#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 -0.08 0.05 2.46 1.01 -1.26 -5.10 120.40 117.48 1p7g s VAL 13 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1p7g s VAL 13 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1p7g s VAL 13 CO 0.00 0.12 -0.09 0.42 0.00 0.00 0.00 175.10 175.55 1p7g s THR 14 N 1.47 0.67 -0.02 3.92 -4.23 -1.26 -5.05 115.64 111.14 1p7g s THR 14 Ca -0.04 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1p7g s THR 14 Cb -0.13 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.00 1p7g s THR 14 CO -0.03 -0.35 -0.08 0.42 -0.54 0.00 0.00 174.62 174.05 1p7g s THR 15 N -1.35 0.67 0.06 3.99 -4.23 -1.26 -5.09 115.64 108.42 1p7g s THR 15 Ca -0.08 -0.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.86 1p7g s THR 15 Cb -0.10 -0.59 -0.06 0.00 1.34 0.00 0.00 72.50 73.09 1p7g s THR 15 CO 0.01 0.21 0.78 -0.54 -0.54 0.00 0.00 174.62 174.54 1p7g s LYS 16 N 0.11 4.52 0.34 3.99 -0.14 -1.26 -5.05 119.74 122.24 1p7g s LYS 16 Ca -0.01 1.10 0.02 0.00 -1.36 0.00 0.00 55.97 55.72 1p7g s LYS 16 Cb -0.07 -3.35 -0.02 0.00 -1.68 0.00 0.00 37.83 32.71 1p7g s LYS 16 CO 0.00 0.31 0.52 1.03 -0.76 0.00 0.00 175.35 176.45 1p7g s ARG 17 N -0.17 3.34 0.26 1.68 1.81 -1.26 -5.04 118.95 119.56 1p7g s ARG 17 Ca 0.39 -0.55 0.07 0.00 -1.72 0.00 0.00 55.73 53.92 1p7g s ARG 17 Cb -0.21 -2.72 -0.04 0.00 -0.45 0.00 0.00 34.95 31.54 1p7g s ARG 17 CO 0.24 0.12 0.19 0.71 -0.68 0.00 0.00 175.30 175.88 1p7g s TYR 18 N -2.27 3.07 0.02 -0.53 1.51 -1.26 -5.13 117.35 112.76 1p7g s TYR 18 Ca 0.41 -0.13 -0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1p7g s TYR 18 Cb -0.10 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1p7g s TYR 18 CO 0.34 0.51 0.01 0.95 -1.11 0.00 0.00 175.55 176.26 1p7g s THR 19 N -2.16 0.10 -0.05 -0.71 -4.23 -1.26 -4.95 115.64 102.39 1p7g s THR 19 Ca 0.33 -0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.69 1p7g s THR 19 Cb -0.08 -0.31 -0.05 0.00 1.34 0.00 0.00 72.50 73.41 1p7g s THR 19 CO 0.25 -0.47 1.49 -0.22 -0.54 0.00 0.00 174.62 175.12 1p7g s LEU 20 N -1.45 4.30 0.41 4.79 2.96 -1.26 -5.01 118.68 123.42 1p7g s LEU 20 Ca -0.16 2.10 -0.22 0.00 -0.22 0.00 0.00 54.13 55.64 1p7g s LEU 20 Cb -0.09 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 1p7g s LEU 20 CO -0.00 -0.82 0.97 -2.16 -1.32 0.00 0.00 176.35 173.02 1p7g s PRO 21 N 3.25 4.25 0.58 0.98 0.04 -1.26 -5.03 135.00 137.81 1p7g s PRO 21 Ca 0.66 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 1p7g s PRO 21 Cb -0.31 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1p7g s PRO 21 CO 0.26 -0.02 1.09 -2.14 0.04 0.00 0.00 177.00 176.23 1p7g s PRO 22 N -2.88 3.24 0.67 0.56 0.02 -1.26 -5.00 135.00 130.35 1p7g s PRO 22 Ca 0.60 1.42 -0.13 0.00 0.02 0.00 0.00 61.00 62.91 1p7g s PRO 22 Cb -0.13 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1p7g s PRO 22 CO 0.17 -0.90 1.07 -0.51 -0.33 0.00 0.00 177.00 176.50 1p7g s LEU 23 N -4.24 3.25 0.00 -5.54 1.43 -1.26 -4.91 118.68 107.41 1p7g s LEU 23 Ca 0.68 1.73 0.26 0.00 -1.03 0.00 0.00 54.13 55.78 1p7g s LEU 23 Cb -0.20 -4.51 1.57 0.00 0.03 0.00 0.00 46.19 43.08 1p7g s LEU 23 CO 0.33 -1.46 1.99 -2.65 0.23 0.00 0.00 176.35 174.78 1p7g n PRO 24 N -2.80 0.96 -3.75 1.29 -0.02 -1.26 -4.89 135.00 124.52 1p7g n PRO 24 Ca 0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 1p7g n PRO 24 Cb 0.53 -1.43 0.03 0.00 -0.02 0.00 0.00 33.50 32.61 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 -0.93 -2.21 -2.46 6.00 0.18 -1.26 -5.07 117.16 111.40 1p7g n TYR 25 Ca 0.20 -1.75 -0.34 0.00 1.88 0.00 0.00 57.90 57.88 1p7g n TYR 25 Cb 0.09 0.87 -0.03 0.00 -0.38 0.00 0.00 39.34 39.90 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 -2.06 2.84 0.49 -3.48 0.00 -1.26 -4.93 121.76 113.37 1p7g s ALA 26 Ca 0.17 0.59 0.28 0.00 0.00 0.00 0.00 51.96 52.99 1p7g s ALA 26 Cb -0.05 -3.26 1.36 0.00 0.00 0.00 0.00 23.12 21.17 1p7g s ALA 26 CO 0.11 -0.41 1.85 1.88 0.00 0.00 0.00 175.76 179.19 1p7g h TYR 27 N 1.38 0.21 -0.62 0.00 0.05 -1.99 0.20 116.97 116.20 1p7g h TYR 27 Ca -0.49 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1p7g h TYR 27 Cb 1.22 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1p7g h TYR 27 CO 0.57 0.04 0.00 0.27 -1.05 0.00 0.00 178.16 177.98 1p7g n ASN 28 N -4.36 3.83 0.04 3.88 0.23 -1.26 -4.01 115.26 113.61 1p7g n ASN 28 Ca 0.21 -2.16 0.10 0.00 -0.53 0.00 0.00 54.58 52.19 1p7g n ASN 28 Cb 0.95 -0.48 0.40 0.00 -2.08 0.00 0.00 39.78 38.57 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g n ALA 29 N 1.24 1.78 0.04 -2.53 0.00 0.06 -3.13 120.51 117.97 1p7g n ALA 29 Ca 0.22 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.72 1p7g n ALA 29 Cb 0.66 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 18.95 1p7g n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 30 N -1.74 2.98 -4.77 0.00 4.77 -1.26 -4.12 117.00 112.85 1p7g n LEU 30 Ca 0.04 -1.68 -0.34 0.00 -0.03 0.00 0.00 56.01 53.99 1p7g n LEU 30 Cb 0.22 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1p7g n LEU 30 CO 0.18 0.69 0.77 -1.61 -1.33 0.00 0.00 177.39 176.09 1p7g s GLU 31 N -1.10 3.04 -0.18 3.23 2.02 -1.18 -1.22 118.70 123.31 1p7g s GLU 31 Ca 0.28 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.88 1p7g s GLU 31 Cb 0.16 -1.97 0.41 0.00 0.10 0.00 0.00 34.13 32.83 1p7g s GLU 31 CO 0.21 -1.09 1.31 -0.35 0.02 0.00 0.00 175.26 175.37 1p7g n PRO 32 N -1.83 2.53 0.09 0.39 -0.04 -1.26 -4.84 135.00 130.04 1p7g n PRO 32 Ca 0.11 -1.68 -0.23 0.00 -0.04 0.00 0.00 63.50 61.66 1p7g n PRO 32 Cb 0.51 -1.80 -0.15 0.00 -0.04 0.00 0.00 33.50 32.02 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 1.50 0.77 -3.30 0.54 0.05 -1.54 -3.45 116.97 111.54 1p7g h TYR 33 Ca 0.14 -0.56 -0.38 0.00 0.05 0.00 0.00 58.73 57.98 1p7g h TYR 33 Cb 1.61 -0.03 -0.39 0.00 1.01 0.00 0.00 36.73 38.93 1p7g h TYR 33 CO 0.71 1.64 -0.74 0.42 -1.05 0.00 0.00 178.16 179.14 1p7g s ILE 34 N -2.57 -0.03 0.75 -2.88 1.01 -0.98 -4.87 121.20 111.62 1p7g s ILE 34 Ca -0.15 0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 1p7g s ILE 34 Cb 0.05 -0.22 0.05 0.00 0.01 0.00 0.00 42.46 42.35 1p7g s ILE 34 CO 0.87 0.19 1.15 -0.94 0.00 0.00 0.00 174.94 176.21 1p7g s SER 35 N 2.14 4.29 0.35 3.58 1.04 -1.26 -3.31 113.70 120.52 1p7g s SER 35 Ca 0.05 2.14 0.03 0.00 0.48 0.00 0.00 55.95 58.65 1p7g s SER 35 Cb -0.12 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.06 1p7g s SER 35 CO -0.03 -2.19 1.97 0.00 0.98 0.00 0.00 173.24 173.97 1p7g h ALA 36 N -0.60 1.50 -0.10 5.32 0.00 -1.89 -2.75 119.26 120.74 1p7g h ALA 36 Ca -0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1p7g h ALA 36 Cb 1.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1p7g h ALA 36 CO 0.50 0.42 -0.01 1.49 0.00 0.00 0.00 179.25 181.65 1p7g h GLU 37 N 0.77 0.19 -0.38 0.00 4.81 -1.92 -0.59 114.58 117.45 1p7g h GLU 37 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1p7g h GLU 37 Cb 0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1p7g h GLU 37 CO -0.03 0.48 0.00 -0.89 -0.73 0.00 0.00 179.01 177.83 1p7g n ILE 38 N -4.79 0.00 0.00 2.32 5.41 -1.04 -1.10 119.36 120.16 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 0.22 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 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 0.53 0.00 -0.08 0.38 7.27 -0.23 -0.27 117.38 124.98 1p7g n GLN 40 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 1p7g n GLN 40 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 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 0.45 -1.13 1.69 3.38 -1.36 0.21 115.31 118.55 1p7g h LEU 41 Ca 0.00 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1p7g h LEU 41 Cb 0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1p7g h LEU 41 CO 0.00 0.66 0.59 -0.74 0.09 0.00 0.00 178.44 179.04 1p7g h HIS 42 N 0.22 1.11 0.00 1.13 2.76 -0.86 0.33 115.15 119.83 1p7g h HIS 42 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1p7g h HIS 42 Cb 0.45 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1p7g h HIS 42 CO 0.04 0.68 -0.08 1.25 -1.30 0.00 0.00 177.93 178.52 1p7g h HIS 43 N 1.18 0.00 -0.04 5.26 -0.00 -1.76 0.89 115.15 120.69 1p7g h HIS 43 Ca 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.63 1p7g h HIS 43 Cb -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1p7g h HIS 43 CO -0.00 0.00 -0.30 1.96 -0.00 0.00 0.00 177.93 179.59 1p7g h GLN 44 N -0.64 0.06 0.00 5.26 4.20 -0.66 -2.59 115.11 120.75 1p7g h GLN 44 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1p7g h GLN 44 Cb 0.08 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1p7g h GLN 44 CO 0.00 0.37 0.00 1.63 -0.67 0.00 0.00 178.83 180.16 1p7g n LYS 45 N -4.16 0.00 0.48 1.46 4.76 0.02 -4.41 118.16 116.32 1p7g n LYS 45 Ca -0.02 0.03 -0.20 0.00 -2.87 0.00 0.00 58.31 55.25 1p7g n LYS 45 Cb 0.36 -0.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.94 1p7g n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1p7g h HIS 46 N 0.00 -1.29 -0.36 2.13 3.86 -1.38 -0.64 115.15 117.47 1p7g h HIS 46 Ca 0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1p7g h HIS 46 Cb 0.00 0.45 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1p7g h HIS 46 CO 0.00 -0.76 0.18 1.25 0.86 0.00 0.00 177.93 179.46 1p7g h HIS 47 N -1.28 0.32 -0.97 2.45 -0.00 -0.78 -1.69 115.15 113.20 1p7g h HIS 47 Ca -0.12 0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.35 1p7g h HIS 47 Cb 1.01 -0.09 -0.07 0.00 -0.00 0.00 0.00 27.41 28.25 1p7g h HIS 47 CO -0.06 0.17 0.61 0.37 -0.00 0.00 0.00 177.93 179.02 1p7g h GLN 48 N 0.36 1.01 -1.01 5.26 5.75 -1.46 -1.43 115.11 123.60 1p7g h GLN 48 Ca 0.15 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 1p7g h GLN 48 Cb 0.07 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 28.32 1p7g h GLN 48 CO -0.11 0.67 0.65 0.78 -2.65 0.00 0.00 178.83 178.16 1p7g h GLY 49 N 1.04 1.56 1.87 2.39 0.00 -0.17 0.33 103.07 110.09 1p7g h GLY 49 Ca 0.45 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 1p7g h GLY 49 CO -0.22 0.29 -0.63 -0.97 0.00 0.00 0.00 176.54 175.01 1p7g h TYR 50 N 1.13 0.17 -0.19 5.60 0.05 -0.94 0.75 116.97 123.55 1p7g h TYR 50 Ca 0.45 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 59.14 1p7g h TYR 50 Cb 0.25 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1p7g h TYR 50 CO -0.00 0.72 0.02 0.28 -1.05 0.00 0.00 178.16 178.14 1p7g h VAL 51 N 0.10 1.23 -0.66 -2.88 2.07 -0.56 -0.55 116.25 114.99 1p7g h VAL 51 Ca -0.01 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1p7g h VAL 51 Cb 1.13 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1p7g h VAL 51 CO 0.09 0.23 0.26 0.78 0.02 0.00 0.00 177.57 178.96 1p7g h ASN 52 N 0.10 0.91 -0.49 0.57 2.35 -0.78 -1.68 115.58 116.56 1p7g h ASN 52 Ca 0.06 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1p7g h ASN 52 Cb 0.33 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1p7g h ASN 52 CO 0.00 0.84 0.24 1.23 -1.65 0.00 0.00 177.43 178.09 1p7g h GLY 53 N 0.94 0.75 0.99 2.83 0.00 -0.73 0.54 103.07 108.39 1p7g h GLY 53 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1p7g h GLY 53 CO -0.02 0.35 0.26 0.00 0.00 0.00 0.00 176.54 177.13 1p7g h ALA 54 N 1.08 0.53 -0.60 3.60 0.00 -0.86 -1.75 119.26 121.25 1p7g h ALA 54 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1p7g h ALA 54 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1p7g h ALA 54 CO -0.02 -0.00 0.02 -0.91 0.00 0.00 0.00 179.25 178.34 1p7g h ASN 55 N 0.55 1.01 -0.31 0.00 2.35 -1.03 -1.29 115.58 116.86 1p7g h ASN 55 Ca 0.15 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1p7g h ASN 55 Cb -0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1p7g h ASN 55 CO -0.03 1.05 0.12 0.00 -1.65 0.00 0.00 177.43 176.92 1p7g h ALA 56 N 1.05 1.50 -0.19 -0.83 0.00 -0.67 0.74 119.26 120.88 1p7g h ALA 56 Ca 0.18 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1p7g h ALA 56 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p7g h ALA 56 CO 0.03 0.37 -0.52 0.00 0.00 0.00 0.00 179.25 179.13 1p7g h ALA 57 N 1.60 0.32 -0.19 0.00 0.00 -0.99 -2.86 119.26 117.14 1p7g h ALA 57 Ca 0.13 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1p7g h ALA 57 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1p7g h ALA 57 CO -0.01 0.51 -0.11 -0.07 0.00 0.00 0.00 179.25 179.57 1p7g h LEU 58 N 0.38 0.29 -0.05 0.00 3.38 -0.70 -1.81 115.31 116.80 1p7g h LEU 58 Ca -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1p7g h LEU 58 Cb 1.14 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1p7g h LEU 58 CO 0.11 0.44 0.03 -0.08 0.09 0.00 0.00 178.44 179.03 1p7g h GLU 59 N 0.29 0.07 -0.51 1.13 4.57 -0.75 0.27 114.58 119.65 1p7g h GLU 59 Ca 0.06 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1p7g h GLU 59 Cb 0.38 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1p7g h GLU 59 CO 0.02 0.10 0.33 0.87 -1.18 0.00 0.00 179.01 179.16 1p7g h LYS 60 N 0.02 0.65 -0.31 1.92 1.57 -1.24 0.61 116.57 119.79 1p7g h LYS 60 Ca 0.02 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1p7g h LYS 60 Cb 0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1p7g h LYS 60 CO -0.00 0.43 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.19 1p7g h LEU 61 N 0.67 0.47 -0.19 2.94 3.38 -1.16 -0.22 115.31 121.20 1p7g h LEU 61 Ca 0.19 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1p7g h LEU 61 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1p7g h LEU 61 CO -0.05 0.57 -0.03 -0.08 0.09 0.00 0.00 178.44 178.94 1p7g h GLU 62 N 0.47 0.36 -0.60 1.13 4.81 0.54 -0.67 114.58 120.61 1p7g h GLU 62 Ca 0.10 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1p7g h GLU 62 Cb 0.38 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1p7g h GLU 62 CO 0.02 0.60 0.11 0.87 -0.73 0.00 0.00 179.01 179.88 1p7g h LYS 63 N 0.08 0.97 -0.07 1.92 1.57 -0.58 -1.45 116.57 119.01 1p7g h LYS 63 Ca 0.05 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1p7g h LYS 63 Cb 0.47 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1p7g h LYS 63 CO 0.02 0.89 0.02 0.35 -0.57 0.00 0.00 179.45 180.16 1p7g h PHE 64 N 0.92 0.12 -0.37 -1.35 3.57 -0.98 0.47 116.94 119.31 1p7g h PHE 64 Ca 0.19 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1p7g h PHE 64 Cb 0.39 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1p7g h PHE 64 CO 0.03 0.31 0.25 0.00 -2.23 0.00 0.00 178.31 176.66 1p7g h ARG 65 N -0.10 0.46 -0.09 1.11 3.08 -0.91 0.73 114.38 118.65 1p7g h ARG 65 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p7g h ARG 65 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1p7g h ARG 65 CO 0.00 0.30 0.00 1.63 -1.07 0.00 0.00 179.97 180.83 1p7g n LYS 66 N -4.48 1.23 -0.89 0.04 5.02 -0.56 -4.86 118.16 113.65 1p7g n LYS 66 Ca 0.03 -0.35 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1p7g n LYS 66 Cb 0.09 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.72 0.34 0.00 0.72 0.00 0.25 -4.86 105.19 102.37 1p7g n GLY 67 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.38 0.95 0.00 1.61 1.02 0.14 -4.89 120.64 118.09 1p7g n GLU 68 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1p7g n GLU 68 Cb 0.15 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g n ALA 69 N -0.56 0.00 -2.62 0.62 0.00 -1.20 -4.88 120.51 111.87 1p7g n ALA 69 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 1p7g n ALA 69 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1p7g n ALA 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 70 N -2.00 3.25 0.01 0.00 -1.52 -1.26 -4.40 119.66 113.75 1p7g s GLN 70 Ca 0.00 -0.75 -0.03 0.00 -1.95 0.00 0.00 55.36 52.63 1p7g s GLN 70 Cb 0.00 -2.77 -0.01 0.00 -0.22 0.00 0.00 33.01 30.01 1p7g s GLN 70 CO 0.00 0.12 0.04 -1.50 -0.25 0.00 0.00 175.29 173.70 1p7g s ILE 71 N -2.21 0.09 -1.05 1.08 2.07 -1.26 -4.90 121.20 115.03 1p7g s ILE 71 Ca 0.42 -0.78 -0.15 0.00 -1.41 0.00 0.00 60.65 58.72 1p7g s ILE 71 Cb -0.09 -0.32 0.17 0.00 0.13 0.00 0.00 42.46 42.35 1p7g s ILE 71 CO 0.32 -0.43 1.22 -0.62 -1.91 0.00 0.00 174.94 173.52 1p7g s ASP 72 N -1.36 6.90 0.20 4.50 2.15 -1.26 -4.91 116.67 122.90 1p7g s ASP 72 Ca -0.15 -2.66 -0.10 0.00 0.43 0.00 0.00 52.55 50.07 1p7g s ASP 72 Cb -0.09 -2.36 0.25 0.00 -0.30 0.00 0.00 42.92 40.42 1p7g s ASP 72 CO 0.00 -0.80 1.77 -0.29 -0.17 0.00 0.00 175.17 175.67 1p7g h ILE 73 N 5.02 0.85 -0.73 4.11 6.09 -1.99 -1.88 117.51 128.98 1p7g h ILE 73 Ca 0.22 -0.17 0.02 0.00 -1.37 0.00 0.00 64.86 63.56 1p7g h ILE 73 Cb 0.95 0.32 -0.04 0.00 0.47 0.00 0.00 36.82 38.52 1p7g h ILE 73 CO 1.12 0.09 0.48 -0.09 -3.07 0.00 0.00 178.15 176.68 1p7g h ARG 74 N 0.49 0.94 -0.31 2.19 2.43 -1.98 0.21 114.38 118.34 1p7g h ARG 74 Ca 0.29 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1p7g h ARG 74 Cb 0.30 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1p7g h ARG 74 CO -0.25 0.62 -0.01 0.00 -1.51 0.00 0.00 179.97 178.82 1p7g h ALA 75 N 1.28 0.41 -0.31 2.80 0.00 -1.88 0.09 119.26 121.65 1p7g h ALA 75 Ca 0.28 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 75 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1p7g h ALA 75 CO -0.08 0.18 -0.29 0.28 0.00 0.00 0.00 179.25 179.34 1p7g h VAL 76 N 0.34 1.28 -0.04 0.00 2.07 -1.15 -1.30 116.25 117.45 1p7g h VAL 76 Ca 0.09 -1.40 -0.19 0.00 0.82 0.00 0.00 66.70 66.01 1p7g h VAL 76 Cb 0.46 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1p7g h VAL 76 CO 0.02 0.46 -0.80 -0.07 0.02 0.00 0.00 177.57 177.20 1p7g h LEU 77 N 0.56 0.40 -0.64 2.57 3.38 -0.88 0.20 115.31 120.90 1p7g h LEU 77 Ca 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1p7g h LEU 77 Cb 0.78 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1p7g h LEU 77 CO 0.06 1.05 0.31 0.03 0.09 0.00 0.00 178.44 179.98 1p7g h ARG 78 N 0.21 0.93 -0.08 1.13 3.08 -0.82 0.91 114.38 119.73 1p7g h ARG 78 Ca -0.04 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1p7g h ARG 78 Cb 1.39 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 1p7g h ARG 78 CO 0.13 0.74 0.01 -0.44 -1.07 0.00 0.00 179.97 179.34 1p7g h ASP 79 N 0.89 0.13 -0.60 7.04 3.32 -1.03 -1.98 116.42 124.20 1p7g h ASP 79 Ca 0.22 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1p7g h ASP 79 Cb 0.12 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1p7g h ASP 79 CO -0.03 0.36 0.34 0.25 -1.72 0.00 0.00 179.24 178.44 1p7g h LEU 80 N -0.10 0.52 0.50 1.55 5.85 -0.39 0.21 115.31 123.45 1p7g h LEU 80 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1p7g h LEU 80 Cb 0.28 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1p7g h LEU 80 CO 0.00 0.35 -0.38 -1.28 -0.34 0.00 0.00 178.44 176.79 1p7g h SER 81 N 0.65 -1.00 0.06 1.25 0.87 -0.76 0.23 113.55 114.86 1p7g h SER 81 Ca 0.26 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1p7g h SER 81 Cb 0.11 0.32 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1p7g h SER 81 CO -0.14 -0.56 -0.29 0.15 -0.53 0.00 0.00 176.83 175.46 1p7g h PHE 82 N -0.87 -0.78 -0.26 2.24 3.57 -1.06 -1.83 116.94 117.95 1p7g h PHE 82 Ca -0.05 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1p7g h PHE 82 Cb 0.74 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1p7g h PHE 82 CO -0.16 -0.39 -0.06 0.45 -2.23 0.00 0.00 178.31 175.93 1p7g h HIS 83 N -0.47 0.55 -0.89 0.41 3.86 -0.92 -0.97 115.15 116.72 1p7g h HIS 83 Ca 0.05 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1p7g h HIS 83 Cb 0.53 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 1p7g h HIS 83 CO -0.29 0.71 0.59 1.25 0.86 0.00 0.00 177.93 181.05 1p7g h LEU 84 N 0.24 1.01 -0.58 2.43 5.85 -0.53 -1.66 115.31 122.06 1p7g h LEU 84 Ca 0.06 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1p7g h LEU 84 Cb 0.53 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1p7g h LEU 84 CO 0.03 0.72 -0.29 0.78 -0.34 0.00 0.00 178.44 179.33 1p7g h ASN 85 N 1.19 0.84 -0.87 1.25 4.21 -1.28 -1.05 115.58 119.87 1p7g h ASN 85 Ca 0.34 -0.34 0.02 0.00 1.21 0.00 0.00 56.30 57.53 1p7g h ASN 85 Cb -0.10 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 36.82 1p7g h ASN 85 CO -0.08 1.08 0.58 1.23 -1.29 0.00 0.00 177.43 178.94 1p7g h GLY 86 N 0.93 1.24 0.63 2.83 0.00 -0.67 -0.60 103.07 107.42 1p7g h GLY 86 Ca 0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1p7g h GLY 86 CO 0.07 0.41 -0.01 0.84 0.00 0.00 0.00 176.54 177.85 1p7g h HIS 87 N 1.13 -0.03 0.03 5.60 -0.00 -0.87 -2.29 115.15 118.72 1p7g h HIS 87 Ca 0.33 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1p7g h HIS 87 Cb -0.05 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1p7g h HIS 87 CO -0.00 0.34 -0.01 0.82 -0.00 0.00 0.00 177.93 179.07 1p7g h ILE 88 N -0.41 1.04 -0.73 6.26 2.04 -1.03 -1.17 117.51 123.50 1p7g h ILE 88 Ca -0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1p7g h ILE 88 Cb 0.39 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1p7g h ILE 88 CO 0.01 0.05 0.41 -0.07 0.00 0.00 0.00 178.15 178.55 1p7g h LEU 89 N -0.13 0.89 -0.42 1.44 3.38 -1.18 -2.03 115.31 117.26 1p7g h LEU 89 Ca -0.00 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1p7g h LEU 89 Cb 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1p7g h LEU 89 CO 0.01 0.71 -0.55 0.45 0.09 0.00 0.00 178.44 179.14 1p7g h HIS 90 N 1.01 0.87 -0.64 1.13 3.86 -1.30 0.94 115.15 121.03 1p7g h HIS 90 Ca 0.26 -0.31 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1p7g h HIS 90 Cb 0.01 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1p7g h HIS 90 CO 0.01 1.09 0.43 0.77 0.86 0.00 0.00 177.93 181.08 1p7g h SER 91 N 0.53 0.72 0.26 2.45 0.02 -0.76 -1.89 113.55 114.89 1p7g h SER 91 Ca 0.01 -0.02 -0.30 0.00 -0.84 0.00 0.00 61.79 60.64 1p7g h SER 91 Cb 1.13 -0.18 0.03 0.00 0.14 0.00 0.00 62.40 63.52 1p7g h SER 91 CO 0.11 0.52 -1.28 0.40 -1.14 0.00 0.00 176.83 175.44 1p7g h ILE 92 N 0.85 1.33 -0.31 3.27 2.04 -1.26 -3.36 117.51 120.07 1p7g h ILE 92 Ca 0.24 -2.62 0.06 0.00 1.00 0.00 0.00 64.86 63.54 1p7g h ILE 92 Cb -0.07 2.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.75 1p7g h ILE 92 CO -0.05 0.79 -0.08 0.15 0.00 0.00 0.00 178.15 178.95 1p7g h PHE 93 N 0.21 -0.18 0.70 1.37 3.57 -0.05 -2.02 116.94 120.53 1p7g h PHE 93 Ca -0.19 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1p7g h PHE 93 Cb 1.96 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.83 1p7g h PHE 93 CO 0.11 -0.14 -0.44 -1.49 -2.23 0.00 0.00 178.31 174.12 1p7g h TRP 94 N -0.01 -1.17 0.00 0.41 -0.00 -1.54 -2.66 115.95 110.99 1p7g h TRP 94 Ca 0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.03 1p7g h TRP 94 Cb 0.24 0.42 0.00 0.00 -0.00 0.00 0.00 29.16 29.81 1p7g h TRP 94 CO -0.30 -0.66 0.00 -1.00 -0.00 0.00 0.00 178.44 176.49 1p7g h PRO 95 N -1.07 0.00 -0.28 0.49 0.13 -1.72 -3.42 132.00 126.13 1p7g h PRO 95 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1p7g h PRO 95 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1p7g h PRO 95 CO 0.08 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.94 1p7g n ASN 96 N -2.33 0.28 0.00 1.44 5.03 -0.76 -4.71 115.26 114.20 1p7g n ASN 96 Ca 0.02 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.91 1p7g n ASN 96 Cb 0.22 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 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 0.35 0.00 -1.48 5.41 0.00 0.48 -0.49 120.51 124.78 1p7g n ALA 98 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1p7g n ALA 98 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.57 0.53 -1.58 0.00 -0.02 -1.26 -3.78 135.00 128.33 1p7g n PRO 99 Ca 0.00 0.21 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 1p7g n PRO 99 Cb 0.00 -1.74 0.04 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.16 0.88 0.00 0.52 -0.02 -1.26 0.78 135.00 135.74 1p7g n PRO 100 Ca 0.12 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1p7g n PRO 100 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 1.40 2.47 0.17 -1.23 0.00 -1.26 -4.39 105.19 102.34 1p7g n GLY 101 Ca 0.12 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 0.54 -6.59 1.61 3.11 -1.75 -3.45 116.57 110.04 1p7g h LYS 102 Ca 0.00 -0.55 -0.45 0.00 -2.81 0.00 0.00 60.65 56.84 1p7g h LYS 102 Cb 0.00 0.15 0.03 0.00 -1.00 0.00 0.00 32.23 31.41 1p7g h LYS 102 CO 0.00 1.18 -0.16 0.20 -2.81 0.00 0.00 179.45 177.86 1p7g s GLY 103 N -4.13 1.85 0.00 5.01 0.00 0.23 -4.80 107.32 105.49 1p7g s GLY 103 Ca -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.80 1p7g s GLY 103 CO 0.86 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 173.08 1p7g n GLY 104 N -2.09 -2.08 2.80 0.20 0.00 -0.25 -4.62 105.19 99.15 1p7g n GLY 104 Ca 0.11 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.07 -1.93 3.90 -0.02 0.00 -1.26 -4.77 105.19 101.04 1p7g n GLY 105 Ca 0.00 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N -1.03 3.61 0.56 1.61 1.02 -1.26 -4.99 119.74 119.26 1p7g s LYS 106 Ca 0.00 0.17 -0.12 0.00 0.02 0.00 0.00 55.97 56.04 1p7g s LYS 106 Cb 0.00 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1p7g s LYS 106 CO 0.00 -0.05 0.98 -1.25 -0.92 0.00 0.00 175.35 174.11 1p7g s PRO 107 N -4.27 3.72 0.00 -1.68 0.04 -1.26 -5.00 135.00 126.54 1p7g s PRO 107 Ca 0.47 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1p7g s PRO 107 Cb -0.10 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1p7g s PRO 107 CO 0.38 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1p7g n GLY 108 N -2.25 5.26 7.00 0.56 0.00 -1.26 -4.67 105.19 109.83 1p7g n GLY 108 Ca 0.06 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 1.48 0.95 0.30 -0.02 0.00 -1.26 -1.67 105.19 104.97 1p7g n GLY 109 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 0.73 -0.83 1.61 1.79 -1.99 -2.34 116.57 115.55 1p7g h LYS 110 Ca 0.00 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1p7g h LYS 110 Cb 0.00 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 1p7g h LYS 110 CO 0.00 0.66 0.41 0.97 -1.08 0.00 0.00 179.45 180.41 1p7g h ILE 111 N 0.71 1.25 -0.14 1.86 6.09 -1.91 0.11 117.51 125.49 1p7g h ILE 111 Ca 0.16 -0.68 -0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1p7g h ILE 111 Cb 0.25 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 37.72 1p7g h ILE 111 CO -0.00 0.30 0.07 0.00 -3.07 0.00 0.00 178.15 175.44 1p7g h ALA 112 N 1.22 0.18 -0.80 0.18 0.00 -0.90 0.41 119.26 119.55 1p7g h ALA 112 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1p7g h ALA 112 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1p7g h ALA 112 CO -0.04 -0.27 0.41 -0.44 0.00 0.00 0.00 179.25 178.91 1p7g h ASP 113 N 0.11 1.03 0.46 0.00 5.19 -0.91 -1.04 116.42 121.26 1p7g h ASP 113 Ca 0.05 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 56.16 1p7g h ASP 113 Cb 0.10 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1p7g h ASP 113 CO -0.01 0.86 -0.74 -0.07 -3.12 0.00 0.00 179.24 176.16 1p7g h LEU 114 N 1.13 0.28 -0.52 1.55 3.38 -0.67 -0.91 115.31 119.55 1p7g h LEU 114 Ca 0.28 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1p7g h LEU 114 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1p7g h LEU 114 CO -0.04 0.93 0.09 0.40 0.09 0.00 0.00 178.44 179.90 1p7g h ILE 115 N 0.15 1.25 -0.44 1.22 2.04 -0.64 -0.63 117.51 120.46 1p7g h ILE 115 Ca -0.03 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 1p7g h ILE 115 Cb 1.31 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1p7g h ILE 115 CO 0.12 0.34 -0.02 0.78 0.00 0.00 0.00 178.15 179.36 1p7g h ASN 116 N 0.74 0.70 -0.01 1.72 2.35 -1.05 0.15 115.58 120.18 1p7g h ASN 116 Ca 0.16 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1p7g h ASN 116 Cb 0.40 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1p7g h ASN 116 CO 0.01 0.78 -0.00 0.50 -1.65 0.00 0.00 177.43 177.07 1p7g h LYS 117 N 0.68 0.02 0.00 0.81 3.64 -0.75 -0.07 116.57 120.91 1p7g h LYS 117 Ca 0.13 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 1p7g h LYS 117 Cb 0.45 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1p7g h LYS 117 CO 0.02 0.33 -1.22 0.74 -2.27 0.00 0.00 179.45 177.05 1p7g h PHE 118 N -0.29 0.00 -0.00 1.91 0.04 -1.11 -3.38 116.94 114.11 1p7g h PHE 118 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1p7g h PHE 118 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1p7g h PHE 118 CO 0.03 0.54 -0.16 1.19 -0.60 0.00 0.00 178.31 179.32 1p7g n PHE 119 N -2.95 0.00 0.00 -0.55 3.01 0.52 -5.01 117.46 112.48 1p7g n PHE 119 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1p7g n PHE 119 Cb 0.81 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 0.79 1.99 3.58 1.37 0.00 -0.04 -4.49 105.19 108.39 1p7g n GLY 120 Ca 0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 0.10 -0.30 0.20 1.61 1.04 -1.26 -4.78 113.70 110.31 1p7g s SER 121 Ca 0.00 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.21 1p7g s SER 121 Cb 0.00 0.42 0.12 0.00 0.10 0.00 0.00 66.02 66.66 1p7g s SER 121 CO 0.00 -0.71 1.74 0.15 0.98 0.00 0.00 173.24 175.40 1p7g h PHE 122 N 2.00 1.13 -0.70 5.02 3.57 -1.90 -2.10 116.94 123.96 1p7g h PHE 122 Ca -0.23 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.19 1p7g h PHE 122 Cb 1.24 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1p7g h PHE 122 CO 0.30 0.89 0.45 0.93 -2.23 0.00 0.00 178.31 178.65 1p7g h GLU 123 N 1.05 0.87 -0.26 1.11 3.07 -1.95 0.51 114.58 118.97 1p7g h GLU 123 Ca 0.24 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.89 1p7g h GLU 123 Cb 0.27 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1p7g h GLU 123 CO -0.01 0.58 -0.45 -0.22 -1.40 0.00 0.00 179.01 177.50 1p7g h LYS 124 N 0.90 0.67 -0.70 2.33 1.63 -1.81 -1.70 116.57 117.89 1p7g h LYS 124 Ca 0.27 -0.38 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 1p7g h LYS 124 Cb -0.03 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1p7g h LYS 124 CO -0.09 0.99 0.28 0.35 -3.45 0.00 0.00 179.45 177.52 1p7g h PHE 125 N 0.54 1.08 -0.64 1.91 3.57 -0.68 -1.42 116.94 121.30 1p7g h PHE 125 Ca 0.03 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1p7g h PHE 125 Cb 1.00 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1p7g h PHE 125 CO 0.05 0.84 0.26 0.87 -2.23 0.00 0.00 178.31 178.09 1p7g h LYS 126 N 1.01 0.93 -0.15 1.11 1.57 0.26 -0.99 116.57 120.31 1p7g h LYS 126 Ca 0.23 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1p7g h LYS 126 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1p7g h LYS 126 CO -0.02 0.76 -0.05 1.49 -0.57 0.00 0.00 179.45 181.06 1p7g h GLU 127 N 0.92 0.29 -0.31 3.15 4.81 -0.84 0.25 114.58 122.84 1p7g h GLU 127 Ca 0.22 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1p7g h GLU 127 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1p7g h GLU 127 CO -0.02 0.59 0.15 1.49 -0.73 0.00 0.00 179.01 180.49 1p7g h GLU 128 N -0.02 0.45 -0.35 1.92 4.81 -1.13 0.39 114.58 120.64 1p7g h GLU 128 Ca 0.04 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1p7g h GLU 128 Cb 0.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1p7g h GLU 128 CO 0.02 0.43 0.05 0.35 -0.73 0.00 0.00 179.01 179.13 1p7g h PHE 129 N 0.37 0.63 -0.00 0.92 3.04 -1.18 -1.37 116.94 119.35 1p7g h PHE 129 Ca 0.11 -0.09 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1p7g h PHE 129 Cb 0.13 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1p7g h PHE 129 CO -0.02 0.65 -0.05 1.03 -2.02 0.00 0.00 178.31 177.90 1p7g h SER 130 N 0.42 -0.14 -0.54 0.41 0.87 -0.27 -1.71 113.55 112.59 1p7g h SER 130 Ca 0.11 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1p7g h SER 130 Cb 0.36 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1p7g h SER 130 CO 0.01 -0.07 0.35 1.56 -0.53 0.00 0.00 176.83 178.14 1p7g h GLN 131 N -0.08 0.68 -0.42 2.24 1.08 -0.18 -0.15 115.11 118.28 1p7g h GLN 131 Ca 0.02 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1p7g h GLN 131 Cb 0.11 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1p7g h GLN 131 CO -0.06 0.45 0.21 0.00 -0.95 0.00 0.00 178.83 178.49 1p7g h ALA 132 N 1.21 0.52 0.16 3.87 0.00 -1.02 0.34 119.26 124.35 1p7g h ALA 132 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1p7g h ALA 132 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p7g h ALA 132 CO -0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 178.97 1p7g h ALA 133 N 1.22 -0.22 -0.39 0.00 0.00 -0.95 -2.85 119.26 116.07 1p7g h ALA 133 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p7g h ALA 133 Cb 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1p7g h ALA 133 CO -0.12 -0.55 0.23 0.87 0.00 0.00 0.00 179.25 179.68 1p7g h LYS 134 N -0.36 0.52 -0.82 0.00 1.57 -0.83 -2.78 116.57 113.86 1p7g h LYS 134 Ca -0.02 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.44 1p7g h LYS 134 Cb 0.29 -0.11 -0.17 0.00 0.08 0.00 0.00 32.23 32.32 1p7g h LYS 134 CO 0.04 0.37 0.35 0.09 -0.57 0.00 0.00 179.45 179.73 1p7g n ASN 135 N -4.45 4.56 -4.70 0.86 3.02 0.09 -4.92 115.26 109.72 1p7g n ASN 135 Ca 0.03 -3.26 -0.42 0.00 -0.03 0.00 0.00 54.58 50.89 1p7g n ASN 135 Cb 0.08 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.46 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 -2.97 4.06 -0.24 2.41 1.01 -1.05 -4.98 120.40 118.64 1p7g s VAL 136 Ca 0.54 1.46 -0.23 0.00 0.00 0.00 0.00 61.98 63.75 1p7g s VAL 136 Cb 0.44 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1p7g s VAL 136 CO 0.13 0.07 0.78 -0.70 0.00 0.00 0.00 175.10 175.38 1p7g s GLU 137 N 1.48 4.17 3.39 2.72 2.12 -1.26 -4.80 118.70 126.52 1p7g s GLU 137 Ca 0.58 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1p7g s GLU 137 Cb -0.28 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.47 1p7g s GLU 137 CO 0.27 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1p7g n GLY 138 N 3.84 0.25 3.83 -1.50 0.00 -1.26 -4.80 105.19 105.54 1p7g n GLY 138 Ca 0.04 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 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 4.75 -1.56 1.61 -7.23 -1.26 -4.93 120.40 111.77 1p7g s VAL 139 Ca 0.00 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1p7g s VAL 139 Cb 0.00 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1p7g s VAL 139 CO 0.00 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1p7g n GLY 140 N 0.01 -0.56 3.13 2.32 0.00 -1.26 -0.30 105.19 108.53 1p7g n GLY 140 Ca -0.08 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.12 0.46 -0.11 1.61 0.52 0.24 -0.71 118.94 117.83 1p7g s TRP 141 Ca 0.00 -0.96 0.02 0.00 0.02 0.00 0.00 56.10 55.18 1p7g s TRP 141 Cb 0.00 -0.31 -0.01 0.00 -1.15 0.00 0.00 33.47 32.00 1p7g s TRP 141 CO 0.00 -0.44 -0.19 0.00 0.02 0.00 0.00 176.95 176.34 1p7g s ALA 142 N -3.92 2.39 0.06 0.98 0.00 -0.72 -0.31 121.76 120.24 1p7g s ALA 142 Ca 0.08 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1p7g s ALA 142 Cb 0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1p7g s ALA 142 CO -0.09 0.28 -0.09 0.96 0.00 0.00 0.00 175.76 176.82 1p7g s ILE 143 N 0.30 0.75 -0.19 0.00 -4.36 -0.38 -0.77 121.20 116.55 1p7g s ILE 143 Ca -0.14 -1.31 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1p7g s ILE 143 Cb -0.17 -0.94 -0.01 0.00 1.25 0.00 0.00 42.46 42.59 1p7g s ILE 143 CO 0.07 -0.43 -0.07 -0.22 0.24 0.00 0.00 174.94 174.54 1p7g s LEU 144 N -1.91 2.87 0.27 0.37 2.96 0.05 -1.16 118.68 122.13 1p7g s LEU 144 Ca -0.03 -0.35 0.09 0.00 -0.22 0.00 0.00 54.13 53.61 1p7g s LEU 144 Cb -0.07 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1p7g s LEU 144 CO 0.00 0.05 -0.12 0.68 -1.32 0.00 0.00 176.35 175.64 1p7g s VAL 145 N 1.05 1.95 -0.23 1.68 -7.23 -0.55 -0.55 120.40 116.52 1p7g s VAL 145 Ca 0.00 -2.22 -0.08 0.00 -1.81 0.00 0.00 61.98 57.87 1p7g s VAL 145 Cb -0.15 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1p7g s VAL 145 CO -0.01 -0.39 0.08 -0.47 -0.31 0.00 0.00 175.10 174.00 1p7g s TYR 146 N -2.83 3.15 -0.52 2.82 5.04 -0.01 -1.93 117.35 123.07 1p7g s TYR 146 Ca 0.28 -0.19 -0.19 0.00 -2.44 0.00 0.00 57.07 54.53 1p7g s TYR 146 Cb 0.00 -2.20 0.07 0.00 0.35 0.00 0.00 41.96 40.18 1p7g s TYR 146 CO 0.12 -0.17 0.62 -2.00 -1.34 0.00 0.00 175.55 172.78 1p7g s GLU 147 N 1.23 3.10 0.35 4.97 -6.30 0.83 -1.90 118.70 120.98 1p7g s GLU 147 Ca 0.05 -0.99 0.09 0.00 -2.50 0.00 0.00 54.97 51.62 1p7g s GLU 147 Cb -0.14 -4.12 0.82 0.00 0.00 0.00 0.00 34.13 30.69 1p7g s GLU 147 CO 0.04 -1.25 1.85 -1.35 0.02 0.00 0.00 175.26 174.57 1p7g h PRO 148 N 9.00 0.67 0.95 4.30 0.11 -1.88 0.47 132.00 145.61 1p7g h PRO 148 Ca -0.28 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1p7g h PRO 148 Cb 1.10 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.06 1p7g h PRO 148 CO 0.98 0.44 -0.48 1.25 -0.21 0.00 0.00 178.00 179.98 1p7g h LEU 149 N 0.69 -1.14 -1.46 2.35 5.85 -1.96 -3.15 115.31 116.48 1p7g h LEU 149 Ca 0.47 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1p7g h LEU 149 Cb 0.79 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1p7g h LEU 149 CO -0.23 -0.79 -0.10 -0.62 -0.34 0.00 0.00 178.44 176.36 1p7g n GLU 150 N -5.56 1.89 -3.26 1.25 -0.58 -1.24 -5.01 120.64 108.14 1p7g n GLU 150 Ca -0.16 -1.46 -0.08 0.00 -0.42 0.00 0.00 57.16 55.04 1p7g n GLU 150 Cb 0.52 -1.47 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 0.72 -1.43 -3.91 3.49 1.02 0.16 -5.04 120.64 115.65 1p7g n GLU 151 Ca 0.14 1.24 -0.10 0.00 -0.02 0.00 0.00 57.16 58.43 1p7g n GLU 151 Cb 0.51 -4.97 -0.06 0.00 -0.02 0.00 0.00 31.44 26.90 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 -3.68 1.19 0.01 3.49 -2.07 -0.94 -4.94 119.66 112.73 1p7g s GLN 152 Ca 0.06 -1.11 -0.17 0.00 -1.82 0.00 0.00 55.36 52.32 1p7g s GLN 152 Cb -0.01 0.40 -0.06 0.00 -1.09 0.00 0.00 33.01 32.25 1p7g s GLN 152 CO 0.79 -0.45 0.48 -0.51 -1.32 0.00 0.00 175.29 174.28 1p7g s LEU 153 N -2.95 4.46 0.03 2.60 1.43 -1.26 -0.12 118.68 122.88 1p7g s LEU 153 Ca 0.15 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1p7g s LEU 153 Cb 0.02 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 1p7g s LEU 153 CO -0.01 0.25 -0.04 -0.76 0.23 0.00 0.00 176.35 176.03 1p7g s LEU 154 N -0.81 2.28 -0.14 1.79 1.43 -0.81 -4.95 118.68 117.47 1p7g s LEU 154 Ca 0.26 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1p7g s LEU 154 Cb -0.18 0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.08 1p7g s LEU 154 CO 0.15 -0.33 0.00 -0.63 0.23 0.00 0.00 176.35 175.77 1p7g s ILE 155 N -1.83 4.27 0.10 -0.59 1.01 -1.26 -1.48 121.20 121.41 1p7g s ILE 155 Ca -0.11 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1p7g s ILE 155 Cb -0.07 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1p7g s ILE 155 CO -0.02 0.52 -0.17 -0.76 0.00 0.00 0.00 174.94 174.51 1p7g s LEU 156 N -0.07 2.32 -0.17 2.97 1.43 -0.31 -4.99 118.68 119.87 1p7g s LEU 156 Ca 0.04 -0.70 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 1p7g s LEU 156 Cb -0.13 -0.68 -0.05 0.00 0.03 0.00 0.00 46.19 45.37 1p7g s LEU 156 CO 0.02 -0.04 0.12 -1.10 0.23 0.00 0.00 176.35 175.58 1p7g s GLN 157 N -2.08 3.90 -0.06 1.70 -0.21 -1.26 -1.25 119.66 120.39 1p7g s GLN 157 Ca 0.05 -0.21 0.06 0.00 0.02 0.00 0.00 55.36 55.28 1p7g s GLN 157 Cb -0.09 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.61 1p7g s GLN 157 CO 0.03 0.46 -0.25 0.42 -2.12 0.00 0.00 175.29 173.84 1p7g s ILE 158 N -0.12 2.03 -0.08 1.08 1.09 0.57 -4.76 121.20 121.01 1p7g s ILE 158 Ca 0.10 -1.05 -0.04 0.00 -1.10 0.00 0.00 60.65 58.56 1p7g s ILE 158 Cb -0.11 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.52 1p7g s ILE 158 CO 0.00 0.56 0.07 -1.61 -0.10 0.00 0.00 174.94 173.87 1p7g s GLU 159 N -0.08 3.19 7.79 2.79 2.02 -0.51 -0.59 118.70 133.32 1p7g s GLU 159 Ca -0.06 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1p7g s GLU 159 Cb -0.14 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1p7g s GLU 159 CO 0.04 0.72 0.00 1.63 0.02 0.00 0.00 175.26 177.68 1p7g n LYS 160 N 1.90 0.00 0.00 1.61 5.02 0.59 -1.82 118.16 125.46 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 13.78 0.00 -0.27 2.13 8.25 -1.26 -4.05 115.22 133.79 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.06 1.12 -3.89 0.41 6.94 -1.20 -4.64 115.26 112.95 1p7g n ASN 162 Ca 0.00 -1.39 -0.41 0.00 -0.02 0.00 0.00 54.58 52.75 1p7g n ASN 162 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 -0.20 6.34 0.00 -4.53 4.77 -0.75 -4.99 117.00 117.65 1p7g n LEU 163 Ca 0.00 -5.27 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 1p7g n LEU 163 Cb 0.20 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1p7g n LEU 163 CO 0.00 1.79 0.00 1.41 -1.33 0.00 0.00 177.39 179.26 1p7g n HIS 165 N 1.04 0.00 -3.26 -1.77 8.25 -1.26 -1.42 115.22 116.80 1p7g n HIS 165 Ca 0.29 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.33 1p7g n HIS 165 Cb 0.33 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 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 3.44 0.22 -1.41 0.00 -1.26 -5.02 121.76 115.72 1p7g s ALA 166 Ca 0.00 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1p7g s ALA 166 Cb 0.00 -3.06 -0.16 0.00 0.00 0.00 0.00 23.12 19.90 1p7g s ALA 166 CO 0.00 -1.42 0.82 0.00 0.00 0.00 0.00 175.76 175.15 1p7g n ALA 167 N 5.76 -1.68 0.00 0.00 0.00 -1.26 -1.25 120.51 122.08 1p7g n ALA 167 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1p7g n ALA 167 Cb 0.48 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.69 0.00 -4.75 0.00 8.00 -1.26 -4.96 116.55 115.27 1p7g n ASP 168 Ca 0.15 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.26 1p7g n ASP 168 Cb 0.26 -0.20 0.03 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.39 1.75 -2.68 2.24 0.00 -0.38 -4.84 120.51 116.99 1p7g n ALA 169 Ca 0.00 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1p7g n ALA 169 Cb 0.00 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.00 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 -2.73 4.15 -0.09 0.00 -1.52 -0.80 -4.91 119.66 113.75 1p7g s GLN 170 Ca 0.68 -0.01 -0.29 0.00 -1.95 0.00 0.00 55.36 53.79 1p7g s GLN 170 Cb -0.43 -3.52 -0.02 0.00 -0.22 0.00 0.00 33.01 28.83 1p7g s GLN 170 CO 0.52 0.05 0.97 0.08 -0.25 0.00 0.00 175.29 176.66 1p7g s VAL 171 N 1.06 4.82 -0.15 1.09 1.01 -1.26 -0.83 120.40 126.14 1p7g s VAL 171 Ca 0.14 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.13 1p7g s VAL 171 Cb -0.14 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 1p7g s VAL 171 CO 0.06 0.05 -0.11 0.18 0.00 0.00 0.00 175.10 175.28 1p7g n LEU 172 N 4.75 2.42 -3.79 3.92 4.77 0.29 -4.87 117.00 124.49 1p7g n LEU 172 Ca 0.07 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1p7g n LEU 172 Cb 0.49 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 1p7g n LEU 172 CO 0.51 0.68 -0.27 -0.22 -1.33 0.00 0.00 177.39 176.77 1p7g s LEU 173 N -5.75 1.22 -0.05 2.23 2.96 -1.12 -4.51 118.68 113.66 1p7g s LEU 173 Ca -0.19 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1p7g s LEU 173 Cb 0.05 0.25 0.02 0.00 0.50 0.00 0.00 46.19 47.01 1p7g s LEU 173 CO 0.40 -0.09 -0.05 0.00 -1.32 0.00 0.00 176.35 175.29 1p7g s ALA 174 N 0.64 0.70 -0.26 5.97 0.00 -1.26 -0.77 121.76 126.79 1p7g s ALA 174 Ca -0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1p7g s ALA 174 Cb -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.65 1p7g s ALA 174 CO -0.03 -0.03 -0.07 -1.17 0.00 0.00 0.00 175.76 174.46 1p7g s LEU 175 N 0.94 3.31 -0.12 0.00 2.96 0.05 -4.76 118.68 121.07 1p7g s LEU 175 Ca -0.11 -1.07 -0.28 0.00 -0.22 0.00 0.00 54.13 52.45 1p7g s LEU 175 Cb -0.14 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1p7g s LEU 175 CO 0.00 -0.16 0.96 -0.62 -1.32 0.00 0.00 176.35 175.21 1p7g s ASP 176 N 1.25 7.18 -0.22 3.68 2.15 -1.26 -1.75 116.67 127.69 1p7g s ASP 176 Ca -0.03 1.44 0.11 0.00 0.43 0.00 0.00 52.55 54.50 1p7g s ASP 176 Cb -0.18 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.34 1p7g s ASP 176 CO -0.05 -0.43 1.25 1.33 -0.17 0.00 0.00 175.17 177.11 1p7g n VAL 177 N 4.56 2.26 -1.76 1.11 0.24 0.11 -4.86 118.33 119.99 1p7g n VAL 177 Ca 0.08 -3.19 -0.32 0.00 -2.04 0.00 0.00 64.34 58.86 1p7g n VAL 177 Cb 0.49 -0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.64 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 -3.25 2.77 0.38 6.34 0.52 -1.23 -4.25 118.94 120.24 1p7g s TRP 178 Ca 0.39 1.53 0.06 0.00 0.02 0.00 0.00 56.10 58.10 1p7g s TRP 178 Cb 0.38 -3.08 0.76 0.00 -1.15 0.00 0.00 33.47 30.38 1p7g s TRP 178 CO -0.06 -1.49 1.99 0.93 0.02 0.00 0.00 176.95 178.34 1p7g h GLU 179 N -0.07 0.52 0.00 4.98 5.08 -1.95 -2.18 114.58 120.96 1p7g h GLU 179 Ca -0.46 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1p7g h GLU 179 Cb 1.23 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1p7g h GLU 179 CO 0.55 0.43 0.00 -2.39 -1.00 0.00 0.00 179.01 176.60 1p7g n HIS 180 N -4.40 0.00 0.74 4.33 1.44 -1.26 0.18 115.22 116.26 1p7g n HIS 180 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1p7g n HIS 180 Cb 0.13 -0.19 0.22 0.00 0.12 0.00 0.00 29.99 30.27 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 -1.19 3.11 0.00 1.59 0.00 -0.82 -4.69 120.51 118.51 1p7g n ALA 181 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1p7g n ALA 181 Cb 0.10 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.87 0.00 -0.17 0.00 0.18 -0.76 -5.00 117.16 109.55 1p7g n TYR 182 Ca 0.04 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.80 1p7g n TYR 182 Cb 0.40 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.41 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 -0.15 -1.00 -3.48 3.20 -0.47 0.27 116.97 115.34 1p7g h TYR 183 Ca 0.00 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.12 1p7g h TYR 183 Cb 0.00 0.15 -0.10 0.00 1.54 0.00 0.00 36.73 38.32 1p7g h TYR 183 CO 0.00 -0.18 0.62 -0.07 -1.64 0.00 0.00 178.16 176.89 1p7g h LEU 184 N 0.06 0.67 0.05 2.82 3.38 -1.90 0.61 115.31 120.98 1p7g h LEU 184 Ca 0.26 0.09 -0.36 0.00 0.09 0.00 0.00 57.88 57.97 1p7g h LEU 184 Cb 0.41 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1p7g h LEU 184 CO -0.49 0.21 -2.04 1.67 0.09 0.00 0.00 178.44 177.87 1p7g n GLN 185 N -4.72 0.66 -0.00 1.13 7.27 -0.81 -4.63 117.38 116.27 1p7g n GLN 185 Ca 0.24 0.31 0.09 0.00 0.07 0.00 0.00 57.00 57.71 1p7g n GLN 185 Cb 0.66 -1.64 -0.12 0.00 2.41 0.00 0.00 30.24 31.56 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 -3.78 0.00 -2.72 3.69 4.02 0.90 -5.07 117.16 114.20 1p7g n TYR 186 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1p7g n TYR 186 Cb 0.92 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 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 -1.54 0.00 0.13 -0.72 4.76 0.21 -1.73 118.16 119.27 1p7g n LYS 187 Ca 0.03 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 1p7g n LYS 187 Cb 0.33 0.00 0.50 0.00 -1.84 0.00 0.00 35.03 34.01 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 1.78 0.57 -4.08 4.39 6.94 -1.26 -4.34 115.26 119.26 1p7g n ASN 188 Ca 0.00 0.69 -0.42 0.00 -0.02 0.00 0.00 54.58 54.82 1p7g n ASN 188 Cb 0.00 -0.79 0.00 0.00 -2.36 0.00 0.00 39.78 36.63 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1p7g n ASP 189 N -2.18 4.33 -0.21 0.53 -0.08 -0.71 -4.68 116.55 113.56 1p7g n ASP 189 Ca 0.01 -2.88 -0.04 0.00 -1.51 0.00 0.00 54.79 50.37 1p7g n ASP 189 Cb 0.15 -1.69 0.13 0.00 2.34 0.00 0.00 41.12 42.04 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 6.63 1.02 -0.66 -0.67 2.43 -1.84 -2.63 114.38 118.66 1p7g h ARG 190 Ca 0.52 -0.20 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 1p7g h ARG 190 Cb 0.73 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1p7g h ARG 190 CO 1.71 0.86 0.44 0.78 -1.51 0.00 0.00 179.97 182.25 1p7g h GLY 191 N 1.07 0.87 1.33 2.80 0.00 -1.93 -1.08 103.07 106.12 1p7g h GLY 191 Ca 0.22 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 1p7g h GLY 191 CO -0.01 0.24 -0.31 0.23 0.00 0.00 0.00 176.54 176.69 1p7g h SER 192 N 0.73 0.79 -0.15 0.19 0.87 -1.86 -1.99 113.55 112.12 1p7g h SER 192 Ca 0.27 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1p7g h SER 192 Cb 0.16 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1p7g h SER 192 CO -0.08 1.04 0.06 0.22 -0.53 0.00 0.00 176.83 177.54 1p7g h TYR 193 N 0.64 0.23 -0.44 2.24 3.20 -1.19 -2.20 116.97 119.46 1p7g h TYR 193 Ca 0.07 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1p7g h TYR 193 Cb 0.83 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1p7g h TYR 193 CO 0.04 0.30 0.17 0.28 -1.64 0.00 0.00 178.16 177.31 1p7g h VAL 194 N 0.10 0.87 -0.61 1.81 2.07 -1.11 -1.02 116.25 118.37 1p7g h VAL 194 Ca 0.05 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1p7g h VAL 194 Cb 0.16 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1p7g h VAL 194 CO -0.00 0.06 0.34 0.44 0.02 0.00 0.00 177.57 178.43 1p7g h ASP 195 N 0.34 0.76 0.18 0.57 3.32 -1.25 -2.99 116.42 117.35 1p7g h ASP 195 Ca 0.20 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 1p7g h ASP 195 Cb 0.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1p7g h ASP 195 CO -0.20 0.63 -0.51 0.78 -1.72 0.00 0.00 179.24 178.22 1p7g h ASN 196 N 0.83 0.40 -0.97 6.45 2.35 -1.10 -3.25 115.58 120.28 1p7g h ASN 196 Ca 0.21 -0.20 0.21 0.00 -0.55 0.00 0.00 56.30 55.97 1p7g h ASN 196 Cb 0.04 -0.12 -0.12 0.00 0.05 0.00 0.00 38.32 38.18 1p7g h ASN 196 CO -0.04 0.85 0.55 -0.25 -1.65 0.00 0.00 177.43 176.90 1p7g h TRP 197 N 0.29 0.96 -0.35 1.19 7.01 -1.03 0.13 115.95 124.15 1p7g h TRP 197 Ca 0.01 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.15 1p7g h TRP 197 Cb 1.00 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 1p7g h TRP 197 CO 0.03 0.12 0.43 -1.49 -2.79 0.00 0.00 178.44 174.74 1p7g h TRP 198 N 0.62 0.00 0.00 2.65 4.06 -1.64 0.10 115.95 121.75 1p7g h TRP 198 Ca 0.59 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.54 1p7g h TRP 198 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1p7g h TRP 198 CO -0.03 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.94 1p7g n ASN 199 N -3.59 0.00 -0.14 -3.49 5.03 0.46 -2.93 115.26 110.61 1p7g n ASN 199 Ca 0.06 -0.20 0.03 0.00 0.87 0.00 0.00 54.58 55.33 1p7g n ASN 199 Cb 0.59 -0.20 0.04 0.00 -1.02 0.00 0.00 39.78 39.18 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 -1.20 0.80 -2.37 2.41 0.24 0.34 -3.02 118.33 115.54 1p7g n VAL 200 Ca 0.12 -0.91 -0.43 0.00 -2.04 0.00 0.00 64.34 61.08 1p7g n VAL 200 Cb 0.14 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.09 4.19 -0.98 3.34 1.01 -1.15 -0.39 120.40 125.33 1p7g s VAL 201 Ca 0.09 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 1p7g s VAL 201 Cb 0.08 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.64 1p7g s VAL 201 CO 0.01 -0.13 1.24 0.21 0.00 0.00 0.00 175.10 176.43 1p7g s ASN 202 N 2.18 6.62 0.46 3.32 3.04 0.36 -1.10 114.94 129.82 1p7g s ASN 202 Ca 0.57 -1.95 0.32 0.00 0.04 0.00 0.00 52.86 51.84 1p7g s ASN 202 Cb -0.23 -2.45 1.46 0.00 -1.54 0.00 0.00 41.25 38.49 1p7g s ASN 202 CO 0.17 -1.17 1.95 -0.50 -3.04 0.00 0.00 177.10 174.50 1p7g h TRP 203 N 8.97 0.00 -0.36 0.43 4.06 -1.87 -2.31 115.95 124.87 1p7g h TRP 203 Ca 0.18 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.05 1p7g h TRP 203 Cb 1.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 1p7g h TRP 203 CO 1.20 0.00 -0.09 -0.44 -3.56 0.00 0.00 178.44 175.55 1p7g h ASP 204 N 0.00 0.70 -0.53 -3.49 3.32 -1.92 -0.97 116.42 113.53 1p7g h ASP 204 Ca 0.00 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1p7g h ASP 204 Cb 0.28 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1p7g h ASP 204 CO 0.00 0.90 0.17 -0.78 -1.72 0.00 0.00 179.24 177.81 1p7g h ASP 205 N 0.49 0.78 -0.62 6.45 3.58 -1.71 -1.39 116.42 123.99 1p7g h ASP 205 Ca 0.09 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 1p7g h ASP 205 Cb 0.60 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1p7g h ASP 205 CO 0.04 0.78 0.32 0.58 -2.88 0.00 0.00 179.24 178.08 1p7g h VAL 206 N 0.74 1.21 -0.41 2.25 2.07 -1.34 -1.36 116.25 119.41 1p7g h VAL 206 Ca 0.17 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1p7g h VAL 206 Cb 0.28 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1p7g h VAL 206 CO -0.01 0.24 0.12 -0.08 0.02 0.00 0.00 177.57 177.86 1p7g h GLU 207 N 0.91 0.64 -0.42 1.57 4.57 -0.74 0.30 114.58 121.41 1p7g h GLU 207 Ca 0.23 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1p7g h GLU 207 Cb 0.08 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1p7g h GLU 207 CO -0.03 0.64 -0.01 0.00 -1.18 0.00 0.00 179.01 178.43 1p7g h ARG 208 N 0.51 0.69 -0.18 1.92 3.08 -0.86 -0.42 114.38 119.13 1p7g h ARG 208 Ca 0.13 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1p7g h ARG 208 Cb 0.28 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1p7g h ARG 208 CO -0.00 0.71 -0.32 0.00 -1.07 0.00 0.00 179.97 179.29 1p7g h ARG 209 N 0.65 0.53 -0.14 0.04 3.08 -0.96 -2.52 114.38 115.07 1p7g h ARG 209 Ca 0.13 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 1p7g h ARG 209 Cb 0.42 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1p7g h ARG 209 CO 0.02 0.94 -0.35 1.25 -1.07 0.00 0.00 179.97 180.76 1p7g h LEU 210 N 0.17 0.29 -0.52 3.04 5.85 -0.78 -1.55 115.31 121.81 1p7g h LEU 210 Ca 0.01 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 1p7g h LEU 210 Cb 0.91 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1p7g h LEU 210 CO 0.07 0.62 -0.34 -0.61 -0.34 0.00 0.00 178.44 177.84 1p7g h GLN 211 N 0.24 0.83 -0.57 1.25 5.75 -1.05 0.82 115.11 122.38 1p7g h GLN 211 Ca 0.03 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.07 1p7g h GLN 211 Cb 0.73 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 1p7g h GLN 211 CO 0.06 1.04 0.14 0.87 -2.65 0.00 0.00 178.83 178.29 1p7g h LYS 212 N 0.69 0.91 -0.44 1.69 1.57 -1.25 -1.11 116.57 118.64 1p7g h LYS 212 Ca 0.07 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1p7g h LYS 212 Cb 0.90 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1p7g h LYS 212 CO 0.08 0.84 0.28 0.00 -0.57 0.00 0.00 179.45 180.08 1p7g h ALA 213 N 1.02 0.55 0.00 3.86 0.00 -0.96 0.16 119.26 123.90 1p7g h ALA 213 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1p7g h ALA 213 Cb 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p7g h ALA 213 CO 0.00 0.03 -0.06 -0.07 0.00 0.00 0.00 179.25 179.15 1p7g h LEU 214 N 0.58 0.00 -0.03 0.00 3.38 -0.53 0.33 115.31 119.04 1p7g h LEU 214 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1p7g h LEU 214 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1p7g h LEU 214 CO -0.03 0.06 -0.07 0.59 0.09 0.00 0.00 178.44 179.07 1p7g n ASN 215 N -4.21 0.12 0.00 -0.43 3.02 -0.45 -4.90 115.26 108.42 1p7g n ASN 215 Ca -0.03 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1p7g n ASN 215 Cb 0.14 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 1.42 0.55 3.52 7.41 0.00 0.10 -5.07 105.19 113.12 1p7g n GLY 216 Ca 0.10 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -3.59 1.87 0.27 1.61 -0.21 0.46 -5.01 119.66 115.06 1p7g s GLN 217 Ca 0.00 -1.37 -0.30 0.00 0.02 0.00 0.00 55.36 53.71 1p7g s GLN 217 Cb 0.00 -2.05 -0.11 0.00 1.00 0.00 0.00 33.01 31.86 1p7g s GLN 217 CO 0.00 0.42 1.53 0.42 -2.12 0.00 0.00 175.29 175.54 1p7g s ILE 218 N -1.71 2.35 -0.08 1.08 1.09 -1.26 -3.50 121.20 119.18 1p7g s ILE 218 Ca 0.24 0.30 -0.06 0.00 -1.10 0.00 0.00 60.65 60.02 1p7g s ILE 218 Cb -0.08 -3.19 -0.24 0.00 -1.06 0.00 0.00 42.46 37.89 1p7g s ILE 218 CO 0.13 0.05 3.54 0.00 -0.10 0.00 0.00 174.94 178.56 1p7g n ALA 219 N 2.34 6.41 -2.23 9.38 0.00 -1.26 -4.80 120.51 130.34 1p7g n ALA 219 Ca 0.08 -1.98 -0.14 0.00 0.00 0.00 0.00 53.44 51.40 1p7g n ALA 219 Cb 0.39 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N -0.19 1.34 -0.82 0.00 1.43 -1.26 -4.88 118.68 114.30 1p7g s LEU 220 Ca 0.66 -1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.27 1p7g s LEU 220 Cb 0.32 0.39 -0.01 0.00 0.03 0.00 0.00 46.19 46.91 1p7g s LEU 220 CO -0.02 -0.88 0.74 0.29 0.23 0.00 0.00 176.35 176.71 1p7g n LYS 221 N -0.38 -1.52 -0.26 1.70 5.02 -1.26 -5.14 118.16 116.33 1p7g n LYS 221 Ca 0.03 1.31 0.00 0.00 -2.02 0.00 0.00 58.31 57.63 1p7g n LYS 221 Cb 0.65 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77