#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 2.49 0.08 2.46 1.01 -1.26 -5.11 120.40 120.07 1p7g s VAL 13 Ca 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 1p7g s VAL 13 Cb 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1p7g s VAL 13 CO 0.00 0.40 0.29 0.28 0.00 0.00 0.00 175.10 176.07 1p7g s THR 14 N -0.83 0.10 0.00 3.92 -1.32 -1.26 -5.05 115.64 111.20 1p7g s THR 14 Ca 0.13 -0.82 -0.07 0.00 -1.21 0.00 0.00 61.69 59.71 1p7g s THR 14 Cb -0.10 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 1p7g s THR 14 CO 0.03 -0.45 0.14 0.42 -2.21 0.00 0.00 174.62 172.55 1p7g s THR 15 N -3.34 0.08 -0.29 5.08 -4.23 -1.26 -5.05 115.64 106.63 1p7g s THR 15 Ca 0.01 -0.67 -0.15 0.00 -1.18 0.00 0.00 61.69 59.70 1p7g s THR 15 Cb 0.02 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.40 1p7g s THR 15 CO -0.08 -0.37 0.37 -0.54 -0.54 0.00 0.00 174.62 173.46 1p7g s LYS 16 N -1.34 3.91 0.75 3.99 -0.14 -1.26 -5.07 119.74 120.58 1p7g s LYS 16 Ca -0.14 -0.08 -0.12 0.00 -1.36 0.00 0.00 55.97 54.27 1p7g s LYS 16 Cb -0.07 -3.69 0.04 0.00 -1.68 0.00 0.00 37.83 32.43 1p7g s LYS 16 CO 0.02 -0.33 1.13 1.03 -0.76 0.00 0.00 175.35 176.43 1p7g s ARG 17 N 2.06 2.45 0.22 1.68 1.81 -1.26 -5.08 118.95 120.83 1p7g s ARG 17 Ca 0.14 0.32 0.09 0.00 -1.72 0.00 0.00 55.73 54.57 1p7g s ARG 17 Cb -0.16 -1.99 -0.04 0.00 -0.45 0.00 0.00 34.95 32.31 1p7g s ARG 17 CO 0.11 -1.30 -0.08 0.71 -0.68 0.00 0.00 175.30 174.06 1p7g s TYR 18 N -3.44 2.61 0.05 -0.53 2.02 -1.26 -5.12 117.35 111.68 1p7g s TYR 18 Ca 0.60 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 1p7g s TYR 18 Cb -0.11 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1p7g s TYR 18 CO 0.51 0.56 -0.04 0.95 -1.57 0.00 0.00 175.55 175.96 1p7g s THR 19 N -1.97 0.33 -0.16 -0.71 -4.23 -1.26 -4.92 115.64 102.71 1p7g s THR 19 Ca 0.27 -1.60 -0.29 0.00 -1.18 0.00 0.00 61.69 58.89 1p7g s THR 19 Cb -0.08 -1.23 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 1p7g s THR 19 CO 0.16 -0.82 1.36 -0.22 -0.54 0.00 0.00 174.62 174.57 1p7g s LEU 20 N -2.55 4.16 0.23 4.79 2.96 -1.26 -5.00 118.68 122.01 1p7g s LEU 20 Ca 0.02 1.74 -0.30 0.00 -0.22 0.00 0.00 54.13 55.37 1p7g s LEU 20 Cb 0.02 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.09 1p7g s LEU 20 CO -0.06 -0.86 0.99 -2.16 -1.32 0.00 0.00 176.35 172.95 1p7g s PRO 21 N 3.75 4.77 0.76 0.98 0.04 -1.26 -5.02 135.00 139.01 1p7g s PRO 21 Ca 0.59 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 63.07 1p7g s PRO 21 Cb -0.24 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.09 1p7g s PRO 21 CO 0.19 0.37 1.23 -2.14 0.04 0.00 0.00 177.00 176.69 1p7g s PRO 22 N -1.05 1.94 0.51 0.56 0.02 -1.26 -4.98 135.00 130.74 1p7g s PRO 22 Ca 0.43 1.82 -0.19 0.00 0.02 0.00 0.00 61.00 63.09 1p7g s PRO 22 Cb -0.27 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1p7g s PRO 22 CO 0.34 -2.01 1.02 -0.51 -0.33 0.00 0.00 177.00 175.51 1p7g s LEU 23 N -5.30 3.74 0.29 -5.54 1.43 -1.26 -4.95 118.68 107.08 1p7g s LEU 23 Ca 0.75 1.79 0.25 0.00 -1.03 0.00 0.00 54.13 55.89 1p7g s LEU 23 Cb -0.31 -4.54 0.68 0.00 0.03 0.00 0.00 46.19 42.06 1p7g s LEU 23 CO 0.47 -0.76 1.73 -0.65 0.23 0.00 0.00 176.35 177.37 1p7g h PRO 24 N 1.23 0.00 -4.65 1.29 0.11 -1.93 -3.47 132.00 124.58 1p7g h PRO 24 Ca -0.48 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 1p7g h PRO 24 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 1p7g h PRO 24 CO 0.59 0.00 -0.58 1.52 -0.21 0.00 0.00 178.00 179.33 1p7g s TYR 25 N -3.15 1.30 0.68 0.65 -0.85 -1.26 -5.15 117.35 109.57 1p7g s TYR 25 Ca 0.09 -1.44 -0.14 0.00 -0.52 0.00 0.00 57.07 55.06 1p7g s TYR 25 Cb 0.10 -0.59 0.01 0.00 0.38 0.00 0.00 41.96 41.86 1p7g s TYR 25 CO 0.61 -0.71 1.10 0.00 -1.52 0.00 0.00 175.55 175.03 1p7g s ALA 26 N -3.97 2.47 0.56 9.51 0.00 -1.26 -4.92 121.76 124.16 1p7g s ALA 26 Ca 0.39 0.44 0.29 0.00 0.00 0.00 0.00 51.96 53.08 1p7g s ALA 26 Cb 0.06 -3.29 1.47 0.00 0.00 0.00 0.00 23.12 21.35 1p7g s ALA 26 CO 0.16 -1.32 1.91 1.88 0.00 0.00 0.00 175.76 178.40 1p7g h TYR 27 N -0.21 0.00 -0.40 0.00 0.05 -1.99 -1.44 116.97 112.98 1p7g h TYR 27 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1p7g h TYR 27 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1p7g h TYR 27 CO 0.56 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.94 1p7g n ASN 28 N -4.02 3.43 0.31 3.88 6.94 -1.26 -3.87 115.26 120.67 1p7g n ASN 28 Ca 0.12 -1.98 0.19 0.00 -0.02 0.00 0.00 54.58 52.89 1p7g n ASN 28 Cb 0.75 -0.26 0.98 0.00 -2.36 0.00 0.00 39.78 38.90 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 4.29 1.14 -0.32 -2.53 0.00 -1.62 -2.86 119.26 117.37 1p7g h ALA 29 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p7g h ALA 29 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1p7g h ALA 29 CO 0.00 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1p7g n LEU 30 N -3.32 3.32 -4.76 0.00 4.77 -1.26 -4.33 117.00 111.43 1p7g n LEU 30 Ca -0.02 -1.42 -0.34 0.00 -0.03 0.00 0.00 56.01 54.20 1p7g n LEU 30 Cb 0.15 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1p7g n LEU 30 CO 0.25 0.69 0.76 -1.61 -1.33 0.00 0.00 177.39 176.15 1p7g s GLU 31 N -1.52 2.71 0.27 3.23 2.02 -1.08 -2.25 118.70 122.08 1p7g s GLU 31 Ca 0.35 1.50 0.26 0.00 0.02 0.00 0.00 54.97 57.10 1p7g s GLU 31 Cb 0.21 -1.93 0.76 0.00 0.10 0.00 0.00 34.13 33.27 1p7g s GLU 31 CO 0.30 -1.34 1.75 -1.00 0.02 0.00 0.00 175.26 174.99 1p7g h PRO 32 N 0.09 0.00 -0.83 0.39 0.13 -1.93 -3.46 132.00 126.38 1p7g h PRO 32 Ca -0.47 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.86 1p7g h PRO 32 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1p7g h PRO 32 CO 0.53 0.00 0.06 1.88 -0.23 0.00 0.00 178.00 180.24 1p7g h TYR 33 N 0.00 0.04 -3.27 1.56 0.05 -1.80 -3.37 116.97 110.18 1p7g h TYR 33 Ca 0.00 0.06 -0.43 0.00 0.05 0.00 0.00 58.73 58.41 1p7g h TYR 33 Cb 0.74 0.12 -0.38 0.00 1.01 0.00 0.00 36.73 38.22 1p7g h TYR 33 CO 0.00 -0.27 -0.76 0.42 -1.05 0.00 0.00 178.16 176.50 1p7g s ILE 34 N -6.06 0.34 0.69 -2.88 1.01 -1.00 -4.85 121.20 108.45 1p7g s ILE 34 Ca -0.13 0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 1p7g s ILE 34 Cb 0.24 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1p7g s ILE 34 CO 0.76 0.25 1.24 -0.94 0.00 0.00 0.00 174.94 176.26 1p7g s SER 35 N 1.96 4.44 0.46 3.58 1.04 -1.26 -3.22 113.70 120.70 1p7g s SER 35 Ca 0.05 2.47 0.21 0.00 0.48 0.00 0.00 55.95 59.15 1p7g s SER 35 Cb -0.12 -2.60 1.13 0.00 0.10 0.00 0.00 66.02 64.53 1p7g s SER 35 CO -0.05 -2.11 1.98 0.00 0.98 0.00 0.00 173.24 174.04 1p7g h ALA 36 N 0.14 1.38 -0.19 5.32 0.00 -1.90 -2.58 119.26 121.43 1p7g h ALA 36 Ca -0.49 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1p7g h ALA 36 Cb 1.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1p7g h ALA 36 CO 0.51 0.26 -0.06 1.49 0.00 0.00 0.00 179.25 181.45 1p7g h GLU 37 N 0.00 0.38 -1.54 0.00 4.81 -1.91 -1.89 114.58 114.43 1p7g h GLU 37 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1p7g h GLU 37 Cb 0.44 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1p7g h GLU 37 CO 0.03 0.65 0.00 -0.89 -0.73 0.00 0.00 179.01 178.07 1p7g n ILE 38 N -4.62 0.11 0.00 2.32 5.41 -0.97 -1.67 119.36 119.95 1p7g n ILE 38 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1p7g n ILE 38 Cb 0.29 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 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 0.84 0.00 -0.07 0.38 7.27 -0.71 -0.74 117.38 124.34 1p7g n GLN 40 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1p7g n GLN 40 Cb 0.06 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.66 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1p7g h LEU 41 N 0.00 0.59 -1.61 1.69 3.38 -1.59 -0.69 115.31 117.08 1p7g h LEU 41 Ca 0.00 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.52 1p7g h LEU 41 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1p7g h LEU 41 CO 0.00 0.95 0.32 -0.74 0.09 0.00 0.00 178.44 179.05 1p7g h HIS 42 N 0.24 0.49 0.00 1.13 2.76 -1.18 -1.37 115.15 117.22 1p7g h HIS 42 Ca 0.03 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1p7g h HIS 42 Cb 0.79 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.58 1p7g h HIS 42 CO 0.08 0.29 -0.01 1.25 -1.30 0.00 0.00 177.93 178.23 1p7g h HIS 43 N 0.51 0.00 -0.99 5.26 -0.00 -1.75 -0.25 115.15 117.93 1p7g h HIS 43 Ca 0.19 0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.70 1p7g h HIS 43 Cb 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 27.46 1p7g h HIS 43 CO -0.00 0.00 0.62 1.96 -0.00 0.00 0.00 177.93 180.51 1p7g h GLN 44 N -0.04 0.90 0.00 5.26 4.20 -1.21 -2.56 115.11 121.66 1p7g h GLN 44 Ca 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1p7g h GLN 44 Cb 0.01 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1p7g h GLN 44 CO 0.00 0.59 -0.98 1.63 -0.67 0.00 0.00 178.83 179.40 1p7g n LYS 45 N -4.63 0.52 0.32 1.46 4.76 -0.57 -4.30 118.16 115.73 1p7g n LYS 45 Ca 0.19 0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.78 1p7g n LYS 45 Cb 0.40 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.04 1p7g n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1p7g h HIS 46 N -1.00 -0.79 -0.67 2.13 3.86 -1.45 -0.21 115.15 117.02 1p7g h HIS 46 Ca -0.04 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1p7g h HIS 46 Cb 0.94 0.26 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 1p7g h HIS 46 CO -0.37 -0.49 0.40 1.25 0.86 0.00 0.00 177.93 179.57 1p7g h HIS 47 N -1.11 0.73 -0.57 2.45 -0.00 -0.96 -0.69 115.15 115.00 1p7g h HIS 47 Ca -0.09 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 1p7g h HIS 47 Cb 0.66 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 1p7g h HIS 47 CO 0.02 0.38 0.37 0.37 -0.00 0.00 0.00 177.93 179.07 1p7g h GLN 48 N 0.75 0.76 -0.12 5.26 5.75 -1.51 -1.56 115.11 124.44 1p7g h GLN 48 Ca 0.29 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1p7g h GLN 48 Cb 0.11 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1p7g h GLN 48 CO -0.15 0.51 -0.13 0.78 -2.65 0.00 0.00 178.83 177.20 1p7g h GLY 49 N 0.79 0.20 1.07 2.39 0.00 0.50 -0.96 103.07 107.07 1p7g h GLY 49 Ca 0.21 -0.12 -0.27 0.00 0.00 0.00 0.00 47.33 47.15 1p7g h GLY 49 CO -0.04 0.11 -1.14 -0.97 0.00 0.00 0.00 176.54 174.49 1p7g h TYR 50 N 0.18 0.87 -0.29 5.60 0.05 -0.77 -1.10 116.97 121.51 1p7g h TYR 50 Ca 0.04 -0.58 0.05 0.00 0.05 0.00 0.00 58.73 58.29 1p7g h TYR 50 Cb 0.34 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 1p7g h TYR 50 CO 0.00 1.43 0.02 0.28 -1.05 0.00 0.00 178.16 178.84 1p7g h VAL 51 N 0.06 0.81 -0.44 -2.88 2.07 -1.22 0.23 116.25 114.88 1p7g h VAL 51 Ca -0.18 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1p7g h VAL 51 Cb 1.86 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1p7g h VAL 51 CO 0.22 0.02 0.26 0.78 0.02 0.00 0.00 177.57 178.87 1p7g h ASN 52 N 0.11 0.43 -0.66 0.57 2.35 -1.19 -0.88 115.58 116.30 1p7g h ASN 52 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1p7g h ASN 52 Cb 0.18 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1p7g h ASN 52 CO -0.22 0.31 0.33 1.23 -1.65 0.00 0.00 177.43 177.43 1p7g h GLY 53 N 0.53 1.01 1.00 2.83 0.00 -0.69 0.58 103.07 108.33 1p7g h GLY 53 Ca 0.17 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1p7g h GLY 53 CO -0.08 0.46 -0.14 0.00 0.00 0.00 0.00 176.54 176.79 1p7g h ALA 54 N 1.16 -0.38 -0.49 3.60 0.00 -0.06 -1.90 119.26 121.18 1p7g h ALA 54 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1p7g h ALA 54 Cb 0.09 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1p7g h ALA 54 CO -0.03 -0.71 0.22 -0.91 0.00 0.00 0.00 179.25 177.82 1p7g h ASN 55 N -0.39 0.62 0.04 0.00 2.35 -1.02 -1.02 115.58 116.16 1p7g h ASN 55 Ca -0.04 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1p7g h ASN 55 Cb 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1p7g h ASN 55 CO 0.06 0.54 -0.14 0.00 -1.65 0.00 0.00 177.43 176.24 1p7g h ALA 56 N 1.56 1.50 0.01 -0.83 0.00 -0.55 -1.16 119.26 119.79 1p7g h ALA 56 Ca 0.17 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1p7g h ALA 56 Cb 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p7g h ALA 56 CO -0.02 0.36 -0.94 0.00 0.00 0.00 0.00 179.25 178.65 1p7g h ALA 57 N 1.64 0.41 0.00 0.00 0.00 -0.47 -3.07 119.26 117.77 1p7g h ALA 57 Ca 0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 1p7g h ALA 57 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p7g h ALA 57 CO 0.02 0.88 -0.41 -0.07 0.00 0.00 0.00 179.25 179.67 1p7g h LEU 58 N 0.16 0.00 -0.49 0.00 3.38 -0.70 -2.13 115.31 115.52 1p7g h LEU 58 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1p7g h LEU 58 Cb 1.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1p7g h LEU 58 CO 0.15 0.41 -0.08 -0.08 0.09 0.00 0.00 178.44 178.93 1p7g h GLU 59 N 0.00 0.93 -0.46 1.13 4.57 -1.17 0.79 114.58 120.36 1p7g h GLU 59 Ca -0.00 -0.34 -0.13 0.00 -1.18 0.00 0.00 59.36 57.70 1p7g h GLU 59 Cb 0.73 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1p7g h GLU 59 CO 0.05 0.99 -0.24 0.87 -1.18 0.00 0.00 179.01 179.51 1p7g h LYS 60 N 0.78 0.97 -0.23 1.92 1.57 -1.41 -0.44 116.57 119.73 1p7g h LYS 60 Ca 0.13 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1p7g h LYS 60 Cb 0.63 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1p7g h LYS 60 CO 0.04 1.09 0.07 -0.07 -0.57 0.00 0.00 179.45 180.01 1p7g h LEU 61 N 0.83 0.34 -0.21 2.94 3.38 -1.24 -1.30 115.31 120.05 1p7g h LEU 61 Ca 0.10 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1p7g h LEU 61 Cb 0.82 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1p7g h LEU 61 CO 0.07 0.46 0.12 -0.08 0.09 0.00 0.00 178.44 179.11 1p7g h GLU 62 N 0.20 0.25 -0.69 1.13 4.81 -0.68 0.19 114.58 119.79 1p7g h GLU 62 Ca 0.07 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1p7g h GLU 62 Cb 0.25 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1p7g h GLU 62 CO -0.00 0.16 0.43 0.87 -0.73 0.00 0.00 179.01 179.74 1p7g h LYS 63 N 0.25 0.81 0.18 1.92 1.57 -1.01 -0.37 116.57 119.92 1p7g h LYS 63 Ca 0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1p7g h LYS 63 Cb -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1p7g h LYS 63 CO -0.03 0.54 -0.09 0.35 -0.57 0.00 0.00 179.45 179.64 1p7g h PHE 64 N 0.83 -0.23 -1.00 -1.35 3.57 -0.75 -0.21 116.94 117.81 1p7g h PHE 64 Ca 0.28 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1p7g h PHE 64 Cb 0.03 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1p7g h PHE 64 CO -0.05 -0.13 0.65 0.00 -2.23 0.00 0.00 178.31 176.55 1p7g h ARG 65 N -0.25 1.16 0.00 1.11 3.08 -0.22 0.16 114.38 119.42 1p7g h ARG 65 Ca -0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1p7g h ARG 65 Cb 0.19 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1p7g h ARG 65 CO 0.04 0.77 0.00 1.63 -1.07 0.00 0.00 179.97 181.34 1p7g n LYS 66 N -4.49 0.64 -1.50 0.04 5.02 -0.19 -4.82 118.16 112.86 1p7g n LYS 66 Ca 0.15 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.30 1p7g n LYS 66 Cb 0.16 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.24 1.29 0.10 0.72 0.00 0.56 -4.87 105.19 103.24 1p7g n GLY 67 Ca 0.11 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1p7g n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p7g h GLU 68 N 0.00 0.00 -3.95 1.61 5.08 -1.20 -3.49 114.58 112.63 1p7g h GLU 68 Ca -0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 1p7g h GLU 68 Cb 0.96 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1p7g h GLU 68 CO 0.42 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 178.19 1p7g s ALA 69 N -3.32 0.28 0.68 3.43 0.00 -1.05 -4.95 121.76 116.83 1p7g s ALA 69 Ca 0.01 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.82 1p7g s ALA 69 Cb 0.11 1.16 0.13 0.00 0.00 0.00 0.00 23.12 24.51 1p7g s ALA 69 CO 0.78 -0.78 0.94 -0.65 0.00 0.00 0.00 175.76 176.04 1p7g s GLN 70 N -3.84 1.83 -0.28 0.00 -1.52 -1.26 -4.33 119.66 110.26 1p7g s GLN 70 Ca 0.28 -1.45 -0.23 0.00 -1.95 0.00 0.00 55.36 52.00 1p7g s GLN 70 Cb 0.01 -2.46 0.09 0.00 -0.22 0.00 0.00 33.01 30.44 1p7g s GLN 70 CO 0.12 -1.30 0.84 -1.50 -0.25 0.00 0.00 175.29 173.20 1p7g s ILE 71 N -2.98 0.00 -0.90 1.08 2.07 -1.26 -4.72 121.20 114.49 1p7g s ILE 71 Ca 0.66 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.71 1p7g s ILE 71 Cb -0.04 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.68 1p7g s ILE 71 CO 0.43 0.00 1.07 -0.62 -1.91 0.00 0.00 174.94 173.91 1p7g s ASP 72 N 0.52 6.61 0.37 4.50 -1.08 -1.26 -4.88 116.67 121.45 1p7g s ASP 72 Ca -0.01 -2.05 0.06 0.00 -0.52 0.00 0.00 52.55 50.03 1p7g s ASP 72 Cb -0.05 -2.38 0.74 0.00 -1.46 0.00 0.00 42.92 39.78 1p7g s ASP 72 CO -0.05 -1.03 1.99 -0.29 0.52 0.00 0.00 175.17 176.31 1p7g h ILE 73 N 5.73 1.06 -0.37 4.11 6.09 -1.99 -1.18 117.51 130.96 1p7g h ILE 73 Ca 0.12 -0.25 -0.11 0.00 -1.37 0.00 0.00 64.86 63.25 1p7g h ILE 73 Cb 1.03 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 1p7g h ILE 73 CO 1.07 0.13 -0.20 -0.09 -3.07 0.00 0.00 178.15 176.00 1p7g h ARG 74 N 0.74 0.78 0.28 2.19 2.43 -1.98 -1.78 114.38 117.04 1p7g h ARG 74 Ca 0.27 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1p7g h ARG 74 Cb 0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1p7g h ARG 74 CO -0.08 0.97 -0.14 0.00 -1.51 0.00 0.00 179.97 179.22 1p7g h ALA 75 N 0.79 -0.38 -0.27 2.80 0.00 -1.80 -1.23 119.26 119.17 1p7g h ALA 75 Ca 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1p7g h ALA 75 Cb 0.75 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1p7g h ALA 75 CO 0.06 -0.67 -0.28 0.28 0.00 0.00 0.00 179.25 178.63 1p7g h VAL 76 N -0.46 1.28 0.00 0.00 2.07 -1.28 -1.70 116.25 116.15 1p7g h VAL 76 Ca -0.04 -1.35 -0.11 0.00 0.82 0.00 0.00 66.70 66.02 1p7g h VAL 76 Cb 0.35 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1p7g h VAL 76 CO 0.06 0.43 -0.53 -0.07 0.02 0.00 0.00 177.57 177.48 1p7g h LEU 77 N 0.47 0.00 -0.20 2.57 3.38 -1.28 0.22 115.31 120.47 1p7g h LEU 77 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1p7g h LEU 77 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1p7g h LEU 77 CO 0.06 0.53 -0.29 0.03 0.09 0.00 0.00 178.44 178.87 1p7g h ARG 78 N 0.00 0.54 0.69 1.13 3.08 -1.01 -2.27 114.38 116.55 1p7g h ARG 78 Ca -0.01 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1p7g h ARG 78 Cb 1.10 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1p7g h ARG 78 CO 0.07 0.92 -0.38 -0.44 -1.07 0.00 0.00 179.97 179.07 1p7g h ASP 79 N 0.21 -0.93 -0.54 7.04 5.19 -1.08 -2.43 116.42 123.89 1p7g h ASP 79 Ca 0.02 0.04 0.11 0.00 -0.62 0.00 0.00 57.03 56.58 1p7g h ASP 79 Cb 0.86 0.26 -0.10 0.00 0.18 0.00 0.00 39.33 40.53 1p7g h ASP 79 CO 0.07 -0.61 -0.11 0.25 -3.12 0.00 0.00 179.24 175.71 1p7g h LEU 80 N -0.99 -0.46 -0.13 1.55 5.85 -0.60 -0.83 115.31 119.69 1p7g h LEU 80 Ca -0.09 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1p7g h LEU 80 Cb 0.78 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1p7g h LEU 80 CO 0.12 -0.17 -0.17 -1.28 -0.34 0.00 0.00 178.44 176.61 1p7g h SER 81 N 0.02 -0.51 0.25 1.25 0.87 -1.31 0.34 113.55 114.44 1p7g h SER 81 Ca 0.26 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1p7g h SER 81 Cb 0.41 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1p7g h SER 81 CO -0.54 -0.21 -0.28 0.15 -0.53 0.00 0.00 176.83 175.41 1p7g h PHE 82 N -0.21 -0.75 -0.37 2.24 3.57 -0.85 -1.12 116.94 119.45 1p7g h PHE 82 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1p7g h PHE 82 Cb 0.35 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1p7g h PHE 82 CO -0.28 -0.40 0.03 0.45 -2.23 0.00 0.00 178.31 175.88 1p7g h HIS 83 N -0.57 0.69 -0.51 0.41 3.86 -1.00 -1.42 115.15 116.60 1p7g h HIS 83 Ca -0.00 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1p7g h HIS 83 Cb 0.54 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1p7g h HIS 83 CO -0.19 0.71 0.24 1.25 0.86 0.00 0.00 177.93 180.80 1p7g h LEU 84 N 0.47 0.67 -1.16 2.43 5.85 -0.31 -1.51 115.31 121.75 1p7g h LEU 84 Ca 0.11 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1p7g h LEU 84 Cb 0.41 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1p7g h LEU 84 CO 0.01 0.62 0.19 0.78 -0.34 0.00 0.00 178.44 179.70 1p7g h ASN 85 N 0.68 0.72 -0.37 1.25 -0.26 -1.11 -0.37 115.58 116.11 1p7g h ASN 85 Ca 0.17 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1p7g h ASN 85 Cb 0.12 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1p7g h ASN 85 CO -0.02 0.66 0.14 1.23 -1.06 0.00 0.00 177.43 178.39 1p7g h GLY 86 N 0.92 0.60 0.86 2.83 0.00 -0.69 -0.43 103.07 107.15 1p7g h GLY 86 Ca 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1p7g h GLY 86 CO -0.01 0.31 -0.14 0.84 0.00 0.00 0.00 176.54 177.53 1p7g h HIS 87 N 0.46 -0.37 -0.32 5.60 -0.00 -0.85 -1.44 115.15 118.23 1p7g h HIS 87 Ca 0.12 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.51 1p7g h HIS 87 Cb 0.20 0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.70 1p7g h HIS 87 CO -0.00 -0.13 0.14 0.82 -0.00 0.00 0.00 177.93 178.75 1p7g h ILE 88 N -0.55 0.95 -0.38 6.26 2.04 -1.06 0.88 117.51 125.65 1p7g h ILE 88 Ca -0.04 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1p7g h ILE 88 Cb 0.41 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1p7g h ILE 88 CO 0.07 0.05 0.15 -0.07 0.00 0.00 0.00 178.15 178.35 1p7g h LEU 89 N 0.29 0.53 -0.81 1.44 3.38 -1.07 -2.12 115.31 116.95 1p7g h LEU 89 Ca 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1p7g h LEU 89 Cb 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1p7g h LEU 89 CO -0.12 0.56 0.25 0.45 0.09 0.00 0.00 178.44 179.67 1p7g h HIS 90 N 0.47 1.16 -0.06 1.13 3.86 -1.05 0.51 115.15 121.18 1p7g h HIS 90 Ca 0.13 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1p7g h HIS 90 Cb 0.20 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1p7g h HIS 90 CO 0.00 0.91 0.07 0.77 0.86 0.00 0.00 177.93 180.54 1p7g h SER 91 N 1.09 0.00 0.15 2.45 0.02 -0.45 -0.66 113.55 116.15 1p7g h SER 91 Ca 0.24 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.83 1p7g h SER 91 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1p7g h SER 91 CO -0.01 0.00 -2.02 -0.38 -1.14 0.00 0.00 176.83 173.28 1p7g n ILE 92 N -3.83 1.74 -0.24 3.27 5.41 -0.66 -4.24 119.36 120.80 1p7g n ILE 92 Ca -0.01 -0.67 0.02 0.00 1.00 0.00 0.00 62.75 63.08 1p7g n ILE 92 Cb 0.16 -1.61 0.14 0.00 -0.71 0.00 0.00 39.64 37.62 1p7g n ILE 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1p7g h PHE 93 N 0.06 0.62 0.80 1.39 3.57 0.14 -0.39 116.94 123.12 1p7g h PHE 93 Ca -0.42 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.07 1p7g h PHE 93 Cb 2.02 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 40.60 1p7g h PHE 93 CO 0.06 0.21 -0.38 -1.49 -2.23 0.00 0.00 178.31 174.49 1p7g h TRP 94 N 0.59 -0.99 0.00 0.41 -0.00 -1.42 -3.04 115.95 111.49 1p7g h TRP 94 Ca 0.35 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.21 1p7g h TRP 94 Cb 0.38 0.33 -0.00 0.00 -0.00 0.00 0.00 29.16 29.87 1p7g h TRP 94 CO -0.11 -0.61 -0.04 -1.00 -0.00 0.00 0.00 178.44 176.68 1p7g h PRO 95 N -1.25 0.00 0.00 0.49 0.13 -1.72 -3.42 132.00 126.22 1p7g h PRO 95 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1p7g h PRO 95 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1p7g h PRO 95 CO 0.18 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.08 1p7g n ASN 96 N -3.21 0.00 0.00 1.44 5.03 -0.16 -4.76 115.26 113.60 1p7g n ASN 96 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1p7g n ASN 96 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 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 -0.14 0.00 -1.70 5.41 0.00 -0.55 -0.34 120.51 123.19 1p7g n ALA 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1p7g n ALA 98 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.94 1.87 -1.50 0.00 -0.02 -1.26 -3.91 135.00 129.23 1p7g n PRO 99 Ca 0.00 0.67 -0.47 0.00 -2.02 0.00 0.00 63.50 61.68 1p7g n PRO 99 Cb 0.00 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 1p7g n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p7g n PRO 100 N -0.03 0.69 0.00 0.52 -0.02 -1.26 -1.42 135.00 133.48 1p7g n PRO 100 Ca 0.07 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1p7g n PRO 100 Cb 0.40 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 1.66 2.25 0.12 -1.23 0.00 -1.26 -4.58 105.19 102.15 1p7g n GLY 101 Ca 0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.00 -6.29 1.61 3.64 -1.77 -3.44 116.57 110.32 1p7g h LYS 102 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1p7g h LYS 102 Cb 0.00 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 1p7g h LYS 102 CO 0.00 0.71 -0.63 0.20 -2.27 0.00 0.00 179.45 177.46 1p7g s GLY 103 N -4.54 1.71 0.00 5.01 0.00 -0.50 -4.48 107.32 104.52 1p7g s GLY 103 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1p7g s GLY 103 CO 0.77 -1.37 0.00 0.61 0.00 0.00 0.00 173.10 173.11 1p7g n GLY 104 N -0.26 -3.88 7.00 0.20 0.00 0.08 -4.30 105.19 104.03 1p7g n GLY 104 Ca -0.09 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1p7g n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 105 N -0.05 -1.32 3.91 -0.02 0.00 -1.26 -4.78 105.19 101.68 1p7g n GLY 105 Ca 0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 0.00 3.49 0.62 1.61 1.02 -1.26 -5.01 119.74 120.22 1p7g s LYS 106 Ca 0.00 -0.32 -0.13 0.00 0.02 0.00 0.00 55.97 55.54 1p7g s LYS 106 Cb 0.00 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1p7g s LYS 106 CO 0.00 0.58 1.04 -1.25 -0.92 0.00 0.00 175.35 174.79 1p7g s PRO 107 N -2.48 3.38 0.04 -1.68 0.04 -1.26 -5.05 135.00 127.99 1p7g s PRO 107 Ca 0.36 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.37 1p7g s PRO 107 Cb -0.13 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1p7g s PRO 107 CO 0.26 -0.75 0.02 0.41 0.04 0.00 0.00 177.00 176.98 1p7g n GLY 108 N -1.83 3.98 7.00 0.56 0.00 -1.26 -4.56 105.19 109.08 1p7g n GLY 108 Ca 0.07 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 1.26 1.11 0.26 -0.02 0.00 -1.26 -2.54 105.19 104.00 1p7g n GLY 109 Ca -0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 0.88 -0.24 1.61 1.79 -1.99 -2.55 116.57 116.07 1p7g h LYS 110 Ca 0.00 -0.33 0.01 0.00 -2.18 0.00 0.00 60.65 58.15 1p7g h LYS 110 Cb 0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1p7g h LYS 110 CO 0.00 0.97 0.13 0.97 -1.08 0.00 0.00 179.45 180.44 1p7g h ILE 111 N 0.72 1.02 -0.81 1.86 6.09 -1.90 0.15 117.51 124.64 1p7g h ILE 111 Ca 0.12 -0.10 0.06 0.00 -1.37 0.00 0.00 64.86 63.57 1p7g h ILE 111 Cb 0.63 0.71 -0.06 0.00 0.47 0.00 0.00 36.82 38.58 1p7g h ILE 111 CO 0.04 0.05 0.49 0.00 -3.07 0.00 0.00 178.15 175.67 1p7g h ALA 112 N 1.11 1.10 0.36 0.18 0.00 -1.46 0.19 119.26 120.74 1p7g h ALA 112 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1p7g h ALA 112 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1p7g h ALA 112 CO -0.05 0.23 -0.17 -0.44 0.00 0.00 0.00 179.25 178.82 1p7g h ASP 113 N 0.91 -0.41 -0.31 0.00 3.32 -0.89 -2.21 116.42 116.83 1p7g h ASP 113 Ca 0.35 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1p7g h ASP 113 Cb 0.15 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1p7g h ASP 113 CO -0.17 -0.23 0.02 -0.07 -1.72 0.00 0.00 179.24 177.07 1p7g h LEU 114 N -0.56 0.61 -0.42 1.55 3.38 -0.41 -1.83 115.31 117.63 1p7g h LEU 114 Ca -0.05 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1p7g h LEU 114 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1p7g h LEU 114 CO 0.08 0.67 0.27 0.40 0.09 0.00 0.00 178.44 179.94 1p7g h ILE 115 N 0.61 1.08 -0.04 1.22 2.04 -0.49 -0.52 117.51 121.42 1p7g h ILE 115 Ca 0.13 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1p7g h ILE 115 Cb 0.36 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1p7g h ILE 115 CO 0.01 0.10 -0.43 0.78 0.00 0.00 0.00 178.15 178.61 1p7g h ASN 116 N 0.54 0.09 0.43 1.72 2.35 -1.11 0.49 115.58 120.10 1p7g h ASN 116 Ca 0.16 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1p7g h ASN 116 Cb -0.04 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1p7g h ASN 116 CO -0.05 0.50 -0.21 0.50 -1.65 0.00 0.00 177.43 176.53 1p7g h LYS 117 N 0.07 -0.56 0.00 0.81 3.64 -0.48 0.39 116.57 120.44 1p7g h LYS 117 Ca 0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1p7g h LYS 117 Cb 0.78 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1p7g h LYS 117 CO 0.06 -0.25 -0.39 0.74 -2.27 0.00 0.00 179.45 177.33 1p7g h PHE 118 N -0.86 0.00 0.00 1.91 0.04 -1.17 -3.36 116.94 113.50 1p7g h PHE 118 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1p7g h PHE 118 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1p7g h PHE 118 CO 0.01 0.08 -0.92 1.19 -0.60 0.00 0.00 178.31 178.08 1p7g n PHE 119 N -2.99 0.00 0.00 -0.55 3.72 0.16 -5.01 117.46 112.79 1p7g n PHE 119 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1p7g n PHE 119 Cb 0.57 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p7g n GLY 120 N 1.79 2.78 3.58 1.37 0.00 0.14 -4.60 105.19 110.24 1p7g n GLY 120 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.37 -0.19 0.17 1.61 1.04 -1.25 -4.76 113.70 110.68 1p7g s SER 121 Ca 0.00 -0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.29 1p7g s SER 121 Cb 0.00 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1p7g s SER 121 CO 0.00 -0.38 1.64 0.15 0.98 0.00 0.00 173.24 175.63 1p7g h PHE 122 N 2.00 1.08 -0.31 5.02 3.57 -1.91 -1.68 116.94 124.71 1p7g h PHE 122 Ca -0.16 -0.18 0.07 0.00 3.53 0.00 0.00 57.97 61.23 1p7g h PHE 122 Cb 1.19 -0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.58 1p7g h PHE 122 CO 0.29 0.96 -0.14 0.93 -2.23 0.00 0.00 178.31 178.12 1p7g h GLU 123 N 0.89 -0.08 -0.27 1.11 3.07 -1.96 0.29 114.58 117.63 1p7g h GLU 123 Ca 0.17 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1p7g h GLU 123 Cb 0.51 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1p7g h GLU 123 CO 0.02 -0.05 0.04 -0.22 -1.40 0.00 0.00 179.01 177.40 1p7g h LYS 124 N -0.08 0.45 -0.79 2.33 1.63 -1.83 -0.47 116.57 117.80 1p7g h LYS 124 Ca 0.16 -0.12 0.12 0.00 -0.85 0.00 0.00 60.65 59.96 1p7g h LYS 124 Cb 0.33 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 31.82 1p7g h LYS 124 CO -0.37 0.56 0.40 0.35 -3.45 0.00 0.00 179.45 176.95 1p7g h PHE 125 N 0.26 0.71 -0.39 1.91 3.57 -0.71 0.15 116.94 122.44 1p7g h PHE 125 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1p7g h PHE 125 Cb 0.33 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1p7g h PHE 125 CO 0.02 0.20 0.16 -0.22 -2.23 0.00 0.00 178.31 176.24 1p7g h LYS 126 N 0.62 0.58 -0.58 1.11 3.64 -0.04 0.45 116.57 122.35 1p7g h LYS 126 Ca 0.42 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1p7g h LYS 126 Cb 0.53 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1p7g h LYS 126 CO -0.33 0.55 0.35 1.49 -2.27 0.00 0.00 179.45 179.25 1p7g h GLU 127 N 0.49 0.78 0.42 1.90 4.81 0.15 0.42 114.58 123.54 1p7g h GLU 127 Ca 0.13 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1p7g h GLU 127 Cb 0.19 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1p7g h GLU 127 CO -0.01 0.56 -0.20 1.49 -0.73 0.00 0.00 179.01 180.12 1p7g h GLU 128 N 0.78 -0.54 -0.36 1.92 4.81 -0.49 -0.30 114.58 120.40 1p7g h GLU 128 Ca 0.21 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1p7g h GLU 128 Cb -0.03 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1p7g h GLU 128 CO -0.04 -0.27 0.13 0.35 -0.73 0.00 0.00 179.01 178.45 1p7g h PHE 129 N -0.74 0.24 -0.08 0.92 3.04 -0.86 -1.37 116.94 118.09 1p7g h PHE 129 Ca -0.06 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 1p7g h PHE 129 Cb 0.52 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 1p7g h PHE 129 CO -0.01 0.10 0.05 0.77 -2.02 0.00 0.00 178.31 177.20 1p7g h SER 130 N 0.29 0.10 -1.00 0.41 0.02 -0.91 -1.80 113.55 110.65 1p7g h SER 130 Ca 0.16 -0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1p7g h SER 130 Cb 0.13 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 1p7g h SER 130 CO -0.16 0.13 0.65 1.56 -1.14 0.00 0.00 176.83 177.87 1p7g h GLN 131 N 0.06 1.12 -0.64 3.45 1.08 -0.79 0.09 115.11 119.48 1p7g h GLN 131 Ca 0.03 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1p7g h GLN 131 Cb 0.05 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 1p7g h GLN 131 CO -0.01 0.74 0.04 0.00 -0.95 0.00 0.00 178.83 178.66 1p7g h ALA 132 N 1.47 0.85 -0.27 3.87 0.00 -0.97 -1.73 119.26 122.49 1p7g h ALA 132 Ca 0.44 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1p7g h ALA 132 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1p7g h ALA 132 CO -0.19 0.67 -0.37 0.00 0.00 0.00 0.00 179.25 179.36 1p7g h ALA 133 N 1.01 0.40 0.00 0.00 0.00 -0.43 -2.80 119.26 117.44 1p7g h ALA 133 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1p7g h ALA 133 Cb 0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p7g h ALA 133 CO 0.02 0.48 -0.26 0.87 0.00 0.00 0.00 179.25 180.37 1p7g h LYS 134 N 0.46 0.00 -0.59 0.00 1.57 -1.00 -3.15 116.57 113.87 1p7g h LYS 134 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1p7g h LYS 134 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1p7g h LYS 134 CO 0.09 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.32 1p7g n ASN 135 N -3.63 4.28 -4.73 0.86 3.02 -0.66 -4.93 115.26 109.47 1p7g n ASN 135 Ca -0.01 -2.35 -0.42 0.00 -0.03 0.00 0.00 54.58 51.78 1p7g n ASN 135 Cb 0.39 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -1.65 2.96 -0.40 2.41 1.01 -1.07 -4.93 120.40 118.73 1p7g s VAL 136 Ca 0.46 0.74 -0.24 0.00 0.00 0.00 0.00 61.98 62.94 1p7g s VAL 136 Cb 0.29 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1p7g s VAL 136 CO 0.24 0.09 0.81 -0.70 0.00 0.00 0.00 175.10 175.54 1p7g s GLU 137 N 0.43 3.62 2.24 2.72 2.12 -1.26 -4.81 118.70 123.77 1p7g s GLU 137 Ca 0.62 0.18 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1p7g s GLU 137 Cb -0.40 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.13 1p7g s GLU 137 CO 0.36 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.50 1p7g n GLY 138 N 4.72 0.73 3.49 -1.50 0.00 -1.26 -4.87 105.19 106.49 1p7g n GLY 138 Ca 0.03 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 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 3.08 -0.46 1.61 -7.23 -1.26 -4.86 120.40 111.28 1p7g s VAL 139 Ca 0.00 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1p7g s VAL 139 Cb 0.00 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1p7g s VAL 139 CO 0.00 0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 1p7g n GLY 140 N 1.94 -0.87 3.35 2.32 0.00 -1.25 0.54 105.19 111.22 1p7g n GLY 140 Ca -0.16 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N -4.00 0.49 -0.09 1.61 0.52 -0.28 0.35 118.94 117.54 1p7g s TRP 141 Ca 0.00 -0.84 0.03 0.00 0.02 0.00 0.00 56.10 55.31 1p7g s TRP 141 Cb 0.00 -0.09 0.00 0.00 -1.15 0.00 0.00 33.47 32.23 1p7g s TRP 141 CO 0.00 -0.74 -0.21 0.00 0.02 0.00 0.00 176.95 176.02 1p7g s ALA 142 N -4.00 1.95 0.06 0.98 0.00 -0.78 -1.45 121.76 118.52 1p7g s ALA 142 Ca 0.21 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1p7g s ALA 142 Cb 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 1p7g s ALA 142 CO 0.03 0.23 -0.08 0.96 0.00 0.00 0.00 175.76 176.89 1p7g s ILE 143 N 0.45 0.66 -0.22 0.00 -4.36 -0.60 -1.01 121.20 116.12 1p7g s ILE 143 Ca -0.17 -1.36 -0.06 0.00 -0.26 0.00 0.00 60.65 58.80 1p7g s ILE 143 Cb -0.17 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.54 1p7g s ILE 143 CO 0.07 -0.51 0.03 -0.22 0.24 0.00 0.00 174.94 174.55 1p7g s LEU 144 N -2.03 3.31 0.32 0.37 2.96 0.51 -0.68 118.68 123.44 1p7g s LEU 144 Ca -0.03 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.76 1p7g s LEU 144 Cb -0.06 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 1p7g s LEU 144 CO -0.01 0.02 -0.10 0.68 -1.32 0.00 0.00 176.35 175.62 1p7g s VAL 145 N 1.27 2.14 -0.35 1.68 -7.23 0.12 -0.38 120.40 117.64 1p7g s VAL 145 Ca 0.04 -2.21 -0.08 0.00 -1.81 0.00 0.00 61.98 57.92 1p7g s VAL 145 Cb -0.15 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.27 1p7g s VAL 145 CO 0.02 -0.25 0.15 -0.47 -0.31 0.00 0.00 175.10 174.23 1p7g s TYR 146 N -2.69 3.25 -0.35 2.82 5.04 -0.65 -1.51 117.35 123.26 1p7g s TYR 146 Ca 0.31 -1.24 -0.28 0.00 -2.44 0.00 0.00 57.07 53.43 1p7g s TYR 146 Cb 0.02 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 40.00 1p7g s TYR 146 CO 0.15 -0.70 1.02 -2.00 -1.34 0.00 0.00 175.55 172.69 1p7g s GLU 147 N 1.46 3.95 0.33 4.97 -6.30 0.30 -3.01 118.70 120.39 1p7g s GLU 147 Ca -0.00 0.83 0.17 0.00 -2.50 0.00 0.00 54.97 53.47 1p7g s GLU 147 Cb -0.19 -3.78 0.21 0.00 0.00 0.00 0.00 34.13 30.37 1p7g s GLU 147 CO 0.04 -0.97 1.52 -1.00 0.02 0.00 0.00 175.26 174.87 1p7g h PRO 148 N 8.36 0.00 0.74 4.30 0.13 -1.90 -1.19 132.00 142.44 1p7g h PRO 148 Ca -0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1p7g h PRO 148 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1p7g h PRO 148 CO 1.02 0.38 -0.36 1.25 -0.23 0.00 0.00 178.00 180.06 1p7g h LEU 149 N 0.00 -0.85 -2.92 1.56 5.85 -1.96 -3.18 115.31 113.82 1p7g h LEU 149 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1p7g h LEU 149 Cb 1.24 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1p7g h LEU 149 CO 0.05 -0.59 0.00 -0.62 -0.34 0.00 0.00 178.44 176.94 1p7g n GLU 150 N -5.51 3.00 -3.47 1.25 -0.58 -1.26 -5.02 120.64 109.04 1p7g n GLU 150 Ca -0.14 -2.49 -0.14 0.00 -0.42 0.00 0.00 57.16 53.97 1p7g n GLU 150 Cb 0.40 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 0.95 -1.47 -3.81 3.49 1.02 -0.61 -5.03 120.64 115.18 1p7g n GLU 151 Ca 0.20 1.09 -0.10 0.00 -0.02 0.00 0.00 57.16 58.33 1p7g n GLU 151 Cb 0.62 -3.76 -0.07 0.00 -0.02 0.00 0.00 31.44 28.21 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 -4.07 0.84 0.25 3.49 -2.07 -0.55 -4.97 119.66 112.58 1p7g s GLN 152 Ca 0.01 -0.80 -0.28 0.00 -1.82 0.00 0.00 55.36 52.47 1p7g s GLN 152 Cb -0.00 0.35 -0.09 0.00 -1.09 0.00 0.00 33.01 32.18 1p7g s GLN 152 CO 0.83 -0.27 0.90 -0.51 -1.32 0.00 0.00 175.29 174.92 1p7g s LEU 153 N -2.60 4.55 -0.04 2.60 1.43 -1.26 -0.54 118.68 122.82 1p7g s LEU 153 Ca 0.01 1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.89 1p7g s LEU 153 Cb 0.03 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1p7g s LEU 153 CO -0.09 0.11 0.15 -0.76 0.23 0.00 0.00 176.35 175.99 1p7g s LEU 154 N -1.42 1.46 -0.11 1.79 1.43 -0.57 -4.91 118.68 116.34 1p7g s LEU 154 Ca 0.42 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.62 1p7g s LEU 154 Cb -0.23 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 1p7g s LEU 154 CO 0.28 -0.16 0.05 -0.63 0.23 0.00 0.00 176.35 176.13 1p7g s ILE 155 N -0.41 4.73 0.13 -0.59 1.01 -1.26 0.12 121.20 124.94 1p7g s ILE 155 Ca -0.05 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1p7g s ILE 155 Cb -0.03 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1p7g s ILE 155 CO 0.01 0.58 -0.11 -0.76 0.00 0.00 0.00 174.94 174.66 1p7g s LEU 156 N -0.67 2.47 -0.07 2.97 1.43 0.14 -4.98 118.68 119.98 1p7g s LEU 156 Ca 0.11 -0.92 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1p7g s LEU 156 Cb -0.12 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 1p7g s LEU 156 CO 0.02 -0.28 0.08 -1.10 0.23 0.00 0.00 176.35 175.30 1p7g s GLN 157 N -3.26 3.17 -0.05 1.70 -0.21 -1.26 -1.56 119.66 118.18 1p7g s GLN 157 Ca 0.12 -0.34 0.04 0.00 0.02 0.00 0.00 55.36 55.19 1p7g s GLN 157 Cb -0.00 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 31.06 1p7g s GLN 157 CO 0.01 0.71 -0.16 0.42 -2.12 0.00 0.00 175.29 174.14 1p7g s ILE 158 N -1.04 1.39 -0.02 1.08 -1.09 -0.53 -4.72 121.20 116.28 1p7g s ILE 158 Ca 0.17 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 57.91 1p7g s ILE 158 Cb -0.12 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.51 1p7g s ILE 158 CO 0.07 0.41 0.06 -1.61 -1.23 0.00 0.00 174.94 172.64 1p7g s GLU 159 N 0.23 3.03 6.93 2.79 2.02 -0.91 -1.13 118.70 131.66 1p7g s GLU 159 Ca -0.08 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1p7g s GLU 159 Cb -0.13 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1p7g s GLU 159 CO 0.03 0.65 0.00 1.63 0.02 0.00 0.00 175.26 177.59 1p7g n LYS 160 N 1.33 0.00 0.00 1.61 5.02 0.19 -2.19 118.16 124.12 1p7g n LYS 160 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1p7g n LYS 160 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 14.00 0.00 -0.01 2.13 8.25 -1.26 -4.21 115.22 134.12 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 0.01 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.01 1.96 -3.83 0.41 6.94 -1.16 -4.71 115.26 113.86 1p7g n ASN 162 Ca 0.00 -1.90 -0.36 0.00 -0.02 0.00 0.00 54.58 52.30 1p7g n ASN 162 Cb 0.00 -0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 37.37 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 -0.38 5.00 0.00 -4.53 4.77 -0.93 -4.99 117.00 115.94 1p7g n LEU 163 Ca 0.01 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 1p7g n LEU 163 Cb 0.24 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1p7g n LEU 163 CO 0.01 1.79 0.00 1.41 -1.33 0.00 0.00 177.39 179.26 1p7g n HIS 165 N 1.39 0.00 -3.17 -1.77 8.25 -1.26 -2.13 115.22 116.53 1p7g n HIS 165 Ca 0.26 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.32 1p7g n HIS 165 Cb 0.37 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.62 3.60 0.06 -1.41 0.00 -1.26 -5.01 121.76 116.12 1p7g s ALA 166 Ca 0.00 -0.54 -0.36 0.00 0.00 0.00 0.00 51.96 51.06 1p7g s ALA 166 Cb 0.00 -2.96 -0.15 0.00 0.00 0.00 0.00 23.12 20.00 1p7g s ALA 166 CO 0.00 -0.79 1.49 0.00 0.00 0.00 0.00 175.76 176.46 1p7g n ALA 167 N 5.63 -0.10 0.00 0.00 0.00 -1.26 -1.84 120.51 122.94 1p7g n ALA 167 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1p7g n ALA 167 Cb 0.49 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 3.36 0.00 -4.71 0.00 8.00 -1.26 -4.99 116.55 116.95 1p7g n ASP 168 Ca 0.19 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.32 1p7g n ASP 168 Cb 0.22 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.05 1.07 -2.77 2.24 0.00 -0.77 -4.90 120.51 115.44 1p7g n ALA 169 Ca 0.00 0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1p7g n ALA 169 Cb 0.00 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.07 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 -3.11 4.08 -0.17 0.00 -1.52 -1.17 -4.93 119.66 112.84 1p7g s GLN 170 Ca 0.78 -0.28 -0.29 0.00 -1.95 0.00 0.00 55.36 53.62 1p7g s GLN 170 Cb -0.40 -3.33 -0.01 0.00 -0.22 0.00 0.00 33.01 29.05 1p7g s GLN 170 CO 0.44 0.27 1.17 0.08 -0.25 0.00 0.00 175.29 177.01 1p7g s VAL 171 N 0.41 4.43 -0.24 1.09 1.01 -1.26 -1.64 120.40 124.20 1p7g s VAL 171 Ca 0.06 1.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 1p7g s VAL 171 Cb -0.12 -4.12 -0.17 0.00 0.00 0.00 0.00 36.38 31.98 1p7g s VAL 171 CO -0.01 -0.13 -0.10 0.18 0.00 0.00 0.00 175.10 175.05 1p7g n LEU 172 N 6.31 2.23 -3.77 3.92 4.77 0.48 -4.92 117.00 126.01 1p7g n LEU 172 Ca 0.13 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 56.20 1p7g n LEU 172 Cb 0.46 -0.91 -0.16 0.00 -2.33 0.00 0.00 43.42 40.47 1p7g n LEU 172 CO 0.54 0.61 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.64 1p7g s LEU 173 N -7.34 1.03 -0.06 2.23 2.96 -1.15 -4.56 118.68 111.80 1p7g s LEU 173 Ca -0.33 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1p7g s LEU 173 Cb 0.10 -0.09 0.02 0.00 0.50 0.00 0.00 46.19 46.72 1p7g s LEU 173 CO 0.57 -0.13 -0.10 0.00 -1.32 0.00 0.00 176.35 175.37 1p7g s ALA 174 N 1.13 1.12 -0.19 5.97 0.00 -1.26 -0.36 121.76 128.16 1p7g s ALA 174 Ca -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1p7g s ALA 174 Cb -0.13 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 1p7g s ALA 174 CO -0.03 0.06 -0.11 -1.17 0.00 0.00 0.00 175.76 174.51 1p7g s LEU 175 N 0.77 2.61 -0.16 0.00 2.96 -0.18 -4.69 118.68 119.99 1p7g s LEU 175 Ca -0.13 -0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 53.02 1p7g s LEU 175 Cb -0.15 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.90 1p7g s LEU 175 CO 0.02 0.02 1.07 -0.62 -1.32 0.00 0.00 176.35 175.52 1p7g s ASP 176 N 1.23 7.13 -0.17 3.68 -1.08 -1.26 -1.87 116.67 124.31 1p7g s ASP 176 Ca 0.02 1.51 0.17 0.00 -0.52 0.00 0.00 52.55 53.73 1p7g s ASP 176 Cb -0.14 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.21 1p7g s ASP 176 CO -0.05 -0.60 1.33 0.52 0.52 0.00 0.00 175.17 176.89 1p7g n VAL 177 N 5.00 2.18 -2.30 1.11 0.31 0.16 -4.88 118.33 119.91 1p7g n VAL 177 Ca 0.11 -2.15 -0.38 0.00 -0.01 0.00 0.00 64.34 61.91 1p7g n VAL 177 Cb 0.47 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.12 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1p7g s TRP 178 N -2.91 3.01 0.50 3.52 0.52 -1.10 -3.96 118.94 118.52 1p7g s TRP 178 Ca 0.39 1.55 0.16 0.00 0.02 0.00 0.00 56.10 58.22 1p7g s TRP 178 Cb 0.33 -3.37 1.22 0.00 -1.15 0.00 0.00 33.47 30.51 1p7g s TRP 178 CO 0.05 -1.34 2.10 0.93 0.02 0.00 0.00 176.95 178.72 1p7g h GLU 179 N 2.39 0.09 0.00 4.98 5.08 -1.94 -1.45 114.58 123.74 1p7g h GLU 179 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7g h GLU 179 Cb 1.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1p7g h GLU 179 CO 0.62 0.06 0.00 1.12 -1.00 0.00 0.00 179.01 179.81 1p7g h HIS 180 N 0.10 0.00 0.00 4.33 2.07 -1.99 0.27 115.15 119.93 1p7g h HIS 180 Ca 0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 1p7g h HIS 180 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1p7g h HIS 180 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1p7g n ALA 181 N -2.04 2.34 0.00 6.11 0.00 -0.54 -4.49 120.51 121.89 1p7g n ALA 181 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1p7g n ALA 181 Cb 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N -1.24 0.00 -0.37 0.00 0.18 -0.58 -4.99 117.16 110.17 1p7g n TYR 182 Ca 0.14 0.00 0.31 0.00 1.88 0.00 0.00 57.90 60.22 1p7g n TYR 182 Cb 0.19 0.00 0.62 0.00 -0.38 0.00 0.00 39.34 39.77 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 0.42 -0.30 -3.48 5.03 -0.71 0.38 116.97 118.30 1p7g h TYR 183 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 1p7g h TYR 183 Cb 0.00 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 1p7g h TYR 183 CO 0.00 -0.02 -0.08 -0.07 -1.32 0.00 0.00 178.16 176.67 1p7g h LEU 184 N 0.20 0.47 0.00 2.82 3.38 -1.87 -1.16 115.31 119.16 1p7g h LEU 184 Ca 0.65 -0.11 -0.32 0.00 0.09 0.00 0.00 57.88 58.19 1p7g h LEU 184 Cb 2.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.62 1p7g h LEU 184 CO -0.23 0.60 -1.88 1.67 0.09 0.00 0.00 178.44 178.70 1p7g n GLN 185 N -4.23 0.57 0.00 1.13 7.27 -0.39 -4.65 117.38 117.07 1p7g n GLN 185 Ca 0.01 0.37 0.12 0.00 0.07 0.00 0.00 57.00 57.58 1p7g n GLN 185 Cb 0.29 -1.58 0.24 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 -4.35 0.00 -3.16 3.69 4.02 -0.01 -5.05 117.16 112.30 1p7g n TYR 186 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 1p7g n TYR 186 Cb 0.75 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.04 0.00 0.20 -0.72 4.76 -0.44 -1.52 118.16 120.41 1p7g n LYS 187 Ca 0.13 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.71 1p7g n LYS 187 Cb 0.42 0.00 0.67 0.00 -1.84 0.00 0.00 35.03 34.29 1p7g n LYS 187 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 1p7g h ASN 188 N 6.18 0.00 -0.26 4.39 -1.07 -1.95 -3.40 115.58 119.46 1p7g h ASN 188 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.76 1p7g h ASN 188 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1p7g h ASN 188 CO 0.00 0.00 2.26 -0.67 0.07 0.00 0.00 177.43 179.09 1p7g n ASP 189 N -2.55 3.47 -0.27 6.14 -0.08 -0.57 -4.71 116.55 117.97 1p7g n ASP 189 Ca 0.00 -2.77 -0.05 0.00 -1.51 0.00 0.00 54.79 50.45 1p7g n ASP 189 Cb 0.17 -1.51 0.06 0.00 2.34 0.00 0.00 41.12 42.18 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 7.68 1.05 -0.84 -0.67 2.43 -1.83 -3.10 114.38 119.10 1p7g h ARG 190 Ca 0.43 -0.13 0.15 0.00 -0.81 0.00 0.00 59.98 59.62 1p7g h ARG 190 Cb 0.75 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 30.00 1p7g h ARG 190 CO 1.70 0.78 0.42 0.78 -1.51 0.00 0.00 179.97 182.14 1p7g h GLY 191 N 1.04 1.37 1.71 2.80 0.00 -1.92 0.38 103.07 108.45 1p7g h GLY 191 Ca 0.26 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1p7g h GLY 191 CO -0.04 -0.06 -0.37 1.76 0.00 0.00 0.00 176.54 177.83 1p7g h SER 192 N 0.59 0.34 -0.13 0.19 0.02 -1.95 -0.28 113.55 112.34 1p7g h SER 192 Ca 0.47 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1p7g h SER 192 Cb 0.68 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1p7g h SER 192 CO -0.38 0.69 0.04 0.22 -1.14 0.00 0.00 176.83 176.26 1p7g h TYR 193 N 0.28 0.20 -0.64 3.45 3.20 -1.07 -0.69 116.97 121.71 1p7g h TYR 193 Ca 0.03 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1p7g h TYR 193 Cb 0.79 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1p7g h TYR 193 CO 0.02 0.32 0.41 0.28 -1.64 0.00 0.00 178.16 177.55 1p7g h VAL 194 N 0.03 1.13 -0.62 1.81 2.07 -0.70 -1.90 116.25 118.06 1p7g h VAL 194 Ca 0.04 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1p7g h VAL 194 Cb 0.21 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1p7g h VAL 194 CO -0.00 0.15 0.14 0.44 0.02 0.00 0.00 177.57 178.32 1p7g h ASP 195 N 0.83 0.95 0.65 0.57 3.32 -0.83 -3.06 116.42 118.85 1p7g h ASP 195 Ca 0.25 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1p7g h ASP 195 Cb -0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1p7g h ASP 195 CO -0.08 0.94 -0.57 -1.13 -1.72 0.00 0.00 179.24 176.68 1p7g h ASN 196 N 0.91 0.00 -0.47 6.45 -0.73 -0.94 -3.25 115.58 117.56 1p7g h ASN 196 Ca 0.19 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.43 1p7g h ASN 196 Cb 0.37 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 1p7g h ASN 196 CO 0.00 0.57 0.31 -0.25 -0.37 0.00 0.00 177.43 177.70 1p7g h TRP 197 N 0.00 0.37 -0.03 0.67 7.01 -1.24 -1.37 115.95 121.36 1p7g h TRP 197 Ca -0.01 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1p7g h TRP 197 Cb 1.05 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1p7g h TRP 197 CO 0.00 0.20 0.07 -1.49 -2.79 0.00 0.00 178.44 174.43 1p7g h TRP 198 N 0.36 0.00 0.00 2.65 4.06 -1.66 -1.61 115.95 119.76 1p7g h TRP 198 Ca 0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1p7g h TRP 198 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1p7g h TRP 198 CO -0.00 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.97 1p7g h ASN 199 N 0.00 0.00 0.00 -3.49 4.21 -1.47 -3.15 115.58 111.67 1p7g h ASN 199 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1p7g h ASN 199 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1p7g h ASN 199 CO -0.00 0.00 -0.07 1.33 -1.29 0.00 0.00 177.43 177.40 1p7g n VAL 200 N -2.66 1.60 -2.27 2.81 0.24 -0.61 -2.73 118.33 114.71 1p7g n VAL 200 Ca 0.01 -1.92 -0.43 0.00 -2.04 0.00 0.00 64.34 59.96 1p7g n VAL 200 Cb 0.23 -0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.43 4.00 -1.19 3.34 1.01 -1.19 -1.49 120.40 122.45 1p7g s VAL 201 Ca 0.27 1.18 -0.19 0.00 0.00 0.00 0.00 61.98 63.24 1p7g s VAL 201 Cb 0.23 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1p7g s VAL 201 CO 0.03 -0.19 1.59 0.21 0.00 0.00 0.00 175.10 176.73 1p7g s ASN 202 N 2.79 6.77 0.60 3.32 3.04 0.54 -0.74 114.94 131.27 1p7g s ASN 202 Ca 0.62 -2.23 0.32 0.00 0.04 0.00 0.00 52.86 51.62 1p7g s ASN 202 Cb -0.24 -2.54 1.91 0.00 -1.54 0.00 0.00 41.25 38.83 1p7g s ASN 202 CO 0.22 -1.20 2.26 -0.50 -3.04 0.00 0.00 177.10 174.84 1p7g h TRP 203 N 8.19 0.00 -0.16 0.43 4.06 -1.83 -0.81 115.95 125.83 1p7g h TRP 203 Ca 0.35 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.20 1p7g h TRP 203 Cb 0.92 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 1p7g h TRP 203 CO 1.33 0.01 -0.32 -0.44 -3.56 0.00 0.00 178.44 175.46 1p7g h ASP 204 N 0.00 0.32 -0.17 -3.49 3.32 -1.88 0.17 116.42 114.69 1p7g h ASP 204 Ca -0.00 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1p7g h ASP 204 Cb 0.04 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1p7g h ASP 204 CO 0.00 0.63 -0.24 -0.78 -1.72 0.00 0.00 179.24 177.13 1p7g h ASP 205 N 0.27 0.51 0.01 6.45 3.58 -1.47 -2.14 116.42 123.63 1p7g h ASP 205 Ca 0.04 -0.51 -0.05 0.00 0.42 0.00 0.00 57.03 56.92 1p7g h ASP 205 Cb 0.70 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1p7g h ASP 205 CO 0.05 0.92 -0.12 0.58 -2.88 0.00 0.00 179.24 177.79 1p7g h VAL 206 N 0.11 1.18 -0.36 2.25 2.07 -1.12 -2.26 116.25 118.12 1p7g h VAL 206 Ca 0.02 -0.78 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 1p7g h VAL 206 Cb 0.80 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1p7g h VAL 206 CO 0.06 0.24 -0.30 -0.08 0.02 0.00 0.00 177.57 177.50 1p7g h GLU 207 N 0.23 0.84 -0.41 1.57 4.57 -0.54 -1.89 114.58 118.96 1p7g h GLU 207 Ca 0.05 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 1p7g h GLU 207 Cb 0.37 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1p7g h GLU 207 CO 0.02 1.06 0.16 0.00 -1.18 0.00 0.00 179.01 179.08 1p7g h ARG 208 N 0.63 0.61 -0.77 1.92 3.08 -0.98 -0.29 114.38 118.59 1p7g h ARG 208 Ca 0.06 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1p7g h ARG 208 Cb 0.88 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1p7g h ARG 208 CO 0.08 0.57 0.35 0.00 -1.07 0.00 0.00 179.97 179.89 1p7g h ARG 209 N 0.51 1.12 -0.38 0.04 3.08 -1.40 -1.51 114.38 115.84 1p7g h ARG 209 Ca 0.14 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1p7g h ARG 209 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1p7g h ARG 209 CO -0.01 0.88 0.08 1.25 -1.07 0.00 0.00 179.97 181.11 1p7g h LEU 210 N 1.09 0.52 0.04 3.04 5.85 -1.01 -2.28 115.31 122.56 1p7g h LEU 210 Ca 0.26 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1p7g h LEU 210 Cb 0.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1p7g h LEU 210 CO -0.03 0.53 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.90 1p7g h GLN 211 N 0.55 -0.18 0.67 1.25 5.75 -0.02 0.19 115.11 123.32 1p7g h GLN 211 Ca 0.13 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1p7g h GLN 211 Cb 0.23 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1p7g h GLN 211 CO -0.00 -0.12 -0.41 0.87 -2.65 0.00 0.00 178.83 176.52 1p7g h LYS 212 N -0.18 -0.98 -0.79 1.69 1.79 -1.21 -2.63 116.57 114.26 1p7g h LYS 212 Ca 0.02 0.07 0.15 0.00 -2.18 0.00 0.00 60.65 58.71 1p7g h LYS 212 Cb 0.21 0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 30.98 1p7g h LYS 212 CO -0.07 -0.65 0.32 0.00 -1.08 0.00 0.00 179.45 177.97 1p7g h ALA 213 N -0.77 1.13 0.00 3.86 0.00 -1.27 0.39 119.26 122.60 1p7g h ALA 213 Ca -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p7g h ALA 213 Cb 0.82 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1p7g h ALA 213 CO 0.09 -0.22 -0.02 -0.07 0.00 0.00 0.00 179.25 179.02 1p7g h LEU 214 N 0.45 0.00 -1.37 0.00 3.38 -0.49 0.10 115.31 117.38 1p7g h LEU 214 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1p7g h LEU 214 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1p7g h LEU 214 CO -0.42 0.02 0.00 0.59 0.09 0.00 0.00 178.44 178.72 1p7g n ASN 215 N -4.43 2.01 -1.34 -0.43 3.02 0.12 -4.89 115.26 109.31 1p7g n ASN 215 Ca -0.03 -1.96 -0.10 0.00 -0.03 0.00 0.00 54.58 52.46 1p7g n ASN 215 Cb 0.11 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.12 0.03 3.72 7.41 0.00 0.35 -5.03 105.19 112.78 1p7g n GLY 216 Ca 0.13 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -4.77 2.21 0.40 1.61 -0.21 -0.22 -4.97 119.66 113.70 1p7g s GLN 217 Ca 0.07 -1.79 -0.23 0.00 0.02 0.00 0.00 55.36 53.42 1p7g s GLN 217 Cb -0.03 -1.99 -0.10 0.00 1.00 0.00 0.00 33.01 31.89 1p7g s GLN 217 CO 0.08 -0.04 0.96 0.42 -2.12 0.00 0.00 175.29 174.60 1p7g s ILE 218 N -2.56 4.23 -0.95 1.08 -1.09 -1.26 -3.35 121.20 117.29 1p7g s ILE 218 Ca 0.39 1.55 -0.01 0.00 -2.23 0.00 0.00 60.65 60.36 1p7g s ILE 218 Cb 0.02 -3.73 0.30 0.00 -1.58 0.00 0.00 42.46 37.48 1p7g s ILE 218 CO 0.22 -0.14 1.41 0.00 -1.23 0.00 0.00 174.94 175.20 1p7g n ALA 219 N -0.23 5.19 -2.52 9.38 0.00 -1.26 -4.66 120.51 126.41 1p7g n ALA 219 Ca 0.05 -4.75 -0.11 0.00 0.00 0.00 0.00 53.44 48.64 1p7g n ALA 219 Cb 0.52 -1.94 -0.08 0.00 0.00 0.00 0.00 19.45 17.95 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N -3.18 0.95 -0.99 0.00 1.43 -1.26 -4.87 118.68 110.76 1p7g s LEU 220 Ca 0.36 -1.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.12 1p7g s LEU 220 Cb 0.12 0.83 0.01 0.00 0.03 0.00 0.00 46.19 47.18 1p7g s LEU 220 CO 0.01 -0.92 0.67 0.29 0.23 0.00 0.00 176.35 176.63 1p7g n LYS 221 N -0.28 -1.09 -0.66 1.70 5.02 -1.26 -5.14 118.16 116.45 1p7g n LYS 221 Ca -0.00 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1p7g n LYS 221 Cb 0.64 -3.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.61 1p7g n LYS 221 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16