 0.62 -0.20 1.56 -0.34 0.00 0.00 178.44 180.05 1p7g h GLN 211 N 0.52 -0.32 0.40 1.25 1.08 -0.33 0.22 115.11 117.94 1p7g h GLN 211 Ca 0.11 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1p7g h GLN 211 Cb 0.39 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1p7g h GLN 211 CO 0.02 -0.21 -0.19 0.87 -0.95 0.00 0.00 178.83 178.36 1p7g h LYS 212 N -0.33 -0.52 -1.01 1.46 1.57 -1.37 -3.00 116.57 113.37 1p7g h LYS 212 Ca 0.05 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 59.11 1p7g h LYS 212 Cb 0.40 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.71 1p7g h LYS 212 CO -0.18 -0.23 0.61 0.00 -0.57 0.00 0.00 179.45 179.08 1p7g h ALA 213 N -0.28 1.85 -0.10 3.86 0.00 -1.28 0.27 119.26 123.58 1p7g h ALA 213 Ca -0.05 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1p7g h ALA 213 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p7g h ALA 213 CO 0.09 -0.30 0.07 -0.07 0.00 0.00 0.00 179.25 179.04 1p7g h LEU 214 N 0.58 0.00 -3.04 0.00 3.38 -0.42 0.09 115.31 115.91 1p7g h LEU 214 Ca 0.63 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1p7g h LEU 214 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1p7g h LEU 214 CO -0.43 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 174.90 1p7g n ASN 215 N -4.51 4.77 -1.65 -0.43 4.05 0.86 -4.89 115.26 113.45 1p7g n ASN 215 Ca -0.01 -2.66 -0.12 0.00 0.45 0.00 0.00 54.58 52.24 1p7g n ASN 215 Cb 0.18 -0.62 0.01 0.00 1.23 0.00 0.00 39.78 40.58 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p7g n GLY 216 N 0.71 -0.05 3.75 8.20 0.00 0.02 -5.02 105.19 112.79 1p7g n GLY 216 Ca 0.23 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -4.97 2.58 0.40 1.61 -0.21 -0.61 -4.98 119.66 113.48 1p7g s GLN 217 Ca 0.11 -1.30 -0.23 0.00 0.02 0.00 0.00 55.36 53.97 1p7g s GLN 217 Cb -0.05 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.52 1p7g s GLN 217 CO 0.14 0.31 0.98 0.42 -2.12 0.00 0.00 175.29 175.01 1p7g s ILE 218 N -2.27 4.12 -0.60 1.08 1.01 -1.26 -3.31 121.20 119.97 1p7g s ILE 218 Ca 0.34 1.49 0.06 0.00 0.00 0.00 0.00 60.65 62.54 1p7g s ILE 218 Cb -0.06 -3.70 0.27 0.00 0.01 0.00 0.00 42.46 38.98 1p7g s ILE 218 CO 0.23 -0.12 0.78 0.00 0.00 0.00 0.00 174.94 175.82 1p7g n ALA 219 N -0.26 4.03 -1.83 9.38 0.00 -1.26 -4.70 120.51 125.87 1p7g n ALA 219 Ca 0.06 -4.62 0.05 0.00 0.00 0.00 0.00 53.44 48.92 1p7g n ALA 219 Cb 0.52 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 19.20 1p7g n ALA 219 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 220 N 0.62 1.38 0.03 0.00 4.77 -1.26 -4.87 117.00 117.67 1p7g n LEU 220 Ca 0.29 -2.36 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 1p7g n LEU 220 Cb 0.42 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1p7g n LEU 220 CO 0.37 0.67 -0.20 0.29 -1.33 0.00 0.00 177.39 177.19 1p7g n LYS 221 N -0.44 0.00 0.00 3.23 4.76 -1.26 -5.17 118.16 119.28 1p7g n LYS 221 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1p7g n LYS 221 Cb 0.80 -0.31 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31