#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 1.61 -0.03 -3.33 1.01 -1.26 -5.09 120.40 113.32 1p7g s VAL 13 Ca 0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1p7g s VAL 13 Cb 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1p7g s VAL 13 CO 0.00 0.28 0.03 -0.89 0.00 0.00 0.00 175.10 174.52 1p7g s THR 14 N -0.69 -0.04 0.02 3.92 2.01 -1.26 -5.11 115.64 114.49 1p7g s THR 14 Ca 0.07 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.35 1p7g s THR 14 Cb -0.08 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1p7g s THR 14 CO 0.01 0.12 -0.09 0.42 -0.69 0.00 0.00 174.62 174.39 1p7g s THR 15 N 1.34 0.67 0.20 -0.82 -4.23 -1.26 -5.14 115.64 106.40 1p7g s THR 15 Ca -0.06 -0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.64 1p7g s THR 15 Cb -0.13 -0.63 -0.07 0.00 1.34 0.00 0.00 72.50 73.01 1p7g s THR 15 CO -0.03 -0.06 0.52 -0.54 -0.54 0.00 0.00 174.62 173.97 1p7g s LYS 16 N -0.86 3.80 0.25 3.99 -0.14 -1.26 -5.10 119.74 120.42 1p7g s LYS 16 Ca -0.02 0.25 0.08 0.00 -1.36 0.00 0.00 55.97 54.93 1p7g s LYS 16 Cb -0.06 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1p7g s LYS 16 CO 0.00 0.38 0.10 1.03 -0.76 0.00 0.00 175.35 176.10 1p7g s ARG 17 N -2.61 2.65 0.09 1.68 1.81 -1.26 -5.03 118.95 116.28 1p7g s ARG 17 Ca 0.44 -1.20 0.04 0.00 -1.72 0.00 0.00 55.73 53.29 1p7g s ARG 17 Cb -0.12 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 31.95 1p7g s ARG 17 CO 0.21 0.39 0.04 0.71 -0.68 0.00 0.00 175.30 175.98 1p7g s TYR 18 N -2.18 3.09 0.06 -0.53 1.51 -1.26 -5.12 117.35 112.93 1p7g s TYR 18 Ca 0.32 0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.45 1p7g s TYR 18 Cb -0.07 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1p7g s TYR 18 CO 0.23 0.50 -0.12 0.95 -1.11 0.00 0.00 175.55 176.00 1p7g s THR 19 N -1.37 0.91 -0.23 -0.71 -4.23 -1.26 -4.88 115.64 103.87 1p7g s THR 19 Ca 0.28 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.26 1p7g s THR 19 Cb -0.12 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.79 1p7g s THR 19 CO 0.20 -0.28 1.46 -0.22 -0.54 0.00 0.00 174.62 175.24 1p7g s LEU 20 N -1.70 3.95 0.58 4.79 2.96 -1.26 -5.01 118.68 123.00 1p7g s LEU 20 Ca -0.05 1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 55.21 1p7g s LEU 20 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1p7g s LEU 20 CO 0.02 -1.11 1.09 -2.16 -1.32 0.00 0.00 176.35 172.86 1p7g s PRO 21 N 4.31 3.24 0.62 0.98 0.04 -1.26 -5.01 135.00 137.91 1p7g s PRO 21 Ca 0.64 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 1p7g s PRO 21 Cb -0.22 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1p7g s PRO 21 CO 0.25 -0.91 1.03 -2.14 0.04 0.00 0.00 177.00 175.28 1p7g s PRO 22 N -3.73 3.58 0.58 0.56 0.02 -1.26 -5.03 135.00 129.74 1p7g s PRO 22 Ca 0.68 0.75 -0.17 0.00 0.02 0.00 0.00 61.00 62.28 1p7g s PRO 22 Cb -0.20 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 1p7g s PRO 22 CO 0.33 -0.58 1.07 -0.51 -0.33 0.00 0.00 177.00 176.98 1p7g s LEU 23 N -5.19 3.56 0.00 -5.54 1.43 -1.26 -4.92 118.68 106.76 1p7g s LEU 23 Ca 0.55 1.92 0.26 0.00 -1.03 0.00 0.00 54.13 55.83 1p7g s LEU 23 Cb -0.11 -4.55 1.51 0.00 0.03 0.00 0.00 46.19 43.07 1p7g s LEU 23 CO 0.54 -1.21 1.98 -2.65 0.23 0.00 0.00 176.35 175.24 1p7g n PRO 24 N -1.86 1.06 -3.85 1.29 -0.02 -1.26 -4.90 135.00 125.47 1p7g n PRO 24 Ca 0.10 -0.09 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1p7g n PRO 24 Cb 0.52 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.57 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -1.99 -0.18 0.90 6.00 -0.85 -1.26 -5.09 117.35 114.87 1p7g s TYR 25 Ca 0.39 -0.28 -0.10 0.00 -0.52 0.00 0.00 57.07 56.56 1p7g s TYR 25 Cb 0.18 0.71 0.13 0.00 0.38 0.00 0.00 41.96 43.36 1p7g s TYR 25 CO 0.30 -1.22 1.14 0.00 -1.52 0.00 0.00 175.55 174.26 1p7g s ALA 26 N -3.83 1.57 0.17 9.51 0.00 -1.26 -4.88 121.76 123.05 1p7g s ALA 26 Ca 0.11 0.55 0.34 0.00 0.00 0.00 0.00 51.96 52.96 1p7g s ALA 26 Cb -0.06 -3.43 1.69 0.00 0.00 0.00 0.00 23.12 21.33 1p7g s ALA 26 CO 0.07 -2.63 2.03 1.88 0.00 0.00 0.00 175.76 177.10 1p7g h TYR 27 N -1.78 0.00 -0.42 0.00 0.05 -1.99 -2.08 116.97 110.75 1p7g h TYR 27 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1p7g h TYR 27 Cb 1.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1p7g h TYR 27 CO 0.51 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.89 1p7g n ASN 28 N -2.79 3.30 0.28 3.88 6.94 -1.26 -3.91 115.26 121.70 1p7g n ASN 28 Ca -0.01 -2.13 0.18 0.00 -0.02 0.00 0.00 54.58 52.60 1p7g n ASN 28 Cb 0.15 -0.32 0.80 0.00 -2.36 0.00 0.00 39.78 38.05 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g h ALA 29 N 2.48 1.00 -0.39 -2.53 0.00 -1.72 -3.06 119.26 115.04 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 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1p7g h ALA 29 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1p7g n LEU 30 N -2.99 3.33 -4.78 0.00 4.77 -1.26 -4.32 117.00 111.74 1p7g n LEU 30 Ca -0.00 -1.58 -0.33 0.00 -0.03 0.00 0.00 56.01 54.07 1p7g n LEU 30 Cb 0.23 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1p7g n LEU 30 CO 0.24 0.74 0.73 -1.61 -1.33 0.00 0.00 177.39 176.16 1p7g s GLU 31 N -1.32 2.94 -0.00 3.23 2.02 -1.16 -1.72 118.70 122.70 1p7g s GLU 31 Ca 0.36 1.31 0.06 0.00 0.02 0.00 0.00 54.97 56.71 1p7g s GLU 31 Cb 0.21 -1.98 0.16 0.00 0.10 0.00 0.00 34.13 32.62 1p7g s GLU 31 CO 0.28 -1.12 1.13 -0.35 0.02 0.00 0.00 175.26 175.22 1p7g n PRO 32 N -2.37 1.42 -0.03 0.39 -0.04 -1.26 -4.87 135.00 128.25 1p7g n PRO 32 Ca 0.10 -0.65 -0.16 0.00 -0.04 0.00 0.00 63.50 62.75 1p7g n PRO 32 Cb 0.52 -1.14 -0.09 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.06 0.64 -3.31 0.54 0.05 -1.70 -3.43 116.97 110.81 1p7g h TYR 33 Ca 0.00 -0.28 -0.43 0.00 0.05 0.00 0.00 58.73 58.07 1p7g h TYR 33 Cb 0.25 -0.10 -0.37 0.00 1.01 0.00 0.00 36.73 37.52 1p7g h TYR 33 CO 0.12 1.04 -0.77 0.42 -1.05 0.00 0.00 178.16 177.92 1p7g s ILE 34 N -3.68 0.48 0.94 -2.88 1.01 -0.93 -4.87 121.20 111.26 1p7g s ILE 34 Ca -0.13 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 1p7g s ILE 34 Cb 0.05 -0.58 0.16 0.00 0.01 0.00 0.00 42.46 42.10 1p7g s ILE 34 CO 0.81 0.26 1.10 -0.94 0.00 0.00 0.00 174.94 176.17 1p7g s SER 35 N 1.61 2.88 0.12 3.58 1.04 -1.26 -3.14 113.70 118.53 1p7g s SER 35 Ca -0.00 1.87 -0.14 0.00 0.48 0.00 0.00 55.95 58.16 1p7g s SER 35 Cb -0.13 -2.44 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1p7g s SER 35 CO -0.04 -3.07 1.48 0.00 0.98 0.00 0.00 173.24 172.59 1p7g h ALA 36 N -1.85 0.50 -0.60 5.32 0.00 -1.91 -3.09 119.26 117.63 1p7g h ALA 36 Ca -0.48 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.09 1p7g h ALA 36 Cb 1.28 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1p7g h ALA 36 CO 0.47 0.45 0.36 1.49 0.00 0.00 0.00 179.25 182.02 1p7g h GLU 37 N 0.54 0.69 -1.40 0.00 4.81 -1.93 -0.66 114.58 116.64 1p7g h GLU 37 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1p7g h GLU 37 Cb 0.75 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1p7g h GLU 37 CO 0.06 0.46 0.00 -0.89 -0.73 0.00 0.00 179.01 177.91 1p7g n ILE 38 N -4.74 0.10 0.00 2.32 5.41 -1.17 -1.50 119.36 119.77 1p7g n ILE 38 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1p7g n ILE 38 Cb 0.08 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 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 0.80 0.00 -0.11 0.38 7.27 -0.26 -0.45 117.38 125.01 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 0.06 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.68 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 0.51 -1.14 1.69 -0.00 -1.52 0.14 115.31 115.00 1p7g h LEU 41 Ca 0.00 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.88 57.56 1p7g h LEU 41 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.50 1p7g h LEU 41 CO 0.00 0.67 0.22 -0.74 -0.00 0.00 0.00 178.44 178.59 1p7g h HIS 42 N 0.34 0.83 0.00 1.13 2.76 -0.98 -0.59 115.15 118.64 1p7g h HIS 42 Ca 0.09 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1p7g h HIS 42 Cb 0.39 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1p7g h HIS 42 CO 0.03 0.65 -0.41 1.25 -1.30 0.00 0.00 177.93 178.15 1p7g h HIS 43 N 0.81 0.00 0.00 5.26 -0.00 -1.75 -0.42 115.15 119.05 1p7g h HIS 43 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.48 1p7g h HIS 43 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1p7g h HIS 43 CO 0.01 0.12 -0.40 1.96 -0.00 0.00 0.00 177.93 179.62 1p7g h GLN 44 N -1.00 0.00 0.00 5.26 4.20 -0.83 -2.94 115.11 119.79 1p7g h GLN 44 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1p7g h GLN 44 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1p7g h GLN 44 CO -0.01 0.40 -0.17 1.63 -0.67 0.00 0.00 178.83 180.01 1p7g n LYS 45 N -3.75 0.09 0.16 1.46 4.76 -0.35 -4.35 118.16 116.18 1p7g n LYS 45 Ca -0.01 0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.33 1p7g n LYS 45 Cb 0.48 -0.64 -0.08 0.00 -1.84 0.00 0.00 35.03 32.95 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 -0.17 -0.35 -0.58 2.13 3.86 -1.26 -1.09 115.15 117.69 1p7g h HIS 46 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1p7g h HIS 46 Cb 0.17 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 1p7g h HIS 46 CO -0.08 -0.12 0.32 1.25 0.86 0.00 0.00 177.93 180.16 1p7g h HIS 47 N -0.51 0.79 -0.84 2.45 -0.00 -1.10 -1.73 115.15 114.20 1p7g h HIS 47 Ca -0.04 -0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1p7g h HIS 47 Cb 0.38 -0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 27.48 1p7g h HIS 47 CO -0.02 0.57 0.54 0.37 -0.00 0.00 0.00 177.93 179.39 1p7g h GLN 48 N 0.78 0.87 -0.99 5.26 5.75 -1.48 -1.45 115.11 123.84 1p7g h GLN 48 Ca 0.20 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1p7g h GLN 48 Cb 0.04 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.35 1p7g h GLN 48 CO -0.03 0.57 0.65 0.78 -2.65 0.00 0.00 178.83 178.15 1p7g h GLY 49 N 0.89 1.40 2.00 2.39 0.00 -0.27 -0.46 103.07 109.03 1p7g h GLY 49 Ca 0.37 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 1p7g h GLY 49 CO -0.14 0.52 -0.58 -0.97 0.00 0.00 0.00 176.54 175.37 1p7g h TYR 50 N 1.35 0.00 -0.00 5.60 0.05 -1.02 0.58 116.97 123.52 1p7g h TYR 50 Ca 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.14 1p7g h TYR 50 Cb -0.15 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 1p7g h TYR 50 CO -0.00 0.58 -0.00 0.28 -1.05 0.00 0.00 178.16 177.97 1p7g h VAL 51 N 0.00 1.26 -0.28 -2.88 2.07 -0.60 -0.70 116.25 115.13 1p7g h VAL 51 Ca -0.01 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1p7g h VAL 51 Cb 1.10 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1p7g h VAL 51 CO 0.08 0.20 0.15 0.78 0.02 0.00 0.00 177.57 178.80 1p7g h ASN 52 N -0.32 0.36 -0.37 0.57 2.35 -1.01 -2.19 115.58 114.97 1p7g h ASN 52 Ca 0.00 -0.10 0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1p7g h ASN 52 Cb 0.33 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 1p7g h ASN 52 CO 0.00 0.36 0.00 1.23 -1.65 0.00 0.00 177.43 177.37 1p7g h GLY 53 N 0.34 0.37 1.00 2.83 0.00 -0.79 0.45 103.07 107.27 1p7g h GLY 53 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1p7g h GLY 53 CO -0.01 -0.09 0.32 0.00 0.00 0.00 0.00 176.54 176.76 1p7g h ALA 54 N 1.32 0.62 -0.61 3.60 0.00 -1.00 -1.77 119.26 121.42 1p7g h ALA 54 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1p7g h ALA 54 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p7g h ALA 54 CO -0.30 0.07 0.08 -0.91 0.00 0.00 0.00 179.25 178.19 1p7g h ASN 55 N 0.66 0.98 -0.70 0.00 2.35 -0.73 -1.66 115.58 116.49 1p7g h ASN 55 Ca 0.18 -0.27 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1p7g h ASN 55 Cb -0.07 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 37.99 1p7g h ASN 55 CO -0.04 1.01 0.46 0.00 -1.65 0.00 0.00 177.43 177.21 1p7g h ALA 56 N 1.01 1.62 -0.04 -0.83 0.00 0.25 0.31 119.26 121.59 1p7g h ALA 56 Ca 0.18 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1p7g h ALA 56 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1p7g h ALA 56 CO 0.02 0.30 -0.76 0.00 0.00 0.00 0.00 179.25 178.80 1p7g h ALA 57 N 1.60 0.62 -0.40 0.00 0.00 -1.03 -3.01 119.26 117.03 1p7g h ALA 57 Ca 0.28 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1p7g h ALA 57 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1p7g h ALA 57 CO -0.08 0.81 -0.17 -0.07 0.00 0.00 0.00 179.25 179.73 1p7g h LEU 58 N 0.19 0.75 -0.97 0.00 3.38 -0.28 -2.04 115.31 116.34 1p7g h LEU 58 Ca -0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1p7g h LEU 58 Cb 1.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1p7g h LEU 58 CO 0.12 0.92 0.05 -0.08 0.09 0.00 0.00 178.44 179.54 1p7g h GLU 59 N 0.66 0.80 -0.28 1.13 4.57 -0.93 0.19 114.58 120.72 1p7g h GLU 59 Ca 0.10 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1p7g h GLU 59 Cb 0.66 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1p7g h GLU 59 CO 0.05 0.77 -0.17 0.87 -1.18 0.00 0.00 179.01 179.34 1p7g h LYS 60 N 0.76 0.61 -0.37 1.92 1.57 -1.37 -2.51 116.57 117.19 1p7g h LYS 60 Ca 0.16 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1p7g h LYS 60 Cb 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1p7g h LYS 60 CO 0.01 0.87 0.11 -0.07 -0.57 0.00 0.00 179.45 179.80 1p7g h LEU 61 N 0.35 0.54 -0.03 2.94 3.38 -1.17 -2.52 115.31 118.80 1p7g h LEU 61 Ca 0.06 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1p7g h LEU 61 Cb 0.71 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1p7g h LEU 61 CO 0.05 0.61 -0.50 -0.08 0.09 0.00 0.00 178.44 178.61 1p7g h GLU 62 N 0.45 -0.60 -0.80 1.13 4.81 -0.55 0.75 114.58 119.76 1p7g h GLU 62 Ca 0.12 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1p7g h GLU 62 Cb 0.27 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1p7g h GLU 62 CO -0.00 -0.40 0.48 0.87 -0.73 0.00 0.00 179.01 179.23 1p7g h LYS 63 N -0.62 0.85 -0.69 1.92 1.57 -1.44 -1.33 116.57 116.82 1p7g h LYS 63 Ca 0.03 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1p7g h LYS 63 Cb 0.70 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1p7g h LYS 63 CO -0.37 0.56 0.43 0.35 -0.57 0.00 0.00 179.45 179.86 1p7g h PHE 64 N 0.88 0.81 0.00 -1.35 3.57 -0.94 0.10 116.94 120.00 1p7g h PHE 64 Ca 0.36 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1p7g h PHE 64 Cb 0.19 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1p7g h PHE 64 CO -0.05 0.45 -0.21 0.00 -2.23 0.00 0.00 178.31 176.28 1p7g h ARG 65 N 0.84 0.00 0.00 1.11 3.08 0.19 -2.59 114.38 117.01 1p7g h ARG 65 Ca 0.28 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.22 1p7g h ARG 65 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1p7g h ARG 65 CO -0.11 0.21 -1.03 0.87 -1.07 0.00 0.00 179.97 178.83 1p7g h LYS 66 N 0.00 0.00 0.00 0.04 1.57 -0.59 -3.48 116.57 114.11 1p7g h LYS 66 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p7g h LYS 66 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1p7g h LYS 66 CO 0.03 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.58 1p7g n GLY 67 N 1.29 0.72 0.10 3.86 0.00 -0.15 -4.99 105.19 106.03 1p7g n GLY 67 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.17 0.15 -3.82 1.61 1.02 -0.24 -4.89 120.64 113.31 1p7g n GLU 68 Ca 0.00 0.38 -0.04 0.00 -0.02 0.00 0.00 57.16 57.48 1p7g n GLU 68 Cb 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1p7g n GLU 68 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p7g s ALA 69 N -3.25 -1.47 0.50 0.62 0.00 -1.23 -4.95 121.76 111.99 1p7g s ALA 69 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1p7g s ALA 69 Cb 0.09 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.98 1p7g s ALA 69 CO 0.37 -1.04 0.48 1.04 0.00 0.00 0.00 175.76 176.61 1p7g n GLN 70 N -0.56 0.38 -3.63 0.00 1.13 -1.26 -4.24 117.38 109.19 1p7g n GLN 70 Ca -0.05 -1.43 -0.12 0.00 -1.94 0.00 0.00 57.00 53.47 1p7g n GLN 70 Cb 0.60 -0.29 -0.07 0.00 0.11 0.00 0.00 30.24 30.59 1p7g n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1p7g s ILE 71 N -1.30 0.00 -0.92 5.09 2.07 -1.26 -4.71 121.20 120.17 1p7g s ILE 71 Ca 0.33 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.38 1p7g s ILE 71 Cb -0.02 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.70 1p7g s ILE 71 CO 0.22 0.00 1.11 -0.62 -1.91 0.00 0.00 174.94 173.74 1p7g s ASP 72 N 0.58 6.63 0.38 4.50 -1.08 -1.26 -4.88 116.67 121.54 1p7g s ASP 72 Ca -0.01 -2.05 0.11 0.00 -0.52 0.00 0.00 52.55 50.07 1p7g s ASP 72 Cb -0.05 -2.39 0.88 0.00 -1.46 0.00 0.00 42.92 39.90 1p7g s ASP 72 CO -0.04 -1.05 1.89 -0.29 0.52 0.00 0.00 175.17 176.20 1p7g h ILE 73 N 5.80 0.83 -0.21 4.11 6.09 -1.99 -1.50 117.51 130.63 1p7g h ILE 73 Ca 0.15 -0.21 -0.05 0.00 -1.37 0.00 0.00 64.86 63.38 1p7g h ILE 73 Cb 1.03 0.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 1p7g h ILE 73 CO 1.09 0.11 -0.06 -0.09 -3.07 0.00 0.00 178.15 176.14 1p7g h ARG 74 N 0.61 0.41 -0.29 2.19 2.43 -1.99 -1.91 114.38 115.84 1p7g h ARG 74 Ca 0.42 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1p7g h ARG 74 Cb 0.74 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1p7g h ARG 74 CO -0.18 0.67 0.14 0.00 -1.51 0.00 0.00 179.97 179.09 1p7g h ALA 75 N 0.73 0.37 -0.43 2.80 0.00 -1.81 -2.13 119.26 118.79 1p7g h ALA 75 Ca 0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1p7g h ALA 75 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1p7g h ALA 75 CO 0.02 -0.07 -0.15 0.28 0.00 0.00 0.00 179.25 179.34 1p7g h VAL 76 N 0.33 1.27 0.00 0.00 2.07 -1.32 -2.10 116.25 116.51 1p7g h VAL 76 Ca 0.10 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1p7g h VAL 76 Cb 0.12 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1p7g h VAL 76 CO -0.01 0.43 -0.12 -0.07 0.02 0.00 0.00 177.57 177.82 1p7g h LEU 77 N 0.69 0.00 -0.09 2.57 3.38 -1.33 -1.01 115.31 119.52 1p7g h LEU 77 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 77 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1p7g h LEU 77 CO 0.05 0.12 -0.59 0.03 0.09 0.00 0.00 178.44 178.14 1p7g h ARG 78 N 0.00 0.56 -0.53 1.13 3.08 -1.14 -2.44 114.38 115.04 1p7g h ARG 78 Ca -0.00 -0.48 -0.12 0.00 0.07 0.00 0.00 59.98 59.45 1p7g h ARG 78 Cb 0.67 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1p7g h ARG 78 CO 0.02 1.11 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.44 1p7g h ASP 79 N 0.16 1.04 0.10 7.04 3.32 -1.09 -2.63 116.42 124.35 1p7g h ASP 79 Ca -0.05 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1p7g h ASP 79 Cb 1.25 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1p7g h ASP 79 CO 0.12 1.16 -0.05 0.25 -1.72 0.00 0.00 179.24 179.01 1p7g h LEU 80 N 0.90 -0.11 -0.67 1.55 5.85 -1.24 -1.08 115.31 120.50 1p7g h LEU 80 Ca 0.13 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1p7g h LEU 80 Cb 0.72 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1p7g h LEU 80 CO 0.06 0.04 0.35 -1.28 -0.34 0.00 0.00 178.44 177.27 1p7g h SER 81 N -0.26 0.50 0.90 1.25 0.87 -1.44 0.40 113.55 115.78 1p7g h SER 81 Ca -0.01 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1p7g h SER 81 Cb 0.22 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1p7g h SER 81 CO 0.02 0.31 -0.43 0.15 -0.53 0.00 0.00 176.83 176.35 1p7g h PHE 82 N 0.64 -1.12 -0.66 2.24 3.57 -1.32 -1.80 116.94 118.49 1p7g h PHE 82 Ca 0.31 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1p7g h PHE 82 Cb 0.25 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1p7g h PHE 82 CO -0.09 -0.69 0.12 0.45 -2.23 0.00 0.00 178.31 175.86 1p7g h HIS 83 N -1.25 1.14 0.05 0.41 3.86 -1.02 -0.84 115.15 117.49 1p7g h HIS 83 Ca -0.12 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1p7g h HIS 83 Cb 0.93 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1p7g h HIS 83 CO -0.01 0.95 -0.02 1.25 0.86 0.00 0.00 177.93 180.96 1p7g h LEU 84 N 1.01 -0.06 -0.84 2.43 5.85 -0.24 -0.71 115.31 122.76 1p7g h LEU 84 Ca 0.20 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1p7g h LEU 84 Cb 0.42 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1p7g h LEU 84 CO 0.01 0.05 0.41 0.78 -0.34 0.00 0.00 178.44 179.34 1p7g h ASN 85 N -0.16 1.09 -0.69 1.25 4.21 -1.22 0.28 115.58 120.34 1p7g h ASN 85 Ca -0.01 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1p7g h ASN 85 Cb 0.14 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.02 1p7g h ASN 85 CO 0.01 0.92 0.44 1.23 -1.29 0.00 0.00 177.43 178.74 1p7g h GLY 86 N 1.19 0.99 0.55 2.83 0.00 -0.95 0.37 103.07 108.05 1p7g h GLY 86 Ca 0.29 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1p7g h GLY 86 CO -0.04 0.38 -0.09 0.84 0.00 0.00 0.00 176.54 177.62 1p7g h HIS 87 N 0.95 0.19 0.10 5.60 -0.00 -0.24 -2.08 115.15 119.68 1p7g h HIS 87 Ca 0.25 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 1p7g h HIS 87 Cb -0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1p7g h HIS 87 CO 0.00 0.68 -0.05 0.82 -0.00 0.00 0.00 177.93 179.38 1p7g h ILE 88 N -0.36 0.96 -0.83 6.26 2.04 -0.17 -1.75 117.51 123.66 1p7g h ILE 88 Ca 0.00 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1p7g h ILE 88 Cb 0.67 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1p7g h ILE 88 CO 0.02 0.06 0.45 -0.07 0.00 0.00 0.00 178.15 178.61 1p7g h LEU 89 N -0.25 1.03 -0.84 1.44 3.38 -0.36 -2.21 115.31 117.50 1p7g h LEU 89 Ca -0.01 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1p7g h LEU 89 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1p7g h LEU 89 CO 0.02 0.83 -0.38 0.45 0.09 0.00 0.00 178.44 179.45 1p7g h HIS 90 N 1.16 0.46 -0.19 1.13 3.86 -1.31 -0.14 115.15 120.11 1p7g h HIS 90 Ca 0.29 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1p7g h HIS 90 Cb 0.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1p7g h HIS 90 CO 0.01 0.73 0.01 0.77 0.86 0.00 0.00 177.93 180.31 1p7g h SER 91 N 0.33 0.25 0.33 2.45 0.02 -0.72 -2.38 113.55 113.84 1p7g h SER 91 Ca 0.03 -0.03 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 1p7g h SER 91 Cb 0.83 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.31 1p7g h SER 91 CO 0.07 0.30 -1.57 0.40 -1.14 0.00 0.00 176.83 174.89 1p7g h ILE 92 N 0.28 1.15 -0.57 3.27 2.04 -1.08 -3.37 117.51 119.23 1p7g h ILE 92 Ca 0.07 -2.70 0.09 0.00 1.00 0.00 0.00 64.86 63.32 1p7g h ILE 92 Cb 0.17 2.86 -0.07 0.00 -0.74 0.00 0.00 36.82 39.04 1p7g h ILE 92 CO 0.00 0.84 0.18 0.15 0.00 0.00 0.00 178.15 179.32 1p7g h PHE 93 N 0.10 0.31 0.75 1.37 3.57 -0.62 -1.50 116.94 120.92 1p7g h PHE 93 Ca -0.27 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.22 1p7g h PHE 93 Cb 2.08 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 40.78 1p7g h PHE 93 CO 0.09 0.06 -0.36 -1.49 -2.23 0.00 0.00 178.31 174.38 1p7g h TRP 94 N 0.34 -0.93 0.00 0.41 -0.00 -1.60 -2.75 115.95 111.43 1p7g h TRP 94 Ca 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.16 1p7g h TRP 94 Cb 0.37 0.31 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 1p7g h TRP 94 CO -0.19 -0.58 0.00 -1.00 -0.00 0.00 0.00 178.44 176.67 1p7g h PRO 95 N -1.00 0.00 -0.64 0.49 0.13 -1.73 -3.42 132.00 125.83 1p7g h PRO 95 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1p7g h PRO 95 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1p7g h PRO 95 CO 0.17 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.03 1p7g n ASN 96 N -2.39 0.52 0.00 1.44 5.03 -0.57 -4.70 115.26 114.59 1p7g n ASN 96 Ca 0.00 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1p7g n ASN 96 Cb 0.15 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 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 0.42 0.00 -1.56 5.41 0.00 0.01 -0.28 120.51 124.52 1p7g n ALA 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1p7g n ALA 98 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.98 1.06 -1.38 0.00 -0.02 -1.26 -3.22 135.00 129.21 1p7g n PRO 99 Ca 0.00 0.38 -0.47 0.00 -2.02 0.00 0.00 63.50 61.40 1p7g n PRO 99 Cb 0.00 -1.84 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.30 0.03 0.00 0.52 -0.02 -1.26 0.45 135.00 135.03 1p7g n PRO 100 Ca 0.10 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1p7g n PRO 100 Cb 0.39 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 2.05 2.04 0.28 -1.23 0.00 -1.26 -4.36 105.19 102.70 1p7g n GLY 101 Ca 0.16 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 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 0.78 -6.14 1.61 3.64 -1.75 -3.42 116.57 111.29 1p7g h LYS 102 Ca 0.00 -0.26 -0.54 0.00 -1.27 0.00 0.00 60.65 58.58 1p7g h LYS 102 Cb 0.00 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1p7g h LYS 102 CO 0.00 0.86 -0.51 0.20 -2.27 0.00 0.00 179.45 177.73 1p7g s GLY 103 N -3.78 1.61 0.00 5.01 0.00 0.17 -4.55 107.32 105.79 1p7g s GLY 103 Ca -0.09 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1p7g s GLY 103 CO 0.82 -1.19 0.00 0.61 0.00 0.00 0.00 173.10 173.34 1p7g n GLY 104 N -0.65 0.14 4.23 0.20 0.00 0.01 -4.12 105.19 105.01 1p7g n GLY 104 Ca -0.08 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 0.11 -2.16 3.96 -0.02 0.00 -1.26 -4.78 105.19 101.04 1p7g n GLY 105 Ca 0.00 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.40 2.62 0.59 1.61 1.02 -1.26 -4.97 119.74 118.95 1p7g s LYS 106 Ca 0.00 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.28 1p7g s LYS 106 Cb 0.00 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1p7g s LYS 106 CO 0.00 -0.69 0.97 -1.25 -0.92 0.00 0.00 175.35 173.47 1p7g s PRO 107 N -4.79 3.59 0.00 -1.68 0.04 -1.26 -4.95 135.00 125.95 1p7g s PRO 107 Ca 0.56 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1p7g s PRO 107 Cb -0.10 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1p7g s PRO 107 CO 0.39 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1p7g n GLY 108 N -2.62 5.83 7.00 0.56 0.00 -1.26 -4.63 105.19 110.07 1p7g n GLY 108 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 2.05 0.85 0.17 -0.02 0.00 -1.26 -0.29 105.19 106.69 1p7g n GLY 109 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 -0.77 1.61 1.57 -1.98 -3.00 116.57 113.99 1p7g h LYS 110 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1p7g h LYS 110 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1p7g h LYS 110 CO 0.00 0.45 0.31 0.97 -0.57 0.00 0.00 179.45 180.61 1p7g h ILE 111 N 0.00 1.26 -0.51 1.86 6.09 -1.92 0.88 117.51 125.17 1p7g h ILE 111 Ca -0.00 -0.81 -0.09 0.00 -1.37 0.00 0.00 64.86 62.59 1p7g h ILE 111 Cb 1.02 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 1p7g h ILE 111 CO 0.06 0.33 -0.03 0.00 -3.07 0.00 0.00 178.15 175.44 1p7g h ALA 112 N 1.16 0.99 -0.14 0.18 0.00 -0.60 -0.84 119.26 120.01 1p7g h ALA 112 Ca 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1p7g h ALA 112 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p7g h ALA 112 CO -0.02 0.61 -0.11 -0.44 0.00 0.00 0.00 179.25 179.29 1p7g h ASP 113 N 0.81 0.35 0.25 0.00 3.32 -1.16 -2.22 116.42 117.76 1p7g h ASP 113 Ca 0.15 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 1p7g h ASP 113 Cb 0.52 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1p7g h ASP 113 CO 0.03 0.73 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.91 1p7g h LEU 114 N -0.04 0.09 -0.52 1.55 3.38 0.84 -0.93 115.31 119.68 1p7g h LEU 114 Ca 0.03 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1p7g h LEU 114 Cb 0.62 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1p7g h LEU 114 CO 0.03 0.38 -0.12 0.40 0.09 0.00 0.00 178.44 179.23 1p7g h ILE 115 N 0.08 1.27 -0.58 1.22 2.04 -1.12 -1.49 117.51 118.92 1p7g h ILE 115 Ca 0.01 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.50 1p7g h ILE 115 Cb 0.57 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1p7g h ILE 115 CO 0.04 0.44 -0.05 0.78 0.00 0.00 0.00 178.15 179.36 1p7g h ASN 116 N 0.86 1.05 0.13 1.72 2.35 -0.86 0.16 115.58 120.99 1p7g h ASN 116 Ca 0.13 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1p7g h ASN 116 Cb 0.68 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1p7g h ASN 116 CO 0.05 1.13 -0.06 0.50 -1.65 0.00 0.00 177.43 177.39 1p7g h LYS 117 N 0.95 -0.17 0.00 0.81 3.64 -0.93 0.23 116.57 121.10 1p7g h LYS 117 Ca 0.16 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.28 1p7g h LYS 117 Cb 0.62 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1p7g h LYS 117 CO 0.04 -0.09 -1.50 0.74 -2.27 0.00 0.00 179.45 176.37 1p7g h PHE 118 N -0.21 0.02 -0.14 1.91 0.04 -1.27 -3.38 116.94 113.90 1p7g h PHE 118 Ca -0.02 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1p7g h PHE 118 Cb 0.17 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1p7g h PHE 118 CO -0.06 1.02 0.00 1.19 -0.60 0.00 0.00 178.31 179.86 1p7g n PHE 119 N -3.15 0.18 0.00 -0.55 3.01 0.56 -5.00 117.46 112.51 1p7g n PHE 119 Ca -0.12 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1p7g n PHE 119 Cb 1.02 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 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 0.63 1.78 3.51 1.37 0.00 0.07 -4.34 105.19 108.21 1p7g n GLY 120 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.05 0.27 1.61 1.04 -1.26 -4.63 113.70 110.68 1p7g s SER 121 Ca 0.00 -1.00 0.05 0.00 0.48 0.00 0.00 55.95 55.49 1p7g s SER 121 Cb 0.00 0.55 0.38 0.00 0.10 0.00 0.00 66.02 67.05 1p7g s SER 121 CO 0.00 -1.08 1.65 0.15 0.98 0.00 0.00 173.24 174.95 1p7g h PHE 122 N 2.33 0.31 -0.32 5.02 3.57 -1.88 -2.06 116.94 123.91 1p7g h PHE 122 Ca -0.28 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 1p7g h PHE 122 Cb 1.25 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1p7g h PHE 122 CO 0.39 0.68 -0.15 0.93 -2.23 0.00 0.00 178.31 177.93 1p7g h GLU 123 N 0.21 0.56 -0.00 1.11 3.07 -1.96 0.24 114.58 117.82 1p7g h GLU 123 Ca 0.01 -0.18 -0.19 0.00 -0.50 0.00 0.00 59.36 58.51 1p7g h GLU 123 Cb 0.90 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1p7g h GLU 123 CO 0.07 0.70 -0.85 -0.22 -1.40 0.00 0.00 179.01 177.31 1p7g h LYS 124 N 0.51 0.15 -0.26 2.33 1.63 -1.75 -1.82 116.57 117.36 1p7g h LYS 124 Ca 0.09 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 1p7g h LYS 124 Cb 0.55 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1p7g h LYS 124 CO 0.04 0.91 -0.22 0.35 -3.45 0.00 0.00 179.45 177.07 1p7g h PHE 125 N 0.08 0.71 0.00 1.91 3.57 -0.98 -1.95 116.94 120.28 1p7g h PHE 125 Ca -0.03 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 1p7g h PHE 125 Cb 1.47 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 1p7g h PHE 125 CO 0.02 0.90 -0.17 -0.22 -2.23 0.00 0.00 178.31 176.61 1p7g h LYS 126 N 0.32 0.00 0.03 1.11 3.64 -0.47 0.16 116.57 121.36 1p7g h LYS 126 Ca 0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1p7g h LYS 126 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1p7g h LYS 126 CO 0.06 0.17 -0.01 1.49 -2.27 0.00 0.00 179.45 178.88 1p7g h GLU 127 N 0.00 -0.04 -0.11 1.90 4.81 -1.11 -0.75 114.58 119.28 1p7g h GLU 127 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1p7g h GLU 127 Cb 0.31 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1p7g h GLU 127 CO 0.02 0.43 0.04 1.49 -0.73 0.00 0.00 179.01 180.26 1p7g h GLU 128 N -0.52 0.17 -0.36 1.92 4.81 -0.99 -1.51 114.58 118.09 1p7g h GLU 128 Ca -0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1p7g h GLU 128 Cb 0.49 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1p7g h GLU 128 CO 0.01 0.29 0.22 0.35 -0.73 0.00 0.00 179.01 179.15 1p7g h PHE 129 N 0.00 0.48 -0.06 0.92 3.04 -0.75 -1.06 116.94 119.51 1p7g h PHE 129 Ca 0.04 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.00 1p7g h PHE 129 Cb 0.19 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 1p7g h PHE 129 CO -0.01 0.34 -0.02 0.77 -2.02 0.00 0.00 178.31 177.37 1p7g h SER 130 N 0.48 -0.06 0.10 0.41 0.02 -1.07 -1.98 113.55 111.46 1p7g h SER 130 Ca 0.13 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1p7g h SER 130 Cb -0.00 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1p7g h SER 130 CO -0.02 -0.02 -0.18 1.56 -1.14 0.00 0.00 176.83 177.03 1p7g h GLN 131 N -0.00 0.15 -0.34 3.45 1.08 -1.13 0.19 115.11 118.51 1p7g h GLN 131 Ca 0.03 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1p7g h GLN 131 Cb 0.05 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1p7g h GLN 131 CO -0.07 0.33 -0.42 0.00 -0.95 0.00 0.00 178.83 177.72 1p7g h ALA 132 N 1.68 0.61 -0.06 3.87 0.00 -0.87 -1.22 119.26 123.28 1p7g h ALA 132 Ca 0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1p7g h ALA 132 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p7g h ALA 132 CO 0.03 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.82 1p7g h ALA 133 N 0.83 0.09 0.00 0.00 0.00 -0.92 -3.05 119.26 116.21 1p7g h ALA 133 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1p7g h ALA 133 Cb 1.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1p7g h ALA 133 CO 0.10 -0.02 -0.07 0.87 0.00 0.00 0.00 179.25 180.13 1p7g h LYS 134 N -0.33 0.00 -0.51 0.00 1.57 -0.62 -2.78 116.57 113.90 1p7g h LYS 134 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1p7g h LYS 134 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1p7g h LYS 134 CO 0.03 0.07 0.03 0.09 -0.57 0.00 0.00 179.45 179.10 1p7g n ASN 135 N -4.09 5.19 -4.72 0.86 3.02 -0.47 -4.95 115.26 110.10 1p7g n ASN 135 Ca -0.03 -3.00 -0.42 0.00 -0.03 0.00 0.00 54.58 51.11 1p7g n ASN 135 Cb 0.16 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 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 -2.82 3.48 -0.33 2.41 1.01 -1.05 -4.96 120.40 118.14 1p7g s VAL 136 Ca 0.52 1.12 -0.21 0.00 0.00 0.00 0.00 61.98 63.41 1p7g s VAL 136 Cb 0.40 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1p7g s VAL 136 CO 0.14 0.12 0.65 -0.70 0.00 0.00 0.00 175.10 175.31 1p7g s GLU 137 N 0.62 3.81 2.22 2.72 2.12 -1.26 -4.80 118.70 124.13 1p7g s GLU 137 Ca 0.60 0.23 0.00 0.00 0.36 0.00 0.00 54.97 56.15 1p7g s GLU 137 Cb -0.35 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.28 1p7g s GLU 137 CO 0.33 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 1p7g n GLY 138 N 4.51 0.71 3.64 -1.50 0.00 -1.26 -4.86 105.19 106.44 1p7g n GLY 138 Ca -0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 3.82 -0.78 1.61 -7.23 -1.26 -4.92 120.40 111.64 1p7g s VAL 139 Ca 0.00 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1p7g s VAL 139 Cb 0.00 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1p7g s VAL 139 CO 0.00 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 1p7g n GLY 140 N 0.92 -0.69 3.12 2.32 0.00 -1.26 0.05 105.19 109.64 1p7g n GLY 140 Ca -0.13 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.66 0.33 -0.13 1.61 0.52 0.20 -0.27 118.94 117.55 1p7g s TRP 141 Ca 0.00 -0.78 0.01 0.00 0.02 0.00 0.00 56.10 55.34 1p7g s TRP 141 Cb 0.00 -0.23 -0.01 0.00 -1.15 0.00 0.00 33.47 32.08 1p7g s TRP 141 CO 0.00 -0.41 -0.15 0.00 0.02 0.00 0.00 176.95 176.40 1p7g s ALA 142 N -3.48 2.51 0.09 0.98 0.00 -0.75 0.49 121.76 121.61 1p7g s ALA 142 Ca 0.03 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1p7g s ALA 142 Cb 0.04 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1p7g s ALA 142 CO -0.09 0.16 -0.12 0.96 0.00 0.00 0.00 175.76 176.68 1p7g s ILE 143 N 0.50 1.07 -0.16 0.00 -4.36 -0.05 -1.16 121.20 117.04 1p7g s ILE 143 Ca -0.10 -1.53 -0.03 0.00 -0.26 0.00 0.00 60.65 58.72 1p7g s ILE 143 Cb -0.16 -1.28 -0.02 0.00 1.25 0.00 0.00 42.46 42.25 1p7g s ILE 143 CO 0.04 -0.41 -0.04 -0.22 0.24 0.00 0.00 174.94 174.54 1p7g s LEU 144 N -2.19 3.15 0.19 0.37 2.96 0.34 -0.78 118.68 122.71 1p7g s LEU 144 Ca 0.03 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1p7g s LEU 144 Cb -0.06 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1p7g s LEU 144 CO 0.01 0.14 -0.11 0.68 -1.32 0.00 0.00 176.35 175.75 1p7g s VAL 145 N 0.55 1.46 -0.34 1.68 -7.23 0.68 -0.66 120.40 116.53 1p7g s VAL 145 Ca -0.03 -2.13 -0.09 0.00 -1.81 0.00 0.00 61.98 57.91 1p7g s VAL 145 Cb -0.14 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.78 1p7g s VAL 145 CO 0.03 -0.60 0.16 -0.47 -0.31 0.00 0.00 175.10 173.90 1p7g s TYR 146 N -3.15 3.21 -0.66 2.82 5.04 -0.27 -1.15 117.35 123.20 1p7g s TYR 146 Ca 0.21 -0.92 -0.23 0.00 -2.44 0.00 0.00 57.07 53.70 1p7g s TYR 146 Cb 0.01 -2.36 0.07 0.00 0.35 0.00 0.00 41.96 40.03 1p7g s TYR 146 CO 0.05 -0.59 0.98 -2.00 -1.34 0.00 0.00 175.55 172.65 1p7g s GLU 147 N 1.54 3.13 0.35 4.97 -6.30 0.41 -2.16 118.70 120.63 1p7g s GLU 147 Ca 0.02 -0.77 0.09 0.00 -2.50 0.00 0.00 54.97 51.82 1p7g s GLU 147 Cb -0.18 -4.21 0.83 0.00 0.00 0.00 0.00 34.13 30.56 1p7g s GLU 147 CO 0.05 -1.81 1.84 -1.35 0.02 0.00 0.00 175.26 174.01 1p7g h PRO 148 N 9.58 0.66 -0.73 4.30 0.11 -1.88 0.43 132.00 144.47 1p7g h PRO 148 Ca -0.29 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1p7g h PRO 148 Cb 1.07 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1p7g h PRO 148 CO 1.18 0.44 0.22 1.25 -0.21 0.00 0.00 178.00 180.88 1p7g h LEU 149 N 0.68 1.07 -2.63 2.35 5.85 -1.95 -3.27 115.31 117.43 1p7g h LEU 149 Ca 0.49 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1p7g h LEU 149 Cb 0.83 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1p7g h LEU 149 CO -0.24 1.00 -0.01 -0.62 -0.34 0.00 0.00 178.44 178.22 1p7g n GLU 150 N -4.25 2.21 -3.46 1.25 -0.58 -1.18 -5.05 120.64 109.57 1p7g n GLU 150 Ca 0.06 -1.43 -0.19 0.00 -0.42 0.00 0.00 57.16 55.17 1p7g n GLU 150 Cb 0.24 -0.95 0.03 0.00 -0.57 0.00 0.00 31.44 30.18 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 -0.50 -1.46 -3.89 3.49 1.02 0.15 -5.03 120.64 114.42 1p7g n GLU 151 Ca 0.02 0.85 -0.10 0.00 -0.02 0.00 0.00 57.16 57.91 1p7g n GLU 151 Cb 0.35 -4.55 -0.09 0.00 -0.02 0.00 0.00 31.44 27.14 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 -4.77 0.66 0.19 3.49 -2.07 -1.03 -4.94 119.66 111.19 1p7g s GLN 152 Ca 0.27 -0.73 -0.28 0.00 -1.82 0.00 0.00 55.36 52.80 1p7g s GLN 152 Cb -0.08 0.27 -0.08 0.00 -1.09 0.00 0.00 33.01 32.02 1p7g s GLN 152 CO 0.82 -0.18 0.86 -0.51 -1.32 0.00 0.00 175.29 174.96 1p7g s LEU 153 N -2.21 4.61 -0.02 2.60 1.43 -1.26 -0.44 118.68 123.39 1p7g s LEU 153 Ca -0.04 1.79 -0.02 0.00 -1.03 0.00 0.00 54.13 54.84 1p7g s LEU 153 Cb -0.00 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1p7g s LEU 153 CO -0.05 0.17 0.05 -0.76 0.23 0.00 0.00 176.35 175.98 1p7g s LEU 154 N -1.06 1.83 -0.15 1.79 1.43 -0.30 -4.93 118.68 117.29 1p7g s LEU 154 Ca 0.39 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1p7g s LEU 154 Cb -0.24 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.11 1p7g s LEU 154 CO 0.29 -0.05 0.22 -0.63 0.23 0.00 0.00 176.35 176.41 1p7g s ILE 155 N -0.13 5.35 0.09 -0.59 1.01 -1.26 -0.23 121.20 125.45 1p7g s ILE 155 Ca -0.02 0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.11 1p7g s ILE 155 Cb -0.01 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1p7g s ILE 155 CO 0.00 0.47 -0.20 -0.76 0.00 0.00 0.00 174.94 174.46 1p7g s LEU 156 N -0.02 2.29 -0.15 2.97 1.43 0.04 -4.97 118.68 120.26 1p7g s LEU 156 Ca 0.14 -0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1p7g s LEU 156 Cb -0.13 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 1p7g s LEU 156 CO 0.03 0.03 0.18 -1.10 0.23 0.00 0.00 176.35 175.72 1p7g s GLN 157 N -1.85 3.93 -0.11 1.70 -0.21 -1.26 -0.87 119.66 120.99 1p7g s GLN 157 Ca 0.05 -0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.34 1p7g s GLN 157 Cb -0.10 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.57 1p7g s GLN 157 CO 0.04 0.47 -0.16 0.42 -2.12 0.00 0.00 175.29 173.94 1p7g s ILE 158 N -0.18 2.79 -0.10 1.08 -1.09 0.18 -4.81 121.20 119.07 1p7g s ILE 158 Ca 0.13 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 57.70 1p7g s ILE 158 Cb -0.12 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1p7g s ILE 158 CO 0.02 0.54 0.18 -1.61 -1.23 0.00 0.00 174.94 172.84 1p7g s GLU 159 N 0.22 3.51 7.99 2.79 2.02 -0.82 -0.63 118.70 133.79 1p7g s GLU 159 Ca -0.10 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1p7g s GLU 159 Cb -0.16 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1p7g s GLU 159 CO 0.06 0.76 0.00 1.63 0.02 0.00 0.00 175.26 177.73 1p7g n LYS 160 N 1.97 0.00 0.00 1.61 5.02 0.11 -1.90 118.16 124.97 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 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 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 13.99 0.00 0.25 2.13 8.25 -1.26 -4.10 115.22 134.49 1p7g n HIS 161 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1p7g n HIS 161 Cb 0.00 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.14 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.09 1.53 -4.02 0.41 6.94 -1.22 -4.63 115.26 113.19 1p7g n ASN 162 Ca 0.00 -1.27 -0.43 0.00 -0.02 0.00 0.00 54.58 52.86 1p7g n ASN 162 Cb 0.00 -0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N 0.35 6.39 0.00 -4.53 4.77 -0.80 -5.00 117.00 118.18 1p7g n LEU 163 Ca 0.04 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1p7g n LEU 163 Cb 0.16 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1p7g n LEU 163 CO 0.04 1.67 0.00 1.41 -1.33 0.00 0.00 177.39 179.18 1p7g n HIS 165 N 1.47 0.00 -3.25 -1.77 8.25 -1.26 -1.95 115.22 116.71 1p7g n HIS 165 Ca 0.26 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.33 1p7g n HIS 165 Cb 0.33 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.38 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 3.53 0.22 -1.41 0.00 -1.26 -5.02 121.76 115.82 1p7g s ALA 166 Ca 0.00 -0.37 -0.32 0.00 0.00 0.00 0.00 51.96 51.27 1p7g s ALA 166 Cb 0.00 -2.80 -0.13 0.00 0.00 0.00 0.00 23.12 20.19 1p7g s ALA 166 CO 0.00 -0.40 1.53 0.00 0.00 0.00 0.00 175.76 176.89 1p7g n ALA 167 N 4.67 1.66 0.00 0.00 0.00 -1.26 -2.56 120.51 123.02 1p7g n ALA 167 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1p7g n ALA 167 Cb 0.50 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 2.71 0.00 -4.57 0.00 9.92 -1.26 -4.98 116.55 118.37 1p7g n ASP 168 Ca 0.13 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.05 1p7g n ASP 168 Cb 0.32 -0.04 0.11 0.00 -0.64 0.00 0.00 41.12 40.88 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g n ALA 169 N 0.08 -1.01 -3.33 2.24 0.00 -1.06 -4.85 120.51 112.58 1p7g n ALA 169 Ca 0.00 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.71 1p7g n ALA 169 Cb 0.00 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 17.26 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -3.70 3.42 -0.14 0.00 -1.52 -0.92 -4.94 119.66 111.86 1p7g s GLN 170 Ca 0.67 -0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 53.16 1p7g s GLN 170 Cb -0.28 -2.89 -0.02 0.00 -0.22 0.00 0.00 33.01 29.59 1p7g s GLN 170 CO 0.57 -0.03 1.28 0.08 -0.25 0.00 0.00 175.29 176.94 1p7g s VAL 171 N 1.03 4.22 -0.22 1.09 1.01 -1.26 -1.11 120.40 125.15 1p7g s VAL 171 Ca 0.00 1.49 0.10 0.00 0.00 0.00 0.00 61.98 63.57 1p7g s VAL 171 Cb -0.15 -3.96 -0.20 0.00 0.00 0.00 0.00 36.38 32.07 1p7g s VAL 171 CO -0.00 -0.11 -0.07 0.18 0.00 0.00 0.00 175.10 175.10 1p7g n LEU 172 N 6.39 1.45 -3.75 3.92 4.77 0.16 -4.92 117.00 125.03 1p7g n LEU 172 Ca 0.14 -0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1p7g n LEU 172 Cb 0.45 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 1p7g n LEU 172 CO 0.56 0.69 -0.11 -0.22 -1.33 0.00 0.00 177.39 176.99 1p7g s LEU 173 N -5.92 0.61 -0.03 2.23 2.96 -1.17 -4.46 118.68 112.90 1p7g s LEU 173 Ca -0.21 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1p7g s LEU 173 Cb 0.07 0.79 0.01 0.00 0.50 0.00 0.00 46.19 47.56 1p7g s LEU 173 CO 0.68 -0.14 -0.07 0.00 -1.32 0.00 0.00 176.35 175.51 1p7g s ALA 174 N 0.89 0.72 -0.18 5.97 0.00 -1.26 -0.50 121.76 127.39 1p7g s ALA 174 Ca -0.06 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1p7g s ALA 174 Cb -0.07 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1p7g s ALA 174 CO -0.06 0.07 -0.20 -1.17 0.00 0.00 0.00 175.76 174.41 1p7g s LEU 175 N 0.47 2.15 -0.20 0.00 2.96 -0.31 -4.72 118.68 119.02 1p7g s LEU 175 Ca -0.07 -0.64 -0.27 0.00 -0.22 0.00 0.00 54.13 52.94 1p7g s LEU 175 Cb -0.10 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1p7g s LEU 175 CO 0.00 0.00 0.92 -0.62 -1.32 0.00 0.00 176.35 175.34 1p7g s ASP 176 N 1.27 7.00 -0.22 3.68 -1.08 -1.26 -1.80 116.67 124.26 1p7g s ASP 176 Ca 0.04 1.24 0.13 0.00 -0.52 0.00 0.00 52.55 53.45 1p7g s ASP 176 Cb -0.13 -2.49 0.46 0.00 -1.46 0.00 0.00 42.92 39.30 1p7g s ASP 176 CO -0.12 -0.53 1.35 1.33 0.52 0.00 0.00 175.17 177.72 1p7g n VAL 177 N 5.06 2.30 -2.13 1.11 0.24 0.63 -4.84 118.33 120.71 1p7g n VAL 177 Ca 0.08 -2.50 -0.35 0.00 -2.04 0.00 0.00 64.34 59.53 1p7g n VAL 177 Cb 0.47 -0.28 0.02 0.00 -1.47 0.00 0.00 33.84 32.58 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 -3.06 2.59 0.35 6.34 0.52 -1.21 -4.22 118.94 120.25 1p7g s TRP 178 Ca 0.40 1.54 0.03 0.00 0.02 0.00 0.00 56.10 58.10 1p7g s TRP 178 Cb 0.36 -3.32 0.66 0.00 -1.15 0.00 0.00 33.47 30.02 1p7g s TRP 178 CO 0.02 -1.75 1.99 0.93 0.02 0.00 0.00 176.95 178.16 1p7g h GLU 179 N 0.96 0.81 0.00 4.98 5.08 -1.94 -0.98 114.58 123.50 1p7g h GLU 179 Ca -0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1p7g h GLU 179 Cb 1.27 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1p7g h GLU 179 CO 0.56 0.54 0.00 -2.39 -1.00 0.00 0.00 179.01 176.72 1p7g n HIS 180 N -4.45 0.00 0.34 4.33 1.44 -1.26 0.29 115.22 115.90 1p7g n HIS 180 Ca 0.08 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 1p7g n HIS 180 Cb 0.11 -0.34 0.15 0.00 0.12 0.00 0.00 29.99 30.04 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g h ALA 181 N 2.27 0.73 0.00 1.59 0.00 -1.49 -3.43 119.26 118.93 1p7g h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 181 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p7g h ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1p7g n TYR 182 N -2.58 0.00 -0.18 0.00 0.18 -0.32 -5.00 117.16 109.26 1p7g n TYR 182 Ca 0.03 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.77 1p7g n TYR 182 Cb 0.50 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.48 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 -0.65 -0.95 -3.48 3.20 -0.36 0.18 116.97 114.91 1p7g h TYR 183 Ca 0.00 0.06 0.21 0.00 3.14 0.00 0.00 58.73 62.14 1p7g h TYR 183 Cb 0.00 0.37 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 1p7g h TYR 183 CO 0.00 -0.33 0.62 -0.07 -1.64 0.00 0.00 178.16 176.74 1p7g h LEU 184 N -0.12 0.47 0.01 2.82 3.38 -1.90 0.84 115.31 120.82 1p7g h LEU 184 Ca 0.25 0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.95 1p7g h LEU 184 Cb 0.51 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1p7g h LEU 184 CO -0.62 0.17 -1.79 1.67 0.09 0.00 0.00 178.44 177.95 1p7g n GLN 185 N -4.56 0.59 -0.00 1.13 7.27 -0.79 -4.66 117.38 116.35 1p7g n GLN 185 Ca 0.21 0.43 0.10 0.00 0.07 0.00 0.00 57.00 57.82 1p7g n GLN 185 Cb 0.71 -1.65 -0.12 0.00 2.41 0.00 0.00 30.24 31.60 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 -4.25 0.01 -2.64 3.69 4.02 0.56 -5.07 117.16 113.48 1p7g n TYR 186 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1p7g n TYR 186 Cb 0.79 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 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 -1.65 0.00 0.13 -0.72 4.76 0.29 -2.12 118.16 118.85 1p7g n LYS 187 Ca 0.02 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.58 1p7g n LYS 187 Cb 0.38 0.00 0.49 0.00 -1.84 0.00 0.00 35.03 34.06 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 2.99 0.67 -3.59 4.39 6.94 -1.26 -4.32 115.26 121.07 1p7g n ASN 188 Ca 0.00 0.67 -0.40 0.00 -0.02 0.00 0.00 54.58 54.82 1p7g n ASN 188 Cb 0.00 -0.81 -0.02 0.00 -2.36 0.00 0.00 39.78 36.60 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 -2.24 4.73 -0.29 0.53 -0.08 -0.90 -4.65 116.55 113.64 1p7g n ASP 189 Ca 0.02 -2.73 -0.00 0.00 -1.51 0.00 0.00 54.79 50.57 1p7g n ASP 189 Cb 0.23 -1.52 0.19 0.00 2.34 0.00 0.00 41.12 42.35 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 6.11 1.14 -1.00 -0.67 2.43 -1.85 -2.29 114.38 118.25 1p7g h ARG 190 Ca 0.61 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.82 1p7g h ARG 190 Cb 0.54 -0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 1p7g h ARG 190 CO 1.85 0.75 0.63 0.78 -1.51 0.00 0.00 179.97 182.48 1p7g h GLY 191 N 1.17 1.61 1.14 2.80 0.00 -1.93 0.26 103.07 108.13 1p7g h GLY 191 Ca 0.33 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1p7g h GLY 191 CO -0.08 0.18 -0.03 0.23 0.00 0.00 0.00 176.54 176.85 1p7g h SER 192 N 1.01 1.00 -0.39 0.19 0.87 -1.81 -1.56 113.55 112.87 1p7g h SER 192 Ca 0.48 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1p7g h SER 192 Cb 0.44 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1p7g h SER 192 CO -0.25 1.07 0.19 0.22 -0.53 0.00 0.00 176.83 177.53 1p7g h TYR 193 N 0.93 0.56 -0.43 2.24 3.20 -0.95 -1.38 116.97 121.15 1p7g h TYR 193 Ca 0.16 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1p7g h TYR 193 Cb 0.58 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1p7g h TYR 193 CO 0.04 0.47 0.27 0.28 -1.64 0.00 0.00 178.16 177.58 1p7g h VAL 194 N 0.49 1.12 -0.02 1.81 2.07 -0.81 -0.65 116.25 120.26 1p7g h VAL 194 Ca 0.13 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1p7g h VAL 194 Cb 0.12 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1p7g h VAL 194 CO -0.02 0.12 0.01 0.44 0.02 0.00 0.00 177.57 178.15 1p7g h ASP 195 N 0.57 0.02 -0.76 0.57 3.32 -1.08 -2.83 116.42 116.24 1p7g h ASP 195 Ca 0.16 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1p7g h ASP 195 Cb -0.03 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1p7g h ASP 195 CO -0.03 0.05 0.50 0.78 -1.72 0.00 0.00 179.24 178.82 1p7g h ASN 196 N -0.01 0.82 -1.02 6.45 2.35 -1.03 -3.04 115.58 120.10 1p7g h ASN 196 Ca 0.01 -0.01 0.28 0.00 -0.55 0.00 0.00 56.30 56.03 1p7g h ASN 196 Cb 0.03 -0.19 -0.13 0.00 0.05 0.00 0.00 38.32 38.08 1p7g h ASN 196 CO -0.00 0.57 0.61 -0.25 -1.65 0.00 0.00 177.43 176.71 1p7g h TRP 197 N 0.96 0.93 -0.27 1.19 7.01 -0.85 -0.59 115.95 124.32 1p7g h TRP 197 Ca 0.30 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.41 1p7g h TRP 197 Cb 0.01 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1p7g h TRP 197 CO -0.00 -0.03 0.33 -1.49 -2.79 0.00 0.00 178.44 174.46 1p7g h TRP 198 N 0.45 0.00 0.00 2.65 4.06 -1.62 -1.41 115.95 120.08 1p7g h TRP 198 Ca 0.68 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.63 1p7g h TRP 198 Cb 1.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.63 1p7g h TRP 198 CO -0.01 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.96 1p7g n ASN 199 N -3.65 0.00 -0.00 -3.49 5.03 -0.23 -2.89 115.26 110.03 1p7g n ASN 199 Ca 0.04 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.90 1p7g n ASN 199 Cb 0.47 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 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 -1.45 0.79 -1.96 2.41 0.24 -0.53 -2.36 118.33 115.46 1p7g n VAL 200 Ca 0.05 -0.79 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 1p7g n VAL 200 Cb 0.17 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.79 3.50 -1.14 3.34 1.01 -1.14 -0.81 120.40 124.36 1p7g s VAL 201 Ca 0.00 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.43 1p7g s VAL 201 Cb 0.00 -3.40 0.15 0.00 0.00 0.00 0.00 36.38 33.14 1p7g s VAL 201 CO 0.00 -0.07 1.38 0.21 0.00 0.00 0.00 175.10 176.62 1p7g s ASN 202 N 3.64 6.94 0.26 3.32 3.04 0.62 -0.81 114.94 131.96 1p7g s ASN 202 Ca 0.76 -2.71 0.19 0.00 0.04 0.00 0.00 52.86 51.14 1p7g s ASN 202 Cb -0.34 -2.41 0.98 0.00 -1.54 0.00 0.00 41.25 37.93 1p7g s ASN 202 CO 0.31 -0.86 1.57 0.79 -3.04 0.00 0.00 177.10 175.87 1p7g n TRP 203 N 6.09 0.62 -0.05 0.43 7.02 -1.26 -0.92 117.44 129.38 1p7g n TRP 203 Ca 0.34 0.32 -0.15 0.00 -1.02 0.00 0.00 57.50 56.99 1p7g n TRP 203 Cb 0.45 -1.01 -0.07 0.00 -2.42 0.00 0.00 31.31 28.26 1p7g n TRP 203 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1p7g h ASP 204 N 0.00 0.68 -0.27 -0.99 1.82 -1.88 -1.76 116.42 114.02 1p7g h ASP 204 Ca 0.00 -0.59 -0.04 0.00 -0.39 0.00 0.00 57.03 56.01 1p7g h ASP 204 Cb 0.04 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1p7g h ASP 204 CO 0.00 1.15 -0.00 -0.78 -1.61 0.00 0.00 179.24 177.99 1p7g h ASP 205 N 0.24 0.47 -0.77 2.28 3.58 -1.31 -2.49 116.42 118.41 1p7g h ASP 205 Ca -0.01 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.15 1p7g h ASP 205 Cb 1.08 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.96 1p7g h ASP 205 CO 0.10 0.67 0.50 0.58 -2.88 0.00 0.00 179.24 178.20 1p7g h VAL 206 N 0.25 1.14 -0.47 2.25 2.07 -1.49 -2.48 116.25 117.53 1p7g h VAL 206 Ca 0.08 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1p7g h VAL 206 Cb 0.43 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1p7g h VAL 206 CO 0.01 0.18 0.24 -0.08 0.02 0.00 0.00 177.57 177.94 1p7g h GLU 207 N 0.99 0.46 -0.68 1.57 4.57 -1.13 0.37 114.58 120.73 1p7g h GLU 207 Ca 0.30 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.49 1p7g h GLU 207 Cb -0.03 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 1p7g h GLU 207 CO -0.10 0.30 0.42 0.00 -1.18 0.00 0.00 179.01 178.46 1p7g h ARG 208 N 0.47 0.80 -0.54 1.92 -0.00 -1.02 -0.07 114.38 115.95 1p7g h ARG 208 Ca 0.20 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.60 1p7g h ARG 208 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 29.87 1p7g h ARG 208 CO -0.14 0.53 0.19 0.00 0.00 0.00 0.00 179.97 180.55 1p7g h ARG 209 N 0.82 0.82 -0.36 0.04 3.08 -1.03 -1.18 114.38 116.57 1p7g h ARG 209 Ca 0.28 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1p7g h ARG 209 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1p7g h ARG 209 CO -0.11 0.73 0.01 1.25 -1.07 0.00 0.00 179.97 180.78 1p7g h LEU 210 N 0.73 0.52 -0.29 3.04 5.85 -0.42 -1.16 115.31 123.58 1p7g h LEU 210 Ca 0.18 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1p7g h LEU 210 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1p7g h LEU 210 CO -0.01 0.59 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.04 1p7g h GLN 211 N 0.54 0.54 -0.53 1.25 5.75 -0.50 0.79 115.11 122.96 1p7g h GLN 211 Ca 0.12 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1p7g h GLN 211 Cb 0.33 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 1p7g h GLN 211 CO 0.01 0.71 0.30 0.87 -2.65 0.00 0.00 178.83 178.07 1p7g h LYS 212 N 0.32 0.57 -0.70 1.69 1.57 -0.89 -1.04 116.57 118.09 1p7g h LYS 212 Ca 0.08 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1p7g h LYS 212 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1p7g h LYS 212 CO 0.02 0.38 0.44 0.00 -0.57 0.00 0.00 179.45 179.72 1p7g h ALA 213 N 1.25 0.89 0.00 3.86 0.00 -0.96 0.36 119.26 124.66 1p7g h ALA 213 Ca 0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p7g h ALA 213 Cb 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p7g h ALA 213 CO -0.12 0.34 -0.15 -0.07 0.00 0.00 0.00 179.25 179.25 1p7g h LEU 214 N 0.95 0.00 -0.09 0.00 3.38 -0.09 -0.54 115.31 118.92 1p7g h LEU 214 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1p7g h LEU 214 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p7g h LEU 214 CO -0.05 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.22 1p7g n ASN 215 N -4.18 0.13 -0.58 -0.43 3.02 -0.46 -4.83 115.26 107.93 1p7g n ASN 215 Ca -0.02 -1.35 -0.06 0.00 -0.03 0.00 0.00 54.58 53.12 1p7g n ASN 215 Cb 0.23 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.86 0.34 3.81 7.41 0.00 -0.21 -5.03 105.19 112.37 1p7g n GLY 216 Ca 0.16 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.74 2.57 -0.05 1.61 -0.21 0.12 -5.00 119.66 114.96 1p7g s GLN 217 Ca 0.00 -1.42 -0.30 0.00 0.02 0.00 0.00 55.36 53.67 1p7g s GLN 217 Cb 0.00 -2.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.63 1p7g s GLN 217 CO 0.00 0.07 1.13 0.42 -2.12 0.00 0.00 175.29 174.80 1p7g s ILE 218 N -2.37 4.41 -0.24 1.08 -1.09 -1.26 -3.63 121.20 118.10 1p7g s ILE 218 Ca 0.40 1.72 -0.06 0.00 -2.23 0.00 0.00 60.65 60.49 1p7g s ILE 218 Cb -0.04 -4.11 -0.20 0.00 -1.58 0.00 0.00 42.46 36.53 1p7g s ILE 218 CO 0.25 0.03 3.01 0.00 -1.23 0.00 0.00 174.94 177.00 1p7g n ALA 219 N 4.91 5.63 -2.27 9.38 0.00 -1.26 -4.81 120.51 132.09 1p7g n ALA 219 Ca 0.10 -1.76 -0.15 0.00 0.00 0.00 0.00 53.44 51.63 1p7g n ALA 219 Cb 0.47 -2.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.35 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 0.02 2.18 -0.34 0.00 1.43 -1.26 -4.88 118.68 115.84 1p7g s LEU 220 Ca 0.56 -1.17 -0.22 0.00 -1.03 0.00 0.00 54.13 52.27 1p7g s LEU 220 Cb 0.24 -0.15 0.03 0.00 0.03 0.00 0.00 46.19 46.35 1p7g s LEU 220 CO -0.01 -0.53 0.44 0.29 0.23 0.00 0.00 176.35 176.78 1p7g n LYS 221 N -0.29 -1.85 -0.88 1.70 5.02 -1.26 -5.11 118.16 115.49 1p7g n LYS 221 Ca -0.06 1.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.81 1p7g n LYS 221 Cb 0.63 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16