#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 2.81 0.02 -3.33 1.01 -1.26 -5.12 120.40 114.53 1p7g s VAL 13 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1p7g s VAL 13 Cb 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1p7g s VAL 13 CO 0.00 0.57 -0.00 0.42 0.00 0.00 0.00 175.10 176.08 1p7g s THR 14 N -0.26 0.10 -0.06 3.92 -4.23 -1.26 -5.09 115.64 108.76 1p7g s THR 14 Ca 0.01 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.69 1p7g s THR 14 Cb -0.13 -0.26 0.04 0.00 1.34 0.00 0.00 72.50 73.49 1p7g s THR 14 CO 0.03 -0.44 0.11 0.42 -0.54 0.00 0.00 174.62 174.20 1p7g s THR 15 N -1.32 -0.16 0.26 3.99 -4.23 -1.26 -5.08 115.64 107.83 1p7g s THR 15 Ca -0.14 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.41 1p7g s THR 15 Cb -0.09 -0.22 -0.10 0.00 1.34 0.00 0.00 72.50 73.44 1p7g s THR 15 CO -0.01 0.14 1.35 -0.54 -0.54 0.00 0.00 174.62 175.03 1p7g s LYS 16 N 1.95 4.34 0.09 3.99 -0.14 -1.26 -5.02 119.74 123.70 1p7g s LYS 16 Ca 0.00 2.19 0.02 0.00 -1.36 0.00 0.00 55.97 56.82 1p7g s LYS 16 Cb -0.12 -3.13 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 1p7g s LYS 16 CO -0.05 -0.28 0.17 1.03 -0.76 0.00 0.00 175.35 175.46 1p7g s ARG 17 N -0.73 3.18 0.36 1.68 1.81 -1.26 -5.04 118.95 118.95 1p7g s ARG 17 Ca 0.55 -0.60 0.01 0.00 -1.72 0.00 0.00 55.73 53.97 1p7g s ARG 17 Cb -0.39 -2.87 -0.03 0.00 -0.45 0.00 0.00 34.95 31.20 1p7g s ARG 17 CO 0.44 0.57 0.56 0.71 -0.68 0.00 0.00 175.30 176.90 1p7g s TYR 18 N -1.53 3.46 0.02 -0.53 1.51 -1.26 -5.12 117.35 113.90 1p7g s TYR 18 Ca 0.32 0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 56.69 1p7g s TYR 18 Cb -0.12 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1p7g s TYR 18 CO 0.25 0.07 -0.02 0.95 -1.11 0.00 0.00 175.55 175.70 1p7g s THR 19 N -2.33 0.12 -0.16 -0.71 -4.23 -1.26 -4.95 115.64 102.11 1p7g s THR 19 Ca 0.41 -0.98 -0.29 0.00 -1.18 0.00 0.00 61.69 59.64 1p7g s THR 19 Cb -0.10 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.32 1p7g s THR 19 CO 0.36 -0.54 1.32 -0.22 -0.54 0.00 0.00 174.62 175.00 1p7g s LEU 20 N -1.61 4.17 0.51 4.79 2.96 -1.26 -5.01 118.68 123.23 1p7g s LEU 20 Ca -0.14 1.72 -0.19 0.00 -0.22 0.00 0.00 54.13 55.31 1p7g s LEU 20 Cb -0.08 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 1p7g s LEU 20 CO -0.02 -0.82 1.02 -2.16 -1.32 0.00 0.00 176.35 173.06 1p7g s PRO 21 N 3.64 3.75 0.74 0.98 0.04 -1.26 -5.02 135.00 137.87 1p7g s PRO 21 Ca 0.57 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 1p7g s PRO 21 Cb -0.23 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.25 1p7g s PRO 21 CO 0.17 -0.45 1.07 -2.14 0.04 0.00 0.00 177.00 175.69 1p7g s PRO 22 N -3.55 2.59 0.44 0.56 0.02 -1.26 -5.00 135.00 128.79 1p7g s PRO 22 Ca 0.65 0.87 -0.23 0.00 0.02 0.00 0.00 61.00 62.32 1p7g s PRO 22 Cb -0.14 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1p7g s PRO 22 CO 0.25 -1.33 1.06 -0.51 -0.33 0.00 0.00 177.00 176.14 1p7g s LEU 23 N -5.66 4.02 0.00 -5.54 1.43 -1.26 -4.90 118.68 106.77 1p7g s LEU 23 Ca 0.59 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.75 1p7g s LEU 23 Cb -0.14 -4.32 0.18 0.00 0.03 0.00 0.00 46.19 41.93 1p7g s LEU 23 CO 0.55 -0.64 1.03 -2.65 0.23 0.00 0.00 176.35 174.87 1p7g n PRO 24 N -0.43 0.91 -3.73 1.29 -0.02 -1.26 -4.83 135.00 126.93 1p7g n PRO 24 Ca 0.07 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.52 1p7g n PRO 24 Cb 0.50 -1.05 -0.01 0.00 -0.02 0.00 0.00 33.50 32.92 1p7g n PRO 24 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1p7g s TYR 25 N -2.00 -0.12 0.81 6.00 -0.85 -1.26 -5.07 117.35 114.86 1p7g s TYR 25 Ca 0.05 -0.15 -0.12 0.00 -0.52 0.00 0.00 57.07 56.32 1p7g s TYR 25 Cb 0.02 0.62 0.08 0.00 0.38 0.00 0.00 41.96 43.07 1p7g s TYR 25 CO 0.04 -0.73 1.16 0.00 -1.52 0.00 0.00 175.55 174.50 1p7g s ALA 26 N -3.13 1.89 -0.08 9.51 0.00 -1.26 -4.89 121.76 123.80 1p7g s ALA 26 Ca 0.12 0.65 0.28 0.00 0.00 0.00 0.00 51.96 53.01 1p7g s ALA 26 Cb -0.00 -3.42 1.37 0.00 0.00 0.00 0.00 23.12 21.07 1p7g s ALA 26 CO 0.01 -2.19 1.84 1.88 0.00 0.00 0.00 175.76 177.30 1p7g h TYR 27 N -1.06 0.00 -0.23 0.00 0.05 -1.98 -1.44 116.97 112.31 1p7g h TYR 27 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1p7g h TYR 27 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1p7g h TYR 27 CO 0.50 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.88 1p7g n ASN 28 N -2.50 2.60 0.00 3.88 6.94 -1.26 -3.75 115.26 121.17 1p7g n ASN 28 Ca -0.01 -1.99 0.09 0.00 -0.02 0.00 0.00 54.58 52.66 1p7g n ASN 28 Cb 0.13 -0.15 0.50 0.00 -2.36 0.00 0.00 39.78 37.89 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p7g n ALA 29 N 0.18 2.05 0.02 -2.53 0.00 -0.54 -3.16 120.51 116.53 1p7g n ALA 29 Ca 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.46 1p7g n ALA 29 Cb 0.37 -1.31 0.09 0.00 0.00 0.00 0.00 19.45 18.59 1p7g n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p7g n LEU 30 N -1.24 2.36 -4.80 0.00 4.77 -1.26 -4.37 117.00 112.46 1p7g n LEU 30 Ca 0.10 -1.69 -0.31 0.00 -0.03 0.00 0.00 56.01 54.08 1p7g n LEU 30 Cb 0.14 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1p7g n LEU 30 CO 0.14 0.56 0.71 -1.61 -1.33 0.00 0.00 177.39 175.86 1p7g s GLU 31 N -0.90 2.86 0.07 3.23 2.02 -1.19 -2.39 118.70 122.40 1p7g s GLU 31 Ca 0.14 1.07 0.25 0.00 0.02 0.00 0.00 54.97 56.45 1p7g s GLU 31 Cb 0.08 -1.98 0.99 0.00 0.10 0.00 0.00 34.13 33.33 1p7g s GLU 31 CO 0.11 -1.16 1.78 -0.35 0.02 0.00 0.00 175.26 175.65 1p7g n PRO 32 N -2.96 0.07 -0.32 0.39 -0.04 -1.26 -4.85 135.00 126.03 1p7g n PRO 32 Ca 0.08 0.14 0.07 0.00 -0.04 0.00 0.00 63.50 63.75 1p7g n PRO 32 Cb 0.53 -1.60 0.23 0.00 -0.04 0.00 0.00 33.50 32.62 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p7g h TYR 33 N 0.00 0.95 -3.34 0.54 0.05 -1.85 -3.39 116.97 109.93 1p7g h TYR 33 Ca 0.00 0.03 -0.38 0.00 0.05 0.00 0.00 58.73 58.43 1p7g h TYR 33 Cb 0.48 -0.29 -0.37 0.00 1.01 0.00 0.00 36.73 37.56 1p7g h TYR 33 CO 0.00 0.31 -0.75 0.42 -1.05 0.00 0.00 178.16 177.09 1p7g s ILE 34 N -5.96 0.11 0.52 -2.88 1.01 -1.01 -4.87 121.20 108.12 1p7g s ILE 34 Ca -0.12 0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 1p7g s ILE 34 Cb 0.22 -0.29 -0.06 0.00 0.01 0.00 0.00 42.46 42.34 1p7g s ILE 34 CO 0.79 0.19 1.22 -0.94 0.00 0.00 0.00 174.94 176.21 1p7g s SER 35 N 1.82 5.66 0.43 3.58 1.04 -1.26 -3.24 113.70 121.73 1p7g s SER 35 Ca 0.01 2.43 0.10 0.00 0.48 0.00 0.00 55.95 58.98 1p7g s SER 35 Cb -0.12 -2.61 0.94 0.00 0.10 0.00 0.00 66.02 64.33 1p7g s SER 35 CO -0.03 -1.28 2.03 0.00 0.98 0.00 0.00 173.24 174.94 1p7g h ALA 36 N 1.54 1.71 -0.54 5.32 0.00 -1.90 -2.05 119.26 123.34 1p7g h ALA 36 Ca -0.50 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1p7g h ALA 36 Cb 1.27 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1p7g h ALA 36 CO 0.58 0.23 0.33 1.49 0.00 0.00 0.00 179.25 181.88 1p7g h GLU 37 N 0.29 0.63 -0.97 0.00 4.81 -1.91 0.29 114.58 117.73 1p7g h GLU 37 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1p7g h GLU 37 Cb 0.11 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1p7g h GLU 37 CO -0.00 0.42 0.00 -0.89 -0.73 0.00 0.00 179.01 177.81 1p7g n ILE 38 N -4.77 0.24 0.00 2.32 5.41 -0.77 -2.68 119.36 119.10 1p7g n ILE 38 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1p7g n ILE 38 Cb 0.08 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 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 0.48 0.00 -0.00 0.38 -0.06 0.09 -0.02 117.38 118.25 1p7g n GLN 40 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 1p7g n GLN 40 Cb 0.19 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.28 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1p7g h LEU 41 N 0.00 0.01 -1.33 1.69 3.38 -1.75 0.67 115.31 117.99 1p7g h LEU 41 Ca 0.00 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1p7g h LEU 41 Cb 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1p7g h LEU 41 CO 0.00 0.35 0.49 -0.74 0.09 0.00 0.00 178.44 178.63 1p7g h HIS 42 N -0.32 0.83 0.00 1.13 2.76 -0.70 0.29 115.15 119.14 1p7g h HIS 42 Ca 0.00 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.05 1p7g h HIS 42 Cb 0.35 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1p7g h HIS 42 CO 0.04 0.46 -0.80 1.25 -1.30 0.00 0.00 177.93 177.59 1p7g h HIS 43 N 0.84 0.00 0.00 5.26 -0.00 -1.75 -0.47 115.15 119.03 1p7g h HIS 43 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 1p7g h HIS 43 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.56 1p7g h HIS 43 CO -0.00 1.27 -0.33 1.96 -0.00 0.00 0.00 177.93 180.83 1p7g h GLN 44 N -1.00 0.00 0.00 5.26 4.20 -0.86 -3.07 115.11 119.64 1p7g h GLN 44 Ca -0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1p7g h GLN 44 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1p7g h GLN 44 CO -0.13 0.00 -0.25 1.63 -0.67 0.00 0.00 178.83 179.41 1p7g n LYS 45 N -2.36 0.13 0.16 1.46 4.76 0.92 -4.48 118.16 118.75 1p7g n LYS 45 Ca 0.04 0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 1p7g n LYS 45 Cb 0.46 -0.60 -0.08 0.00 -1.84 0.00 0.00 35.03 32.96 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 -0.25 -0.36 -0.46 2.13 3.86 -1.35 0.53 115.15 119.26 1p7g h HIS 46 Ca 0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1p7g h HIS 46 Cb 0.25 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1p7g h HIS 46 CO -0.11 -0.08 0.19 1.25 0.86 0.00 0.00 177.93 180.05 1p7g h HIS 47 N -0.60 0.69 -0.54 2.45 -0.00 -1.17 -2.13 115.15 113.84 1p7g h HIS 47 Ca -0.04 -0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.38 1p7g h HIS 47 Cb 0.43 -0.21 -0.07 0.00 -0.00 0.00 0.00 27.41 27.56 1p7g h HIS 47 CO -0.00 0.58 0.13 0.37 -0.00 0.00 0.00 177.93 179.01 1p7g h GLN 48 N 0.60 0.27 -0.60 5.26 5.75 -1.51 -0.63 115.11 124.25 1p7g h GLN 48 Ca 0.15 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.72 1p7g h GLN 48 Cb 0.17 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1p7g h GLN 48 CO -0.01 0.18 0.40 0.78 -2.65 0.00 0.00 178.83 177.52 1p7g h GLY 49 N 0.28 0.64 2.00 2.39 0.00 -0.24 -0.85 103.07 107.28 1p7g h GLY 49 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1p7g h GLY 49 CO -0.34 0.13 -0.69 -0.97 0.00 0.00 0.00 176.54 174.67 1p7g h TYR 50 N 0.48 0.00 -0.31 5.60 0.05 -0.66 -1.02 116.97 121.11 1p7g h TYR 50 Ca 0.27 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.97 1p7g h TYR 50 Cb 0.43 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1p7g h TYR 50 CO -0.00 0.69 -0.12 0.28 -1.05 0.00 0.00 178.16 177.96 1p7g h VAL 51 N 0.00 1.29 -0.44 -2.88 2.07 -0.58 -1.26 116.25 114.44 1p7g h VAL 51 Ca -0.01 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1p7g h VAL 51 Cb 1.24 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1p7g h VAL 51 CO 0.09 0.38 -0.09 0.78 0.02 0.00 0.00 177.57 178.75 1p7g h ASN 52 N 0.39 0.76 -0.43 0.57 2.35 -1.15 -1.84 115.58 116.24 1p7g h ASN 52 Ca 0.07 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 1p7g h ASN 52 Cb 0.63 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1p7g h ASN 52 CO 0.04 0.88 -0.12 1.23 -1.65 0.00 0.00 177.43 177.81 1p7g h GLY 53 N 0.97 0.90 0.98 2.83 0.00 -1.05 0.74 103.07 108.44 1p7g h GLY 53 Ca 0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 1p7g h GLY 53 CO 0.03 0.69 0.14 0.00 0.00 0.00 0.00 176.54 177.40 1p7g h ALA 54 N 0.85 0.67 -0.44 3.60 0.00 -1.09 -1.37 119.26 121.48 1p7g h ALA 54 Ca 0.11 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1p7g h ALA 54 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1p7g h ALA 54 CO 0.05 0.35 -0.13 -0.91 0.00 0.00 0.00 179.25 178.60 1p7g h ASN 55 N 0.70 0.81 -0.49 0.00 2.35 -1.24 -1.46 115.58 116.25 1p7g h ASN 55 Ca 0.16 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1p7g h ASN 55 Cb 0.31 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1p7g h ASN 55 CO -0.00 0.95 0.24 0.00 -1.65 0.00 0.00 177.43 176.97 1p7g h ALA 56 N 1.12 0.63 -0.52 -0.83 0.00 -0.58 0.07 119.26 119.15 1p7g h ALA 56 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1p7g h ALA 56 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1p7g h ALA 56 CO 0.04 0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.46 1p7g h ALA 57 N 1.08 0.96 -0.02 0.00 0.00 -1.09 -2.68 119.26 117.51 1p7g h ALA 57 Ca 0.17 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1p7g h ALA 57 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p7g h ALA 57 CO -0.02 0.62 -0.45 -0.07 0.00 0.00 0.00 179.25 179.33 1p7g h LEU 58 N 0.83 0.04 -0.73 0.00 3.38 -0.86 -2.36 115.31 115.62 1p7g h LEU 58 Ca 0.15 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1p7g h LEU 58 Cb 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1p7g h LEU 58 CO 0.03 0.49 -0.05 -0.08 0.09 0.00 0.00 178.44 178.92 1p7g h GLU 59 N 0.03 0.92 -0.44 1.13 4.57 -0.66 -0.92 114.58 119.22 1p7g h GLU 59 Ca -0.00 -0.30 -0.13 0.00 -1.18 0.00 0.00 59.36 57.75 1p7g h GLU 59 Cb 0.82 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1p7g h GLU 59 CO 0.06 0.95 -0.22 0.87 -1.18 0.00 0.00 179.01 179.49 1p7g h LYS 60 N 0.84 0.92 -0.68 1.92 1.57 -1.28 -2.48 116.57 117.39 1p7g h LYS 60 Ca 0.15 -0.41 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1p7g h LYS 60 Cb 0.57 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1p7g h LYS 60 CO 0.03 1.07 0.21 -0.07 -0.57 0.00 0.00 179.45 180.12 1p7g h LEU 61 N 0.76 0.98 -0.25 2.94 3.38 -1.28 -2.28 115.31 119.56 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 0.80 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1p7g h LEU 61 CO 0.07 0.93 0.14 -0.08 0.09 0.00 0.00 178.44 179.59 1p7g h GLU 62 N 0.99 0.28 -0.79 1.13 4.81 -0.99 0.26 114.58 120.28 1p7g h GLU 62 Ca 0.22 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1p7g h GLU 62 Cb 0.30 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1p7g h GLU 62 CO -0.01 0.19 0.32 0.87 -0.73 0.00 0.00 179.01 179.65 1p7g h LYS 63 N 0.29 1.17 -0.58 1.92 1.57 -1.37 0.16 116.57 119.73 1p7g h LYS 63 Ca 0.10 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1p7g h LYS 63 Cb 0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1p7g h LYS 63 CO -0.05 0.94 0.34 0.35 -0.57 0.00 0.00 179.45 180.46 1p7g h PHE 64 N 1.14 0.78 -0.15 -1.35 3.57 -0.93 0.93 116.94 120.94 1p7g h PHE 64 Ca 0.26 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 1p7g h PHE 64 Cb 0.20 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1p7g h PHE 64 CO 0.02 0.55 -0.42 0.00 -2.23 0.00 0.00 178.31 176.23 1p7g h ARG 65 N 0.78 0.34 0.00 1.11 3.08 -0.62 -1.75 114.38 117.33 1p7g h ARG 65 Ca 0.21 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1p7g h ARG 65 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1p7g h ARG 65 CO -0.04 0.71 0.00 1.63 -1.07 0.00 0.00 179.97 181.20 1p7g n LYS 66 N -4.02 0.27 -1.02 0.04 5.02 0.01 -4.87 118.16 113.60 1p7g n LYS 66 Ca -0.02 0.08 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 1p7g n LYS 66 Cb 0.50 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.68 0.44 0.16 0.72 0.00 -0.65 -4.91 105.19 101.63 1p7g n GLY 67 Ca 0.10 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 0.69 0.00 -3.28 1.61 5.08 -1.07 -3.47 114.58 114.14 1p7g h GLU 68 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1p7g h GLU 68 Cb 0.22 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.29 1p7g h GLU 68 CO 0.02 0.05 -0.30 0.00 -1.00 0.00 0.00 179.01 177.78 1p7g s ALA 69 N -3.24 -0.63 0.92 3.43 0.00 -1.10 -4.97 121.76 116.17 1p7g s ALA 69 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1p7g s ALA 69 Cb 0.07 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1p7g s ALA 69 CO 0.73 -0.35 0.00 1.04 0.00 0.00 0.00 175.76 177.19 1p7g n GLN 70 N 0.85 0.72 -3.62 0.00 1.13 -1.26 -3.57 117.38 111.63 1p7g n GLN 70 Ca -0.20 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.77 1p7g n GLN 70 Cb 0.58 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.87 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 -0.25 0.00 -0.93 5.09 2.07 -1.26 -4.64 121.20 121.28 1p7g s ILE 71 Ca 0.00 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.07 1p7g s ILE 71 Cb 0.00 -1.00 0.16 0.00 0.13 0.00 0.00 42.46 41.75 1p7g s ILE 71 CO 0.00 0.00 1.05 -0.62 -1.91 0.00 0.00 174.94 173.46 1p7g s ASP 72 N -0.25 6.72 0.25 4.50 -1.08 -1.26 -4.89 116.67 120.66 1p7g s ASP 72 Ca 0.02 -2.35 -0.03 0.00 -0.52 0.00 0.00 52.55 49.67 1p7g s ASP 72 Cb -0.03 -2.34 0.49 0.00 -1.46 0.00 0.00 42.92 39.58 1p7g s ASP 72 CO -0.04 -0.87 1.74 -0.29 0.52 0.00 0.00 175.17 176.22 1p7g h ILE 73 N 5.38 0.68 -0.16 4.11 6.09 -1.98 -0.95 117.51 130.67 1p7g h ILE 73 Ca 0.16 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.46 1p7g h ILE 73 Cb 1.01 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 1p7g h ILE 73 CO 1.01 0.09 0.06 -0.09 -3.07 0.00 0.00 178.15 176.16 1p7g h ARG 74 N 0.51 0.25 -0.41 2.19 2.43 -1.99 -0.09 114.38 117.27 1p7g h ARG 74 Ca 0.44 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1p7g h ARG 74 Cb 0.65 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1p7g h ARG 74 CO -0.39 0.33 0.19 0.00 -1.51 0.00 0.00 179.97 178.60 1p7g h ALA 75 N 0.90 0.53 -0.47 2.80 0.00 -1.87 -1.24 119.26 119.91 1p7g h ALA 75 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1p7g h ALA 75 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p7g h ALA 75 CO -0.00 0.10 -0.14 0.28 0.00 0.00 0.00 179.25 179.48 1p7g h VAL 76 N 0.52 1.27 0.00 0.00 2.07 -1.09 -1.04 116.25 117.97 1p7g h VAL 76 Ca 0.14 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 1p7g h VAL 76 Cb 0.13 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1p7g h VAL 76 CO -0.02 0.44 -0.46 -0.07 0.02 0.00 0.00 177.57 177.48 1p7g h LEU 77 N 0.79 0.00 -0.25 2.57 3.38 -0.90 -0.15 115.31 120.75 1p7g h LEU 77 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1p7g h LEU 77 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p7g h LEU 77 CO 0.05 0.46 -0.31 0.03 0.09 0.00 0.00 178.44 178.76 1p7g h ARG 78 N 0.00 0.66 -0.11 1.13 3.08 -0.97 -0.84 114.38 117.34 1p7g h ARG 78 Ca -0.00 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1p7g h ARG 78 Cb 1.05 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1p7g h ARG 78 CO 0.06 0.98 0.06 -0.44 -1.07 0.00 0.00 179.97 179.56 1p7g h ASP 79 N 0.38 0.13 -0.41 7.04 3.32 -1.02 -1.85 116.42 124.02 1p7g h ASP 79 Ca 0.03 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1p7g h ASP 79 Cb 0.89 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1p7g h ASP 79 CO 0.07 0.18 0.26 0.25 -1.72 0.00 0.00 179.24 178.28 1p7g h LEU 80 N 0.07 0.43 -0.14 1.55 5.85 -1.02 -1.65 115.31 120.40 1p7g h LEU 80 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p7g h LEU 80 Cb 0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1p7g h LEU 80 CO -0.01 0.31 0.09 -1.28 -0.34 0.00 0.00 178.44 177.22 1p7g h SER 81 N 0.52 0.17 0.27 1.25 0.87 -1.04 0.10 113.55 115.70 1p7g h SER 81 Ca 0.15 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1p7g h SER 81 Cb -0.04 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1p7g h SER 81 CO -0.05 0.16 -0.19 0.15 -0.53 0.00 0.00 176.83 176.37 1p7g h PHE 82 N 0.17 -0.50 -0.31 2.24 3.57 -1.17 -1.88 116.94 119.06 1p7g h PHE 82 Ca 0.05 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1p7g h PHE 82 Cb 0.02 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1p7g h PHE 82 CO -0.06 -0.29 -0.22 0.45 -2.23 0.00 0.00 178.31 175.96 1p7g h HIS 83 N -0.46 0.82 -0.61 0.41 3.86 -1.24 -1.04 115.15 116.90 1p7g h HIS 83 Ca -0.02 -0.22 0.06 0.00 -1.16 0.00 0.00 60.37 59.02 1p7g h HIS 83 Cb 0.39 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 1p7g h HIS 83 CO -0.11 0.95 0.32 1.25 0.86 0.00 0.00 177.93 181.20 1p7g h LEU 84 N 0.45 0.46 -0.92 2.43 5.85 -0.81 0.13 115.31 122.91 1p7g h LEU 84 Ca 0.06 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1p7g h LEU 84 Cb 0.77 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1p7g h LEU 84 CO 0.06 0.30 -0.42 0.78 -0.34 0.00 0.00 178.44 178.82 1p7g h ASN 85 N 0.59 0.27 -0.12 1.25 4.21 -1.25 0.22 115.58 120.75 1p7g h ASN 85 Ca 0.27 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1p7g h ASN 85 Cb 0.18 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 1p7g h ASN 85 CO -0.18 0.66 0.08 1.23 -1.29 0.00 0.00 177.43 177.93 1p7g h GLY 86 N 1.22 0.17 0.94 2.83 0.00 0.24 -0.73 103.07 107.75 1p7g h GLY 86 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1p7g h GLY 86 CO 0.07 0.06 0.16 0.84 0.00 0.00 0.00 176.54 177.67 1p7g h HIS 87 N 0.16 0.55 -0.23 5.60 -0.00 -0.48 -1.18 115.15 119.57 1p7g h HIS 87 Ca 0.04 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1p7g h HIS 87 Cb -0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1p7g h HIS 87 CO -0.07 0.48 0.11 0.82 -0.00 0.00 0.00 177.93 179.27 1p7g h ILE 88 N 0.46 1.14 -0.18 6.26 2.04 -0.37 -1.60 117.51 125.26 1p7g h ILE 88 Ca 0.13 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 65.42 1p7g h ILE 88 Cb 0.15 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1p7g h ILE 88 CO -0.01 0.14 -0.53 -0.07 0.00 0.00 0.00 178.15 177.68 1p7g h LEU 89 N 0.24 0.57 -1.00 1.44 3.38 -1.12 -2.90 115.31 115.92 1p7g h LEU 89 Ca 0.08 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1p7g h LEU 89 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1p7g h LEU 89 CO -0.01 0.99 -0.41 0.45 0.09 0.00 0.00 178.44 179.55 1p7g h HIS 90 N 0.40 0.20 0.00 1.13 3.86 -1.16 0.04 115.15 119.63 1p7g h HIS 90 Ca 0.01 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1p7g h HIS 90 Cb 1.06 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 1p7g h HIS 90 CO 0.04 0.56 -0.20 0.77 0.86 0.00 0.00 177.93 179.96 1p7g h SER 91 N 0.15 0.00 0.30 2.45 0.02 -1.09 -2.78 113.55 112.60 1p7g h SER 91 Ca 0.01 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.63 1p7g h SER 91 Cb 0.79 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1p7g h SER 91 CO 0.06 0.20 -1.87 -0.38 -1.14 0.00 0.00 176.83 173.70 1p7g n ILE 92 N -3.70 1.69 0.05 3.27 5.41 -1.02 -4.33 119.36 120.72 1p7g n ILE 92 Ca -0.01 -0.73 -0.11 0.00 1.00 0.00 0.00 62.75 62.89 1p7g n ILE 92 Cb 0.32 -1.37 -0.05 0.00 -0.71 0.00 0.00 39.64 37.83 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 0.03 -0.85 0.37 1.39 3.57 -0.72 -1.06 116.94 119.67 1p7g h PHE 93 Ca -0.36 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.17 1p7g h PHE 93 Cb 2.03 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 41.12 1p7g h PHE 93 CO 0.04 -0.40 -0.46 -1.49 -2.23 0.00 0.00 178.31 173.77 1p7g h TRP 94 N -0.44 -1.29 0.00 0.41 -0.00 -1.72 -2.27 115.95 110.64 1p7g h TRP 94 Ca 0.07 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.98 1p7g h TRP 94 Cb 0.54 0.52 -0.00 0.00 -0.00 0.00 0.00 29.16 30.22 1p7g h TRP 94 CO -0.35 -0.61 -0.01 -1.00 -0.00 0.00 0.00 178.44 176.48 1p7g h PRO 95 N -0.87 0.00 -1.60 0.49 0.13 -1.74 -3.42 132.00 125.00 1p7g h PRO 95 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1p7g h PRO 95 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1p7g h PRO 95 CO -0.12 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 177.75 1p7g n ASN 96 N -3.11 1.00 0.00 1.44 5.03 -0.41 -4.67 115.26 114.54 1p7g n ASN 96 Ca -0.01 -0.69 0.00 0.00 0.87 0.00 0.00 54.58 54.75 1p7g n ASN 96 Cb 0.21 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 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 0.80 0.00 -1.65 5.41 0.00 0.29 0.65 120.51 126.02 1p7g n ALA 98 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1p7g n ALA 98 Cb 0.17 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.04 1.32 -1.37 0.00 -0.02 -1.26 -3.60 135.00 129.04 1p7g n PRO 99 Ca 0.00 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.52 1p7g n PRO 99 Cb 0.00 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.20 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 -0.60 0.09 0.00 0.52 -0.02 -1.24 -0.13 135.00 133.62 1p7g n PRO 100 Ca 0.11 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1p7g n PRO 100 Cb 0.44 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 2.11 1.93 0.23 -1.23 0.00 -1.26 -4.39 105.19 102.58 1p7g n GLY 101 Ca 0.14 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 0.77 -6.01 1.61 3.64 -1.79 -3.43 116.57 111.35 1p7g h LYS 102 Ca 0.00 -0.55 -0.67 0.00 -1.27 0.00 0.00 60.65 58.16 1p7g h LYS 102 Cb 0.00 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 31.77 1p7g h LYS 102 CO 0.00 1.17 -0.62 0.20 -2.27 0.00 0.00 179.45 177.93 1p7g s GLY 103 N -4.07 1.88 0.00 5.01 0.00 0.81 -4.33 107.32 106.62 1p7g s GLY 103 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1p7g s GLY 103 CO 0.89 -0.64 0.00 0.61 0.00 0.00 0.00 173.10 173.96 1p7g n GLY 104 N 1.88 0.87 5.91 0.20 0.00 0.11 -3.68 105.19 110.48 1p7g n GLY 104 Ca -0.17 -2.18 0.02 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.17 -1.67 3.91 -0.02 0.00 -1.26 -4.86 105.19 101.12 1p7g n GLY 105 Ca 0.00 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.27 3.59 0.68 1.61 1.02 -1.26 -5.02 119.74 120.09 1p7g s LYS 106 Ca 0.00 0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.93 1p7g s LYS 106 Cb 0.00 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1p7g s LYS 106 CO 0.00 0.03 1.06 -1.25 -0.92 0.00 0.00 175.35 174.28 1p7g s PRO 107 N -4.14 2.94 0.00 -1.68 0.04 -1.26 -5.04 135.00 125.86 1p7g s PRO 107 Ca 0.45 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1p7g s PRO 107 Cb -0.10 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1p7g s PRO 107 CO 0.36 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1p7g n GLY 108 N -2.92 5.29 5.72 0.56 0.00 -1.26 -4.65 105.19 107.92 1p7g n GLY 108 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 3.50 0.44 0.25 -0.02 0.00 -1.26 0.61 105.19 108.71 1p7g n GLY 109 Ca 0.00 -0.70 0.09 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 1.79 -1.99 -2.20 116.57 115.01 1p7g h LYS 110 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1p7g h LYS 110 Cb 0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1p7g h LYS 110 CO 0.00 0.11 0.27 0.97 -1.08 0.00 0.00 179.45 179.72 1p7g h ILE 111 N 0.00 1.26 -0.63 1.86 6.09 -1.90 0.94 117.51 125.12 1p7g h ILE 111 Ca -0.00 -0.88 -0.09 0.00 -1.37 0.00 0.00 64.86 62.52 1p7g h ILE 111 Cb 0.22 0.38 -0.02 0.00 0.47 0.00 0.00 36.82 37.86 1p7g h ILE 111 CO 0.01 0.35 0.05 0.00 -3.07 0.00 0.00 178.15 175.50 1p7g h ALA 112 N 1.14 0.85 0.14 0.18 0.00 0.81 -1.59 119.26 120.80 1p7g h ALA 112 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p7g h ALA 112 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p7g h ALA 112 CO -0.01 0.66 -0.07 -0.44 0.00 0.00 0.00 179.25 179.39 1p7g h ASP 113 N 1.00 -0.16 -0.37 0.00 3.32 -1.19 -2.41 116.42 116.60 1p7g h ASP 113 Ca 0.19 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1p7g h ASP 113 Cb 0.50 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1p7g h ASP 113 CO 0.02 0.11 0.12 -0.07 -1.72 0.00 0.00 179.24 177.70 1p7g h LEU 114 N -0.43 0.59 -0.77 1.55 3.38 -0.81 0.63 115.31 119.46 1p7g h LEU 114 Ca -0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1p7g h LEU 114 Cb 0.34 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1p7g h LEU 114 CO 0.03 0.58 0.37 0.40 0.09 0.00 0.00 178.44 179.92 1p7g h ILE 115 N 0.63 1.24 -0.37 1.22 2.04 -1.24 0.07 117.51 121.11 1p7g h ILE 115 Ca 0.15 -0.69 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 1p7g h ILE 115 Cb 0.22 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1p7g h ILE 115 CO -0.01 0.29 -0.25 0.78 0.00 0.00 0.00 178.15 178.96 1p7g h ASN 116 N 1.08 0.76 0.70 1.72 2.35 -0.81 -0.59 115.58 120.80 1p7g h ASN 116 Ca 0.26 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1p7g h ASN 116 Cb 0.12 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1p7g h ASN 116 CO -0.03 0.98 -0.37 0.50 -1.65 0.00 0.00 177.43 176.86 1p7g h LYS 117 N 0.64 -0.95 0.00 0.81 3.64 -0.02 0.21 116.57 120.90 1p7g h LYS 117 Ca 0.08 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1p7g h LYS 117 Cb 0.76 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1p7g h LYS 117 CO 0.06 -0.64 -0.37 0.74 -2.27 0.00 0.00 179.45 176.98 1p7g h PHE 118 N -0.99 0.00 0.00 1.91 0.04 -1.06 -3.37 116.94 113.48 1p7g h PHE 118 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1p7g h PHE 118 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 1p7g h PHE 118 CO -0.05 0.02 -1.00 1.19 -0.60 0.00 0.00 178.31 177.87 1p7g n PHE 119 N -2.96 0.00 0.00 -0.55 3.01 -0.23 -5.02 117.46 111.71 1p7g n PHE 119 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1p7g n PHE 119 Cb 0.55 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 1.87 2.91 3.55 1.37 0.00 0.75 -4.66 105.19 110.98 1p7g n GLY 120 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 0.48 -0.26 0.44 1.61 1.04 -1.26 -4.79 113.70 110.96 1p7g s SER 121 Ca 0.00 0.03 0.10 0.00 0.48 0.00 0.00 55.95 56.56 1p7g s SER 121 Cb 0.00 0.27 0.99 0.00 0.10 0.00 0.00 66.02 67.38 1p7g s SER 121 CO 0.00 -0.43 2.07 0.15 0.98 0.00 0.00 173.24 176.01 1p7g h PHE 122 N 2.04 0.37 0.04 5.02 3.57 -1.93 -2.00 116.94 124.05 1p7g h PHE 122 Ca -0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 1p7g h PHE 122 Cb 1.20 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1p7g h PHE 122 CO 0.27 0.23 -0.02 0.93 -2.23 0.00 0.00 178.31 177.49 1p7g h GLU 123 N 0.39 -0.05 -0.24 1.11 3.07 -1.97 0.16 114.58 117.05 1p7g h GLU 123 Ca 0.13 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1p7g h GLU 123 Cb 0.06 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1p7g h GLU 123 CO -0.03 0.03 0.13 -0.22 -1.40 0.00 0.00 179.01 177.51 1p7g h LYS 124 N -0.11 0.35 -0.05 2.33 1.63 -1.76 0.14 116.57 119.09 1p7g h LYS 124 Ca -0.00 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1p7g h LYS 124 Cb 0.10 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1p7g h LYS 124 CO 0.01 0.33 -0.17 0.35 -3.45 0.00 0.00 179.45 176.52 1p7g h PHE 125 N 0.28 -0.43 -0.22 1.91 3.57 -1.27 0.12 116.94 120.90 1p7g h PHE 125 Ca 0.09 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1p7g h PHE 125 Cb 0.09 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1p7g h PHE 125 CO -0.03 -0.24 0.15 -0.22 -2.23 0.00 0.00 178.31 175.74 1p7g h LYS 126 N -0.25 0.13 -0.03 1.11 3.64 -0.43 0.10 116.57 120.85 1p7g h LYS 126 Ca 0.07 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1p7g h LYS 126 Cb 0.34 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1p7g h LYS 126 CO -0.20 0.08 -0.34 1.49 -2.27 0.00 0.00 179.45 178.21 1p7g h GLU 127 N 0.13 0.28 -0.63 1.90 4.81 -0.04 -1.86 114.58 119.17 1p7g h GLU 127 Ca 0.10 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1p7g h GLU 127 Cb 0.22 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1p7g h GLU 127 CO -0.01 0.95 0.27 1.49 -0.73 0.00 0.00 179.01 180.97 1p7g h GLU 128 N -0.29 0.92 0.09 1.92 4.81 -0.01 0.65 114.58 122.67 1p7g h GLU 128 Ca -0.04 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1p7g h GLU 128 Cb 1.05 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1p7g h GLU 128 CO 0.07 0.77 -0.04 0.35 -0.73 0.00 0.00 179.01 179.42 1p7g h PHE 129 N 0.87 -0.11 -0.64 0.92 3.57 -0.92 0.22 116.94 120.85 1p7g h PHE 129 Ca 0.21 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.80 1p7g h PHE 129 Cb 0.17 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 1p7g h PHE 129 CO 0.01 0.29 0.26 0.77 -2.23 0.00 0.00 178.31 177.41 1p7g h SER 130 N -0.55 0.28 -0.41 0.41 0.02 -1.27 0.84 113.55 112.87 1p7g h SER 130 Ca -0.01 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1p7g h SER 130 Cb 0.46 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1p7g h SER 130 CO 0.02 0.16 -0.14 1.56 -1.14 0.00 0.00 176.83 177.30 1p7g h GLN 131 N 0.46 0.82 -0.55 3.45 1.08 -0.86 0.29 115.11 119.80 1p7g h GLN 131 Ca 0.32 -0.33 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1p7g h GLN 131 Cb 0.39 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 1p7g h GLN 131 CO -0.30 0.96 0.26 0.00 -0.95 0.00 0.00 178.83 178.79 1p7g h ALA 132 N 0.84 0.70 -0.15 3.87 0.00 0.05 0.12 119.26 124.70 1p7g h ALA 132 Ca 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1p7g h ALA 132 Cb 0.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p7g h ALA 132 CO 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.18 1p7g h ALA 133 N 1.32 0.20 0.00 0.00 0.00 -0.67 -2.99 119.26 117.12 1p7g h ALA 133 Ca 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1p7g h ALA 133 Cb 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p7g h ALA 133 CO -0.20 -0.07 -0.09 0.87 0.00 0.00 0.00 179.25 179.76 1p7g h LYS 134 N -0.01 0.00 -0.70 0.00 1.57 -0.61 -2.92 116.57 113.91 1p7g h LYS 134 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1p7g h LYS 134 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1p7g h LYS 134 CO 0.01 0.09 0.00 0.09 -0.57 0.00 0.00 179.45 179.07 1p7g n ASN 135 N -3.43 4.21 -4.73 0.86 3.02 0.39 -4.94 115.26 110.63 1p7g n ASN 135 Ca -0.01 -2.18 -0.42 0.00 -0.03 0.00 0.00 54.58 51.94 1p7g n ASN 135 Cb 0.25 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.36 2.99 -0.28 2.41 1.01 -1.10 -4.96 120.40 119.10 1p7g s VAL 136 Ca 0.49 0.77 -0.20 0.00 0.00 0.00 0.00 61.98 63.04 1p7g s VAL 136 Cb 0.28 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1p7g s VAL 136 CO 0.29 0.09 0.61 -0.70 0.00 0.00 0.00 175.10 175.40 1p7g s GLU 137 N 0.37 4.00 2.00 2.72 2.12 -1.26 -4.86 118.70 123.80 1p7g s GLU 137 Ca 0.62 0.40 0.00 0.00 0.36 0.00 0.00 54.97 56.35 1p7g s GLU 137 Cb -0.39 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.31 1p7g s GLU 137 CO 0.36 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1p7g n GLY 138 N 4.32 -1.36 3.88 -1.50 0.00 -1.26 -4.85 105.19 104.42 1p7g n GLY 138 Ca -0.01 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 4.34 -4.33 1.61 -7.23 -1.26 -4.94 120.40 108.59 1p7g s VAL 139 Ca 0.00 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1p7g s VAL 139 Cb 0.00 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1p7g s VAL 139 CO 0.00 -0.94 0.00 0.61 -0.31 0.00 0.00 175.10 174.46 1p7g n GLY 140 N -2.76 -0.51 3.19 2.32 0.00 -1.26 -1.50 105.19 104.67 1p7g n GLY 140 Ca 0.06 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.24 0.93 -0.07 1.61 0.52 0.19 -1.57 118.94 117.30 1p7g s TRP 141 Ca 0.00 -1.24 0.04 0.00 0.02 0.00 0.00 56.10 54.91 1p7g s TRP 141 Cb 0.00 -0.46 0.00 0.00 -1.15 0.00 0.00 33.47 31.86 1p7g s TRP 141 CO 0.00 -0.59 -0.18 0.00 0.02 0.00 0.00 176.95 176.20 1p7g s ALA 142 N -4.08 1.71 0.04 0.98 0.00 -0.89 0.48 121.76 119.99 1p7g s ALA 142 Ca 0.29 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1p7g s ALA 142 Cb 0.07 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1p7g s ALA 142 CO 0.06 0.23 -0.05 0.96 0.00 0.00 0.00 175.76 176.96 1p7g s ILE 143 N 0.35 0.34 -0.23 0.00 -4.36 0.30 -1.27 121.20 116.34 1p7g s ILE 143 Ca -0.13 -1.12 -0.07 0.00 -0.26 0.00 0.00 60.65 59.06 1p7g s ILE 143 Cb -0.16 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 42.91 1p7g s ILE 143 CO 0.05 -0.51 0.07 -0.22 0.24 0.00 0.00 174.94 174.57 1p7g s LEU 144 N -1.74 3.57 0.27 0.37 2.96 0.38 -0.41 118.68 124.09 1p7g s LEU 144 Ca -0.10 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.78 1p7g s LEU 144 Cb -0.08 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1p7g s LEU 144 CO -0.01 0.03 -0.11 0.68 -1.32 0.00 0.00 176.35 175.61 1p7g s VAL 145 N 1.24 1.94 -0.25 1.68 -7.23 0.07 -0.05 120.40 117.80 1p7g s VAL 145 Ca 0.05 -2.22 -0.07 0.00 -1.81 0.00 0.00 61.98 57.94 1p7g s VAL 145 Cb -0.14 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1p7g s VAL 145 CO 0.04 -0.37 0.05 -0.47 -0.31 0.00 0.00 175.10 174.03 1p7g s TYR 146 N -2.83 3.06 -0.49 2.82 5.04 0.45 -1.79 117.35 123.61 1p7g s TYR 146 Ca 0.28 -0.55 -0.18 0.00 -2.44 0.00 0.00 57.07 54.18 1p7g s TYR 146 Cb 0.01 -2.22 0.05 0.00 0.35 0.00 0.00 41.96 40.15 1p7g s TYR 146 CO 0.12 -0.41 0.57 -2.00 -1.34 0.00 0.00 175.55 172.49 1p7g s GLU 147 N 1.58 3.11 0.27 4.97 -6.30 -0.32 -1.39 118.70 120.62 1p7g s GLU 147 Ca 0.06 -0.90 0.00 0.00 -2.50 0.00 0.00 54.97 51.63 1p7g s GLU 147 Cb -0.15 -4.08 0.52 0.00 0.00 0.00 0.00 34.13 30.43 1p7g s GLU 147 CO 0.02 -1.13 1.82 -1.35 0.02 0.00 0.00 175.26 174.65 1p7g h PRO 148 N 8.92 0.90 -0.33 4.30 0.11 -1.87 -1.02 132.00 143.01 1p7g h PRO 148 Ca -0.27 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.83 1p7g h PRO 148 Cb 1.10 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 1p7g h PRO 148 CO 0.93 0.60 0.07 1.25 -0.21 0.00 0.00 178.00 180.64 1p7g h LEU 149 N 0.93 0.03 -3.00 2.35 5.85 -1.96 -3.12 115.31 116.38 1p7g h LEU 149 Ca 0.48 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1p7g h LEU 149 Cb 0.48 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1p7g h LEU 149 CO -0.27 0.05 0.00 -0.62 -0.34 0.00 0.00 178.44 177.26 1p7g n GLU 150 N -5.08 2.53 -3.41 1.25 -0.58 -1.24 -5.04 120.64 109.07 1p7g n GLU 150 Ca 0.01 -1.94 -0.21 0.00 -0.42 0.00 0.00 57.16 54.60 1p7g n GLU 150 Cb 0.14 -1.22 0.01 0.00 -0.57 0.00 0.00 31.44 29.80 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 -0.61 -1.74 -3.78 3.49 1.02 -0.41 -5.03 120.64 113.57 1p7g n GLU 151 Ca 0.07 1.32 -0.10 0.00 -0.02 0.00 0.00 57.16 58.44 1p7g n GLU 151 Cb 0.42 -3.52 -0.07 0.00 -0.02 0.00 0.00 31.44 28.25 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -3.47 0.88 0.24 3.49 -2.07 -1.06 -4.98 119.66 112.68 1p7g s GLN 152 Ca 0.15 -0.79 -0.22 0.00 -1.82 0.00 0.00 55.36 52.68 1p7g s GLN 152 Cb -0.02 0.37 -0.09 0.00 -1.09 0.00 0.00 33.01 32.18 1p7g s GLN 152 CO 0.84 -0.30 0.77 -0.51 -1.32 0.00 0.00 175.29 174.77 1p7g s LEU 153 N -2.64 4.37 -0.03 2.60 1.43 -1.26 -1.18 118.68 121.97 1p7g s LEU 153 Ca 0.02 1.53 -0.10 0.00 -1.03 0.00 0.00 54.13 54.54 1p7g s LEU 153 Cb 0.03 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1p7g s LEU 153 CO -0.09 0.03 0.23 -0.76 0.23 0.00 0.00 176.35 175.99 1p7g s LEU 154 N -1.90 1.16 -0.13 1.79 1.43 -0.74 -4.94 118.68 115.35 1p7g s LEU 154 Ca 0.44 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1p7g s LEU 154 Cb -0.18 0.94 -0.03 0.00 0.03 0.00 0.00 46.19 46.95 1p7g s LEU 154 CO 0.22 -0.32 0.02 -0.63 0.23 0.00 0.00 176.35 175.87 1p7g s ILE 155 N -0.96 4.45 0.04 -0.59 1.01 -1.26 -0.75 121.20 123.14 1p7g s ILE 155 Ca -0.10 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1p7g s ILE 155 Cb -0.05 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1p7g s ILE 155 CO 0.02 0.55 -0.19 -0.76 0.00 0.00 0.00 174.94 174.56 1p7g s LEU 156 N -0.32 2.16 -0.22 2.97 1.43 0.45 -4.97 118.68 120.18 1p7g s LEU 156 Ca 0.07 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 1p7g s LEU 156 Cb -0.12 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1p7g s LEU 156 CO 0.02 0.13 0.29 -1.10 0.23 0.00 0.00 176.35 175.92 1p7g s GLN 157 N -1.12 4.14 -0.12 1.70 -0.21 -1.26 -0.54 119.66 122.25 1p7g s GLN 157 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 55.36 55.41 1p7g s GLN 157 Cb -0.08 -3.53 -0.03 0.00 1.00 0.00 0.00 33.01 30.37 1p7g s GLN 157 CO 0.01 0.03 -0.04 0.42 -2.12 0.00 0.00 175.29 173.59 1p7g s ILE 158 N 1.13 3.91 -0.09 1.08 -1.09 0.18 -4.83 121.20 121.49 1p7g s ILE 158 Ca 0.14 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.14 1p7g s ILE 158 Cb -0.14 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 1p7g s ILE 158 CO 0.06 0.54 0.11 -1.61 -1.23 0.00 0.00 174.94 172.80 1p7g s GLU 159 N -0.11 3.30 5.26 2.79 2.02 -0.32 0.56 118.70 132.21 1p7g s GLU 159 Ca 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1p7g s GLU 159 Cb -0.13 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1p7g s GLU 159 CO 0.03 0.74 0.00 1.63 0.02 0.00 0.00 175.26 177.68 1p7g n LYS 160 N 1.85 0.00 -0.01 1.61 5.02 -0.57 -1.54 118.16 124.52 1p7g n LYS 160 Ca -0.18 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.13 1p7g n LYS 160 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.50 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 -4.04 115.22 134.31 1p7g n HIS 161 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1p7g n HIS 161 Cb 0.00 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 30.95 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 -1.82 1.76 -3.78 0.41 6.94 -1.19 -4.75 115.26 112.83 1p7g n ASN 162 Ca -0.03 -1.64 -0.42 0.00 -0.02 0.00 0.00 54.58 52.48 1p7g n ASN 162 Cb 0.28 -0.02 0.01 0.00 -2.36 0.00 0.00 39.78 37.68 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 -0.16 7.05 -3.61 -4.53 4.77 -0.59 -4.99 117.00 114.94 1p7g n LEU 163 Ca 0.02 -5.13 -0.04 0.00 -0.03 0.00 0.00 56.01 50.83 1p7g n LEU 163 Cb 0.19 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1p7g n LEU 163 CO 0.01 1.82 1.05 -1.00 -1.33 0.00 0.00 177.39 177.94 1p7g s HIS 165 N -2.52 -0.11 -0.20 -1.77 3.76 -1.26 -1.17 115.29 112.01 1p7g s HIS 165 Ca 0.39 0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 55.23 1p7g s HIS 165 Cb 0.12 0.51 -0.04 0.00 1.11 0.00 0.00 32.58 34.28 1p7g s HIS 165 CO -0.02 -0.16 0.45 0.00 -0.85 0.00 0.00 174.74 174.17 1p7g s ALA 166 N -2.05 3.55 0.19 -1.40 0.00 -1.26 -5.02 121.76 115.76 1p7g s ALA 166 Ca 0.09 -0.47 -0.33 0.00 0.00 0.00 0.00 51.96 51.25 1p7g s ALA 166 Cb -0.01 -2.71 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 1p7g s ALA 166 CO -0.04 -0.36 1.68 0.00 0.00 0.00 0.00 175.76 177.03 1p7g n ALA 167 N 4.61 2.33 0.00 0.00 0.00 -1.26 -2.42 120.51 123.78 1p7g n ALA 167 Ca -0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1p7g n ALA 167 Cb 0.51 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 3.87 0.00 -4.74 0.00 9.92 -1.26 -4.99 116.55 119.35 1p7g n ASP 168 Ca 0.16 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.09 1p7g n ASP 168 Cb 0.33 -0.04 0.07 0.00 -0.64 0.00 0.00 41.12 40.84 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g s ALA 169 N -0.78 2.26 -0.18 2.24 0.00 -1.01 -4.80 121.76 119.49 1p7g s ALA 169 Ca 0.00 0.77 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 1p7g s ALA 169 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1p7g s ALA 169 CO 0.00 -1.62 -0.02 -0.65 0.00 0.00 0.00 175.76 173.47 1p7g s GLN 170 N -3.93 3.65 -0.28 0.00 -1.52 -0.49 -4.92 119.66 112.17 1p7g s GLN 170 Ca 0.72 -0.52 -0.29 0.00 -1.95 0.00 0.00 55.36 53.32 1p7g s GLN 170 Cb -0.26 -2.99 -0.00 0.00 -0.22 0.00 0.00 33.01 29.54 1p7g s GLN 170 CO 0.43 0.14 1.34 0.08 -0.25 0.00 0.00 175.29 177.03 1p7g s VAL 171 N 0.65 4.08 -0.16 1.09 1.01 -1.26 -0.42 120.40 125.40 1p7g s VAL 171 Ca -0.01 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.20 1p7g s VAL 171 Cb -0.14 -4.09 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1p7g s VAL 171 CO 0.02 -0.44 0.18 0.18 0.00 0.00 0.00 175.10 175.05 1p7g n LEU 172 N 7.70 2.24 -3.79 3.92 4.77 0.92 -4.96 117.00 127.81 1p7g n LEU 172 Ca 0.15 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1p7g n LEU 172 Cb 0.46 -0.71 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 1p7g n LEU 172 CO 0.63 0.78 -0.17 -0.22 -1.33 0.00 0.00 177.39 177.08 1p7g s LEU 173 N -6.59 1.14 -0.01 2.23 2.96 -1.00 -4.49 118.68 112.93 1p7g s LEU 173 Ca -0.23 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1p7g s LEU 173 Cb 0.07 0.58 -0.01 0.00 0.50 0.00 0.00 46.19 47.34 1p7g s LEU 173 CO 0.73 -0.08 -0.08 0.00 -1.32 0.00 0.00 176.35 175.59 1p7g s ALA 174 N 0.38 0.66 -0.14 5.97 0.00 -1.26 -0.47 121.76 126.91 1p7g s ALA 174 Ca -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1p7g s ALA 174 Cb -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1p7g s ALA 174 CO -0.02 0.16 -0.05 -1.17 0.00 0.00 0.00 175.76 174.69 1p7g s LEU 175 N -0.18 1.28 -0.32 0.00 2.96 -0.39 -4.78 118.68 117.25 1p7g s LEU 175 Ca 0.03 -0.46 -0.27 0.00 -0.22 0.00 0.00 54.13 53.20 1p7g s LEU 175 Cb -0.03 -0.79 0.01 0.00 0.50 0.00 0.00 46.19 45.88 1p7g s LEU 175 CO -0.00 -0.17 0.99 -0.62 -1.32 0.00 0.00 176.35 175.22 1p7g s ASP 176 N 1.73 6.84 -0.21 3.68 2.15 -1.26 -2.10 116.67 127.49 1p7g s ASP 176 Ca 0.03 0.91 0.15 0.00 0.43 0.00 0.00 52.55 54.06 1p7g s ASP 176 Cb -0.14 -2.50 0.56 0.00 -0.30 0.00 0.00 42.92 40.54 1p7g s ASP 176 CO -0.08 -0.81 1.48 1.33 -0.17 0.00 0.00 175.17 176.93 1p7g n VAL 177 N 5.78 2.41 -1.96 1.11 0.24 -0.61 -4.82 118.33 120.48 1p7g n VAL 177 Ca 0.09 -1.96 -0.37 0.00 -2.04 0.00 0.00 64.34 60.06 1p7g n VAL 177 Cb 0.47 -0.28 0.03 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.90 2.39 0.39 6.34 0.52 -1.20 -4.36 118.94 120.12 1p7g s TRP 178 Ca 0.44 1.48 0.08 0.00 0.02 0.00 0.00 56.10 58.12 1p7g s TRP 178 Cb 0.36 -3.57 0.84 0.00 -1.15 0.00 0.00 33.47 29.96 1p7g s TRP 178 CO 0.08 -2.37 2.00 0.93 0.02 0.00 0.00 176.95 177.62 1p7g h GLU 179 N 1.14 0.60 0.00 4.98 5.08 -1.94 0.55 114.58 125.00 1p7g h GLU 179 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1p7g h GLU 179 Cb 1.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1p7g h GLU 179 CO 0.56 0.39 0.00 -2.39 -1.00 0.00 0.00 179.01 176.58 1p7g n HIS 180 N -4.47 0.00 0.38 4.33 1.44 -1.26 -0.36 115.22 115.27 1p7g n HIS 180 Ca 0.08 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.90 1p7g n HIS 180 Cb 0.20 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.34 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g n ALA 181 N -0.86 2.96 0.00 1.59 0.00 0.19 -4.73 120.51 119.66 1p7g n ALA 181 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1p7g n ALA 181 Cb 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.25 0.00 -0.15 0.00 0.18 -0.63 -5.02 117.16 109.30 1p7g n TYR 182 Ca 0.01 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.73 1p7g n TYR 182 Cb 0.48 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.44 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 -0.86 -0.11 -3.48 3.20 -0.88 0.03 116.97 114.86 1p7g h TYR 183 Ca 0.00 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.96 1p7g h TYR 183 Cb 0.00 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1p7g h TYR 183 CO 0.00 -0.37 0.35 -0.07 -1.64 0.00 0.00 178.16 176.43 1p7g h LEU 184 N -0.21 0.00 0.00 2.82 3.38 -1.89 0.63 115.31 120.04 1p7g h LEU 184 Ca 0.20 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.88 1p7g h LEU 184 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1p7g h LEU 184 CO -0.58 0.00 -1.98 1.67 0.09 0.00 0.00 178.44 177.64 1p7g n GLN 185 N -3.15 0.39 0.00 1.13 7.27 -0.68 -4.72 117.38 117.62 1p7g n GLN 185 Ca 0.01 0.14 0.10 0.00 0.07 0.00 0.00 57.00 57.32 1p7g n GLN 185 Cb 0.43 -1.19 0.05 0.00 2.41 0.00 0.00 30.24 31.95 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -3.55 0.00 -2.19 3.69 4.02 -0.09 -5.06 117.16 113.98 1p7g n TYR 186 Ca -0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 1p7g n TYR 186 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 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 0.72 0.00 0.00 -0.72 4.76 0.22 -1.06 118.16 122.07 1p7g n LYS 187 Ca 0.11 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.67 1p7g n LYS 187 Cb 0.49 0.00 0.68 0.00 -1.84 0.00 0.00 35.03 34.36 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1p7g n ASN 188 N 1.81 0.00 -3.78 4.39 6.94 -1.26 -4.27 115.26 119.09 1p7g n ASN 188 Ca 0.00 -0.55 -0.42 0.00 -0.02 0.00 0.00 54.58 53.58 1p7g n ASN 188 Cb 0.00 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 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 -1.08 4.26 0.26 0.53 -0.08 -0.23 -4.68 116.55 115.53 1p7g n ASP 189 Ca 0.16 -2.92 0.11 0.00 -1.51 0.00 0.00 54.79 50.63 1p7g n ASP 189 Cb 0.11 -1.60 0.71 0.00 2.34 0.00 0.00 41.12 42.68 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 5.94 0.00 0.18 -0.67 2.43 -1.83 -2.79 114.38 117.64 1p7g h ARG 190 Ca 0.51 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.68 1p7g h ARG 190 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1p7g h ARG 190 CO 1.80 0.11 -0.09 0.78 -1.51 0.00 0.00 179.97 181.06 1p7g h GLY 191 N 0.57 -0.26 1.14 2.80 0.00 -1.96 -1.17 103.07 104.20 1p7g h GLY 191 Ca -0.00 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1p7g h GLY 191 CO 0.01 -0.09 0.33 1.76 0.00 0.00 0.00 176.54 178.55 1p7g h SER 192 N -0.29 1.01 0.28 0.19 0.02 -1.91 -1.34 113.55 111.51 1p7g h SER 192 Ca -0.03 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1p7g h SER 192 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1p7g h SER 192 CO 0.04 0.87 -0.25 0.22 -1.14 0.00 0.00 176.83 176.57 1p7g h TYR 193 N 1.08 -0.67 -0.09 3.45 3.20 -1.33 -1.16 116.97 121.45 1p7g h TYR 193 Ca 0.26 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.17 1p7g h TYR 193 Cb 0.16 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1p7g h TYR 193 CO 0.02 -0.37 -0.16 0.28 -1.64 0.00 0.00 178.16 176.28 1p7g h VAL 194 N -0.55 0.58 -0.57 1.81 2.07 -0.97 -1.02 116.25 117.59 1p7g h VAL 194 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1p7g h VAL 194 Cb 0.50 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1p7g h VAL 194 CO -0.04 0.00 0.22 0.44 0.02 0.00 0.00 177.57 178.21 1p7g h ASP 195 N -0.23 0.24 0.57 0.57 5.19 -1.06 -1.53 116.42 120.18 1p7g h ASP 195 Ca 0.08 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.48 1p7g h ASP 195 Cb 0.34 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1p7g h ASP 195 CO -0.22 0.15 -0.37 0.78 -3.12 0.00 0.00 179.24 176.46 1p7g h ASN 196 N 0.42 0.00 -0.99 6.45 2.35 -0.91 -3.18 115.58 119.71 1p7g h ASN 196 Ca 0.28 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 56.24 1p7g h ASN 196 Cb 0.32 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.59 1p7g h ASN 196 CO -0.27 0.37 0.62 -0.25 -1.65 0.00 0.00 177.43 176.25 1p7g h TRP 197 N 0.00 0.86 0.00 1.19 7.01 -0.10 0.34 115.95 125.25 1p7g h TRP 197 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1p7g h TRP 197 Cb 0.76 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.56 1p7g h TRP 197 CO 0.00 0.17 0.14 -1.49 -2.79 0.00 0.00 178.44 174.47 1p7g h TRP 198 N 0.60 0.00 0.00 2.65 4.06 -1.61 -1.36 115.95 120.29 1p7g h TRP 198 Ca 0.56 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.51 1p7g h TRP 198 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1p7g h TRP 198 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1p7g n ASN 199 N -2.66 0.38 -0.18 -3.49 4.13 0.11 -3.25 115.26 110.30 1p7g n ASN 199 Ca -0.02 0.56 0.02 0.00 1.68 0.00 0.00 54.58 56.82 1p7g n ASN 199 Cb 0.18 -0.65 0.03 0.00 -1.54 0.00 0.00 39.78 37.80 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1p7g n VAL 200 N -1.89 0.23 -1.74 2.41 0.24 -0.52 -3.44 118.33 113.63 1p7g n VAL 200 Ca 0.05 -0.61 -0.42 0.00 -2.04 0.00 0.00 64.34 61.31 1p7g n VAL 200 Cb 0.30 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.49 2.73 -0.83 3.34 1.01 -1.20 0.11 120.40 125.07 1p7g s VAL 201 Ca 0.06 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 1p7g s VAL 201 Cb 0.04 -3.08 0.17 0.00 0.00 0.00 0.00 36.38 33.51 1p7g s VAL 201 CO 0.05 -0.00 0.88 0.21 0.00 0.00 0.00 175.10 176.24 1p7g s ASN 202 N 3.07 6.64 0.37 3.32 3.04 0.21 0.03 114.94 131.63 1p7g s ASN 202 Ca 0.81 -2.31 0.27 0.00 0.04 0.00 0.00 52.86 51.68 1p7g s ASN 202 Cb -0.44 -2.29 1.23 0.00 -1.54 0.00 0.00 41.25 38.21 1p7g s ASN 202 CO 0.37 -0.81 1.82 -0.50 -3.04 0.00 0.00 177.10 174.94 1p7g h TRP 203 N 8.32 0.00 -0.25 0.43 4.06 -1.83 -1.97 115.95 124.71 1p7g h TRP 203 Ca 0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 1p7g h TRP 203 Cb 1.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1p7g h TRP 203 CO 1.05 0.00 -0.07 -0.44 -3.56 0.00 0.00 178.44 175.42 1p7g h ASP 204 N 0.00 0.50 -0.39 -3.49 3.32 -1.90 0.56 116.42 115.02 1p7g h ASP 204 Ca 0.00 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1p7g h ASP 204 Cb 0.30 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1p7g h ASP 204 CO 0.00 0.75 0.13 -0.78 -1.72 0.00 0.00 179.24 177.62 1p7g h ASP 205 N 0.23 0.57 0.34 6.45 3.58 -1.64 0.18 116.42 126.13 1p7g h ASP 205 Ca 0.06 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 1p7g h ASP 205 Cb 0.54 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1p7g h ASP 205 CO 0.03 0.62 -0.19 0.58 -2.88 0.00 0.00 179.24 177.39 1p7g h VAL 206 N 0.49 0.60 -0.84 2.25 2.07 -1.34 -1.68 116.25 117.81 1p7g h VAL 206 Ca 0.13 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1p7g h VAL 206 Cb 0.25 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1p7g h VAL 206 CO -0.01 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 177.99 1p7g h GLU 207 N -0.50 0.78 0.00 1.57 4.57 -0.75 -0.56 114.58 119.70 1p7g h GLU 207 Ca -0.04 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1p7g h GLU 207 Cb 0.40 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1p7g h GLU 207 CO 0.05 0.51 -0.12 0.00 -1.18 0.00 0.00 179.01 178.27 1p7g h ARG 208 N 0.80 0.00 0.19 1.92 3.08 -0.29 -0.61 114.38 119.47 1p7g h ARG 208 Ca 0.41 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.15 1p7g h ARG 208 Cb 0.38 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.45 1p7g h ARG 208 CO -0.25 0.12 -1.47 0.00 -1.07 0.00 0.00 179.97 177.30 1p7g h ARG 209 N 0.00 0.40 -0.48 0.04 3.08 -0.21 -3.33 114.38 113.88 1p7g h ARG 209 Ca -0.00 -0.69 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 1p7g h ARG 209 Cb 0.29 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1p7g h ARG 209 CO 0.02 1.33 0.26 1.25 -1.07 0.00 0.00 179.97 181.75 1p7g h LEU 210 N -0.03 0.61 -0.72 3.04 5.85 -0.90 -1.33 115.31 121.83 1p7g h LEU 210 Ca -0.28 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.49 1p7g h LEU 210 Cb 2.00 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.76 1p7g h LEU 210 CO 0.18 0.54 0.17 1.56 -0.34 0.00 0.00 178.44 180.55 1p7g h GLN 211 N 0.64 0.26 -0.41 1.25 1.08 -1.25 0.30 115.11 116.97 1p7g h GLN 211 Ca 0.17 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.24 1p7g h GLN 211 Cb 0.07 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1p7g h GLN 211 CO -0.03 0.17 -0.18 0.87 -0.95 0.00 0.00 178.83 178.72 1p7g h LYS 212 N 0.27 0.84 -0.44 1.46 1.57 -1.59 -3.02 116.57 115.66 1p7g h LYS 212 Ca 0.40 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1p7g h LYS 212 Cb 0.68 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1p7g h LYS 212 CO -0.50 1.00 0.22 0.00 -0.57 0.00 0.00 179.45 179.59 1p7g h ALA 213 N 0.82 0.54 0.00 3.86 0.00 0.21 -0.69 119.26 124.00 1p7g h ALA 213 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1p7g h ALA 213 Cb 0.73 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p7g h ALA 213 CO 0.06 -0.14 -0.02 -0.07 0.00 0.00 0.00 179.25 179.08 1p7g h LEU 214 N 0.44 0.00 -3.32 0.00 3.38 -0.48 -1.37 115.31 113.96 1p7g h LEU 214 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1p7g h LEU 214 Cb 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1p7g h LEU 214 CO -0.13 0.02 0.13 0.59 0.09 0.00 0.00 178.44 179.14 1p7g n ASN 215 N -3.60 4.77 -2.08 -0.43 5.03 -0.65 -4.90 115.26 113.39 1p7g n ASN 215 Ca -0.03 -2.93 -0.17 0.00 0.87 0.00 0.00 54.58 52.32 1p7g n ASN 215 Cb 0.11 -0.69 0.00 0.00 -1.02 0.00 0.00 39.78 38.18 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p7g n GLY 216 N 0.21 -0.31 3.69 7.41 0.00 -0.52 -5.01 105.19 110.67 1p7g n GLY 216 Ca 0.30 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.04 2.34 -0.21 1.61 -0.21 -0.36 -5.02 119.66 112.77 1p7g s GLN 217 Ca 0.08 -1.48 -0.29 0.00 0.02 0.00 0.00 55.36 53.69 1p7g s GLN 217 Cb -0.03 -2.17 0.01 0.00 1.00 0.00 0.00 33.01 31.82 1p7g s GLN 217 CO 0.10 0.24 1.06 0.42 -2.12 0.00 0.00 175.29 174.99 1p7g s ILE 218 N -2.37 4.65 -1.25 1.08 1.01 -1.26 -3.98 121.20 119.07 1p7g s ILE 218 Ca 0.34 1.99 -0.09 0.00 0.00 0.00 0.00 60.65 62.89 1p7g s ILE 218 Cb -0.04 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 1p7g s ILE 218 CO 0.21 -0.16 3.00 0.00 0.00 0.00 0.00 174.94 177.99 1p7g n ALA 219 N 6.23 7.07 -2.43 9.38 0.00 -1.26 -4.85 120.51 134.65 1p7g n ALA 219 Ca 0.12 -3.06 -0.22 0.00 0.00 0.00 0.00 53.44 50.28 1p7g n ALA 219 Cb 0.46 -3.14 -0.09 0.00 0.00 0.00 0.00 19.45 16.68 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 0.13 1.91 -1.63 0.00 1.43 -1.26 -4.83 118.68 114.43 1p7g s LEU 220 Ca 0.66 -1.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 1p7g s LEU 220 Cb 0.20 -0.07 0.12 0.00 0.03 0.00 0.00 46.19 46.48 1p7g s LEU 220 CO -0.05 -0.83 0.80 0.29 0.23 0.00 0.00 176.35 176.79 1p7g n LYS 221 N -0.72 -3.79 0.00 1.70 4.76 -1.26 -5.13 118.16 113.72 1p7g n LYS 221 Ca -0.02 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 1p7g n LYS 221 Cb 0.65 -5.14 0.00 0.00 -1.84 0.00 0.00 35.03 28.71 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92