#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 1.67 0.05 2.46 -7.23 -1.26 -5.12 120.40 110.97 1p7g s VAL 13 Ca 0.00 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1p7g s VAL 13 Cb 0.00 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1p7g s VAL 13 CO 0.00 -0.10 -0.06 0.42 -0.31 0.00 0.00 175.10 175.05 1p7g s THR 14 N -1.25 0.46 0.11 5.32 -4.23 -1.26 -5.04 115.64 109.74 1p7g s THR 14 Ca 0.07 -1.30 0.05 0.00 -1.18 0.00 0.00 61.69 59.33 1p7g s THR 14 Cb -0.10 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1p7g s THR 14 CO 0.04 -0.57 -0.13 0.42 -0.54 0.00 0.00 174.62 173.84 1p7g s THR 15 N -2.11 1.22 -0.24 3.99 -4.23 -1.26 -5.10 115.64 107.91 1p7g s THR 15 Ca -0.05 -1.63 -0.09 0.00 -1.18 0.00 0.00 61.69 58.74 1p7g s THR 15 Cb -0.05 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1p7g s THR 15 CO -0.02 -0.40 0.12 -0.54 -0.54 0.00 0.00 174.62 173.24 1p7g s LYS 16 N -2.51 3.89 0.47 3.99 1.02 -1.26 -5.08 119.74 120.25 1p7g s LYS 16 Ca 0.06 -0.36 -0.10 0.00 0.02 0.00 0.00 55.97 55.59 1p7g s LYS 16 Cb -0.05 -3.45 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 1p7g s LYS 16 CO 0.02 -0.05 0.84 1.03 -0.92 0.00 0.00 175.35 176.28 1p7g s ARG 17 N 1.32 3.73 0.17 1.68 1.81 -1.26 -5.06 118.95 121.34 1p7g s ARG 17 Ca 0.06 0.52 0.04 0.00 -1.72 0.00 0.00 55.73 54.64 1p7g s ARG 17 Cb -0.15 -2.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 1p7g s ARG 17 CO 0.06 -0.19 0.20 0.71 -0.68 0.00 0.00 175.30 175.40 1p7g s TYR 18 N -2.61 3.27 0.03 -0.53 2.02 -1.26 -5.13 117.35 113.14 1p7g s TYR 18 Ca 0.52 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 57.25 1p7g s TYR 18 Cb -0.10 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 1p7g s TYR 18 CO 0.38 0.51 -0.06 0.95 -1.57 0.00 0.00 175.55 175.76 1p7g s THR 19 N -1.78 0.36 -0.04 -0.71 -4.23 -1.26 -4.92 115.64 103.06 1p7g s THR 19 Ca 0.32 -0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 59.55 1p7g s THR 19 Cb -0.10 -0.46 -0.05 0.00 1.34 0.00 0.00 72.50 73.23 1p7g s THR 19 CO 0.25 -0.42 1.47 -0.22 -0.54 0.00 0.00 174.62 175.16 1p7g s LEU 20 N -1.50 4.30 0.37 4.79 2.96 -1.26 -4.99 118.68 123.35 1p7g s LEU 20 Ca -0.12 2.10 -0.22 0.00 -0.22 0.00 0.00 54.13 55.67 1p7g s LEU 20 Cb -0.10 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.94 1p7g s LEU 20 CO -0.00 -0.80 0.91 -2.16 -1.32 0.00 0.00 176.35 172.98 1p7g s PRO 21 N 3.11 4.30 0.64 0.98 0.04 -1.26 -5.04 135.00 137.77 1p7g s PRO 21 Ca 0.66 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.67 1p7g s PRO 21 Cb -0.31 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 1p7g s PRO 21 CO 0.26 0.10 1.06 -2.14 0.04 0.00 0.00 177.00 176.32 1p7g s PRO 22 N -2.77 3.11 0.61 0.56 0.02 -1.26 -5.01 135.00 130.26 1p7g s PRO 22 Ca 0.57 1.11 -0.15 0.00 0.02 0.00 0.00 61.00 62.55 1p7g s PRO 22 Cb -0.12 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1p7g s PRO 22 CO 0.17 -0.97 1.06 -0.51 -0.33 0.00 0.00 177.00 176.42 1p7g s LEU 23 N -4.97 3.43 0.00 -5.54 1.43 -1.26 -4.93 118.68 106.84 1p7g s LEU 23 Ca 0.61 1.78 0.30 0.00 -1.03 0.00 0.00 54.13 55.79 1p7g s LEU 23 Cb -0.15 -4.53 1.60 0.00 0.03 0.00 0.00 46.19 43.14 1p7g s LEU 23 CO 0.45 -1.22 2.08 -2.65 0.23 0.00 0.00 176.35 175.23 1p7g n PRO 24 N -2.24 0.57 -4.02 1.29 -0.02 -1.26 -4.89 135.00 124.44 1p7g n PRO 24 Ca 0.08 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.44 1p7g n PRO 24 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -2.42 0.76 0.70 6.00 -0.85 -1.26 -5.09 117.35 115.19 1p7g s TYR 25 Ca 0.33 -1.10 -0.13 0.00 -0.52 0.00 0.00 57.07 55.66 1p7g s TYR 25 Cb 0.20 0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.71 1p7g s TYR 25 CO 0.43 -1.20 1.09 0.00 -1.52 0.00 0.00 175.55 174.35 1p7g s ALA 26 N -3.06 2.44 0.38 9.51 0.00 -1.26 -4.92 121.76 124.84 1p7g s ALA 26 Ca 0.26 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1p7g s ALA 26 Cb -0.01 -3.27 0.76 0.00 0.00 0.00 0.00 23.12 20.59 1p7g s ALA 26 CO 0.17 -1.42 2.02 1.88 0.00 0.00 0.00 175.76 178.40 1p7g h TYR 27 N -0.52 0.60 -0.01 0.00 0.05 -2.00 -1.13 116.97 113.96 1p7g h TYR 27 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1p7g h TYR 27 Cb 1.23 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1p7g h TYR 27 CO 0.57 0.41 -0.14 0.27 -1.05 0.00 0.00 178.16 178.22 1p7g n ASN 28 N -4.43 0.94 0.25 3.88 0.23 -1.26 -4.15 115.26 110.72 1p7g n ASN 28 Ca 0.04 -0.96 0.15 0.00 -0.53 0.00 0.00 54.58 53.28 1p7g n ASN 28 Cb 0.08 0.04 0.83 0.00 -2.08 0.00 0.00 39.78 38.65 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 3.84 1.06 -0.24 -2.53 0.00 -1.56 -2.58 119.26 117.26 1p7g h ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 29 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1p7g h ALA 29 CO 0.00 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1p7g n LEU 30 N -2.61 2.66 -4.78 0.00 4.77 -1.26 -4.30 117.00 111.48 1p7g n LEU 30 Ca -0.02 -1.57 -0.32 0.00 -0.03 0.00 0.00 56.01 54.06 1p7g n LEU 30 Cb 0.12 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1p7g n LEU 30 CO 0.13 0.61 0.73 -1.61 -1.33 0.00 0.00 177.39 175.92 1p7g s GLU 31 N -1.04 2.86 0.00 3.23 2.02 -0.98 -2.24 118.70 122.56 1p7g s GLU 31 Ca 0.22 1.28 0.29 0.00 0.02 0.00 0.00 54.97 56.77 1p7g s GLU 31 Cb 0.13 -1.97 1.55 0.00 0.10 0.00 0.00 34.13 33.94 1p7g s GLU 31 CO 0.18 -1.19 2.01 -0.35 0.02 0.00 0.00 175.26 175.93 1p7g n PRO 32 N -2.54 1.18 -0.25 0.39 -0.04 -1.26 -4.88 135.00 127.60 1p7g n PRO 32 Ca 0.10 -0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.22 1p7g n PRO 32 Cb 0.52 -1.46 0.04 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.63 1.09 -3.28 0.54 0.05 -1.79 -3.41 116.97 110.80 1p7g h TYR 33 Ca 0.00 -0.10 -0.41 0.00 0.05 0.00 0.00 58.73 58.27 1p7g h TYR 33 Cb 0.13 -0.32 -0.39 0.00 1.01 0.00 0.00 36.73 37.17 1p7g h TYR 33 CO 0.01 0.86 -0.75 0.42 -1.05 0.00 0.00 178.16 177.64 1p7g s ILE 34 N -5.47 0.13 0.76 -2.88 1.01 -1.11 -4.88 121.20 108.76 1p7g s ILE 34 Ca -0.12 0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.63 1p7g s ILE 34 Cb 0.14 -0.36 0.06 0.00 0.01 0.00 0.00 42.46 42.31 1p7g s ILE 34 CO 0.82 0.20 1.24 -0.94 0.00 0.00 0.00 174.94 176.26 1p7g s SER 35 N 2.07 3.88 0.49 3.58 1.04 -1.26 -3.49 113.70 120.00 1p7g s SER 35 Ca 0.05 2.46 0.26 0.00 0.48 0.00 0.00 55.95 59.20 1p7g s SER 35 Cb -0.12 -2.60 1.21 0.00 0.10 0.00 0.00 66.02 64.61 1p7g s SER 35 CO -0.04 -2.48 1.96 0.00 0.98 0.00 0.00 173.24 173.65 1p7g h ALA 36 N -0.47 1.14 -0.17 5.32 0.00 -1.91 -2.75 119.26 120.41 1p7g h ALA 36 Ca -0.48 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.12 1p7g h ALA 36 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p7g h ALA 36 CO 0.48 0.21 -0.51 1.49 0.00 0.00 0.00 179.25 180.92 1p7g h GLU 37 N 0.00 0.65 -0.57 0.00 4.81 -1.91 -1.31 114.58 116.25 1p7g h GLU 37 Ca -0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1p7g h GLU 37 Cb 0.53 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1p7g h GLU 37 CO 0.02 1.09 0.00 -0.89 -0.73 0.00 0.00 179.01 178.50 1p7g n ILE 38 N -4.17 0.01 0.00 2.32 5.41 -1.04 -0.59 119.36 121.31 1p7g n ILE 38 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1p7g n ILE 38 Cb 0.60 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 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 0.62 0.00 -0.18 0.38 7.27 -0.50 0.69 117.38 125.66 1p7g n GLN 40 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1p7g n GLN 40 Cb 0.01 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.67 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 0.86 -0.52 1.69 3.38 -1.10 0.42 115.31 120.04 1p7g h LEU 41 Ca 0.00 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1p7g h LEU 41 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1p7g h LEU 41 CO 0.00 0.93 0.32 -0.74 0.09 0.00 0.00 178.44 179.04 1p7g h HIS 42 N 0.77 0.68 0.14 1.13 2.76 0.04 -0.01 115.15 120.66 1p7g h HIS 42 Ca 0.15 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1p7g h HIS 42 Cb 0.45 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1p7g h HIS 42 CO 0.03 0.46 -0.07 1.25 -1.30 0.00 0.00 177.93 178.30 1p7g h HIS 43 N 0.70 -0.17 -0.32 5.26 -0.00 -1.74 0.67 115.15 119.55 1p7g h HIS 43 Ca 0.19 -0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.44 1p7g h HIS 43 Cb -0.03 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1p7g h HIS 43 CO -0.03 -0.03 -0.28 1.96 -0.00 0.00 0.00 177.93 179.55 1p7g h GLN 44 N -1.04 0.67 0.00 5.26 4.20 -0.99 -2.66 115.11 120.55 1p7g h GLN 44 Ca -0.02 -0.29 -0.16 0.00 0.06 0.00 0.00 58.65 58.24 1p7g h GLN 44 Cb 0.22 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1p7g h GLN 44 CO 0.03 0.88 -1.41 1.63 -0.67 0.00 0.00 178.83 179.29 1p7g n LYS 45 N -4.09 0.54 0.18 1.46 4.76 -0.08 -4.19 118.16 116.73 1p7g n LYS 45 Ca -0.01 0.31 -0.10 0.00 -2.87 0.00 0.00 58.31 55.65 1p7g n LYS 45 Cb 0.45 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.07 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 -0.48 -0.89 2.13 3.86 -1.34 -1.84 115.15 115.59 1p7g h HIS 46 Ca -0.25 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1p7g h HIS 46 Cb 1.14 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.72 1p7g h HIS 46 CO -0.24 -0.22 0.59 1.25 0.86 0.00 0.00 177.93 180.17 1p7g h HIS 47 N -1.08 1.12 -0.66 2.45 -0.00 -0.85 -0.96 115.15 115.16 1p7g h HIS 47 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1p7g h HIS 47 Cb 0.47 -0.38 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 1p7g h HIS 47 CO 0.02 0.70 0.42 0.37 -0.00 0.00 0.00 177.93 179.44 1p7g h GLN 48 N 1.21 0.88 -0.82 5.26 5.75 -1.56 -1.98 115.11 123.84 1p7g h GLN 48 Ca 0.33 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 1p7g h GLN 48 Cb -0.13 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.19 1p7g h GLN 48 CO -0.07 0.60 0.36 0.78 -2.65 0.00 0.00 178.83 177.85 1p7g h GLY 49 N 0.92 1.30 0.83 2.39 0.00 -0.29 -0.18 103.07 108.03 1p7g h GLY 49 Ca 0.24 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1p7g h GLY 49 CO -0.05 0.64 -0.17 -0.97 0.00 0.00 0.00 176.54 175.99 1p7g h TYR 50 N 1.19 0.56 -0.19 5.60 0.05 -0.91 0.32 116.97 123.59 1p7g h TYR 50 Ca 0.28 -0.16 0.04 0.00 0.05 0.00 0.00 58.73 58.94 1p7g h TYR 50 Cb 0.16 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1p7g h TYR 50 CO 0.02 0.81 -0.04 0.28 -1.05 0.00 0.00 178.16 178.18 1p7g h VAL 51 N 0.16 0.82 -0.67 -2.88 2.07 -1.24 0.47 116.25 114.99 1p7g h VAL 51 Ca 0.04 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1p7g h VAL 51 Cb 0.69 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1p7g h VAL 51 CO 0.04 0.00 0.39 0.78 0.02 0.00 0.00 177.57 178.80 1p7g h ASN 52 N 0.01 0.60 -0.37 0.57 4.21 -0.88 -0.34 115.58 119.38 1p7g h ASN 52 Ca 0.09 0.02 -0.09 0.00 1.21 0.00 0.00 56.30 57.53 1p7g h ASN 52 Cb 0.13 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 1p7g h ASN 52 CO -0.19 0.40 -0.09 1.23 -1.29 0.00 0.00 177.43 177.50 1p7g h GLY 53 N 0.73 0.87 0.86 2.83 0.00 0.39 0.15 103.07 108.90 1p7g h GLY 53 Ca 0.29 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1p7g h GLY 53 CO -0.15 0.59 0.04 0.00 0.00 0.00 0.00 176.54 177.02 1p7g h ALA 54 N 1.17 0.13 -0.57 3.60 0.00 0.67 -2.23 119.26 122.02 1p7g h ALA 54 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1p7g h ALA 54 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1p7g h ALA 54 CO 0.04 -0.28 0.13 -0.91 0.00 0.00 0.00 179.25 178.22 1p7g h ASN 55 N -0.00 0.83 -0.64 0.00 2.35 -0.89 -1.88 115.58 115.36 1p7g h ASN 55 Ca 0.03 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1p7g h ASN 55 Cb 0.17 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1p7g h ASN 55 CO -0.00 0.82 0.38 0.00 -1.65 0.00 0.00 177.43 176.98 1p7g h ALA 56 N 1.29 1.45 -0.19 -0.83 0.00 -0.46 -0.97 119.26 119.55 1p7g h ALA 56 Ca 0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1p7g h ALA 56 Cb 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p7g h ALA 56 CO 0.00 0.47 -0.70 0.00 0.00 0.00 0.00 179.25 179.02 1p7g h ALA 57 N 1.53 0.40 -0.43 0.00 0.00 -0.94 -3.08 119.26 116.73 1p7g h ALA 57 Ca 0.23 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1p7g h ALA 57 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1p7g h ALA 57 CO -0.04 0.69 0.21 -0.07 0.00 0.00 0.00 179.25 180.04 1p7g h LEU 58 N 0.56 0.53 -0.82 0.00 3.38 -0.73 -1.13 115.31 117.10 1p7g h LEU 58 Ca -0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1p7g h LEU 58 Cb 1.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1p7g h LEU 58 CO 0.14 0.45 0.15 -0.08 0.09 0.00 0.00 178.44 179.19 1p7g h GLU 59 N 0.60 1.03 -0.30 1.13 4.57 -1.11 0.32 114.58 120.82 1p7g h GLU 59 Ca 0.15 -0.24 -0.18 0.00 -1.18 0.00 0.00 59.36 57.91 1p7g h GLU 59 Cb 0.06 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1p7g h GLU 59 CO -0.02 0.92 -0.52 0.87 -1.18 0.00 0.00 179.01 179.08 1p7g h LYS 60 N 0.98 0.87 -0.46 1.92 1.57 -1.33 -2.84 116.57 117.29 1p7g h LYS 60 Ca 0.21 -0.54 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 1p7g h LYS 60 Cb 0.36 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1p7g h LYS 60 CO 0.00 1.17 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.81 1p7g h LEU 61 N 0.68 0.91 0.01 2.94 3.38 -0.94 -2.71 115.31 119.57 1p7g h LEU 61 Ca 0.02 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1p7g h LEU 61 Cb 1.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1p7g h LEU 61 CO 0.12 1.07 -0.00 -0.08 0.09 0.00 0.00 178.44 179.63 1p7g h GLU 62 N 0.79 -0.01 -0.19 1.13 4.81 -0.28 -1.66 114.58 119.17 1p7g h GLU 62 Ca 0.12 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1p7g h GLU 62 Cb 0.71 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1p7g h GLU 62 CO 0.05 0.04 -0.18 1.57 -0.73 0.00 0.00 179.01 179.77 1p7g h LYS 63 N -0.06 0.32 -0.40 1.92 2.10 -1.51 -0.66 116.57 118.28 1p7g h LYS 63 Ca -0.00 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1p7g h LYS 63 Cb 0.06 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 1p7g h LYS 63 CO 0.00 0.50 0.25 0.35 -2.00 0.00 0.00 179.45 178.55 1p7g h PHE 64 N 0.30 0.52 0.00 0.07 3.57 -1.27 0.31 116.94 120.44 1p7g h PHE 64 Ca 0.05 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1p7g h PHE 64 Cb 0.50 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1p7g h PHE 64 CO 0.01 0.35 -0.32 0.00 -2.23 0.00 0.00 178.31 176.12 1p7g h ARG 65 N 0.53 0.00 -0.52 1.11 3.08 -0.70 -1.52 114.38 116.37 1p7g h ARG 65 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1p7g h ARG 65 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1p7g h ARG 65 CO -0.03 0.32 0.00 1.63 -1.07 0.00 0.00 179.97 180.83 1p7g n LYS 66 N -4.11 1.91 -1.36 0.04 5.02 -0.31 -4.87 118.16 114.48 1p7g n LYS 66 Ca -0.02 -0.98 -0.14 0.00 -2.02 0.00 0.00 58.31 55.15 1p7g n LYS 66 Cb 0.37 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 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 0.60 1.30 0.16 0.72 0.00 -0.57 -4.82 105.19 102.58 1p7g n GLY 67 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1p7g n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p7g n GLU 68 N -1.51 0.79 -3.71 1.61 1.02 0.10 -4.96 120.64 113.98 1p7g n GLU 68 Ca -0.14 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 1p7g n GLU 68 Cb 0.54 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.42 -2.09 0.69 0.62 0.00 -1.20 -4.93 121.76 112.43 1p7g s ALA 69 Ca 0.30 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1p7g s ALA 69 Cb 0.20 0.51 0.10 0.00 0.00 0.00 0.00 23.12 23.93 1p7g s ALA 69 CO 0.47 -1.06 0.96 -0.65 0.00 0.00 0.00 175.76 175.47 1p7g s GLN 70 N -2.54 1.89 -0.15 0.00 -1.52 -1.26 -4.33 119.66 111.74 1p7g s GLN 70 Ca 0.16 -0.91 -0.20 0.00 -1.95 0.00 0.00 55.36 52.47 1p7g s GLN 70 Cb 0.02 -2.33 0.05 0.00 -0.22 0.00 0.00 33.01 30.54 1p7g s GLN 70 CO -0.01 -1.30 0.52 -1.50 -0.25 0.00 0.00 175.29 172.75 1p7g s ILE 71 N -3.10 0.01 -0.87 1.08 2.07 -1.26 -4.80 121.20 114.33 1p7g s ILE 71 Ca 0.64 -0.07 -0.15 0.00 -1.41 0.00 0.00 60.65 59.66 1p7g s ILE 71 Cb -0.07 -0.76 0.20 0.00 0.13 0.00 0.00 42.46 41.97 1p7g s ILE 71 CO 0.43 -0.04 0.87 -0.62 -1.91 0.00 0.00 174.94 173.67 1p7g s ASP 72 N -0.14 6.76 0.25 4.50 -1.08 -1.26 -4.92 116.67 120.78 1p7g s ASP 72 Ca -0.03 -2.60 -0.04 0.00 -0.52 0.00 0.00 52.55 49.35 1p7g s ASP 72 Cb -0.03 -2.25 0.37 0.00 -1.46 0.00 0.00 42.92 39.55 1p7g s ASP 72 CO 0.02 -0.67 1.83 -0.29 0.52 0.00 0.00 175.17 176.59 1p7g h ILE 73 N 4.95 0.98 -0.20 4.11 6.09 -1.99 -1.07 117.51 130.39 1p7g h ILE 73 Ca 0.12 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 63.29 1p7g h ILE 73 Cb 1.03 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.31 1p7g h ILE 73 CO 0.84 0.16 0.07 -0.09 -3.07 0.00 0.00 178.15 176.07 1p7g h ARG 74 N 0.89 0.30 -0.08 2.19 2.43 -1.98 0.12 114.38 118.25 1p7g h ARG 74 Ca 0.39 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1p7g h ARG 74 Cb 0.27 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1p7g h ARG 74 CO -0.21 0.39 -0.17 0.00 -1.51 0.00 0.00 179.97 178.47 1p7g h ALA 75 N 0.90 -0.14 -0.22 2.80 0.00 -1.84 -0.91 119.26 119.86 1p7g h ALA 75 Ca 0.07 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1p7g h ALA 75 Cb 0.20 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1p7g h ALA 75 CO -0.00 -0.64 -0.50 0.28 0.00 0.00 0.00 179.25 178.39 1p7g h VAL 76 N -0.23 1.31 0.00 0.00 2.07 -1.15 -2.25 116.25 116.00 1p7g h VAL 76 Ca 0.08 -1.72 -0.12 0.00 0.82 0.00 0.00 66.70 65.76 1p7g h VAL 76 Cb 0.34 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1p7g h VAL 76 CO -0.21 0.54 -0.56 -0.07 0.02 0.00 0.00 177.57 177.28 1p7g h LEU 77 N 0.47 0.00 -0.28 2.57 3.38 -0.84 0.64 115.31 121.24 1p7g h LEU 77 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1p7g h LEU 77 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1p7g h LEU 77 CO 0.10 0.56 -0.04 0.03 0.09 0.00 0.00 178.44 179.17 1p7g h ARG 78 N 0.00 0.52 -0.34 1.13 3.08 -1.09 -1.86 114.38 115.82 1p7g h ARG 78 Ca -0.01 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1p7g h ARG 78 Cb 1.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1p7g h ARG 78 CO 0.07 0.71 0.19 -0.44 -1.07 0.00 0.00 179.97 179.43 1p7g h ASP 79 N 0.28 0.42 -0.31 7.04 5.19 -1.10 -2.59 116.42 125.36 1p7g h ASP 79 Ca 0.07 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1p7g h ASP 79 Cb 0.50 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 1p7g h ASP 79 CO 0.02 0.37 0.20 0.25 -3.12 0.00 0.00 179.24 176.96 1p7g h LEU 80 N 0.43 0.36 -0.31 1.55 5.85 -0.82 -1.68 115.31 120.69 1p7g h LEU 80 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1p7g h LEU 80 Cb 0.04 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1p7g h LEU 80 CO -0.02 0.27 0.12 -1.28 -0.34 0.00 0.00 178.44 177.19 1p7g h SER 81 N 0.41 0.15 0.48 1.25 0.87 -1.25 0.19 113.55 115.65 1p7g h SER 81 Ca 0.11 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1p7g h SER 81 Cb -0.03 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1p7g h SER 81 CO -0.02 0.12 -0.23 0.15 -0.53 0.00 0.00 176.83 176.32 1p7g h PHE 82 N 0.26 -0.59 -0.46 2.24 3.57 -1.31 -2.05 116.94 118.60 1p7g h PHE 82 Ca 0.14 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 1p7g h PHE 82 Cb 0.09 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1p7g h PHE 82 CO -0.13 -0.34 -0.24 0.45 -2.23 0.00 0.00 178.31 175.82 1p7g h HIS 83 N -0.70 1.14 0.07 0.41 3.86 -1.24 -1.43 115.15 117.25 1p7g h HIS 83 Ca -0.07 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1p7g h HIS 83 Cb 0.52 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1p7g h HIS 83 CO -0.03 1.11 -0.03 1.25 0.86 0.00 0.00 177.93 181.09 1p7g h LEU 84 N 0.83 -0.08 -0.92 2.43 5.85 -0.67 -1.80 115.31 120.96 1p7g h LEU 84 Ca 0.10 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1p7g h LEU 84 Cb 0.83 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1p7g h LEU 84 CO 0.07 0.04 0.59 0.78 -0.34 0.00 0.00 178.44 179.57 1p7g h ASN 85 N -0.19 0.95 -0.73 1.25 -0.26 -1.34 -0.31 115.58 114.95 1p7g h ASN 85 Ca -0.01 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.78 1p7g h ASN 85 Cb 0.16 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.17 1p7g h ASN 85 CO 0.02 0.62 0.44 1.23 -1.06 0.00 0.00 177.43 178.68 1p7g h GLY 86 N 1.09 1.07 0.65 2.83 0.00 -0.88 0.83 103.07 108.65 1p7g h GLY 86 Ca 0.39 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1p7g h GLY 86 CO -0.15 0.25 -0.03 0.84 0.00 0.00 0.00 176.54 177.45 1p7g h HIS 87 N 0.85 -0.07 0.06 5.60 -0.00 -0.62 -1.43 115.15 119.54 1p7g h HIS 87 Ca 0.31 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.69 1p7g h HIS 87 Cb 0.09 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 1p7g h HIS 87 CO -0.05 0.28 -0.13 0.82 -0.00 0.00 0.00 177.93 178.85 1p7g h ILE 88 N -0.43 0.70 -0.82 6.26 2.04 -0.85 0.21 117.51 124.62 1p7g h ILE 88 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1p7g h ILE 88 Cb 0.38 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1p7g h ILE 88 CO 0.01 0.00 0.45 -0.07 0.00 0.00 0.00 178.15 178.55 1p7g h LEU 89 N -0.25 1.01 -0.43 1.44 3.38 -0.87 -1.20 115.31 118.40 1p7g h LEU 89 Ca 0.03 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1p7g h LEU 89 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1p7g h LEU 89 CO -0.08 0.81 -0.59 0.45 0.09 0.00 0.00 178.44 179.12 1p7g h HIS 90 N 1.14 0.80 -0.06 1.13 3.86 -1.06 0.12 115.15 121.08 1p7g h HIS 90 Ca 0.29 -0.30 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1p7g h HIS 90 Cb 0.02 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1p7g h HIS 90 CO 0.01 1.06 0.05 0.77 0.86 0.00 0.00 177.93 180.68 1p7g h SER 91 N 0.47 0.00 0.13 2.45 0.02 0.14 -1.48 113.55 115.29 1p7g h SER 91 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1p7g h SER 91 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 1p7g h SER 91 CO 0.11 0.00 -1.59 0.40 -1.14 0.00 0.00 176.83 174.61 1p7g h ILE 92 N 0.00 0.94 -0.72 3.27 2.04 -0.99 -3.39 117.51 118.65 1p7g h ILE 92 Ca 0.03 -2.41 0.14 0.00 1.00 0.00 0.00 64.86 63.62 1p7g h ILE 92 Cb 0.12 2.68 -0.10 0.00 -0.74 0.00 0.00 36.82 38.78 1p7g h ILE 92 CO -0.00 0.76 0.23 0.15 0.00 0.00 0.00 178.15 179.30 1p7g h PHE 93 N -0.16 0.38 0.86 1.37 3.57 0.07 -1.64 116.94 121.40 1p7g h PHE 93 Ca -0.34 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 1p7g h PHE 93 Cb 1.88 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 40.57 1p7g h PHE 93 CO 0.11 -0.01 -0.41 -1.49 -2.23 0.00 0.00 178.31 174.28 1p7g h TRP 94 N 0.35 -1.07 0.00 0.41 -0.00 -1.49 -2.87 115.95 111.27 1p7g h TRP 94 Ca 0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.27 1p7g h TRP 94 Cb 0.64 0.36 0.00 0.00 -0.00 0.00 0.00 29.16 30.15 1p7g h TRP 94 CO -0.21 -0.66 0.00 -0.35 -0.00 0.00 0.00 178.44 177.21 1p7g n PRO 95 N -5.55 0.17 0.00 0.49 -0.04 -1.19 -4.62 135.00 124.25 1p7g n PRO 95 Ca -0.15 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1p7g n PRO 95 Cb 0.46 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1p7g n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7g n ASN 96 N -2.20 0.45 0.00 3.54 5.03 -0.62 -4.73 115.26 116.73 1p7g n ASN 96 Ca 0.01 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.78 1p7g n ASN 96 Cb 0.17 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 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 0.41 0.00 -1.77 5.41 0.00 0.81 0.29 120.51 125.65 1p7g n ALA 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1p7g n ALA 98 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.54 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1p7g s PRO 99 N -2.00 4.10 -0.25 0.00 0.02 -1.26 -4.10 135.00 131.51 1p7g s PRO 99 Ca 0.00 2.59 -0.43 0.00 0.02 0.00 0.00 61.00 63.18 1p7g s PRO 99 Cb 0.00 -2.98 -0.19 0.00 0.02 0.00 0.00 34.50 31.35 1p7g s PRO 99 CO 0.00 -0.58 1.46 -2.30 -0.33 0.00 0.00 177.00 175.25 1p7g n PRO 100 N 0.94 0.37 0.00 5.54 -0.02 -1.26 -2.18 135.00 138.39 1p7g n PRO 100 Ca 0.03 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1p7g n PRO 100 Cb 0.39 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.20 1.98 0.21 -1.23 0.00 -1.26 -4.74 105.19 103.35 1p7g n GLY 101 Ca 0.26 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.40 1.61 3.64 -1.76 -3.44 116.57 110.21 1p7g h LYS 102 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 1p7g h LYS 102 Cb 0.00 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.68 1p7g h LYS 102 CO 0.00 0.28 -0.72 0.20 -2.27 0.00 0.00 179.45 176.94 1p7g s GLY 103 N -4.32 1.73 0.00 5.01 0.00 -1.04 -4.61 107.32 104.10 1p7g s GLY 103 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1p7g s GLY 103 CO 0.66 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.78 1p7g n GLY 104 N -0.14 -1.15 7.00 0.20 0.00 0.22 -4.44 105.19 106.89 1p7g n GLY 104 Ca -0.10 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.27 3.99 -0.02 0.00 -1.26 -4.78 105.19 102.85 1p7g n GLY 105 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 3.11 0.84 1.61 1.02 -1.26 -4.97 119.74 120.09 1p7g s LYS 106 Ca 0.00 -1.01 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 1p7g s LYS 106 Cb 0.00 -2.82 0.10 0.00 -0.52 0.00 0.00 37.83 34.59 1p7g s LYS 106 CO 0.00 0.05 1.14 -1.25 -0.92 0.00 0.00 175.35 174.37 1p7g s PRO 107 N -4.18 1.72 0.00 -1.68 0.04 -1.26 -4.97 135.00 124.66 1p7g s PRO 107 Ca 0.45 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1p7g s PRO 107 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1p7g s PRO 107 CO 0.31 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.95 1p7g n GLY 108 N -2.57 3.70 7.00 0.56 0.00 -1.26 -4.66 105.19 107.96 1p7g n GLY 108 Ca 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 0.00 2.24 0.05 -0.02 0.00 -1.26 -2.06 105.19 104.15 1p7g n GLY 109 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.03 -0.56 1.61 1.79 -1.98 -2.53 116.57 114.93 1p7g h LYS 110 Ca 0.00 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1p7g h LYS 110 Cb 0.00 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1p7g h LYS 110 CO 0.00 0.24 0.20 0.97 -1.08 0.00 0.00 179.45 179.79 1p7g h ILE 111 N -0.19 0.80 -0.76 1.86 6.09 -1.88 0.63 117.51 124.05 1p7g h ILE 111 Ca 0.01 -0.13 -0.04 0.00 -1.37 0.00 0.00 64.86 63.32 1p7g h ILE 111 Cb 0.23 0.38 -0.03 0.00 0.47 0.00 0.00 36.82 37.86 1p7g h ILE 111 CO 0.00 0.07 0.32 0.00 -3.07 0.00 0.00 178.15 175.47 1p7g h ALA 112 N 1.38 1.12 -0.47 0.18 0.00 -1.44 0.17 119.26 120.20 1p7g h ALA 112 Ca 0.27 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 112 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p7g h ALA 112 CO -0.28 0.64 -0.06 -0.44 0.00 0.00 0.00 179.25 179.11 1p7g h ASP 113 N 1.10 0.87 0.44 0.00 5.19 -0.68 -2.80 116.42 120.54 1p7g h ASP 113 Ca 0.26 -0.34 -0.16 0.00 -0.62 0.00 0.00 57.03 56.17 1p7g h ASP 113 Cb 0.19 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1p7g h ASP 113 CO -0.02 1.00 -0.68 -0.07 -3.12 0.00 0.00 179.24 176.35 1p7g h LEU 114 N 0.72 0.25 -1.58 1.55 4.07 0.63 -2.76 115.31 118.18 1p7g h LEU 114 Ca 0.13 -0.16 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1p7g h LEU 114 Cb 0.59 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1p7g h LEU 114 CO 0.04 0.85 -0.17 0.40 -1.08 0.00 0.00 178.44 178.47 1p7g h ILE 115 N 0.15 1.14 0.04 1.22 2.04 -0.59 -2.15 117.51 119.37 1p7g h ILE 115 Ca -0.02 -0.67 -0.23 0.00 1.00 0.00 0.00 64.86 64.95 1p7g h ILE 115 Cb 1.21 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1p7g h ILE 115 CO 0.10 0.20 -1.02 0.78 0.00 0.00 0.00 178.15 178.21 1p7g h ASN 116 N 0.05 0.27 -0.06 1.72 2.35 -1.29 -1.82 115.58 116.79 1p7g h ASN 116 Ca 0.01 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1p7g h ASN 116 Cb 0.34 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1p7g h ASN 116 CO 0.02 1.13 -0.00 0.50 -1.65 0.00 0.00 177.43 177.43 1p7g h LYS 117 N 0.08 0.11 0.00 0.81 3.64 -1.14 0.19 116.57 120.25 1p7g h LYS 117 Ca -0.07 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.08 1p7g h LYS 117 Cb 1.71 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.49 1p7g h LYS 117 CO 0.16 0.40 -1.24 0.74 -2.27 0.00 0.00 179.45 177.23 1p7g h PHE 118 N -0.19 0.00 0.00 1.91 0.04 -1.53 -3.38 116.94 113.79 1p7g h PHE 118 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1p7g h PHE 118 Cb 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1p7g h PHE 118 CO 0.04 0.74 -0.73 1.19 -0.60 0.00 0.00 178.31 178.95 1p7g n PHE 119 N -3.07 0.00 0.00 -0.55 3.01 -0.69 -5.02 117.46 111.14 1p7g n PHE 119 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1p7g n PHE 119 Cb 0.89 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 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 1.45 2.54 3.56 1.37 0.00 0.65 -4.61 105.19 110.15 1p7g n GLY 120 Ca 0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.00 -0.30 0.35 1.61 1.04 -1.26 -4.70 113.70 110.44 1p7g s SER 121 Ca 0.00 -0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.06 1p7g s SER 121 Cb 0.00 0.61 0.64 0.00 0.10 0.00 0.00 66.02 67.36 1p7g s SER 121 CO 0.00 -1.09 1.84 0.15 0.98 0.00 0.00 173.24 175.11 1p7g h PHE 122 N 2.14 0.32 -0.18 5.02 3.57 -1.92 -2.24 116.94 123.65 1p7g h PHE 122 Ca -0.28 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.18 1p7g h PHE 122 Cb 1.27 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1p7g h PHE 122 CO 0.35 0.49 0.08 0.93 -2.23 0.00 0.00 178.31 177.92 1p7g h GLU 123 N 0.28 0.17 -0.34 1.11 3.07 -1.96 -0.43 114.58 116.49 1p7g h GLU 123 Ca 0.05 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 1p7g h GLU 123 Cb 0.51 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1p7g h GLU 123 CO 0.03 0.11 0.02 -0.22 -1.40 0.00 0.00 179.01 177.56 1p7g h LYS 124 N 0.18 0.58 -0.76 2.33 1.63 -1.79 -2.25 116.57 116.48 1p7g h LYS 124 Ca 0.08 -0.17 0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1p7g h LYS 124 Cb 0.03 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.54 1p7g h LYS 124 CO -0.06 0.68 0.45 0.35 -3.45 0.00 0.00 179.45 177.42 1p7g h PHE 125 N 0.39 0.82 -0.37 1.91 3.57 -1.25 -0.75 116.94 121.27 1p7g h PHE 125 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1p7g h PHE 125 Cb 0.41 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1p7g h PHE 125 CO 0.03 0.40 0.08 -0.22 -2.23 0.00 0.00 178.31 176.37 1p7g h LYS 126 N 0.81 0.55 -0.06 1.11 3.64 -0.87 -0.72 116.57 121.03 1p7g h LYS 126 Ca 0.34 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1p7g h LYS 126 Cb 0.20 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1p7g h LYS 126 CO -0.19 0.51 -0.07 1.49 -2.27 0.00 0.00 179.45 178.93 1p7g h GLU 127 N 0.54 0.15 -0.53 1.90 4.81 -0.66 0.22 114.58 121.00 1p7g h GLU 127 Ca 0.12 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1p7g h GLU 127 Cb 0.23 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1p7g h GLU 127 CO -0.00 0.61 0.26 1.49 -0.73 0.00 0.00 179.01 180.64 1p7g h GLU 128 N -0.31 0.76 -0.09 1.92 4.81 -0.93 -0.02 114.58 120.71 1p7g h GLU 128 Ca 0.01 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1p7g h GLU 128 Cb 0.59 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1p7g h GLU 128 CO 0.02 0.62 -0.05 0.35 -0.73 0.00 0.00 179.01 179.21 1p7g h PHE 129 N 0.70 0.24 -0.80 0.92 3.04 -1.18 -2.20 116.94 117.66 1p7g h PHE 129 Ca 0.18 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 1p7g h PHE 129 Cb 0.11 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 1p7g h PHE 129 CO -0.01 0.57 0.47 0.77 -2.02 0.00 0.00 178.31 178.10 1p7g h SER 130 N -0.17 0.97 -0.08 0.41 0.02 -0.88 -1.31 113.55 112.52 1p7g h SER 130 Ca 0.02 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 1p7g h SER 130 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1p7g h SER 130 CO 0.02 0.76 -0.32 1.56 -1.14 0.00 0.00 176.83 177.71 1p7g h GLN 131 N 1.10 0.56 -0.37 3.45 1.08 -1.02 -0.79 115.11 119.12 1p7g h GLN 131 Ca 0.28 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 1p7g h GLN 131 Cb -0.02 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1p7g h GLN 131 CO -0.05 0.82 -0.11 0.00 -0.95 0.00 0.00 178.83 178.54 1p7g h ALA 132 N 1.17 0.51 -0.30 3.87 0.00 -1.04 -1.75 119.26 121.72 1p7g h ALA 132 Ca 0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1p7g h ALA 132 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1p7g h ALA 132 CO 0.07 0.38 -0.12 0.00 0.00 0.00 0.00 179.25 179.58 1p7g h ALA 133 N 0.82 0.42 0.00 0.00 0.00 -1.13 -2.80 119.26 116.58 1p7g h ALA 133 Ca 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1p7g h ALA 133 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1p7g h ALA 133 CO 0.04 0.30 -0.21 0.87 0.00 0.00 0.00 179.25 180.25 1p7g h LYS 134 N 0.38 0.00 -0.43 0.00 1.57 -1.15 -3.18 116.57 113.75 1p7g h LYS 134 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1p7g h LYS 134 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1p7g h LYS 134 CO 0.04 0.21 0.04 0.09 -0.57 0.00 0.00 179.45 179.26 1p7g n ASN 135 N -3.48 4.42 -4.70 0.86 3.02 -0.66 -4.94 115.26 109.78 1p7g n ASN 135 Ca -0.01 -3.10 -0.42 0.00 -0.03 0.00 0.00 54.58 51.02 1p7g n ASN 135 Cb 0.38 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -2.89 3.98 -0.42 2.41 1.01 -1.07 -4.94 120.40 118.49 1p7g s VAL 136 Ca 0.48 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.56 1p7g s VAL 136 Cb 0.39 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1p7g s VAL 136 CO 0.11 0.05 1.07 -0.70 0.00 0.00 0.00 175.10 175.63 1p7g s GLU 137 N 1.71 3.80 1.53 2.72 2.12 -1.26 -4.75 118.70 124.57 1p7g s GLU 137 Ca 0.59 0.64 0.00 0.00 0.36 0.00 0.00 54.97 56.57 1p7g s GLU 137 Cb -0.29 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1p7g s GLU 137 CO 0.26 -1.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.20 1p7g n GLY 138 N 4.56 0.82 3.72 -1.50 0.00 -1.26 -4.89 105.19 106.63 1p7g n GLY 138 Ca 0.11 -1.36 -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 4.31 -0.77 1.61 -7.23 -1.26 -4.92 120.40 112.15 1p7g s VAL 139 Ca 0.00 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1p7g s VAL 139 Cb 0.00 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1p7g s VAL 139 CO 0.00 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 1p7g n GLY 140 N 1.15 -0.73 3.21 2.32 0.00 -1.25 -0.18 105.19 109.70 1p7g n GLY 140 Ca -0.13 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N -3.82 0.59 -0.06 1.61 0.52 -0.56 0.36 118.94 117.58 1p7g s TRP 141 Ca 0.00 -0.99 0.05 0.00 0.02 0.00 0.00 56.10 55.18 1p7g s TRP 141 Cb 0.00 -0.29 -0.01 0.00 -1.15 0.00 0.00 33.47 32.02 1p7g s TRP 141 CO 0.00 -0.57 -0.22 0.00 0.02 0.00 0.00 176.95 176.18 1p7g s ALA 142 N -3.98 2.28 0.06 0.98 0.00 -0.57 -1.21 121.76 119.32 1p7g s ALA 142 Ca 0.17 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1p7g s ALA 142 Cb 0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1p7g s ALA 142 CO -0.02 0.44 -0.07 0.96 0.00 0.00 0.00 175.76 177.07 1p7g s ILE 143 N -0.25 0.52 -0.22 0.00 -4.36 -0.50 -0.79 121.20 115.61 1p7g s ILE 143 Ca -0.00 -1.33 -0.02 0.00 -0.26 0.00 0.00 60.65 59.04 1p7g s ILE 143 Cb -0.13 -0.91 0.01 0.00 1.25 0.00 0.00 42.46 42.68 1p7g s ILE 143 CO 0.03 -0.56 -0.10 -0.22 0.24 0.00 0.00 174.94 174.33 1p7g s LEU 144 N -2.03 2.74 0.40 0.37 2.96 0.04 -1.35 118.68 121.82 1p7g s LEU 144 Ca -0.04 -0.63 0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1p7g s LEU 144 Cb -0.05 -1.63 -0.07 0.00 0.50 0.00 0.00 46.19 44.94 1p7g s LEU 144 CO -0.02 -0.05 0.02 0.68 -1.32 0.00 0.00 176.35 175.66 1p7g s VAL 145 N 1.37 1.80 -0.26 1.68 -7.23 -0.30 0.66 120.40 118.12 1p7g s VAL 145 Ca 0.04 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1p7g s VAL 145 Cb -0.15 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.90 1p7g s VAL 145 CO -0.07 0.00 -0.00 -0.47 -0.31 0.00 0.00 175.10 174.25 1p7g s TYR 146 N -2.82 3.08 -0.55 2.82 5.04 -0.06 -1.80 117.35 123.05 1p7g s TYR 146 Ca 0.34 -1.24 -0.22 0.00 -2.44 0.00 0.00 57.07 53.51 1p7g s TYR 146 Cb 0.09 -2.14 0.05 0.00 0.35 0.00 0.00 41.96 40.31 1p7g s TYR 146 CO 0.17 -0.64 0.85 -2.00 -1.34 0.00 0.00 175.55 172.59 1p7g s GLU 147 N 1.42 3.24 0.18 4.97 -6.30 0.15 -2.76 118.70 119.60 1p7g s GLU 147 Ca 0.02 -0.52 -0.13 0.00 -2.50 0.00 0.00 54.97 51.84 1p7g s GLU 147 Cb -0.16 -4.09 0.14 0.00 0.00 0.00 0.00 34.13 30.02 1p7g s GLU 147 CO -0.02 -1.46 1.77 -1.00 0.02 0.00 0.00 175.26 174.58 1p7g h PRO 148 N 9.25 0.41 -0.60 4.30 0.13 -1.89 0.72 132.00 144.32 1p7g h PRO 148 Ca -0.27 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1p7g h PRO 148 Cb 1.08 -0.09 -0.11 0.00 0.13 0.00 0.00 31.00 32.01 1p7g h PRO 148 CO 1.07 0.27 -0.41 1.25 -0.23 0.00 0.00 178.00 179.94 1p7g h LEU 149 N 0.42 -1.43 -2.75 1.56 5.85 -1.97 -2.06 115.31 114.93 1p7g h LEU 149 Ca 0.22 0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1p7g h LEU 149 Cb 0.18 0.66 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1p7g h LEU 149 CO -0.19 -0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 176.96 1p7g n GLU 150 N -5.41 2.68 -3.43 1.25 -0.58 -1.24 -5.03 120.64 108.87 1p7g n GLU 150 Ca 0.02 -2.06 -0.14 0.00 -0.42 0.00 0.00 57.16 54.57 1p7g n GLU 150 Cb 0.35 -1.30 0.01 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.66 -1.41 -3.89 3.49 1.02 0.19 -5.03 120.64 115.68 1p7g n GLU 151 Ca 0.13 1.05 -0.09 0.00 -0.02 0.00 0.00 57.16 58.24 1p7g n GLU 151 Cb 0.44 -4.21 -0.08 0.00 -0.02 0.00 0.00 31.44 27.58 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -4.20 0.81 0.02 3.49 -2.07 -0.85 -4.96 119.66 111.90 1p7g s GLN 152 Ca 0.08 -0.98 -0.28 0.00 -1.82 0.00 0.00 55.36 52.36 1p7g s GLN 152 Cb -0.03 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1p7g s GLN 152 CO 0.82 -0.24 0.87 -0.51 -1.32 0.00 0.00 175.29 174.91 1p7g s LEU 153 N -2.84 4.40 0.01 2.60 1.43 -1.26 -0.67 118.68 122.35 1p7g s LEU 153 Ca 0.05 1.54 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1p7g s LEU 153 Cb 0.05 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 1p7g s LEU 153 CO -0.11 -0.13 -0.06 -0.76 0.23 0.00 0.00 176.35 175.53 1p7g s LEU 154 N 0.53 2.09 -0.11 1.79 1.43 -0.75 -4.96 118.68 118.71 1p7g s LEU 154 Ca 0.45 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1p7g s LEU 154 Cb -0.21 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 1p7g s LEU 154 CO 0.25 -0.03 0.01 -0.63 0.23 0.00 0.00 176.35 176.18 1p7g s ILE 155 N -0.54 4.33 0.09 -0.59 1.01 -1.26 -1.15 121.20 123.09 1p7g s ILE 155 Ca -0.02 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1p7g s ILE 155 Cb -0.05 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1p7g s ILE 155 CO -0.00 0.57 -0.09 -0.76 0.00 0.00 0.00 174.94 174.66 1p7g s LEU 156 N -0.53 2.40 -0.11 2.97 1.43 -0.46 -4.99 118.68 119.39 1p7g s LEU 156 Ca 0.09 -0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 1p7g s LEU 156 Cb -0.12 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1p7g s LEU 156 CO 0.02 -0.30 0.17 -1.10 0.23 0.00 0.00 176.35 175.37 1p7g s GLN 157 N -2.82 3.58 -0.05 1.70 -0.21 -1.26 -1.40 119.66 119.20 1p7g s GLN 157 Ca 0.04 -0.07 0.06 0.00 0.02 0.00 0.00 55.36 55.40 1p7g s GLN 157 Cb -0.02 -3.22 -0.01 0.00 1.00 0.00 0.00 33.01 30.76 1p7g s GLN 157 CO -0.01 0.71 -0.22 0.42 -2.12 0.00 0.00 175.29 174.07 1p7g s ILE 158 N -0.87 1.82 -0.09 1.08 -1.09 -0.35 -4.76 121.20 116.94 1p7g s ILE 158 Ca 0.15 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.61 1p7g s ILE 158 Cb -0.12 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1p7g s ILE 158 CO 0.04 0.51 0.01 -1.61 -1.23 0.00 0.00 174.94 172.66 1p7g s GLU 159 N -0.15 3.00 7.87 2.79 2.02 -1.11 -1.49 118.70 131.63 1p7g s GLU 159 Ca -0.02 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1p7g s GLU 159 Cb -0.12 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1p7g s GLU 159 CO 0.03 0.71 0.00 1.63 0.02 0.00 0.00 175.26 177.64 1p7g n LYS 160 N 2.14 0.00 0.00 1.61 5.02 0.74 -2.41 118.16 125.26 1p7g n LYS 160 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1p7g n LYS 160 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 13.75 0.00 -0.02 2.13 8.25 -1.26 -4.22 115.22 133.85 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -0.87 1.93 -3.83 0.41 6.94 -1.18 -4.67 115.26 114.00 1p7g n ASN 162 Ca 0.00 -1.95 -0.37 0.00 -0.02 0.00 0.00 54.58 52.24 1p7g n ASN 162 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 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 -0.48 5.34 0.00 -4.53 4.77 -1.01 -4.99 117.00 116.10 1p7g n LEU 163 Ca 0.00 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 1p7g n LEU 163 Cb 0.25 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 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 1.27 0.00 -3.54 -1.77 8.25 -1.26 -2.76 115.22 115.41 1p7g n HIS 165 Ca 0.27 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.35 1p7g n HIS 165 Cb 0.36 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.37 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 3.54 0.21 -1.41 0.00 -1.26 -5.04 121.76 115.80 1p7g s ALA 166 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 1p7g s ALA 166 Cb 0.00 -2.54 -0.16 0.00 0.00 0.00 0.00 23.12 20.42 1p7g s ALA 166 CO 0.00 -0.60 0.80 0.00 0.00 0.00 0.00 175.76 175.96 1p7g n ALA 167 N 5.12 -1.81 0.00 0.00 0.00 -1.26 -1.47 120.51 121.09 1p7g n ALA 167 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1p7g n ALA 167 Cb 0.52 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 1.71 0.00 -4.77 0.00 8.00 -1.26 -4.96 116.55 115.28 1p7g n ASP 168 Ca 0.15 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.25 1p7g n ASP 168 Cb 0.26 -0.53 0.02 0.00 -0.02 0.00 0.00 41.12 40.85 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g s ALA 169 N -0.72 3.24 -0.26 2.24 0.00 -0.54 -4.87 121.76 120.85 1p7g s ALA 169 Ca 0.00 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 1p7g s ALA 169 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1p7g s ALA 169 CO 0.00 -1.19 0.15 -0.65 0.00 0.00 0.00 175.76 174.08 1p7g s GLN 170 N -2.45 3.93 0.03 0.00 -1.52 -1.11 -4.93 119.66 113.60 1p7g s GLN 170 Ca 0.61 -0.34 -0.30 0.00 -1.95 0.00 0.00 55.36 53.38 1p7g s GLN 170 Cb -0.44 -3.55 -0.05 0.00 -0.22 0.00 0.00 33.01 28.76 1p7g s GLN 170 CO 0.56 -0.10 1.24 0.08 -0.25 0.00 0.00 175.29 176.82 1p7g s VAL 171 N 1.49 4.00 -0.25 1.09 1.01 -1.26 -0.88 120.40 125.60 1p7g s VAL 171 Ca 0.07 1.41 -0.03 0.00 0.00 0.00 0.00 61.98 63.43 1p7g s VAL 171 Cb -0.15 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 1p7g s VAL 171 CO 0.08 0.07 -0.25 0.18 0.00 0.00 0.00 175.10 175.17 1p7g n LEU 172 N 4.43 2.61 -3.79 3.92 4.77 0.21 -4.91 117.00 124.24 1p7g n LEU 172 Ca 0.10 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1p7g n LEU 172 Cb 0.46 -0.82 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 1p7g n LEU 172 CO 0.56 0.79 -0.31 -0.22 -1.33 0.00 0.00 177.39 176.88 1p7g s LEU 173 N -6.74 1.18 -0.02 2.23 2.96 -0.99 -4.43 118.68 112.87 1p7g s LEU 173 Ca -0.34 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1p7g s LEU 173 Cb 0.10 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.87 1p7g s LEU 173 CO 0.53 -0.11 -0.14 0.00 -1.32 0.00 0.00 176.35 175.31 1p7g s ALA 174 N 0.84 1.24 -0.13 5.97 0.00 -1.26 -0.78 121.76 127.64 1p7g s ALA 174 Ca -0.07 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1p7g s ALA 174 Cb -0.10 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1p7g s ALA 174 CO -0.03 0.27 -0.20 -1.17 0.00 0.00 0.00 175.76 174.63 1p7g s LEU 175 N -0.16 2.00 -0.31 0.00 2.96 0.03 -4.76 118.68 118.44 1p7g s LEU 175 Ca 0.02 -0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 53.15 1p7g s LEU 175 Cb -0.08 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 1p7g s LEU 175 CO 0.00 0.06 0.72 -0.62 -1.32 0.00 0.00 176.35 175.19 1p7g s ASP 176 N 0.87 6.58 -0.28 3.68 -1.08 -1.26 -1.51 116.67 123.67 1p7g s ASP 176 Ca -0.07 0.55 0.09 0.00 -0.52 0.00 0.00 52.55 52.60 1p7g s ASP 176 Cb -0.15 -2.37 0.50 0.00 -1.46 0.00 0.00 42.92 39.43 1p7g s ASP 176 CO -0.02 -0.56 1.43 1.33 0.52 0.00 0.00 175.17 177.88 1p7g n VAL 177 N 5.48 2.50 -2.46 1.11 0.24 0.16 -4.86 118.33 120.50 1p7g n VAL 177 Ca 0.02 -2.80 -0.39 0.00 -2.04 0.00 0.00 64.34 59.13 1p7g n VAL 177 Cb 0.48 -0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 32.51 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 -3.24 3.36 0.48 6.34 0.52 -1.16 -3.94 118.94 121.30 1p7g s TRP 178 Ca 0.44 1.65 0.18 0.00 0.02 0.00 0.00 56.10 58.39 1p7g s TRP 178 Cb 0.40 -3.26 1.20 0.00 -1.15 0.00 0.00 33.47 30.67 1p7g s TRP 178 CO -0.01 -0.75 2.01 0.93 0.02 0.00 0.00 176.95 179.15 1p7g h GLU 179 N 3.11 0.19 0.00 4.98 5.08 -1.93 -0.71 114.58 125.29 1p7g h GLU 179 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7g h GLU 179 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1p7g h GLU 179 CO 0.64 0.13 0.00 1.12 -1.00 0.00 0.00 179.01 179.90 1p7g h HIS 180 N 0.20 0.00 0.00 4.33 2.07 -1.98 0.32 115.15 120.09 1p7g h HIS 180 Ca 0.23 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.75 1p7g h HIS 180 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 1p7g h HIS 180 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1p7g n ALA 181 N -1.95 2.29 0.00 6.11 0.00 -0.27 -4.54 120.51 122.15 1p7g n ALA 181 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1p7g n ALA 181 Cb 0.15 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.39 0.00 -0.33 0.00 0.18 -0.32 -4.99 117.16 110.31 1p7g n TYR 182 Ca 0.10 0.00 0.18 0.00 1.88 0.00 0.00 57.90 60.06 1p7g n TYR 182 Cb 0.26 0.00 0.42 0.00 -0.38 0.00 0.00 39.34 39.64 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 0.87 0.00 -3.48 5.03 -0.61 0.32 116.97 119.10 1p7g h TYR 183 Ca 0.00 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1p7g h TYR 183 Cb 0.00 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.02 1p7g h TYR 183 CO 0.00 0.12 -0.14 -0.07 -1.32 0.00 0.00 178.16 176.75 1p7g h LEU 184 N 0.55 0.00 0.00 2.82 3.38 -1.88 -0.04 115.31 120.15 1p7g h LEU 184 Ca 0.60 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 58.18 1p7g h LEU 184 Cb 1.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1p7g h LEU 184 CO -0.37 0.14 -2.28 1.67 0.09 0.00 0.00 178.44 177.69 1p7g n GLN 185 N -4.30 0.50 0.00 1.13 7.27 -0.30 -4.67 117.38 117.01 1p7g n GLN 185 Ca -0.03 0.22 0.13 0.00 0.07 0.00 0.00 57.00 57.39 1p7g n GLN 185 Cb 0.21 -1.34 0.30 0.00 2.41 0.00 0.00 30.24 31.82 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 -4.07 0.00 -3.43 3.69 4.02 0.97 -5.04 117.16 113.30 1p7g n TYR 186 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1p7g n TYR 186 Cb 0.82 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.11 0.00 0.08 -0.72 4.76 -0.03 -1.68 118.16 120.46 1p7g n LYS 187 Ca 0.13 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.68 1p7g n LYS 187 Cb 0.40 0.00 0.44 0.00 -1.84 0.00 0.00 35.03 34.03 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1p7g n ASN 188 N 0.77 0.45 -4.58 4.39 6.94 -1.26 -4.26 115.26 117.71 1p7g n ASN 188 Ca 0.00 0.59 -0.41 0.00 -0.02 0.00 0.00 54.58 54.74 1p7g n ASN 188 Cb 0.00 -0.69 -0.01 0.00 -2.36 0.00 0.00 39.78 36.72 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1p7g s ASP 189 N -3.84 6.62 0.33 0.53 2.15 -0.67 -4.73 116.67 117.05 1p7g s ASP 189 Ca 0.07 -2.27 0.07 0.00 0.43 0.00 0.00 52.55 50.85 1p7g s ASP 189 Cb 0.11 -2.58 0.57 0.00 -0.30 0.00 0.00 42.92 40.71 1p7g s ASP 189 CO 0.40 -1.40 1.79 -0.09 -0.17 0.00 0.00 175.17 175.69 1p7g h ARG 190 N 8.02 0.30 -0.32 4.34 2.43 -1.84 -3.12 114.38 124.18 1p7g h ARG 190 Ca 0.40 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.50 1p7g h ARG 190 Cb 0.89 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1p7g h ARG 190 CO 1.43 0.55 0.11 0.78 -1.51 0.00 0.00 179.97 181.32 1p7g h GLY 191 N 1.00 0.40 0.97 2.80 0.00 -1.92 0.25 103.07 106.58 1p7g h GLY 191 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1p7g h GLY 191 CO 0.04 0.03 0.20 1.76 0.00 0.00 0.00 176.54 178.57 1p7g h SER 192 N 0.24 0.71 -0.24 0.19 0.02 -1.95 -1.31 113.55 111.21 1p7g h SER 192 Ca 0.15 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1p7g h SER 192 Cb 0.12 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1p7g h SER 192 CO -0.15 0.69 0.06 0.22 -1.14 0.00 0.00 176.83 176.50 1p7g h TYR 193 N 0.69 0.10 -0.53 3.45 3.20 -1.43 0.96 116.97 123.41 1p7g h TYR 193 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1p7g h TYR 193 Cb 0.20 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1p7g h TYR 193 CO 0.01 0.04 0.35 0.28 -1.64 0.00 0.00 178.16 177.19 1p7g h VAL 194 N 0.16 1.14 -0.50 1.81 2.07 -0.74 -1.82 116.25 118.36 1p7g h VAL 194 Ca 0.11 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1p7g h VAL 194 Cb 0.10 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1p7g h VAL 194 CO -0.13 0.14 -0.02 0.44 0.02 0.00 0.00 177.57 178.02 1p7g h ASP 195 N 0.72 0.89 1.06 0.57 3.32 -0.90 -3.03 116.42 119.05 1p7g h ASP 195 Ca 0.19 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1p7g h ASP 195 Cb -0.07 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.24 1p7g h ASP 195 CO -0.04 0.99 0.00 -1.13 -1.72 0.00 0.00 179.24 177.34 1p7g h ASN 196 N 0.76 0.00 -0.01 6.45 -1.24 -0.60 -3.20 115.58 117.74 1p7g h ASN 196 Ca 0.14 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.05 1p7g h ASN 196 Cb 0.54 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 1p7g h ASN 196 CO 0.03 0.00 -0.29 -0.25 -1.29 0.00 0.00 177.43 175.62 1p7g h TRP 197 N 0.00 0.51 -0.60 0.67 7.01 -1.20 -2.96 115.95 119.39 1p7g h TRP 197 Ca 0.00 -0.12 0.16 0.00 2.11 0.00 0.00 58.89 61.05 1p7g h TRP 197 Cb 0.53 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 1p7g h TRP 197 CO 0.00 0.70 0.43 -1.49 -2.79 0.00 0.00 178.44 175.29 1p7g h TRP 198 N 0.39 0.07 0.00 2.65 4.06 -1.67 -0.99 115.95 120.46 1p7g h TRP 198 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1p7g h TRP 198 Cb 0.72 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 1p7g h TRP 198 CO 0.02 0.02 0.00 0.09 -3.56 0.00 0.00 178.44 175.02 1p7g n ASN 199 N -4.38 0.00 0.00 -3.49 5.03 -1.12 -1.97 115.26 109.33 1p7g n ASN 199 Ca 0.11 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.64 1p7g n ASN 199 Cb 0.64 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 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 -1.19 0.37 -2.07 2.41 0.24 -0.38 -3.82 118.33 113.89 1p7g n VAL 200 Ca 0.03 -0.40 -0.41 0.00 -2.04 0.00 0.00 64.34 61.52 1p7g n VAL 200 Cb 0.04 0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 33.28 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1p7g s VAL 201 N -0.37 2.83 -0.97 3.34 1.01 -0.83 -0.13 120.40 125.27 1p7g s VAL 201 Ca 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.53 1p7g s VAL 201 Cb 0.00 -3.43 0.22 0.00 0.00 0.00 0.00 36.38 33.16 1p7g s VAL 201 CO 0.00 0.10 1.00 0.21 0.00 0.00 0.00 175.10 176.41 1p7g s ASN 202 N 0.43 6.93 0.57 3.32 3.04 0.14 0.73 114.94 130.11 1p7g s ASN 202 Ca 0.59 -2.87 0.38 0.00 0.04 0.00 0.00 52.86 51.00 1p7g s ASN 202 Cb -0.40 -2.26 1.89 0.00 -1.54 0.00 0.00 41.25 38.94 1p7g s ASN 202 CO 0.41 -0.60 2.14 -0.50 -3.04 0.00 0.00 177.10 175.51 1p7g h TRP 203 N 7.58 0.00 -0.01 0.43 4.06 -1.84 -1.25 115.95 124.92 1p7g h TRP 203 Ca 0.16 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.95 1p7g h TRP 203 Cb 0.97 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.11 1p7g h TRP 203 CO 0.99 0.00 -0.73 -0.44 -3.56 0.00 0.00 178.44 174.70 1p7g h ASP 204 N 0.00 0.05 0.00 -3.49 3.32 -1.89 -0.89 116.42 113.52 1p7g h ASP 204 Ca 0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1p7g h ASP 204 Cb 0.18 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1p7g h ASP 204 CO 0.00 0.76 -0.00 -0.78 -1.72 0.00 0.00 179.24 177.50 1p7g h ASP 205 N 0.03 -0.00 -0.63 6.45 3.58 -1.55 -1.46 116.42 122.84 1p7g h ASP 205 Ca -0.01 -0.51 0.05 0.00 0.42 0.00 0.00 57.03 56.98 1p7g h ASP 205 Cb 1.29 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.31 1p7g h ASP 205 CO 0.10 0.51 0.41 0.58 -2.88 0.00 0.00 179.24 177.96 1p7g h VAL 206 N -0.51 1.03 0.25 2.25 2.07 -1.47 -1.54 116.25 118.32 1p7g h VAL 206 Ca -0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1p7g h VAL 206 Cb 0.51 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1p7g h VAL 206 CO 0.00 0.12 -0.12 -0.08 0.02 0.00 0.00 177.57 177.51 1p7g h GLU 207 N 0.66 -0.32 -0.37 1.57 4.57 -0.95 -1.30 114.58 118.44 1p7g h GLU 207 Ca 0.26 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1p7g h GLU 207 Cb 0.20 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1p7g h GLU 207 CO -0.08 -0.16 0.21 -0.09 -1.18 0.00 0.00 179.01 177.71 1p7g h ARG 208 N -0.40 0.52 -0.94 1.92 2.43 -0.63 -0.40 114.38 116.87 1p7g h ARG 208 Ca -0.03 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1p7g h ARG 208 Cb 0.30 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1p7g h ARG 208 CO 0.06 0.41 0.62 0.00 -1.51 0.00 0.00 179.97 179.55 1p7g h ARG 209 N 0.48 1.23 -0.47 0.20 3.08 -1.27 -0.39 114.38 117.25 1p7g h ARG 209 Ca 0.13 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1p7g h ARG 209 Cb 0.03 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 1p7g h ARG 209 CO -0.02 0.81 0.06 1.25 -1.07 0.00 0.00 179.97 181.00 1p7g h LEU 210 N 1.27 0.69 -0.15 3.04 5.85 -0.79 -0.89 115.31 124.32 1p7g h LEU 210 Ca 0.35 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1p7g h LEU 210 Cb -0.13 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1p7g h LEU 210 CO -0.08 0.72 0.09 1.56 -0.34 0.00 0.00 178.44 180.39 1p7g h GLN 211 N 0.70 0.19 0.64 1.25 1.08 0.54 0.45 115.11 119.95 1p7g h GLN 211 Ca 0.15 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1p7g h GLN 211 Cb 0.34 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1p7g h GLN 211 CO 0.01 0.12 -0.47 0.87 -0.95 0.00 0.00 178.83 178.41 1p7g h LYS 212 N 0.19 -1.03 -0.73 1.46 1.79 -0.82 0.11 116.57 117.54 1p7g h LYS 212 Ca 0.06 0.07 0.13 0.00 -2.18 0.00 0.00 60.65 58.73 1p7g h LYS 212 Cb -0.02 0.23 -0.09 0.00 -1.58 0.00 0.00 32.23 30.78 1p7g h LYS 212 CO -0.02 -0.69 0.28 0.00 -1.08 0.00 0.00 179.45 177.95 1p7g h ALA 213 N -0.91 1.00 0.00 3.86 0.00 -1.04 0.74 119.26 122.92 1p7g h ALA 213 Ca -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1p7g h ALA 213 Cb 0.89 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1p7g h ALA 213 CO 0.03 -0.20 -0.09 -0.07 0.00 0.00 0.00 179.25 178.92 1p7g h LEU 214 N 0.44 0.00 -2.05 0.00 3.38 0.27 0.13 115.31 117.47 1p7g h LEU 214 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1p7g h LEU 214 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1p7g h LEU 214 CO -0.39 0.09 0.00 0.59 0.09 0.00 0.00 178.44 178.82 1p7g n ASN 215 N -4.02 2.99 -2.25 -0.43 3.02 0.24 -4.86 115.26 109.94 1p7g n ASN 215 Ca -0.02 -2.38 -0.18 0.00 -0.03 0.00 0.00 54.58 51.97 1p7g n ASN 215 Cb 0.18 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.34 -0.09 3.71 7.41 0.00 0.47 -4.96 105.19 112.07 1p7g n GLY 216 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.76 2.16 0.27 1.61 -0.21 -0.32 -4.99 119.66 113.42 1p7g s GLN 217 Ca 0.00 -1.90 -0.29 0.00 0.02 0.00 0.00 55.36 53.19 1p7g s GLN 217 Cb 0.00 -1.90 -0.09 0.00 1.00 0.00 0.00 33.01 32.01 1p7g s GLN 217 CO 0.00 -0.09 1.02 0.42 -2.12 0.00 0.00 175.29 174.52 1p7g s ILE 218 N -2.62 3.79 -1.17 1.08 1.01 -1.26 -3.36 121.20 118.66 1p7g s ILE 218 Ca 0.40 1.77 -0.04 0.00 0.00 0.00 0.00 60.65 62.78 1p7g s ILE 218 Cb 0.05 -4.11 0.22 0.00 0.01 0.00 0.00 42.46 38.63 1p7g s ILE 218 CO 0.21 0.40 2.05 0.00 0.00 0.00 0.00 174.94 177.61 1p7g n ALA 219 N 1.25 6.31 -2.20 9.38 0.00 -1.26 -4.72 120.51 129.26 1p7g n ALA 219 Ca -0.01 -4.38 -0.12 0.00 0.00 0.00 0.00 53.44 48.93 1p7g n ALA 219 Cb 0.46 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.32 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 -3.08 1.21 -1.58 0.00 1.43 -1.26 -4.85 118.68 110.56 1p7g s LEU 220 Ca 0.45 -1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.03 1p7g s LEU 220 Cb 0.17 0.36 0.11 0.00 0.03 0.00 0.00 46.19 46.86 1p7g s LEU 220 CO -0.09 -0.83 0.91 0.29 0.23 0.00 0.00 176.35 176.86 1p7g n LYS 221 N -0.27 -4.76 0.00 1.70 5.02 -1.26 -5.13 118.16 113.46 1p7g n LYS 221 Ca 0.01 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1p7g n LYS 221 Cb 0.66 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77