#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k70 n LEU 5 N 0.00 3.60 -0.01 0.00 4.77 -1.26 -4.79 117.00 119.32 1k70 n LEU 5 Ca 0.00 1.16 0.01 0.00 -0.03 0.00 0.00 56.01 57.15 1k70 n LEU 5 Cb 0.00 -1.49 -0.04 0.00 -2.33 0.00 0.00 43.42 39.56 1k70 n LEU 5 CO 0.00 -0.28 -0.58 0.00 -1.33 0.00 0.00 177.39 175.21 1k70 n GLN 6 N 1.78 0.84 -3.66 3.23 6.02 0.14 -4.82 117.38 120.90 1k70 n GLN 6 Ca 0.09 -0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.90 1k70 n GLN 6 Cb 0.34 -1.11 -0.08 0.00 1.02 0.00 0.00 30.24 30.41 1k70 n GLN 6 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1k70 s THR 7 N -2.28 0.03 -0.22 5.09 2.01 -1.02 -0.71 115.64 118.53 1k70 s THR 7 Ca -0.02 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1k70 s THR 7 Cb 0.03 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 1k70 s THR 7 CO 0.20 -0.13 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.34 1k70 s ILE 8 N -1.03 3.49 0.32 1.82 -1.09 0.42 -0.41 121.20 124.72 1k70 s ILE 8 Ca -0.11 -0.46 0.09 0.00 -2.23 0.00 0.00 60.65 57.95 1k70 s ILE 8 Cb -0.03 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.21 1k70 s ILE 8 CO 0.06 0.42 -0.01 0.27 -1.23 0.00 0.00 174.94 174.45 1k70 s ILE 9 N 1.42 2.76 -1.36 2.92 -4.36 -0.65 -0.12 121.20 121.80 1k70 s ILE 9 Ca 0.05 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.39 1k70 s ILE 9 Cb -0.14 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.83 1k70 s ILE 9 CO -0.02 -0.25 0.88 0.59 0.24 0.00 0.00 174.94 176.38 1k70 n ASN 10 N -0.92 -2.95 -4.86 4.36 5.03 -1.19 -1.03 115.26 113.70 1k70 n ASN 10 Ca -0.05 -0.75 -0.37 0.00 0.87 0.00 0.00 54.58 54.29 1k70 n ASN 10 Cb 0.62 -4.27 -0.06 0.00 -1.02 0.00 0.00 39.78 35.04 1k70 n ASN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1k70 s ALA 11 N -3.48 3.83 0.06 5.41 0.00 -0.59 0.04 121.76 127.02 1k70 s ALA 11 Ca 0.26 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1k70 s ALA 11 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1k70 s ALA 11 CO 0.80 0.61 0.23 1.03 0.00 0.00 0.00 175.76 178.43 1k70 s ARG 12 N -0.99 3.48 -0.01 0.00 0.52 -0.32 0.23 118.95 121.86 1k70 s ARG 12 Ca 0.15 -0.35 0.05 0.00 -0.52 0.00 0.00 55.73 55.06 1k70 s ARG 12 Cb -0.12 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1k70 s ARG 12 CO 0.04 0.60 -0.15 -0.51 0.02 0.00 0.00 175.30 175.30 1k70 s LEU 13 N -2.39 2.04 0.31 2.53 1.43 -1.26 -1.02 118.68 120.32 1k70 s LEU 13 Ca 0.34 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 1k70 s LEU 13 Cb -0.13 -0.76 -0.12 0.00 0.03 0.00 0.00 46.19 45.20 1k70 s LEU 13 CO 0.25 0.17 1.37 -2.65 0.23 0.00 0.00 176.35 175.72 1k70 n PRO 14 N 2.62 2.19 -0.79 1.29 -0.02 -1.26 -1.76 135.00 137.26 1k70 n PRO 14 Ca -0.15 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1k70 n PRO 14 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1k70 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k70 n GLY 15 N 1.35 0.50 3.52 -1.23 0.00 -1.26 -4.98 105.19 103.08 1k70 n GLY 15 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1k70 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k70 s GLU 16 N -0.52 1.88 0.32 1.61 0.41 -0.73 -5.13 118.70 116.55 1k70 s GLU 16 Ca 0.00 -1.20 -0.04 0.00 -0.41 0.00 0.00 54.97 53.32 1k70 s GLU 16 Cb 0.00 -2.13 -0.05 0.00 -1.78 0.00 0.00 34.13 30.17 1k70 s GLU 16 CO 0.00 0.47 0.58 -1.21 -0.49 0.00 0.00 175.26 174.61 1k70 s GLU 17 N -2.36 3.59 1.95 1.61 0.41 -1.26 -4.59 118.70 118.04 1k70 s GLU 17 Ca 0.20 -0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.72 1k70 s GLU 17 Cb -0.10 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.63 1k70 s GLU 17 CO 0.12 0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.45 1k70 n GLY 18 N -1.28 -0.96 3.71 -1.39 0.00 -1.26 -4.92 105.19 99.10 1k70 n GLY 18 Ca -0.02 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1k70 n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k70 s LEU 19 N 0.00 3.51 0.07 0.99 1.43 -1.26 -4.54 118.68 118.88 1k70 s LEU 19 Ca 0.00 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1k70 s LEU 19 Cb 0.00 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1k70 s LEU 19 CO 0.00 0.11 -0.07 0.26 0.23 0.00 0.00 176.35 176.88 1k70 s TRP 20 N -1.61 0.75 -0.12 0.29 0.52 0.14 -0.82 118.94 118.08 1k70 s TRP 20 Ca 0.28 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.68 1k70 s TRP 20 Cb -0.10 -0.45 -0.01 0.00 -1.15 0.00 0.00 33.47 31.76 1k70 s TRP 20 CO 0.20 -0.13 -0.14 -1.14 0.02 0.00 0.00 176.95 175.75 1k70 s GLN 21 N -2.73 3.32 -0.30 4.98 0.74 0.72 -1.55 119.66 124.84 1k70 s GLN 21 Ca 0.01 -0.71 -0.02 0.00 0.05 0.00 0.00 55.36 54.69 1k70 s GLN 21 Cb -0.02 -2.59 0.05 0.00 1.10 0.00 0.00 33.01 31.55 1k70 s GLN 21 CO -0.03 0.22 0.01 0.42 -0.55 0.00 0.00 175.29 175.37 1k70 s ILE 22 N 0.31 3.10 0.05 -2.34 1.01 0.83 -1.12 121.20 123.04 1k70 s ILE 22 Ca -0.11 -1.33 -0.24 0.00 0.00 0.00 0.00 60.65 58.97 1k70 s ILE 22 Cb -0.16 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 1k70 s ILE 22 CO 0.06 -0.11 0.71 -1.00 0.00 0.00 0.00 174.94 174.61 1k70 s HIS 23 N 1.28 3.74 -0.00 3.97 3.76 0.19 -0.44 115.29 127.79 1k70 s HIS 23 Ca -0.05 1.41 0.05 0.00 -0.15 0.00 0.00 55.06 56.32 1k70 s HIS 23 Cb -0.20 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.72 1k70 s HIS 23 CO -0.01 0.33 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.56 1k70 s LEU 24 N -0.24 2.75 -0.20 0.89 1.43 0.11 -0.38 118.68 123.04 1k70 s LEU 24 Ca 0.36 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 53.07 1k70 s LEU 24 Cb -0.20 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.50 1k70 s LEU 24 CO 0.22 0.30 0.47 -1.58 0.23 0.00 0.00 176.35 175.98 1k70 s GLN 25 N -1.15 0.44 -1.51 1.70 0.74 0.06 -4.70 119.66 115.24 1k70 s GLN 25 Ca 0.14 0.95 -0.10 0.00 0.05 0.00 0.00 55.36 56.40 1k70 s GLN 25 Cb -0.11 0.12 0.07 0.00 1.10 0.00 0.00 33.01 34.20 1k70 s GLN 25 CO 0.04 -0.18 0.81 -0.25 -0.55 0.00 0.00 175.29 175.16 1k70 n ASP 26 N 4.57 -3.18 0.00 6.67 8.00 -1.26 -1.26 116.55 130.09 1k70 n ASP 26 Ca -0.19 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1k70 n ASP 26 Cb 0.54 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 1k70 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k70 n GLY 27 N -1.66 0.57 3.54 0.44 0.00 -1.26 -5.00 105.19 101.82 1k70 n GLY 27 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1k70 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k70 s LYS 28 N -0.32 1.82 -0.29 1.61 1.02 -0.39 -0.47 119.74 122.72 1k70 s LYS 28 Ca 0.00 -2.03 -0.20 0.00 0.02 0.00 0.00 55.97 53.76 1k70 s LYS 28 Cb 0.00 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 36.07 1k70 s LYS 28 CO 0.00 -0.14 0.63 0.42 -0.92 0.00 0.00 175.35 175.34 1k70 s ILE 29 N -3.02 4.95 -0.05 2.17 1.01 -0.01 -0.76 121.20 125.50 1k70 s ILE 29 Ca 0.34 0.96 0.03 0.00 0.00 0.00 0.00 60.65 61.98 1k70 s ILE 29 Cb 0.09 -3.98 -0.25 0.00 0.01 0.00 0.00 42.46 38.33 1k70 s ILE 29 CO 0.16 -0.08 0.65 0.77 0.00 0.00 0.00 174.94 176.44 1k70 h SER 30 N 8.09 0.21 -4.56 3.58 4.64 -1.01 0.18 113.55 124.67 1k70 h SER 30 Ca -0.27 -0.40 0.08 0.00 -0.47 0.00 0.00 61.79 60.73 1k70 h SER 30 Cb 1.12 -0.07 -0.17 0.00 -0.31 0.00 0.00 62.40 62.97 1k70 h SER 30 CO 0.79 1.35 0.46 0.00 -0.87 0.00 0.00 176.83 178.56 1k70 s ALA 31 N -2.60 -1.83 -0.10 5.18 0.00 -1.19 -4.69 121.76 116.52 1k70 s ALA 31 Ca -0.11 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1k70 s ALA 31 Cb 0.07 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1k70 s ALA 31 CO 0.81 -0.56 -0.09 0.42 0.00 0.00 0.00 175.76 176.35 1k70 s ILE 32 N -2.45 1.04 -0.01 0.00 1.01 -1.26 -0.64 121.20 118.89 1k70 s ILE 32 Ca 0.01 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.38 1k70 s ILE 32 Cb -0.01 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1k70 s ILE 32 CO -0.05 0.36 -0.15 -1.81 0.00 0.00 0.00 174.94 173.30 1k70 s ASP 33 N 1.48 1.73 0.51 3.58 1.01 -0.27 -4.98 116.67 119.73 1k70 s ASP 33 Ca 0.01 -0.27 -0.19 0.00 0.71 0.00 0.00 52.55 52.81 1k70 s ASP 33 Cb -0.13 -0.20 -0.07 0.00 1.01 0.00 0.00 42.92 43.52 1k70 s ASP 33 CO -0.06 0.18 1.05 0.00 0.21 0.00 0.00 175.17 176.55 1k70 s ALA 34 N -0.34 2.83 0.18 5.23 0.00 -1.26 -0.20 121.76 128.20 1k70 s ALA 34 Ca 0.05 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.68 1k70 s ALA 34 Cb -0.06 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1k70 s ALA 34 CO -0.01 -0.44 0.02 -0.65 0.00 0.00 0.00 175.76 174.68 1k70 s GLN 35 N -3.38 2.47 0.00 0.00 -0.21 -0.00 -4.81 119.66 113.73 1k70 s GLN 35 Ca 0.67 -1.09 0.19 0.00 0.02 0.00 0.00 55.36 55.15 1k70 s GLN 35 Cb -0.17 -2.39 0.07 0.00 1.00 0.00 0.00 33.01 31.52 1k70 s GLN 35 CO 0.23 0.45 1.02 -1.13 -2.12 0.00 0.00 175.29 173.74 1k70 n SER 36 N -0.19 2.17 -1.80 5.90 3.41 -1.26 -4.39 113.62 117.46 1k70 n SER 36 Ca -0.09 -1.58 -0.01 0.00 -0.26 0.00 0.00 58.87 56.92 1k70 n SER 36 Cb 0.55 0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.75 1k70 n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k70 n GLY 37 N 1.16 1.11 3.72 5.00 0.00 -1.26 -5.08 105.19 109.85 1k70 n GLY 37 Ca 0.09 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1k70 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k70 s VAL 38 N -2.42 4.39 0.21 1.61 1.01 -1.26 -4.94 120.40 118.99 1k70 s VAL 38 Ca 0.08 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 1k70 s VAL 38 Cb -0.01 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 1k70 s VAL 38 CO 0.02 0.22 0.56 -0.04 0.00 0.00 0.00 175.10 175.86 1k70 s MET 39 N 0.47 3.87 0.39 2.72 -1.94 -1.26 -5.07 119.30 118.48 1k70 s MET 39 Ca 0.52 0.37 -0.24 0.00 -1.71 0.00 0.00 55.69 54.62 1k70 s MET 39 Cb -0.25 -2.72 -0.10 0.00 2.01 0.00 0.00 34.83 33.77 1k70 s MET 39 CO 0.30 0.36 1.00 -1.25 -0.01 0.00 0.00 175.02 175.42 1k70 s PRO 40 N -2.55 4.29 0.91 2.03 0.04 -1.26 -4.90 135.00 133.56 1k70 s PRO 40 Ca 0.45 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1k70 s PRO 40 Cb -0.12 -2.53 0.13 0.00 0.04 0.00 0.00 34.50 32.02 1k70 s PRO 40 CO 0.20 -0.00 1.11 -1.50 0.04 0.00 0.00 177.00 176.84 1k70 s ILE 41 N -1.76 2.40 0.03 0.56 1.10 -1.26 -5.06 121.20 117.21 1k70 s ILE 41 Ca 0.57 0.13 -0.29 0.00 -0.51 0.00 0.00 60.65 60.55 1k70 s ILE 41 Cb -0.18 -2.75 0.11 0.00 0.15 0.00 0.00 42.46 39.78 1k70 s ILE 41 CO 0.23 -0.17 1.20 0.28 -2.11 0.00 0.00 174.94 174.37 1k70 s THR 42 N -3.09 0.00 0.36 4.00 -1.32 -1.26 -5.08 115.64 109.26 1k70 s THR 42 Ca 0.63 -0.34 -0.28 0.00 -1.21 0.00 0.00 61.69 60.50 1k70 s THR 42 Cb -0.16 -2.07 -0.11 0.00 -1.51 0.00 0.00 72.50 68.65 1k70 s THR 42 CO 0.55 0.00 1.45 -1.61 -2.21 0.00 0.00 174.62 172.80 1k70 s GLU 43 N -2.60 4.17 0.00 7.08 8.01 -1.26 -2.16 118.70 131.94 1k70 s GLU 43 Ca 0.15 2.49 0.00 0.00 0.01 0.00 0.00 54.97 57.62 1k70 s GLU 43 Cb 0.03 -2.99 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 1k70 s GLU 43 CO -0.02 -0.46 0.00 0.09 0.01 0.00 0.00 175.26 174.88 1k70 n ASN 44 N 0.59 -2.93 -4.40 -0.19 3.02 -1.26 -4.94 115.26 105.15 1k70 n ASN 44 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.23 1k70 n ASN 44 Cb 0.40 -1.06 -0.14 0.00 -0.61 0.00 0.00 39.78 38.37 1k70 n ASN 44 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1k70 s SER 45 N -2.16 4.14 -0.32 6.41 0.01 -0.92 0.24 113.70 121.10 1k70 s SER 45 Ca 0.00 -0.29 -0.12 0.00 1.31 0.00 0.00 55.95 56.85 1k70 s SER 45 Cb 0.00 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 1k70 s SER 45 CO 0.00 0.17 0.22 -0.22 0.41 0.00 0.00 173.24 173.82 1k70 s LEU 46 N 0.31 4.35 -0.38 2.44 2.96 0.45 -4.65 118.68 124.16 1k70 s LEU 46 Ca -0.09 -0.29 -0.25 0.00 -0.22 0.00 0.00 54.13 53.28 1k70 s LEU 46 Cb -0.15 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.42 1k70 s LEU 46 CO 0.05 -0.17 0.89 -0.62 -1.32 0.00 0.00 176.35 175.18 1k70 s ASP 47 N 1.73 6.62 0.01 3.68 -1.08 -1.26 -1.64 116.67 124.73 1k70 s ASP 47 Ca 0.06 0.45 0.23 0.00 -0.52 0.00 0.00 52.55 52.77 1k70 s ASP 47 Cb -0.17 -2.45 0.98 0.00 -1.46 0.00 0.00 42.92 39.82 1k70 s ASP 47 CO 0.11 -0.86 1.74 0.00 0.52 0.00 0.00 175.17 176.67 1k70 n ALA 48 N 6.76 2.05 -3.98 3.66 0.00 -0.20 -4.91 120.51 123.90 1k70 n ALA 48 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1k70 n ALA 48 Cb 0.48 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.56 1k70 n ALA 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k70 n GLU 49 N -1.54 -4.53 -1.79 0.00 1.02 -1.24 -0.48 120.64 112.08 1k70 n GLU 49 Ca 0.05 0.51 -0.16 0.00 -0.02 0.00 0.00 57.16 57.55 1k70 n GLU 49 Cb 0.27 -5.22 -0.04 0.00 -0.02 0.00 0.00 31.44 26.43 1k70 n GLU 49 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1k70 n GLN 50 N -4.52 -1.15 -2.45 3.49 6.02 0.11 -5.00 117.38 113.88 1k70 n GLN 50 Ca -0.04 0.94 -0.24 0.00 -0.01 0.00 0.00 57.00 57.64 1k70 n GLN 50 Cb 0.56 -5.18 0.11 0.00 1.02 0.00 0.00 30.24 26.74 1k70 n GLN 50 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1k70 s GLY 51 N -2.62 1.76 -0.06 1.08 0.00 0.36 -4.64 107.32 103.20 1k70 s GLY 51 Ca 0.00 -1.51 -0.20 0.00 0.00 0.00 0.00 44.72 43.01 1k70 s GLY 51 CO 0.00 -0.97 0.55 -2.27 0.00 0.00 0.00 173.10 170.41 1k70 s LEU 52 N -5.22 4.35 -0.16 0.66 2.96 -0.19 -1.17 118.68 119.90 1k70 s LEU 52 Ca 0.66 1.00 -0.02 0.00 -0.22 0.00 0.00 54.13 55.54 1k70 s LEU 52 Cb -0.06 -2.82 -0.02 0.00 0.50 0.00 0.00 46.19 43.79 1k70 s LEU 52 CO 0.45 0.04 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.76 1k70 s VAL 53 N 0.24 3.46 0.09 1.68 1.01 -0.19 -0.74 120.40 125.96 1k70 s VAL 53 Ca 0.29 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1k70 s VAL 53 Cb -0.17 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1k70 s VAL 53 CO 0.14 0.48 0.07 0.27 0.00 0.00 0.00 175.10 176.07 1k70 s ILE 54 N 0.67 0.16 1.01 2.22 -4.36 -0.86 -4.57 121.20 115.46 1k70 s ILE 54 Ca -0.04 -1.66 -0.12 0.00 -0.26 0.00 0.00 60.65 58.58 1k70 s ILE 54 Cb -0.15 -1.65 0.19 0.00 1.25 0.00 0.00 42.46 42.10 1k70 s ILE 54 CO 0.02 -0.71 1.08 -2.16 0.24 0.00 0.00 174.94 173.41 1k70 s PRO 55 N -3.95 0.35 0.61 0.37 0.04 -1.26 -0.69 135.00 130.48 1k70 s PRO 55 Ca 0.12 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 61.85 1k70 s PRO 55 Cb 0.07 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 1k70 s PRO 55 CO -0.06 -2.88 1.07 -2.30 0.04 0.00 0.00 177.00 172.88 1k70 n PRO 56 N -4.33 0.99 -1.52 0.56 -0.02 -1.26 -4.52 135.00 124.90 1k70 n PRO 56 Ca 0.06 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.59 1k70 n PRO 56 Cb 0.55 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 1k70 n PRO 56 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1k70 s PHE 57 N -1.47 2.33 0.01 6.00 2.99 -0.43 -4.78 117.98 122.63 1k70 s PHE 57 Ca 0.78 1.59 0.06 0.00 0.00 0.00 0.00 56.93 59.35 1k70 s PHE 57 Cb -0.41 -3.28 -0.02 0.00 0.00 0.00 0.00 43.02 39.31 1k70 s PHE 57 CO 0.45 -2.12 -0.17 0.08 -0.00 0.00 0.00 175.22 173.46 1k70 s VAL 58 N -2.28 1.38 -0.51 -0.44 1.01 -0.94 -2.55 120.40 116.09 1k70 s VAL 58 Ca 0.69 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1k70 s VAL 58 Cb -0.24 -1.18 0.13 0.00 0.00 0.00 0.00 36.38 35.10 1k70 s VAL 58 CO 0.45 0.29 0.32 -0.70 0.00 0.00 0.00 175.10 175.45 1k70 s GLU 59 N -0.68 2.27 0.00 2.72 2.56 0.17 -4.84 118.70 120.90 1k70 s GLU 59 Ca 0.06 -2.12 0.26 0.00 0.00 0.00 0.00 54.97 53.17 1k70 s GLU 59 Cb -0.07 -3.67 1.14 0.00 2.00 0.00 0.00 34.13 33.53 1k70 s GLU 59 CO 0.00 -1.12 1.83 -0.35 -0.56 0.00 0.00 175.26 175.06 1k70 n PRO 60 N 4.14 0.09 -3.22 4.30 -0.04 -1.26 -0.62 135.00 138.40 1k70 n PRO 60 Ca 0.02 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1k70 n PRO 60 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1k70 n PRO 60 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1k70 s HIS 61 N -2.90 -1.43 0.08 0.54 5.04 -1.24 -4.55 115.29 110.83 1k70 s HIS 61 Ca 0.15 1.02 -0.09 0.00 -1.54 0.00 0.00 55.06 54.60 1k70 s HIS 61 Cb 0.17 0.22 0.00 0.00 0.04 0.00 0.00 32.58 33.01 1k70 s HIS 61 CO 0.45 -0.95 0.20 -1.50 -2.34 0.00 0.00 174.74 170.60 1k70 s ILE 62 N 2.72 0.13 -0.56 0.89 2.07 -0.90 0.20 121.20 125.75 1k70 s ILE 62 Ca 0.13 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1k70 s ILE 62 Cb -0.13 -1.25 0.14 0.00 0.13 0.00 0.00 42.46 41.36 1k70 s ILE 62 CO -0.24 -0.60 0.34 -1.00 -1.91 0.00 0.00 174.94 171.52 1k70 s HIS 63 N -3.61 3.36 -0.66 3.50 3.76 -0.37 -0.55 115.29 120.73 1k70 s HIS 63 Ca 0.03 -2.88 0.25 0.00 -0.15 0.00 0.00 55.06 52.31 1k70 s HIS 63 Cb 0.04 -3.05 0.90 0.00 1.11 0.00 0.00 32.58 31.57 1k70 s HIS 63 CO -0.10 -0.82 1.75 1.28 -0.85 0.00 0.00 174.74 176.00 1k70 n LEU 64 N 3.46 0.68 0.18 0.89 4.77 -1.26 -2.42 117.00 123.30 1k70 n LEU 64 Ca 0.06 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.72 1k70 n LEU 64 Cb 0.36 -0.44 0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1k70 n LEU 64 CO 0.33 -0.32 0.63 -2.24 -1.33 0.00 0.00 177.39 174.46 1k70 h ASP 65 N 0.00 0.00 0.00 -1.43 -0.00 -1.92 -3.31 116.42 109.76 1k70 h ASP 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1k70 h ASP 65 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 1k70 h ASP 65 CO 0.00 0.25 -0.79 0.35 -0.00 0.00 0.00 179.24 179.05 1k70 n THR 66 N -3.16 0.00 -1.72 1.15 -2.24 -1.17 -4.95 114.28 102.20 1k70 n THR 66 Ca 0.03 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 1k70 n THR 66 Cb 0.63 0.98 0.02 0.00 -2.10 0.00 0.00 70.33 69.86 1k70 n THR 66 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1k70 n THR 67 N -1.40 2.85 -1.88 4.28 5.66 -1.02 -2.83 114.28 119.95 1k70 n THR 67 Ca 0.03 -0.50 -0.12 0.00 -3.05 0.00 0.00 64.05 60.41 1k70 n THR 67 Cb 0.26 -1.62 -0.02 0.00 -1.55 0.00 0.00 70.33 67.40 1k70 n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k70 n GLN 68 N -0.22 -0.90 -0.02 1.09 1.13 -0.42 -4.78 117.38 113.26 1k70 n GLN 68 Ca 0.07 0.71 0.02 0.00 -1.94 0.00 0.00 57.00 55.87 1k70 n GLN 68 Cb 0.41 -4.81 0.03 0.00 0.11 0.00 0.00 30.24 25.98 1k70 n GLN 68 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1k70 n THR 69 N -3.47 1.21 -1.67 5.09 -2.24 -0.14 -4.97 114.28 108.08 1k70 n THR 69 Ca -0.13 -1.30 -0.46 0.00 -2.27 0.00 0.00 64.05 59.89 1k70 n THR 69 Cb 0.52 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1k70 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k70 n ALA 70 N -0.72 1.37 -0.47 6.98 0.00 -0.87 -1.89 120.51 124.90 1k70 n ALA 70 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1k70 n ALA 70 Cb 0.34 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1k70 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k70 n GLY 71 N 3.63 0.74 3.20 0.00 0.00 -1.25 -4.94 105.19 106.56 1k70 n GLY 71 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1k70 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k70 s GLN 72 N -0.53 2.92 0.42 1.61 -0.21 -0.79 -2.81 119.66 120.27 1k70 s GLN 72 Ca 0.00 -0.91 0.22 0.00 0.02 0.00 0.00 55.36 54.69 1k70 s GLN 72 Cb 0.00 -2.93 0.31 0.00 1.00 0.00 0.00 33.01 31.39 1k70 s GLN 72 CO 0.00 -0.35 1.59 -1.35 -2.12 0.00 0.00 175.29 173.06 1k70 h PRO 73 N 8.01 0.00 -4.64 2.91 0.11 -1.88 -3.39 132.00 133.13 1k70 h PRO 73 Ca -0.36 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.51 1k70 h PRO 73 Cb 1.12 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.08 1k70 h PRO 73 CO 0.58 0.04 -0.65 -0.80 -0.21 0.00 0.00 178.00 176.97 1k70 s ASN 74 N -6.22 0.80 0.20 -2.05 -0.87 -1.12 -5.16 114.94 100.52 1k70 s ASN 74 Ca 0.07 -1.21 -0.10 0.00 -1.57 0.00 0.00 52.86 50.05 1k70 s ASN 74 Cb 0.05 0.20 -0.07 0.00 -0.02 0.00 0.00 41.25 41.42 1k70 s ASN 74 CO 0.68 -0.65 0.53 0.26 -2.57 0.00 0.00 177.10 175.34 1k70 s TRP 75 N -3.84 3.46 -0.78 2.20 0.52 -1.26 -3.86 118.94 115.38 1k70 s TRP 75 Ca 0.25 0.86 -0.26 0.00 0.02 0.00 0.00 56.10 56.97 1k70 s TRP 75 Cb 0.07 -2.24 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 1k70 s TRP 75 CO 0.04 0.32 1.37 1.21 0.02 0.00 0.00 176.95 179.90 1k70 s ASN 76 N -2.26 6.12 0.22 2.95 3.84 -1.26 -4.86 114.94 119.69 1k70 s ASN 76 Ca 0.45 -0.54 0.06 0.00 0.21 0.00 0.00 52.86 53.04 1k70 s ASN 76 Cb -0.12 -2.56 0.16 0.00 -0.55 0.00 0.00 41.25 38.19 1k70 s ASN 76 CO 0.21 -1.85 1.50 1.56 -2.79 0.00 0.00 177.10 175.73 1k70 h GLN 77 N 10.43 0.13 0.00 0.43 1.08 -1.95 -3.27 115.11 121.96 1k70 h GLN 77 Ca -0.20 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1k70 h GLN 77 Cb 1.05 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1k70 h GLN 77 CO 1.30 0.80 -0.21 0.66 -0.95 0.00 0.00 178.83 180.43 1k70 h SER 78 N 0.09 0.00 -1.60 1.46 4.64 -1.99 -3.47 113.55 112.68 1k70 h SER 78 Ca -0.02 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 1k70 h SER 78 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1k70 h SER 78 CO 0.10 0.00 -0.27 0.61 -0.87 0.00 0.00 176.83 176.41 1k70 n GLY 79 N 1.14 -0.04 3.63 -0.77 0.00 -1.23 -5.03 105.19 102.89 1k70 n GLY 79 Ca 0.03 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 1k70 n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k70 s THR 80 N -2.56 3.42 0.19 2.61 -4.23 -1.26 -4.24 115.64 109.57 1k70 s THR 80 Ca 0.02 -1.85 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 1k70 s THR 80 Cb -0.01 -2.80 0.10 0.00 1.34 0.00 0.00 72.50 71.13 1k70 s THR 80 CO 0.02 -0.32 1.85 0.25 -0.54 0.00 0.00 174.62 175.89 1k70 h LEU 81 N 2.10 0.71 -0.25 4.79 5.85 -1.96 -1.75 115.31 124.79 1k70 h LEU 81 Ca -0.45 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1k70 h LEU 81 Cb 1.24 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1k70 h LEU 81 CO 0.59 0.51 0.12 -0.26 -0.34 0.00 0.00 178.44 179.07 1k70 h PHE 82 N 0.83 0.36 -0.16 1.25 -1.00 -1.97 -1.29 116.94 114.96 1k70 h PHE 82 Ca 0.23 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.88 1k70 h PHE 82 Cb -0.10 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1k70 h PHE 82 CO -0.03 0.34 -0.39 1.49 -1.61 0.00 0.00 178.31 178.10 1k70 h GLU 83 N 0.27 0.35 -0.43 1.51 4.81 -1.97 -2.73 114.58 116.41 1k70 h GLU 83 Ca 0.09 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1k70 h GLU 83 Cb 0.11 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1k70 h GLU 83 CO -0.01 0.69 0.14 0.78 -0.73 0.00 0.00 179.01 179.88 1k70 h GLY 84 N 1.15 0.55 1.01 1.92 0.00 -0.87 0.32 103.07 107.15 1k70 h GLY 84 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1k70 h GLY 84 CO 0.07 0.01 0.58 -2.22 0.00 0.00 0.00 176.54 174.98 1k70 h ILE 85 N 0.30 1.24 -0.44 2.60 2.04 -1.07 0.65 117.51 122.83 1k70 h ILE 85 Ca 0.20 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1k70 h ILE 85 Cb 0.20 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1k70 h ILE 85 CO -0.21 0.24 -0.19 -0.33 0.00 0.00 0.00 178.15 177.66 1k70 h GLU 86 N 1.25 0.87 -0.28 2.37 3.07 -0.98 -0.21 114.58 120.67 1k70 h GLU 86 Ca 0.33 -0.34 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 1k70 h GLU 86 Cb -0.10 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1k70 h GLU 86 CO -0.07 0.98 -0.41 0.00 -1.40 0.00 0.00 179.01 178.12 1k70 h ARG 87 N 0.76 0.68 -0.62 2.33 2.47 0.07 -2.95 114.38 117.13 1k70 h ARG 87 Ca 0.11 -0.35 -0.09 0.00 -1.26 0.00 0.00 59.98 58.38 1k70 h ARG 87 Cb 0.72 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1k70 h ARG 87 CO 0.06 0.96 0.03 2.35 0.56 0.00 0.00 179.97 183.93 1k70 h TRP 88 N 0.56 1.16 -0.91 3.04 -0.00 -0.67 -2.70 115.95 116.42 1k70 h TRP 88 Ca 0.05 -0.19 0.13 0.00 -0.00 0.00 0.00 58.89 58.87 1k70 h TRP 88 Cb 0.94 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.16 29.72 1k70 h TRP 88 CO 0.04 1.01 0.58 0.00 -0.00 0.00 0.00 178.44 180.07 1k70 h ALA 89 N 1.00 1.73 -0.51 2.65 0.00 -0.87 0.74 119.26 123.99 1k70 h ALA 89 Ca 0.18 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1k70 h ALA 89 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1k70 h ALA 89 CO 0.03 0.05 -0.05 0.93 0.00 0.00 0.00 179.25 180.20 1k70 h GLU 90 N 0.79 0.94 -0.05 0.00 5.08 -1.35 -2.95 114.58 117.04 1k70 h GLU 90 Ca 0.45 -0.33 -0.22 0.00 -1.00 0.00 0.00 59.36 58.26 1k70 h GLU 90 Cb 0.60 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1k70 h GLU 90 CO -0.21 0.99 -0.85 -0.09 -1.00 0.00 0.00 179.01 177.84 1k70 h ARG 91 N 0.80 0.51 -0.30 2.33 9.65 -0.87 -3.16 114.38 123.34 1k70 h ARG 91 Ca 0.14 -0.48 0.05 0.00 -1.10 0.00 0.00 59.98 58.59 1k70 h ARG 91 Cb 0.60 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 1k70 h ARG 91 CO 0.04 1.11 0.21 -0.22 2.80 0.00 0.00 179.97 183.91 1k70 h LYS 92 N 0.32 0.19 0.00 0.20 3.64 0.46 0.60 116.57 121.98 1k70 h LYS 92 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1k70 h LYS 92 Cb 1.47 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1k70 h LYS 92 CO 0.16 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 1k70 n ALA 93 N -2.54 1.68 -0.13 5.00 0.00 -1.12 -2.77 120.51 120.62 1k70 n ALA 93 Ca 0.03 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1k70 n ALA 93 Cb 0.24 -1.37 0.15 0.00 0.00 0.00 0.00 19.45 18.46 1k70 n ALA 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k70 n LEU 94 N -2.15 2.89 -4.76 0.00 4.77 0.19 -5.04 117.00 112.90 1k70 n LEU 94 Ca 0.02 -1.93 -0.37 0.00 -0.03 0.00 0.00 56.01 53.71 1k70 n LEU 94 Cb 0.23 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1k70 n LEU 94 CO 0.19 0.71 0.85 -0.76 -1.33 0.00 0.00 177.39 177.06 1k70 s LEU 95 N -1.00 3.81 0.07 2.23 1.43 -1.11 -5.05 118.68 119.05 1k70 s LEU 95 Ca 0.23 2.40 0.01 0.00 -1.03 0.00 0.00 54.13 55.75 1k70 s LEU 95 Cb 0.12 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 1k70 s LEU 95 CO 0.16 -1.35 -0.06 0.42 0.23 0.00 0.00 176.35 175.75 1k70 s THR 96 N -1.55 0.53 0.12 5.49 -4.23 -1.26 -5.06 115.64 109.68 1k70 s THR 96 Ca 0.72 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.39 1k70 s THR 96 Cb -0.31 -1.17 -0.08 0.00 1.34 0.00 0.00 72.50 72.28 1k70 s THR 96 CO 0.35 -0.69 1.59 -0.74 -0.54 0.00 0.00 174.62 174.59 1k70 h HIS 97 N 3.65 -1.15 -0.33 3.99 2.76 -1.97 -2.05 115.15 120.06 1k70 h HIS 97 Ca -0.35 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 57.82 1k70 h HIS 97 Cb 1.18 0.50 -0.02 0.00 1.55 0.00 0.00 27.41 30.63 1k70 h HIS 97 CO 0.61 -0.49 0.05 -0.44 -1.30 0.00 0.00 177.93 176.36 1k70 h ASP 98 N -0.56 0.44 -0.18 3.26 3.45 -1.97 -2.10 116.42 118.75 1k70 h ASP 98 Ca 0.05 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1k70 h ASP 98 Cb 0.64 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 1k70 h ASP 98 CO -0.31 0.47 0.10 -0.78 -1.57 0.00 0.00 179.24 177.15 1k70 h ASP 99 N 0.47 0.23 -0.26 6.45 3.58 -1.88 -0.23 116.42 124.78 1k70 h ASP 99 Ca 0.11 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1k70 h ASP 99 Cb 0.23 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1k70 h ASP 99 CO 0.00 0.25 0.08 0.58 -2.88 0.00 0.00 179.24 177.27 1k70 h VAL 100 N 0.19 1.20 -0.83 2.25 2.07 -1.14 -2.37 116.25 117.60 1k70 h VAL 100 Ca 0.06 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1k70 h VAL 100 Cb 0.07 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1k70 h VAL 100 CO -0.01 0.20 0.52 0.11 0.02 0.00 0.00 177.57 178.41 1k70 h LYS 101 N 0.25 1.12 -0.18 1.57 1.57 -1.23 -0.57 116.57 119.10 1k70 h LYS 101 Ca 0.08 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1k70 h LYS 101 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1k70 h LYS 101 CO -0.00 0.77 0.07 0.37 -0.57 0.00 0.00 179.45 180.09 1k70 h GLN 102 N 1.14 0.27 -0.39 3.15 -0.00 -0.93 -1.49 115.11 116.85 1k70 h GLN 102 Ca 0.30 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.65 58.80 1k70 h GLN 102 Cb -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 1k70 h GLN 102 CO -0.06 0.35 -0.17 0.00 0.00 0.00 0.00 178.83 178.95 1k70 h ARG 103 N 0.14 0.80 -0.48 1.69 3.08 -1.29 -1.90 114.38 116.41 1k70 h ARG 103 Ca 0.06 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1k70 h ARG 103 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1k70 h ARG 103 CO -0.00 0.97 0.29 0.00 -1.07 0.00 0.00 179.97 180.15 1k70 h ALA 104 N 0.81 0.62 -0.49 0.04 0.00 -1.08 -2.59 119.26 116.58 1k70 h ALA 104 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1k70 h ALA 104 Cb 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1k70 h ALA 104 CO 0.05 0.12 0.14 -1.49 0.00 0.00 0.00 179.25 178.07 1k70 h TRP 105 N 0.64 0.74 -0.58 0.00 4.06 -1.18 0.02 115.95 119.65 1k70 h TRP 105 Ca 0.17 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 1k70 h TRP 105 Cb 0.01 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 27.92 1k70 h TRP 105 CO -0.03 0.62 0.32 0.37 -3.56 0.00 0.00 178.44 176.16 1k70 h GLN 106 N 0.71 0.80 -0.11 0.49 4.15 -0.96 -0.48 115.11 119.72 1k70 h GLN 106 Ca 0.16 -0.09 -0.20 0.00 0.77 0.00 0.00 58.65 59.29 1k70 h GLN 106 Cb 0.23 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1k70 h GLN 106 CO -0.01 0.61 -0.76 1.15 -1.93 0.00 0.00 178.83 177.89 1k70 h THR 107 N 0.78 1.33 -0.65 2.39 2.02 -1.25 -3.05 112.91 114.49 1k70 h THR 107 Ca 0.20 -2.08 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 1k70 h THR 107 Cb 0.04 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1k70 h THR 107 CO -0.03 0.64 0.37 -0.07 0.37 0.00 0.00 175.52 176.80 1k70 h LEU 108 N 0.39 0.78 -0.90 2.58 3.38 -0.63 -1.03 115.31 119.88 1k70 h LEU 108 Ca -0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1k70 h LEU 108 Cb 1.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1k70 h LEU 108 CO 0.14 0.61 -0.05 0.11 0.09 0.00 0.00 178.44 179.35 1k70 h LYS 109 N 0.89 0.76 -0.52 1.13 1.57 -1.02 -0.21 116.57 119.16 1k70 h LYS 109 Ca 0.23 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1k70 h LYS 109 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1k70 h LYS 109 CO -0.04 0.80 -0.00 -1.49 -0.57 0.00 0.00 179.45 178.14 1k70 h TRP 110 N 0.70 0.95 -0.51 -1.35 4.06 -1.25 -1.28 115.95 117.27 1k70 h TRP 110 Ca 0.13 -0.14 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 1k70 h TRP 110 Cb 0.50 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1k70 h TRP 110 CO 0.02 0.86 -0.01 1.96 -3.56 0.00 0.00 178.44 177.71 1k70 h GLN 111 N 0.82 0.91 -0.62 0.49 4.20 -0.66 -1.05 115.11 119.19 1k70 h GLN 111 Ca 0.15 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1k70 h GLN 111 Cb 0.49 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1k70 h GLN 111 CO 0.02 0.94 0.33 0.82 -0.67 0.00 0.00 178.83 180.28 1k70 h ILE 112 N 0.78 1.20 0.00 2.54 2.04 -0.81 -0.85 117.51 122.42 1k70 h ILE 112 Ca 0.14 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1k70 h ILE 112 Cb 0.54 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1k70 h ILE 112 CO 0.03 0.23 -0.10 0.00 0.00 0.00 0.00 178.15 178.30 1k70 h ALA 113 N 1.15 1.60 -0.58 1.87 0.00 -0.98 -2.17 119.26 120.14 1k70 h ALA 113 Ca 0.22 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1k70 h ALA 113 Cb 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1k70 h ALA 113 CO -0.03 0.13 0.18 0.09 0.00 0.00 0.00 179.25 179.61 1k70 n ASN 114 N -4.08 4.43 -1.40 0.00 3.02 -0.42 -4.63 115.26 112.19 1k70 n ASN 114 Ca -0.02 -2.94 -0.16 0.00 -0.03 0.00 0.00 54.58 51.42 1k70 n ASN 114 Cb 0.19 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.61 1k70 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k70 n GLY 115 N 0.06 1.17 3.57 7.41 0.00 -0.82 -4.82 105.19 111.77 1k70 n GLY 115 Ca 0.31 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1k70 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k70 s ILE 116 N -2.66 5.08 -1.11 -0.61 1.01 -0.43 -1.32 121.20 121.17 1k70 s ILE 116 Ca 0.00 0.43 0.09 0.00 0.00 0.00 0.00 60.65 61.17 1k70 s ILE 116 Cb 0.00 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.67 1k70 s ILE 116 CO 0.00 -0.08 0.77 0.00 0.00 0.00 0.00 174.94 175.63 1k70 n GLN 117 N 5.58 0.36 -3.88 2.79 6.02 -1.06 -4.22 117.38 122.97 1k70 n GLN 117 Ca -0.06 -1.01 -0.21 0.00 -0.01 0.00 0.00 57.00 55.71 1k70 n GLN 117 Cb 0.49 -1.16 -0.17 0.00 1.02 0.00 0.00 30.24 30.42 1k70 n GLN 117 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1k70 s HIS 118 N -0.78 0.57 -0.01 1.08 3.76 -1.25 -1.13 115.29 117.53 1k70 s HIS 118 Ca 0.10 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1k70 s HIS 118 Cb 0.07 -0.67 0.01 0.00 1.11 0.00 0.00 32.58 33.10 1k70 s HIS 118 CO 0.12 -0.25 -0.02 0.08 -0.85 0.00 0.00 174.74 173.82 1k70 s VAL 119 N 1.57 0.20 -0.27 -0.90 1.01 -0.89 -0.66 120.40 120.47 1k70 s VAL 119 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1k70 s VAL 119 Cb -0.13 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1k70 s VAL 119 CO -0.03 0.09 -0.05 -0.60 0.00 0.00 0.00 175.10 174.50 1k70 s ARG 120 N 0.29 2.53 -0.11 2.72 3.52 0.21 -0.44 118.95 127.67 1k70 s ARG 120 Ca -0.03 -1.18 -0.03 0.00 -0.13 0.00 0.00 55.73 54.37 1k70 s ARG 120 Cb -0.05 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 1k70 s ARG 120 CO -0.01 -0.52 0.01 -0.08 -0.81 0.00 0.00 175.30 173.89 1k70 s THR 121 N 1.24 4.34 0.26 4.11 -1.32 -0.12 -2.12 115.64 122.03 1k70 s THR 121 Ca -0.04 -0.23 -0.11 0.00 -1.21 0.00 0.00 61.69 60.10 1k70 s THR 121 Cb -0.19 -2.85 -0.08 0.00 -1.51 0.00 0.00 72.50 67.88 1k70 s THR 121 CO -0.03 0.57 0.61 -1.00 -2.21 0.00 0.00 174.62 172.56 1k70 s HIS 122 N -0.57 3.41 -0.04 9.09 3.76 0.29 -0.56 115.29 130.67 1k70 s HIS 122 Ca 0.10 0.99 -0.00 0.00 -0.15 0.00 0.00 55.06 55.99 1k70 s HIS 122 Cb -0.12 -2.35 0.03 0.00 1.11 0.00 0.00 32.58 31.25 1k70 s HIS 122 CO 0.02 0.22 0.01 0.08 -0.85 0.00 0.00 174.74 174.21 1k70 s VAL 123 N -1.86 0.22 -0.09 -0.90 1.01 -0.25 -4.06 120.40 114.46 1k70 s VAL 123 Ca 0.49 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1k70 s VAL 123 Cb -0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 1k70 s VAL 123 CO 0.20 0.19 1.83 -0.62 0.00 0.00 0.00 175.10 176.70 1k70 s ASP 124 N 1.45 6.33 -0.21 3.32 3.68 -1.25 -0.79 116.67 129.20 1k70 s ASP 124 Ca -0.04 2.17 0.15 0.00 2.13 0.00 0.00 52.55 56.96 1k70 s ASP 124 Cb -0.13 -2.53 0.53 0.00 -1.45 0.00 0.00 42.92 39.34 1k70 s ASP 124 CO -0.03 -1.21 1.45 1.33 0.13 0.00 0.00 175.17 176.84 1k70 n VAL 125 N 6.09 2.37 -2.64 1.11 0.24 0.50 -4.65 118.33 121.36 1k70 n VAL 125 Ca 0.20 -2.04 -0.42 0.00 -2.04 0.00 0.00 64.34 60.04 1k70 n VAL 125 Cb 0.43 -0.28 0.01 0.00 -1.47 0.00 0.00 33.84 32.53 1k70 n VAL 125 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1k70 n SER 126 N -0.64 6.27 -3.18 -1.34 7.64 -1.26 -4.64 113.62 116.47 1k70 n SER 126 Ca 0.25 -3.32 0.04 0.00 1.01 0.00 0.00 58.87 56.84 1k70 n SER 126 Cb 0.94 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 1k70 n SER 126 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1k70 s ASP 127 N -0.67 -1.12 0.55 6.43 3.68 -1.26 -4.92 116.67 119.37 1k70 s ASP 127 Ca 0.37 0.77 0.27 0.00 2.13 0.00 0.00 52.55 56.08 1k70 s ASP 127 Cb 0.10 1.97 1.47 0.00 -1.45 0.00 0.00 42.92 45.00 1k70 s ASP 127 CO 0.03 -0.21 2.00 0.00 0.13 0.00 0.00 175.17 177.12 1k70 h ALA 128 N 7.99 2.29 0.00 3.66 0.00 -1.95 -0.26 119.26 130.98 1k70 h ALA 128 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1k70 h ALA 128 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1k70 h ALA 128 CO 0.16 -0.58 -0.24 1.79 0.00 0.00 0.00 179.25 180.38 1k70 h THR 129 N 0.00 0.00 -6.36 0.00 1.35 -1.97 -3.47 112.91 102.46 1k70 h THR 129 Ca 0.21 -0.69 -0.49 0.00 -0.55 0.00 0.00 66.41 64.89 1k70 h THR 129 Cb 0.93 1.55 -0.18 0.00 -1.73 0.00 0.00 68.15 68.72 1k70 h THR 129 CO -0.00 0.00 -0.73 0.18 -0.25 0.00 0.00 175.52 174.72 1k70 n LEU 130 N -2.52 -1.56 0.00 3.87 4.77 -0.11 -4.86 117.00 116.59 1k70 n LEU 130 Ca 0.04 -0.80 -0.10 0.00 -0.03 0.00 0.00 56.01 55.13 1k70 n LEU 130 Cb 0.47 -2.03 -0.04 0.00 -2.33 0.00 0.00 43.42 39.49 1k70 n LEU 130 CO 0.34 0.24 0.80 0.74 -1.33 0.00 0.00 177.39 178.17 1k70 h THR 131 N -1.28 0.71 -0.59 -5.08 2.02 -1.92 -2.09 112.91 104.69 1k70 h THR 131 Ca -0.53 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1k70 h THR 131 Cb 1.34 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1k70 h THR 131 CO 0.69 0.00 0.04 0.00 0.37 0.00 0.00 175.52 176.62 1k70 h ALA 132 N 0.96 0.95 -0.54 6.16 0.00 -1.89 -2.44 119.26 122.47 1k70 h ALA 132 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1k70 h ALA 132 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1k70 h ALA 132 CO -0.18 0.64 0.27 1.25 0.00 0.00 0.00 179.25 181.22 1k70 h LEU 133 N 0.92 0.70 -0.75 0.00 5.85 -1.79 0.13 115.31 120.36 1k70 h LEU 133 Ca 0.18 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1k70 h LEU 133 Cb 0.48 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1k70 h LEU 133 CO 0.02 0.62 0.27 0.11 -0.34 0.00 0.00 178.44 179.12 1k70 h LYS 134 N 0.72 1.14 -0.28 1.25 1.57 -1.24 -1.25 116.57 118.49 1k70 h LYS 134 Ca 0.19 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1k70 h LYS 134 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1k70 h LYS 134 CO -0.03 0.95 0.04 0.00 -0.57 0.00 0.00 179.45 179.84 1k70 h ALA 135 N 1.14 0.37 -0.19 3.86 0.00 -1.12 -3.07 119.26 120.25 1k70 h ALA 135 Ca 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1k70 h ALA 135 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1k70 h ALA 135 CO -0.02 0.06 -0.06 1.98 0.00 0.00 0.00 179.25 181.21 1k70 h MET 136 N 0.28 0.28 -0.16 0.00 -1.53 -0.43 -1.41 114.93 111.96 1k70 h MET 136 Ca 0.08 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.23 1k70 h MET 136 Cb 0.34 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.33 1k70 h MET 136 CO 0.01 0.37 -0.16 -0.07 0.14 0.00 0.00 176.91 177.19 1k70 h LEU 137 N 0.28 0.26 0.02 3.39 3.38 -1.15 0.80 115.31 122.28 1k70 h LEU 137 Ca 0.06 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1k70 h LEU 137 Cb 0.30 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.00 1k70 h LEU 137 CO 0.01 0.44 -0.76 -0.33 0.09 0.00 0.00 178.44 177.89 1k70 h GLU 138 N 0.25 0.49 -0.97 1.13 5.08 -1.29 -3.12 114.58 116.14 1k70 h GLU 138 Ca 0.05 -0.55 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1k70 h GLU 138 Cb 0.44 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 1k70 h GLU 138 CO 0.03 1.19 0.63 0.28 -1.00 0.00 0.00 179.01 180.13 1k70 h VAL 139 N 0.02 1.07 -0.63 3.13 2.07 -0.91 -0.88 116.25 120.12 1k70 h VAL 139 Ca -0.10 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1k70 h VAL 139 Cb 1.47 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1k70 h VAL 139 CO 0.15 0.20 0.35 0.50 0.02 0.00 0.00 177.57 178.79 1k70 h LYS 140 N 1.11 0.64 -0.34 1.57 3.64 -0.84 -0.09 116.57 122.25 1k70 h LYS 140 Ca 0.42 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1k70 h LYS 140 Cb 0.20 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1k70 h LYS 140 CO -0.17 0.42 -0.17 1.96 -2.27 0.00 0.00 179.45 179.22 1k70 h GLN 141 N 0.65 0.72 -0.76 1.90 4.20 -1.30 -2.91 115.11 117.61 1k70 h GLN 141 Ca 0.28 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1k70 h GLN 141 Cb 0.16 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1k70 h GLN 141 CO -0.17 0.92 0.30 0.93 -0.67 0.00 0.00 178.83 180.14 1k70 h GLU 142 N 0.50 1.14 -0.01 1.46 5.08 -0.63 -3.07 114.58 119.05 1k70 h GLU 142 Ca 0.08 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1k70 h GLU 142 Cb 0.71 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1k70 h GLU 142 CO 0.05 0.92 -0.24 1.55 -1.00 0.00 0.00 179.01 180.29 1k70 n VAL 143 N -4.28 0.00 -0.36 3.13 3.14 -0.10 -4.46 118.33 115.40 1k70 n VAL 143 Ca 0.07 -0.10 0.29 0.00 -2.96 0.00 0.00 64.34 61.64 1k70 n VAL 143 Cb 0.19 0.26 0.59 0.00 -1.06 0.00 0.00 33.84 33.82 1k70 n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1k70 h ALA 144 N 3.60 2.55 0.00 1.55 0.00 -1.41 0.48 119.26 126.02 1k70 h ALA 144 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1k70 h ALA 144 Cb 0.47 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1k70 h ALA 144 CO 0.00 -0.99 0.00 -1.35 0.00 0.00 0.00 179.25 176.91 1k70 h PRO 145 N 0.24 0.00 0.00 0.00 0.11 -1.83 -3.31 132.00 127.21 1k70 h PRO 145 Ca 0.65 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.71 1k70 h PRO 145 Cb 1.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.04 1k70 h PRO 145 CO -0.26 0.00 -1.18 0.91 -0.21 0.00 0.00 178.00 177.26 1k70 n TRP 146 N -3.08 0.00 -3.87 0.65 8.01 -0.01 -5.02 117.44 114.12 1k70 n TRP 146 Ca -0.01 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.04 1k70 n TRP 146 Cb 0.18 -0.13 -0.15 0.00 -2.01 0.00 0.00 31.31 29.20 1k70 n TRP 146 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1k70 s ILE 147 N -2.06 0.04 -0.50 -0.99 1.01 -0.24 -4.63 121.20 113.82 1k70 s ILE 147 Ca -0.02 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 1k70 s ILE 147 Cb 0.01 -0.09 0.04 0.00 0.01 0.00 0.00 42.46 42.43 1k70 s ILE 147 CO 0.10 0.06 0.71 -1.81 0.00 0.00 0.00 174.94 174.00 1k70 s ASP 148 N 0.46 6.28 -0.24 3.58 1.11 -0.28 -3.65 116.67 123.94 1k70 s ASP 148 Ca -0.04 -0.60 -0.12 0.00 0.18 0.00 0.00 52.55 51.97 1k70 s ASP 148 Cb -0.06 -2.34 -0.05 0.00 1.07 0.00 0.00 42.92 41.54 1k70 s ASP 148 CO -0.01 -0.95 0.21 -0.22 1.18 0.00 0.00 175.17 175.38 1k70 s LEU 149 N 3.03 4.10 -0.10 1.23 2.96 -1.26 -2.10 118.68 126.54 1k70 s LEU 149 Ca 0.21 0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1k70 s LEU 149 Cb -0.16 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1k70 s LEU 149 CO 0.16 0.02 0.12 -1.10 -1.32 0.00 0.00 176.35 174.23 1k70 s GLN 150 N 1.25 3.36 -0.15 1.98 -0.21 0.41 -4.98 119.66 121.32 1k70 s GLN 150 Ca 0.09 -0.20 -0.01 0.00 0.02 0.00 0.00 55.36 55.27 1k70 s GLN 150 Cb -0.14 -3.11 -0.01 0.00 1.00 0.00 0.00 33.01 30.75 1k70 s GLN 150 CO 0.06 0.75 -0.13 0.42 -2.12 0.00 0.00 175.29 174.28 1k70 s ILE 151 N -1.05 2.96 -0.23 1.08 1.01 -1.26 -0.94 121.20 122.77 1k70 s ILE 151 Ca 0.16 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1k70 s ILE 151 Cb -0.12 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1k70 s ILE 151 CO 0.06 0.51 0.12 -0.69 0.00 0.00 0.00 174.94 174.94 1k70 s VAL 152 N 0.67 5.07 -0.63 2.92 1.01 0.28 -0.84 120.40 128.88 1k70 s VAL 152 Ca -0.06 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 1k70 s VAL 152 Cb -0.15 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1k70 s VAL 152 CO 0.02 0.37 1.33 0.00 0.00 0.00 0.00 175.10 176.83 1k70 s ALA 153 N 0.96 2.80 -0.38 5.51 0.00 0.01 -1.09 121.76 129.58 1k70 s ALA 153 Ca 0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1k70 s ALA 153 Cb -0.13 -4.15 0.04 0.00 0.00 0.00 0.00 23.12 18.88 1k70 s ALA 153 CO 0.03 -3.03 0.21 0.12 0.00 0.00 0.00 175.76 173.09 1k70 s PHE 154 N 5.82 3.27 -1.38 0.00 5.36 0.03 -1.02 117.98 130.07 1k70 s PHE 154 Ca 0.45 -1.19 -0.16 0.00 -0.96 0.00 0.00 56.93 55.07 1k70 s PHE 154 Cb -0.09 -2.55 0.05 0.00 -0.34 0.00 0.00 43.02 40.09 1k70 s PHE 154 CO 0.21 -0.72 2.02 -0.35 -1.46 0.00 0.00 175.22 174.93 1k70 n PRO 155 N 4.95 2.97 -0.34 10.12 -0.04 -1.26 -0.37 135.00 151.03 1k70 n PRO 155 Ca -0.11 -2.87 0.25 0.00 -0.04 0.00 0.00 63.50 60.73 1k70 n PRO 155 Cb 0.45 -3.38 0.54 0.00 -0.04 0.00 0.00 33.50 31.07 1k70 n PRO 155 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1k70 h GLN 156 N 6.71 0.32 -0.66 0.54 5.75 -1.91 0.01 115.11 125.87 1k70 h GLN 156 Ca 0.52 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.00 1k70 h GLN 156 Cb 0.74 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1k70 h GLN 156 CO 1.71 0.21 0.00 0.39 -2.65 0.00 0.00 178.83 178.49 1k70 n GLU 157 N -4.62 3.84 0.00 1.69 1.02 -1.26 -5.01 120.64 116.29 1k70 n GLU 157 Ca 0.27 -2.89 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1k70 n GLU 157 Cb 0.98 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1k70 n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k70 n GLY 158 N 1.11 2.24 0.10 0.62 0.00 -0.01 -4.00 105.19 105.26 1k70 n GLY 158 Ca 0.26 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 1k70 n GLY 158 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k70 n ILE 159 N 1.96 1.52 0.43 -0.61 5.41 -1.26 -4.00 119.36 122.80 1k70 n ILE 159 Ca 0.00 -0.03 0.12 0.00 1.00 0.00 0.00 62.75 63.84 1k70 n ILE 159 Cb 0.00 -2.08 0.08 0.00 -0.71 0.00 0.00 39.64 36.93 1k70 n ILE 159 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1k70 n LEU 160 N -4.44 0.71 -0.96 1.39 4.77 -1.26 -3.14 117.00 114.07 1k70 n LEU 160 Ca -0.31 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1k70 n LEU 160 Cb 0.64 -0.12 0.26 0.00 -2.33 0.00 0.00 43.42 41.87 1k70 n LEU 160 CO 0.16 -0.07 0.72 -1.20 -1.33 0.00 0.00 177.39 175.67 1k70 n SER 161 N -2.24 2.89 -4.15 -1.43 7.64 -1.26 -4.90 113.62 110.17 1k70 n SER 161 Ca 0.02 -1.91 -0.24 0.00 1.01 0.00 0.00 58.87 57.75 1k70 n SER 161 Cb 0.47 -0.19 -0.15 0.00 -1.01 0.00 0.00 64.21 63.33 1k70 n SER 161 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1k70 s TYR 162 N -1.62 1.47 -0.03 1.43 6.14 -1.26 -4.90 117.35 118.59 1k70 s TYR 162 Ca 0.36 -0.28 -0.35 0.00 0.64 0.00 0.00 57.07 57.44 1k70 s TYR 162 Cb 0.21 -0.95 -0.13 0.00 0.42 0.00 0.00 41.96 41.51 1k70 s TYR 162 CO 0.30 -0.02 1.75 -2.30 0.64 0.00 0.00 175.55 175.92 1k70 n PRO 163 N 2.64 1.98 -2.10 4.97 -0.02 -1.26 -1.02 135.00 140.19 1k70 n PRO 163 Ca -0.15 0.72 -0.20 0.00 -2.02 0.00 0.00 63.50 61.86 1k70 n PRO 163 Cb 0.54 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1k70 n PRO 163 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1k70 n ASN 164 N 5.35 -5.45 -0.15 2.55 3.02 -1.26 -4.89 115.26 114.43 1k70 n ASN 164 Ca 0.21 0.19 -0.04 0.00 -0.03 0.00 0.00 54.58 54.91 1k70 n ASN 164 Cb 0.27 -4.65 0.05 0.00 -0.61 0.00 0.00 39.78 34.84 1k70 n ASN 164 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1k70 h GLY 165 N 0.00 0.64 1.11 7.41 0.00 -1.16 -0.14 103.07 110.93 1k70 h GLY 165 Ca -0.44 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 1k70 h GLY 165 CO 0.56 0.03 -0.19 -2.09 0.00 0.00 0.00 176.54 174.86 1k70 h GLU 166 N 0.37 1.01 -0.42 4.80 4.81 -1.82 -1.70 114.58 121.64 1k70 h GLU 166 Ca 0.22 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1k70 h GLU 166 Cb 0.21 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1k70 h GLU 166 CO -0.21 1.10 0.24 0.00 -0.73 0.00 0.00 179.01 179.41 1k70 h ALA 167 N 0.89 0.53 -0.51 2.92 0.00 -1.83 -1.66 119.26 119.60 1k70 h ALA 167 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1k70 h ALA 167 Cb 0.77 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1k70 h ALA 167 CO 0.06 0.04 0.06 -0.07 0.00 0.00 0.00 179.25 179.34 1k70 h LEU 168 N 0.55 0.78 -0.45 0.00 3.38 -0.93 -0.20 115.31 118.44 1k70 h LEU 168 Ca 0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1k70 h LEU 168 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1k70 h LEU 168 CO -0.03 0.81 0.21 0.25 0.09 0.00 0.00 178.44 179.78 1k70 h LEU 169 N 0.78 0.60 -0.80 1.67 5.85 -0.97 -0.77 115.31 121.67 1k70 h LEU 169 Ca 0.16 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1k70 h LEU 169 Cb 0.39 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1k70 h LEU 169 CO 0.01 0.56 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.28 1k70 h GLU 170 N 0.59 0.55 -0.80 1.25 4.81 -1.04 -2.57 114.58 117.36 1k70 h GLU 170 Ca 0.15 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1k70 h GLU 170 Cb 0.13 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1k70 h GLU 170 CO -0.02 0.80 0.35 1.49 -0.73 0.00 0.00 179.01 180.90 1k70 h GLU 171 N 0.47 1.17 -0.84 1.92 4.81 -0.63 -0.63 114.58 120.85 1k70 h GLU 171 Ca 0.06 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1k70 h GLU 171 Cb 0.78 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1k70 h GLU 171 CO 0.06 0.93 0.54 0.00 -0.73 0.00 0.00 179.01 179.81 1k70 h ALA 172 N 1.23 1.37 -0.33 2.92 0.00 -0.77 -0.63 119.26 123.04 1k70 h ALA 172 Ca 0.27 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1k70 h ALA 172 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1k70 h ALA 172 CO -0.03 0.57 -0.44 -0.07 0.00 0.00 0.00 179.25 179.29 1k70 h LEU 173 N 1.15 0.92 -1.68 0.00 3.38 -1.01 -2.04 115.31 116.03 1k70 h LEU 173 Ca 0.31 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1k70 h LEU 173 Cb -0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1k70 h LEU 173 CO -0.06 1.22 -0.19 0.03 0.09 0.00 0.00 178.44 179.53 1k70 h ARG 174 N 0.68 0.00 0.00 1.13 3.08 -0.39 -1.27 114.38 117.62 1k70 h ARG 174 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1k70 h ARG 174 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1k70 h ARG 174 CO 0.10 0.19 -0.14 1.28 -1.07 0.00 0.00 179.97 180.33 1k70 n LEU 175 N -3.84 0.22 0.00 3.04 4.77 -0.31 -4.93 117.00 115.95 1k70 n LEU 175 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1k70 n LEU 175 Cb 0.28 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1k70 n LEU 175 CO 0.33 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1k70 n GLY 176 N 1.47 0.67 3.74 -0.72 0.00 -0.48 -5.09 105.19 104.78 1k70 n GLY 176 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1k70 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k70 n ALA 177 N 0.00 2.16 0.14 4.61 0.00 -0.79 -4.90 120.51 121.73 1k70 n ALA 177 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.84 1k70 n ALA 177 Cb 0.00 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.08 1k70 n ALA 177 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1k70 h ASP 178 N 3.86 0.00 -4.19 0.00 3.32 -1.35 -3.44 116.42 114.62 1k70 h ASP 178 Ca -0.48 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.20 1k70 h ASP 178 Cb 1.24 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.53 1k70 h ASP 178 CO 0.72 0.44 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.22 1k70 s VAL 179 N -2.99 0.71 -0.16 -1.35 1.01 -0.61 -2.39 120.40 114.62 1k70 s VAL 179 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1k70 s VAL 179 Cb 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1k70 s VAL 179 CO 0.74 0.05 0.36 -0.69 0.00 0.00 0.00 175.10 175.56 1k70 s VAL 180 N -0.52 5.26 0.46 2.92 1.01 0.16 -0.81 120.40 128.89 1k70 s VAL 180 Ca 0.01 0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1k70 s VAL 180 Cb -0.05 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1k70 s VAL 180 CO 0.00 0.35 0.38 -0.83 0.00 0.00 0.00 175.10 175.00 1k70 s GLY 181 N 0.62 2.22 0.15 4.51 0.00 -0.18 -1.28 107.32 113.35 1k70 s GLY 181 Ca 0.19 -1.74 -0.25 0.00 0.00 0.00 0.00 44.72 42.93 1k70 s GLY 181 CO 0.06 -1.81 0.93 0.00 0.00 0.00 0.00 173.10 172.29 1k70 s ALA 182 N -2.60 -1.64 -0.46 3.20 0.00 -1.25 -4.60 121.76 114.41 1k70 s ALA 182 Ca 0.43 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.65 1k70 s ALA 182 Cb -0.02 0.63 0.26 0.00 0.00 0.00 0.00 23.12 24.00 1k70 s ALA 182 CO 0.25 -1.01 0.84 1.51 0.00 0.00 0.00 175.76 177.36 1k70 n ILE 183 N -0.45 -0.16 -0.32 0.00 3.06 -1.26 -0.69 119.36 119.54 1k70 n ILE 183 Ca -0.06 -2.21 0.16 0.00 -2.50 0.00 0.00 62.75 58.13 1k70 n ILE 183 Cb 0.61 0.67 0.39 0.00 0.54 0.00 0.00 39.64 41.85 1k70 n ILE 183 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 1k70 h PRO 184 N 3.78 0.62 0.00 9.51 0.13 -1.85 -1.39 132.00 142.79 1k70 h PRO 184 Ca -0.08 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1k70 h PRO 184 Cb 1.01 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1k70 h PRO 184 CO 0.33 0.41 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 1k70 n HIS 185 N -4.67 0.33 0.80 1.56 1.44 -1.26 -2.41 115.22 111.02 1k70 n HIS 185 Ca 0.22 0.13 0.11 0.00 -2.01 0.00 0.00 57.72 56.17 1k70 n HIS 185 Cb 0.63 -0.71 -0.03 0.00 0.12 0.00 0.00 29.99 30.01 1k70 n HIS 185 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1k70 n PHE 186 N -1.80 0.06 -1.64 -1.40 7.35 -0.53 -4.94 117.46 114.55 1k70 n PHE 186 Ca 0.03 0.02 -0.34 0.00 -0.76 0.00 0.00 57.45 56.40 1k70 n PHE 186 Cb 0.21 -0.19 0.07 0.00 0.35 0.00 0.00 39.48 39.91 1k70 n PHE 186 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1k70 s GLU 187 N -3.10 2.51 0.34 -4.13 0.41 -1.01 -4.88 118.70 108.84 1k70 s GLU 187 Ca 0.06 1.63 0.07 0.00 -0.41 0.00 0.00 54.97 56.32 1k70 s GLU 187 Cb 0.16 -1.89 0.77 0.00 -1.78 0.00 0.00 34.13 31.38 1k70 s GLU 187 CO 0.83 -1.52 1.85 0.74 -0.49 0.00 0.00 175.26 176.67 1k70 h PHE 188 N 0.01 0.90 -3.88 1.61 0.04 -1.92 -3.44 116.94 110.26 1k70 h PHE 188 Ca -0.48 0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.10 1k70 h PHE 188 Cb 1.28 -0.28 -0.15 0.00 2.20 0.00 0.00 35.95 39.00 1k70 h PHE 188 CO 0.50 0.32 -0.69 0.95 -0.60 0.00 0.00 178.31 178.79 1k70 s THR 189 N -5.74 0.62 0.29 -1.55 -4.23 -1.26 -5.03 115.64 98.73 1k70 s THR 189 Ca -0.10 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1k70 s THR 189 Cb 0.22 -1.76 0.28 0.00 1.34 0.00 0.00 72.50 72.58 1k70 s THR 189 CO 0.79 -0.80 1.91 -0.09 -0.54 0.00 0.00 174.62 175.90 1k70 h ARG 190 N 2.93 1.06 -0.60 3.99 2.43 -1.91 -0.38 114.38 121.90 1k70 h ARG 190 Ca -0.35 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1k70 h ARG 190 Cb 1.17 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1k70 h ARG 190 CO 0.64 0.70 0.16 0.93 -1.51 0.00 0.00 179.97 180.90 1k70 h GLU 191 N 1.09 0.96 -0.51 0.20 3.07 -1.97 -1.06 114.58 116.35 1k70 h GLU 191 Ca 0.39 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1k70 h GLU 191 Cb 0.14 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1k70 h GLU 191 CO -0.14 0.87 0.10 1.88 -1.40 0.00 0.00 179.01 180.32 1k70 h TYR 192 N 0.87 0.82 -0.00 4.33 -1.99 -1.72 -0.77 116.97 118.51 1k70 h TYR 192 Ca 0.19 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1k70 h TYR 192 Cb 0.33 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 1k70 h TYR 192 CO 0.02 0.71 -0.01 0.78 -0.00 0.00 0.00 178.16 179.66 1k70 h GLY 193 N 0.96 -0.00 0.87 3.88 0.00 -0.42 0.17 103.07 108.52 1k70 h GLY 193 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1k70 h GLY 193 CO 0.00 -0.01 0.04 -2.08 0.00 0.00 0.00 176.54 174.50 1k70 h VAL 194 N -0.01 1.23 -0.66 4.60 2.07 -1.03 -2.91 116.25 119.54 1k70 h VAL 194 Ca 0.00 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1k70 h VAL 194 Cb 0.02 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1k70 h VAL 194 CO -0.01 0.25 0.36 -0.08 0.02 0.00 0.00 177.57 178.10 1k70 h GLU 195 N 0.25 0.91 -0.25 1.57 4.57 -1.02 -1.65 114.58 118.96 1k70 h GLU 195 Ca 0.08 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1k70 h GLU 195 Cb 0.33 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1k70 h GLU 195 CO 0.00 0.67 0.11 0.66 -1.18 0.00 0.00 179.01 179.28 1k70 h SER 196 N 0.92 0.30 -0.04 1.04 4.64 -0.47 -1.88 113.55 118.05 1k70 h SER 196 Ca 0.23 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.35 1k70 h SER 196 Cb 0.03 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1k70 h SER 196 CO -0.04 0.26 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.48 1k70 h LEU 197 N 0.34 0.75 -0.57 5.97 3.38 -1.14 -0.55 115.31 123.49 1k70 h LEU 197 Ca 0.09 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1k70 h LEU 197 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1k70 h LEU 197 CO -0.01 1.20 0.31 0.45 0.09 0.00 0.00 178.44 180.48 1k70 h HIS 198 N 0.48 0.78 -0.51 1.13 3.86 -1.08 -0.75 115.15 119.05 1k70 h HIS 198 Ca -0.01 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1k70 h HIS 198 Cb 1.22 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1k70 h HIS 198 CO 0.06 0.57 0.04 0.87 0.86 0.00 0.00 177.93 180.33 1k70 h LYS 199 N 0.77 0.83 -0.14 2.45 1.57 -1.21 -1.03 116.57 119.81 1k70 h LYS 199 Ca 0.20 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1k70 h LYS 199 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1k70 h LYS 199 CO -0.03 0.81 0.04 1.15 -0.57 0.00 0.00 179.45 180.84 1k70 h THR 200 N 0.78 1.19 -0.69 -0.16 2.02 -0.75 -1.86 112.91 113.44 1k70 h THR 200 Ca 0.16 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1k70 h THR 200 Cb 0.41 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1k70 h THR 200 CO 0.01 0.17 0.22 -0.26 0.37 0.00 0.00 175.52 176.04 1k70 h PHE 201 N 0.04 1.10 -0.90 3.16 0.04 -0.96 -1.76 116.94 117.65 1k70 h PHE 201 Ca 0.04 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1k70 h PHE 201 Cb 0.23 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 1k70 h PHE 201 CO 0.00 0.88 0.56 0.00 -0.60 0.00 0.00 178.31 179.15 1k70 h ALA 202 N 1.10 1.28 -0.47 2.45 0.00 -1.07 -1.53 119.26 121.01 1k70 h ALA 202 Ca 0.22 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1k70 h ALA 202 Cb 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1k70 h ALA 202 CO -0.01 0.63 -0.20 -0.07 0.00 0.00 0.00 179.25 179.60 1k70 h LEU 203 N 1.23 0.97 -1.16 0.00 3.38 -1.05 -0.39 115.31 118.30 1k70 h LEU 203 Ca 0.32 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1k70 h LEU 203 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1k70 h LEU 203 CO -0.06 1.13 0.15 0.00 0.09 0.00 0.00 178.44 179.75 1k70 h ALA 204 N 0.94 1.33 0.07 1.53 0.00 -0.86 -1.17 119.26 121.09 1k70 h ALA 204 Ca 0.11 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1k70 h ALA 204 Cb 0.76 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1k70 h ALA 204 CO 0.06 0.49 -1.10 1.96 0.00 0.00 0.00 179.25 180.65 1k70 h GLN 205 N 0.73 0.44 -0.78 0.00 1.08 -1.13 0.48 115.11 115.94 1k70 h GLN 205 Ca 0.17 -0.57 -0.04 0.00 -1.45 0.00 0.00 58.65 56.76 1k70 h GLN 205 Cb 0.22 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1k70 h GLN 205 CO -0.01 1.22 0.32 -0.22 -0.95 0.00 0.00 178.83 179.19 1k70 h LYS 206 N 0.21 1.15 -0.02 1.46 3.64 -0.73 -3.21 116.57 119.08 1k70 h LYS 206 Ca -0.12 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1k70 h LYS 206 Cb 1.77 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1k70 h LYS 206 CO 0.20 0.92 -0.03 0.66 -2.27 0.00 0.00 179.45 178.93 1k70 n TYR 207 N -4.29 0.00 -3.34 1.91 4.02 -0.47 -5.01 117.16 109.98 1k70 n TYR 207 Ca 0.07 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.78 1k70 n TYR 207 Cb 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.55 1k70 n TYR 207 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1k70 n ASP 208 N 0.94 -6.41 -4.50 7.72 4.64 0.03 -5.04 116.55 113.93 1k70 n ASP 208 Ca 0.10 -0.74 -0.24 0.00 -1.38 0.00 0.00 54.79 52.53 1k70 n ASP 208 Cb 0.45 -4.76 -0.11 0.00 -1.04 0.00 0.00 41.12 35.66 1k70 n ASP 208 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1k70 s ARG 209 N -4.68 1.71 0.80 -0.67 1.81 -0.42 -5.04 118.95 112.47 1k70 s ARG 209 Ca 0.43 -1.91 -0.10 0.00 -1.72 0.00 0.00 55.73 52.43 1k70 s ARG 209 Cb -0.08 -1.31 0.12 0.00 -0.45 0.00 0.00 34.95 33.23 1k70 s ARG 209 CO 0.77 -0.01 1.13 -0.51 -0.68 0.00 0.00 175.30 176.01 1k70 s LEU 210 N -3.54 2.75 -0.02 2.53 1.43 -1.00 -4.74 118.68 116.09 1k70 s LEU 210 Ca 0.33 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1k70 s LEU 210 Cb 0.06 -2.73 -0.00 0.00 0.03 0.00 0.00 46.19 43.55 1k70 s LEU 210 CO 0.15 -2.04 -0.11 -0.63 0.23 0.00 0.00 176.35 173.95 1k70 s ILE 211 N -3.49 0.87 -0.27 -0.59 1.01 -0.13 -0.66 121.20 117.94 1k70 s ILE 211 Ca 0.66 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 1k70 s ILE 211 Cb -0.08 -0.74 0.13 0.00 0.01 0.00 0.00 42.46 41.78 1k70 s ILE 211 CO 0.48 0.25 0.31 -0.62 0.00 0.00 0.00 174.94 175.37 1k70 s ASP 212 N -0.10 1.24 -0.12 3.58 3.68 -0.41 -0.68 116.67 123.86 1k70 s ASP 212 Ca 0.01 -0.48 -0.15 0.00 2.13 0.00 0.00 52.55 54.06 1k70 s ASP 212 Cb -0.06 0.67 -0.05 0.00 -1.45 0.00 0.00 42.92 42.03 1k70 s ASP 212 CO -0.00 -0.36 0.37 -0.69 0.13 0.00 0.00 175.17 174.61 1k70 s VAL 213 N 2.41 5.23 -0.70 1.11 1.01 -0.50 -3.97 120.40 124.99 1k70 s VAL 213 Ca 0.10 0.71 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 1k70 s VAL 213 Cb -0.14 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1k70 s VAL 213 CO -0.27 0.41 1.47 -1.00 0.00 0.00 0.00 175.10 175.70 1k70 s HIS 214 N 0.23 2.08 -0.26 5.22 3.76 0.13 0.12 115.29 126.57 1k70 s HIS 214 Ca 0.21 0.22 -0.05 0.00 -0.15 0.00 0.00 55.06 55.28 1k70 s HIS 214 Cb -0.14 -4.46 -0.00 0.00 1.11 0.00 0.00 32.58 29.09 1k70 s HIS 214 CO 0.07 -2.15 0.02 0.00 -0.85 0.00 0.00 174.74 171.83 1k70 n ASP 216 N 4.83 -2.09 -4.23 0.00 10.43 -1.26 -0.63 116.55 123.59 1k70 n ASP 216 Ca -0.16 -0.83 -0.43 0.00 2.57 0.00 0.00 54.79 55.94 1k70 n ASP 216 Cb 0.49 -3.89 0.00 0.00 1.84 0.00 0.00 41.12 39.57 1k70 n ASP 216 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1k70 n GLU 217 N -4.40 3.34 -3.61 -1.24 2.13 -1.26 -1.57 120.64 114.02 1k70 n GLU 217 Ca -0.20 -3.49 -0.09 0.00 0.66 0.00 0.00 57.16 54.04 1k70 n GLU 217 Cb 0.64 -3.13 -0.06 0.00 0.27 0.00 0.00 31.44 29.15 1k70 n GLU 217 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1k70 s ILE 218 N 1.97 0.00 -1.49 6.31 2.07 -1.26 -4.99 121.20 123.81 1k70 s ILE 218 Ca 0.45 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.61 1k70 s ILE 218 Cb 0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1k70 s ILE 218 CO 0.01 0.00 2.70 0.47 -1.91 0.00 0.00 174.94 176.20 1k70 n ASP 219 N 1.43 8.34 -3.99 4.50 10.43 -1.26 -2.96 116.55 133.04 1k70 n ASP 219 Ca -0.11 -2.82 -0.31 0.00 2.57 0.00 0.00 54.79 54.12 1k70 n ASP 219 Cb 0.57 -1.48 -0.16 0.00 1.84 0.00 0.00 41.12 41.90 1k70 n ASP 219 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1k70 s ASP 220 N 1.42 3.89 0.14 -2.24 3.68 -1.26 -4.99 116.67 117.30 1k70 s ASP 220 Ca 0.63 -1.16 0.12 0.00 2.13 0.00 0.00 52.55 54.26 1k70 s ASP 220 Cb 0.18 -1.29 0.59 0.00 -1.45 0.00 0.00 42.92 40.95 1k70 s ASP 220 CO -0.07 -0.20 1.37 -1.84 0.13 0.00 0.00 175.17 174.55 1k70 n GLU 221 N 4.61 0.07 0.00 4.34 0.00 -1.26 -1.27 120.64 127.13 1k70 n GLU 221 Ca -0.13 0.50 0.12 0.00 0.00 0.00 0.00 57.16 57.65 1k70 n GLU 221 Cb 0.44 -1.70 0.17 0.00 0.00 0.00 0.00 31.44 30.36 1k70 n GLU 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1k70 n GLN 222 N -1.84 1.95 -2.76 3.44 6.02 -1.26 -4.79 117.38 118.14 1k70 n GLN 222 Ca 0.00 -1.53 -0.42 0.00 -0.01 0.00 0.00 57.00 55.04 1k70 n GLN 222 Cb 0.06 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 1k70 n GLN 222 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1k70 s SER 223 N -2.11 6.17 -0.27 1.08 0.15 -0.39 -4.85 113.70 113.48 1k70 s SER 223 Ca 0.28 -0.83 0.10 0.00 0.70 0.00 0.00 55.95 56.20 1k70 s SER 223 Cb 0.20 -2.46 0.46 0.00 -1.71 0.00 0.00 66.02 62.51 1k70 s SER 223 CO 0.36 -1.56 1.18 0.54 1.20 0.00 0.00 173.24 174.96 1k70 n ARG 224 N 8.22 3.01 0.29 5.44 1.74 -1.26 -4.80 116.66 129.30 1k70 n ARG 224 Ca -0.01 -3.92 0.17 0.00 -0.77 0.00 0.00 57.85 53.32 1k70 n ARG 224 Cb 0.47 -2.05 0.84 0.00 -1.02 0.00 0.00 32.46 30.70 1k70 n ARG 224 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1k70 h PHE 225 N 2.07 0.00 -0.73 -1.55 -1.00 -1.96 -2.59 116.94 111.18 1k70 h PHE 225 Ca 0.24 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.12 1k70 h PHE 225 Cb 1.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.96 1k70 h PHE 225 CO 0.77 0.06 0.48 -0.24 -1.61 0.00 0.00 178.31 177.77 1k70 h VAL 226 N 0.00 0.90 -0.07 -0.55 3.04 -1.92 -0.38 116.25 117.28 1k70 h VAL 226 Ca -0.00 -0.20 -0.07 0.00 -1.01 0.00 0.00 66.70 65.42 1k70 h VAL 226 Cb 0.31 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 1k70 h VAL 226 CO 0.01 0.11 -0.28 1.05 -1.01 0.00 0.00 177.57 177.44 1k70 h GLU 227 N 0.58 0.12 -0.13 4.17 4.11 -1.87 -0.98 114.58 120.57 1k70 h GLU 227 Ca 0.34 -0.04 -0.23 0.00 0.07 0.00 0.00 59.36 59.50 1k70 h GLU 227 Cb 0.55 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1k70 h GLU 227 CO -0.12 0.39 -0.83 1.15 0.07 0.00 0.00 179.01 179.68 1k70 h THR 228 N 0.11 1.28 -0.23 -1.06 2.02 -1.26 -0.91 112.91 112.85 1k70 h THR 228 Ca 0.02 -2.02 0.01 0.00 0.77 0.00 0.00 66.41 65.19 1k70 h THR 228 Cb 0.56 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1k70 h THR 228 CO 0.04 0.64 0.11 0.58 0.37 0.00 0.00 175.52 177.26 1k70 h VAL 229 N 0.52 0.99 -0.48 3.16 2.07 -0.98 -0.50 116.25 121.03 1k70 h VAL 229 Ca -0.07 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1k70 h VAL 229 Cb 1.46 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1k70 h VAL 229 CO 0.17 0.04 -0.15 0.00 0.02 0.00 0.00 177.57 177.66 1k70 h ALA 230 N 1.12 0.66 -0.47 1.67 0.00 -1.19 -2.42 119.26 118.63 1k70 h ALA 230 Ca 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1k70 h ALA 230 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1k70 h ALA 230 CO -0.07 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.85 1k70 h ALA 231 N 0.88 0.62 -0.48 0.00 0.00 -0.96 -1.12 119.26 118.20 1k70 h ALA 231 Ca 0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1k70 h ALA 231 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1k70 h ALA 231 CO 0.05 0.35 -0.02 -0.07 0.00 0.00 0.00 179.25 179.57 1k70 h LEU 232 N 0.64 0.79 -0.40 0.00 3.38 -1.10 -0.54 115.31 118.08 1k70 h LEU 232 Ca 0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1k70 h LEU 232 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1k70 h LEU 232 CO 0.01 0.86 0.06 0.00 0.09 0.00 0.00 178.44 179.47 1k70 h ALA 233 N 1.22 0.53 -0.68 1.53 0.00 -1.20 -1.57 119.26 119.10 1k70 h ALA 233 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1k70 h ALA 233 Cb 0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1k70 h ALA 233 CO 0.02 0.24 0.33 1.25 0.00 0.00 0.00 179.25 181.10 1k70 h HIS 234 N 0.51 0.97 -0.60 0.00 -0.00 -0.96 0.29 115.15 115.37 1k70 h HIS 234 Ca 0.12 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1k70 h HIS 234 Cb 0.37 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 1k70 h HIS 234 CO 0.03 0.72 0.32 1.25 -0.00 0.00 0.00 177.93 180.25 1k70 h HIS 235 N 0.94 0.82 -0.01 5.26 6.17 -0.91 -2.48 115.15 124.95 1k70 h HIS 235 Ca 0.23 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.29 1k70 h HIS 235 Cb 0.11 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.78 1k70 h HIS 235 CO 0.00 0.60 -0.06 0.39 0.71 0.00 0.00 177.93 179.57 1k70 n GLU 236 N -4.57 0.98 -3.62 5.26 -0.58 -0.61 -4.93 120.64 112.56 1k70 n GLU 236 Ca 0.04 -0.34 -0.24 0.00 -0.42 0.00 0.00 57.16 56.19 1k70 n GLU 236 Cb 0.09 -1.49 0.07 0.00 -0.57 0.00 0.00 31.44 29.54 1k70 n GLU 236 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k70 n GLY 237 N 1.19 -0.51 0.64 0.62 0.00 -0.04 -4.92 105.19 102.17 1k70 n GLY 237 Ca 0.18 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.48 1k70 n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1k70 n MET 238 N -4.85 0.95 -0.29 1.61 0.00 -0.42 -4.89 117.12 109.23 1k70 n MET 238 Ca -0.03 -2.52 0.09 0.00 0.00 0.00 0.00 57.70 55.24 1k70 n MET 238 Cb 0.57 -1.09 0.21 0.00 0.00 0.00 0.00 33.22 32.92 1k70 n MET 238 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1k70 h GLY 239 N 0.60 1.02 1.01 3.17 0.00 -1.67 -0.61 103.07 106.60 1k70 h GLY 239 Ca -0.05 0.12 0.14 0.00 0.00 0.00 0.00 47.33 47.53 1k70 h GLY 239 CO 0.02 -0.37 0.36 0.00 0.00 0.00 0.00 176.54 176.55 1k70 h ALA 240 N 1.81 2.39 -0.17 3.60 0.00 -1.82 -0.78 119.26 124.30 1k70 h ALA 240 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1k70 h ALA 240 Cb 0.92 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1k70 h ALA 240 CO -0.76 -0.61 0.00 0.54 0.00 0.00 0.00 179.25 178.43 1k70 n ARG 241 N -4.27 1.89 -5.11 0.00 1.74 -0.24 -4.66 116.66 106.00 1k70 n ARG 241 Ca 0.08 -1.32 -0.32 0.00 -0.77 0.00 0.00 57.85 55.52 1k70 n ARG 241 Cb 0.57 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 1k70 n ARG 241 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1k70 s VAL 242 N -1.79 2.52 -0.01 1.55 1.01 -0.30 -0.95 120.40 122.44 1k70 s VAL 242 Ca 0.34 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1k70 s VAL 242 Cb 0.19 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1k70 s VAL 242 CO 0.28 0.59 -0.07 -0.89 0.00 0.00 0.00 175.10 175.01 1k70 s THR 243 N -0.66 0.60 -0.33 3.92 2.01 0.14 -0.87 115.64 120.44 1k70 s THR 243 Ca 0.11 -0.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.77 1k70 s THR 243 Cb -0.10 -0.52 0.05 0.00 0.01 0.00 0.00 72.50 71.94 1k70 s THR 243 CO -0.00 0.18 0.08 0.00 -0.69 0.00 0.00 174.62 174.18 1k70 s ALA 244 N -0.02 2.97 0.25 7.40 0.00 0.31 -1.41 121.76 131.25 1k70 s ALA 244 Ca 0.01 -1.86 -0.17 0.00 0.00 0.00 0.00 51.96 49.93 1k70 s ALA 244 Cb -0.05 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.83 1k70 s ALA 244 CO -0.00 -1.37 0.71 -1.12 0.00 0.00 0.00 175.76 173.98 1k70 s SER 245 N 1.41 6.94 0.00 0.00 0.01 0.12 -2.44 113.70 119.74 1k70 s SER 245 Ca -0.02 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.58 1k70 s SER 245 Cb -0.20 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1k70 s SER 245 CO 0.00 -0.05 0.00 1.41 0.41 0.00 0.00 173.24 175.01 1k70 n HIS 246 N 0.33 0.00 -4.38 2.43 8.25 0.73 -1.06 115.22 121.52 1k70 n HIS 246 Ca -0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 1k70 n HIS 246 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1k70 n HIS 246 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1k70 n THR 247 N 0.00 -0.68 0.27 1.59 -2.24 0.20 -4.23 114.28 109.19 1k70 n THR 247 Ca 0.00 -0.16 0.15 0.00 -2.27 0.00 0.00 64.05 61.77 1k70 n THR 247 Cb 0.00 -1.02 0.72 0.00 -2.10 0.00 0.00 70.33 67.92 1k70 n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1k70 h THR 248 N -1.29 0.31 0.00 4.28 1.35 -1.64 -2.00 112.91 113.91 1k70 h THR 248 Ca -0.61 -0.59 -0.03 0.00 -0.55 0.00 0.00 66.41 64.62 1k70 h THR 248 Cb 1.39 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1k70 h THR 248 CO 0.81 0.09 -0.12 0.00 -0.25 0.00 0.00 175.52 176.04 1k70 h ALA 249 N 1.91 1.55 -0.03 6.62 0.00 -1.18 -1.65 119.26 126.49 1k70 h ALA 249 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1k70 h ALA 249 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1k70 h ALA 249 CO 0.01 0.15 0.04 1.98 0.00 0.00 0.00 179.25 181.43 1k70 h MET 250 N 0.00 0.00 0.00 0.00 -1.53 -1.64 0.16 114.93 111.92 1k70 h MET 250 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1k70 h MET 250 Cb 0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1k70 h MET 250 CO 0.02 0.00 -0.07 1.25 0.14 0.00 0.00 176.91 178.25 1k70 h HIS 251 N 0.00 0.00 -0.16 1.39 2.76 -1.47 -2.89 115.15 114.77 1k70 h HIS 251 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1k70 h HIS 251 Cb 0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1k70 h HIS 251 CO 0.00 0.07 0.00 0.43 -1.30 0.00 0.00 177.93 177.13 1k70 n SER 252 N -3.37 2.62 -4.80 3.26 7.64 0.54 -4.97 113.62 114.55 1k70 n SER 252 Ca -0.01 -1.76 -0.33 0.00 1.01 0.00 0.00 58.87 57.78 1k70 n SER 252 Cb 0.22 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1k70 n SER 252 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1k70 s TYR 253 N -1.23 2.93 0.60 1.43 2.02 -1.09 -4.66 117.35 117.34 1k70 s TYR 253 Ca 0.23 1.51 -0.15 0.00 -0.37 0.00 0.00 57.07 58.29 1k70 s TYR 253 Cb 0.14 -3.02 -0.04 0.00 -0.40 0.00 0.00 41.96 38.65 1k70 s TYR 253 CO 0.21 -1.23 1.05 0.54 -1.57 0.00 0.00 175.55 174.54 1k70 s ASN 254 N -2.86 5.83 0.39 2.29 2.20 -1.26 -4.93 114.94 116.61 1k70 s ASN 254 Ca 0.64 1.76 0.09 0.00 -0.94 0.00 0.00 52.86 54.41 1k70 s ASN 254 Cb -0.17 -2.52 0.80 0.00 -2.00 0.00 0.00 41.25 37.36 1k70 s ASN 254 CO 0.40 -1.13 1.93 1.23 -2.94 0.00 0.00 177.10 176.59 1k70 h GLY 255 N 0.34 0.28 0.79 0.45 0.00 -1.98 -2.78 103.07 100.17 1k70 h GLY 255 Ca -0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1k70 h GLY 255 CO 0.58 0.15 -0.00 0.00 0.00 0.00 0.00 176.54 177.27 1k70 h ALA 256 N 1.66 0.22 -0.56 3.60 0.00 -2.00 -1.19 119.26 120.99 1k70 h ALA 256 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1k70 h ALA 256 Cb 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1k70 h ALA 256 CO 0.02 -0.08 0.24 -0.92 0.00 0.00 0.00 179.25 178.51 1k70 h TYR 257 N 0.02 0.84 -0.68 0.00 3.20 -1.96 -2.31 116.97 116.08 1k70 h TYR 257 Ca 0.04 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1k70 h TYR 257 Cb 0.38 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1k70 h TYR 257 CO 0.04 0.67 0.42 1.15 -1.64 0.00 0.00 178.16 178.79 1k70 h THR 258 N 0.76 1.07 -0.53 1.81 2.02 -1.37 0.16 112.91 116.83 1k70 h THR 258 Ca 0.19 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1k70 h THR 258 Cb 0.17 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1k70 h THR 258 CO -0.02 0.15 0.32 -1.28 0.37 0.00 0.00 175.52 175.06 1k70 h SER 259 N 0.81 0.63 -0.24 4.18 0.87 -0.98 0.37 113.55 119.20 1k70 h SER 259 Ca 0.28 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1k70 h SER 259 Cb 0.06 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1k70 h SER 259 CO -0.12 0.50 0.13 -0.09 -0.53 0.00 0.00 176.83 176.71 1k70 h ARG 260 N 0.71 0.34 -0.69 2.24 1.12 -0.85 -2.96 114.38 114.29 1k70 h ARG 260 Ca 0.19 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 59.05 1k70 h ARG 260 Cb -0.02 -0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 29.83 1k70 h ARG 260 CO -0.04 0.31 0.43 1.25 -3.11 0.00 0.00 179.97 178.82 1k70 h LEU 261 N 0.27 0.70 -1.83 3.80 5.85 -0.32 -2.87 115.31 120.90 1k70 h LEU 261 Ca 0.08 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.96 1k70 h LEU 261 Cb 0.08 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1k70 h LEU 261 CO -0.01 0.48 0.44 -0.26 -0.34 0.00 0.00 178.44 178.75 1k70 h PHE 262 N 0.83 0.19 -0.22 1.25 0.05 -0.75 -0.49 116.94 117.80 1k70 h PHE 262 Ca 0.28 0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.08 1k70 h PHE 262 Cb 0.04 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.92 1k70 h PHE 262 CO -0.05 0.07 0.14 -0.09 -0.18 0.00 0.00 178.31 178.21 1k70 h ARG 263 N 0.17 0.29 -0.65 1.51 2.43 -1.55 -1.29 114.38 115.28 1k70 h ARG 263 Ca 0.30 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1k70 h ARG 263 Cb 0.97 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1k70 h ARG 263 CO -0.05 0.20 0.09 1.25 -1.51 0.00 0.00 179.97 179.95 1k70 h LEU 264 N 0.29 1.05 -0.56 3.80 5.85 -1.26 -1.13 115.31 123.36 1k70 h LEU 264 Ca 0.08 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1k70 h LEU 264 Cb -0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1k70 h LEU 264 CO -0.02 1.05 0.36 -0.07 -0.34 0.00 0.00 178.44 179.43 1k70 h LEU 265 N 1.01 0.61 -0.20 2.25 3.38 -0.89 0.11 115.31 121.59 1k70 h LEU 265 Ca 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1k70 h LEU 265 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1k70 h LEU 265 CO 0.02 0.44 -0.07 0.50 0.09 0.00 0.00 178.44 179.42 1k70 h LYS 266 N 0.73 0.40 -0.73 1.13 1.63 -1.12 -2.78 116.57 115.83 1k70 h LYS 266 Ca 0.21 -0.16 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1k70 h LYS 266 Cb -0.05 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1k70 h LYS 266 CO -0.06 0.66 0.35 0.52 -3.45 0.00 0.00 179.45 177.47 1k70 h MET 267 N 0.11 1.04 -0.08 1.90 2.86 -0.96 -2.83 114.93 116.97 1k70 h MET 267 Ca 0.05 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1k70 h MET 267 Cb 0.53 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1k70 h MET 267 CO 0.02 0.81 -0.29 0.66 1.06 0.00 0.00 176.91 179.17 1k70 h SER 268 N 1.04 0.15 -0.11 1.22 4.64 -0.72 -3.47 113.55 116.29 1k70 h SER 268 Ca 0.25 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1k70 h SER 268 Cb 0.11 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1k70 h SER 268 CO -0.03 0.45 -0.04 0.61 -0.87 0.00 0.00 176.83 176.94 1k70 n GLY 269 N -0.55 0.54 3.82 -0.77 0.00 -1.05 -3.76 105.19 103.42 1k70 n GLY 269 Ca -0.01 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1k70 n GLY 269 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1k70 s ILE 270 N -1.90 3.43 0.17 -0.61 -4.36 -1.25 -3.90 121.20 112.77 1k70 s ILE 270 Ca 0.00 0.46 0.02 0.00 -0.26 0.00 0.00 60.65 60.88 1k70 s ILE 270 Cb 0.00 -3.24 -0.04 0.00 1.25 0.00 0.00 42.46 40.44 1k70 s ILE 270 CO 0.00 -0.61 0.31 0.20 0.24 0.00 0.00 174.94 175.08 1k70 s ASN 271 N -3.91 6.35 -0.02 4.36 0.01 -0.05 -4.51 114.94 117.16 1k70 s ASN 271 Ca 0.60 0.21 0.04 0.00 -0.71 0.00 0.00 52.86 52.99 1k70 s ASN 271 Cb -0.14 -1.93 -0.01 0.00 0.41 0.00 0.00 41.25 39.59 1k70 s ASN 271 CO 0.54 0.02 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.66 1k70 s PHE 272 N -1.79 1.30 -0.11 2.20 0.08 -0.49 -0.53 117.98 118.64 1k70 s PHE 272 Ca 0.35 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.15 1k70 s PHE 272 Cb -0.11 -0.86 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1k70 s PHE 272 CO 0.29 -0.07 -0.23 0.08 -0.10 0.00 0.00 175.22 175.19 1k70 s VAL 273 N -0.15 2.09 -0.01 -0.44 1.01 -1.02 -1.22 120.40 120.67 1k70 s VAL 273 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1k70 s VAL 273 Cb -0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1k70 s VAL 273 CO 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 1k70 s ALA 274 N 0.45 2.97 -0.62 5.51 0.00 -0.12 -0.19 121.76 129.77 1k70 s ALA 274 Ca -0.16 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1k70 s ALA 274 Cb -0.17 -1.11 0.20 0.00 0.00 0.00 0.00 23.12 22.03 1k70 s ALA 274 CO 0.06 0.60 0.55 0.09 0.00 0.00 0.00 175.76 177.07 1k70 n ASN 275 N 1.68 2.49 -0.28 0.00 3.02 -1.26 -1.48 115.26 119.42 1k70 n ASN 275 Ca -0.16 -3.12 0.10 0.00 -0.03 0.00 0.00 54.58 51.38 1k70 n ASN 275 Cb 0.53 -0.69 0.24 0.00 -0.61 0.00 0.00 39.78 39.24 1k70 n ASN 275 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k70 h PRO 276 N 4.94 0.20 -0.54 3.52 0.13 -1.88 0.26 132.00 138.63 1k70 h PRO 276 Ca 0.17 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1k70 h PRO 276 Cb 0.76 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1k70 h PRO 276 CO 0.68 0.13 0.17 -0.07 -0.23 0.00 0.00 178.00 178.68 1k70 h LEU 277 N 0.20 0.78 0.22 1.56 3.38 -1.85 -2.23 115.31 117.37 1k70 h LEU 277 Ca 0.50 -0.20 -0.30 0.00 0.09 0.00 0.00 57.88 57.96 1k70 h LEU 277 Cb 0.95 -0.20 0.04 0.00 0.09 0.00 0.00 40.66 41.53 1k70 h LEU 277 CO -0.63 0.78 -1.32 0.58 0.09 0.00 0.00 178.44 177.94 1k70 h VAL 278 N 0.74 1.33 -0.57 1.22 2.07 -1.70 -3.28 116.25 116.06 1k70 h VAL 278 Ca 0.17 -2.64 0.01 0.00 0.82 0.00 0.00 66.70 65.06 1k70 h VAL 278 Cb 0.27 3.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1k70 h VAL 278 CO -0.01 0.78 0.37 0.78 0.02 0.00 0.00 177.57 179.51 1k70 h ASN 279 N 0.04 0.62 0.31 0.57 -0.26 -0.50 1.00 115.58 117.37 1k70 h ASN 279 Ca -0.23 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.47 1k70 h ASN 279 Cb 2.04 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 39.15 1k70 h ASN 279 CO 0.25 0.44 -0.17 -0.29 -1.06 0.00 0.00 177.43 176.60 1k70 h ILE 280 N 0.74 0.82 0.04 2.81 6.09 -1.54 -0.57 117.51 125.90 1k70 h ILE 280 Ca 0.22 -0.65 -0.11 0.00 -1.37 0.00 0.00 64.86 62.95 1k70 h ILE 280 Cb -0.04 1.38 -0.00 0.00 0.47 0.00 0.00 36.82 38.63 1k70 h ILE 280 CO -0.07 0.17 -0.56 -0.74 -3.07 0.00 0.00 178.15 173.88 1k70 h HIS 281 N 0.00 0.15 0.00 2.19 2.76 -1.43 -3.39 115.15 115.43 1k70 h HIS 281 Ca -0.00 -0.11 -0.12 0.00 -2.20 0.00 0.00 60.37 57.94 1k70 h HIS 281 Cb 0.37 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 1k70 h HIS 281 CO 0.00 1.22 -0.80 -0.07 -1.30 0.00 0.00 177.93 176.98 1k70 h LEU 282 N -0.81 0.00-10.26 0.26 3.38 -0.77 -3.45 115.31 103.66 1k70 h LEU 282 Ca -0.13 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.35 1k70 h LEU 282 Cb 1.26 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.04 1k70 h LEU 282 CO -0.01 0.49 0.05 -1.10 0.09 0.00 0.00 178.44 177.96 1k70 s GLN 283 N -2.97 3.56 0.00 1.13 -1.52 -0.23 -4.10 119.66 115.53 1k70 s GLN 283 Ca 0.02 0.13 0.00 0.00 -1.95 0.00 0.00 55.36 53.56 1k70 s GLN 283 Cb 0.08 -2.44 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 1k70 s GLN 283 CO 0.77 -0.10 0.00 0.41 -0.25 0.00 0.00 175.29 176.11 1k70 n GLY 284 N -2.00 0.50 0.09 3.09 0.00 -1.26 -4.87 105.19 100.74 1k70 n GLY 284 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1k70 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k70 n ARG 285 N -2.03 0.15 0.00 1.61 5.12 -1.26 -2.68 116.66 117.57 1k70 n ARG 285 Ca 0.00 0.32 0.11 0.00 -1.93 0.00 0.00 57.85 56.35 1k70 n ARG 285 Cb 0.08 -1.75 0.08 0.00 -1.16 0.00 0.00 32.46 29.71 1k70 n ARG 285 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1k70 n PHE 286 N -2.03 0.00 -2.78 -1.55 3.01 -1.26 -4.94 117.46 107.92 1k70 n PHE 286 Ca 0.03 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.23 1k70 n PHE 286 Cb 0.26 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1k70 n PHE 286 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1k70 s ASP 287 N -1.79 6.20 0.00 4.37 1.01 -1.09 -5.06 116.67 120.31 1k70 s ASP 287 Ca 0.24 0.79 0.00 0.00 0.71 0.00 0.00 52.55 54.29 1k70 s ASP 287 Cb 0.18 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.97 1k70 s ASP 287 CO 0.28 -0.57 0.00 0.35 0.21 0.00 0.00 175.17 175.44 1k70 n THR 288 N -2.19 0.00 -3.73 -1.27 -2.24 -1.26 -4.98 114.28 98.61 1k70 n THR 288 Ca -0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1k70 n THR 288 Cb 0.56 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.27 1k70 n THR 288 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1k70 s TYR 289 N 0.08 -0.38 0.85 4.78 2.02 -1.26 -4.25 117.35 119.18 1k70 s TYR 289 Ca 0.00 0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 57.47 1k70 s TYR 289 Cb 0.00 0.11 0.10 0.00 -0.40 0.00 0.00 41.96 41.77 1k70 s TYR 289 CO 0.00 -0.23 1.10 -1.25 -1.57 0.00 0.00 175.55 173.60 1k70 s PRO 290 N 0.99 1.64 -0.16 -1.71 0.04 -1.26 -5.16 135.00 129.39 1k70 s PRO 290 Ca -0.07 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.14 1k70 s PRO 290 Cb -0.08 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1k70 s PRO 290 CO -0.07 -2.07 -0.19 0.21 0.04 0.00 0.00 177.00 174.92 1k70 s LYS 291 N -4.84 3.10 0.57 4.56 2.20 -1.26 -4.90 119.74 119.17 1k70 s LYS 291 Ca 0.63 -0.80 -0.18 0.00 -0.36 0.00 0.00 55.97 55.26 1k70 s LYS 291 Cb -0.19 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.54 1k70 s LYS 291 CO 0.57 -0.05 1.11 -0.98 -0.36 0.00 0.00 175.35 175.63 1k70 s ARG 292 N 0.94 3.25 0.02 4.03 1.70 -1.26 -4.97 118.95 122.66 1k70 s ARG 292 Ca -0.04 1.48 -0.21 0.00 -0.47 0.00 0.00 55.73 56.50 1k70 s ARG 292 Cb -0.15 -2.00 -0.17 0.00 -0.57 0.00 0.00 34.95 32.06 1k70 s ARG 292 CO -0.03 -0.91 1.26 0.00 -1.08 0.00 0.00 175.30 174.54 1k70 h ARG 293 N 0.84 0.35 0.00 3.89 3.08 -1.97 -3.38 114.38 117.19 1k70 h ARG 293 Ca -0.49 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.33 1k70 h ARG 293 Cb 1.25 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1k70 h ARG 293 CO 0.56 0.83 0.00 0.41 -1.07 0.00 0.00 179.97 180.71 1k70 n GLY 294 N 0.46 0.56 3.90 0.04 0.00 -1.26 -4.44 105.19 104.45 1k70 n GLY 294 Ca -0.07 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1k70 n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k70 s ILE 295 N -2.00 5.18 1.24 -0.61 1.09 -1.26 -4.65 121.20 120.19 1k70 s ILE 295 Ca 0.00 -0.01 -0.17 0.00 -1.10 0.00 0.00 60.65 59.37 1k70 s ILE 295 Cb 0.00 -3.63 0.30 0.00 -1.06 0.00 0.00 42.46 38.07 1k70 s ILE 295 CO 0.00 0.02 1.01 0.28 -0.10 0.00 0.00 174.94 176.16 1k70 s THR 296 N -1.67 1.68 -1.40 2.92 -1.32 -1.26 -4.34 115.64 110.25 1k70 s THR 296 Ca 0.41 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.78 1k70 s THR 296 Cb -0.12 -2.18 -0.06 0.00 -1.51 0.00 0.00 72.50 68.62 1k70 s THR 296 CO 0.25 0.00 2.59 0.54 -2.21 0.00 0.00 174.62 175.79 1k70 n ARG 297 N -5.07 3.07 -0.06 7.08 1.74 -1.26 -4.73 116.66 117.43 1k70 n ARG 297 Ca 0.08 -2.10 -0.07 0.00 -0.77 0.00 0.00 57.85 54.98 1k70 n ARG 297 Cb 0.57 -2.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.17 1k70 n ARG 297 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1k70 h VAL 298 N 3.37 0.73 -0.52 1.55 2.07 -1.96 -1.19 116.25 120.31 1k70 h VAL 298 Ca 0.71 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.26 1k70 h VAL 298 Cb 0.35 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1k70 h VAL 298 CO 1.75 0.00 0.30 0.50 0.02 0.00 0.00 177.57 180.14 1k70 h LYS 299 N -0.01 0.57 -0.32 1.57 3.64 -1.86 -1.43 116.57 118.73 1k70 h LYS 299 Ca 0.12 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1k70 h LYS 299 Cb 0.20 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1k70 h LYS 299 CO -0.27 0.38 -0.25 0.93 -2.27 0.00 0.00 179.45 177.96 1k70 h GLU 300 N 0.59 0.65 -0.52 1.90 3.07 -1.90 -1.89 114.58 116.48 1k70 h GLU 300 Ca 0.21 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1k70 h GLU 300 Cb 0.05 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1k70 h GLU 300 CO -0.11 0.84 0.26 0.52 -1.40 0.00 0.00 179.01 179.12 1k70 h MET 301 N 0.56 0.75 -0.69 2.33 2.86 -0.74 -1.07 114.93 118.92 1k70 h MET 301 Ca 0.08 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1k70 h MET 301 Cb 0.73 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1k70 h MET 301 CO 0.06 0.61 0.34 -0.07 1.06 0.00 0.00 176.91 178.91 1k70 h LEU 302 N 0.70 0.91 -1.64 1.22 3.38 -1.07 0.87 115.31 119.68 1k70 h LEU 302 Ca 0.18 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1k70 h LEU 302 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1k70 h LEU 302 CO -0.02 0.78 -0.20 -0.33 0.09 0.00 0.00 178.44 178.75 1k70 h GLU 303 N 0.97 0.00 -0.05 1.13 5.08 -1.05 -2.56 114.58 118.09 1k70 h GLU 303 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1k70 h GLU 303 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1k70 h GLU 303 CO -0.03 0.20 0.00 0.43 -1.00 0.00 0.00 179.01 178.61 1k70 n SER 304 N -3.95 2.23 -0.54 1.42 7.64 -0.43 -4.94 113.62 115.04 1k70 n SER 304 Ca -0.02 -1.74 -0.06 0.00 1.01 0.00 0.00 58.87 58.06 1k70 n SER 304 Cb 0.29 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 1k70 n SER 304 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k70 n GLY 305 N 1.26 0.46 3.71 0.23 0.00 -0.50 -5.00 105.19 105.35 1k70 n GLY 305 Ca 0.17 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1k70 n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k70 s ILE 306 N -2.25 5.20 -0.19 -0.61 1.01 0.18 -5.02 121.20 119.53 1k70 s ILE 306 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 60.65 61.24 1k70 s ILE 306 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1k70 s ILE 306 CO 0.00 0.31 1.59 0.21 0.00 0.00 0.00 174.94 177.06 1k70 s ASN 307 N 0.70 6.48 0.03 3.58 3.04 -1.26 -4.23 114.94 123.27 1k70 s ASN 307 Ca 0.24 1.74 0.03 0.00 0.04 0.00 0.00 52.86 54.91 1k70 s ASN 307 Cb -0.15 -2.53 -0.02 0.00 -1.54 0.00 0.00 41.25 37.01 1k70 s ASN 307 CO 0.09 -1.16 -0.10 0.54 -3.04 0.00 0.00 177.10 173.43 1k70 s VAL 308 N 4.85 0.78 0.28 -5.21 0.11 -1.26 -1.39 120.40 118.57 1k70 s VAL 308 Ca 0.70 -0.88 -0.06 0.00 -2.93 0.00 0.00 61.98 58.82 1k70 s VAL 308 Cb -0.26 -0.75 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1k70 s VAL 308 CO 0.28 -0.11 0.41 0.00 -3.33 0.00 0.00 175.10 172.35 1k70 s PHE 310 N -3.61 2.63 0.27 0.00 0.08 -0.36 -0.94 117.98 116.05 1k70 s PHE 310 Ca 0.29 -0.26 0.09 0.00 0.12 0.00 0.00 56.93 57.18 1k70 s PHE 310 Cb 0.01 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.79 1k70 s PHE 310 CO 0.15 0.11 -0.13 0.20 -0.10 0.00 0.00 175.22 175.45 1k70 s GLY 311 N -0.63 1.81 0.03 4.36 0.00 -0.55 -4.47 107.32 107.87 1k70 s GLY 311 Ca 0.09 -1.87 0.11 0.00 0.00 0.00 0.00 44.72 43.06 1k70 s GLY 311 CO 0.01 -1.89 0.92 0.84 0.00 0.00 0.00 173.10 172.97 1k70 h HIS 312 N 2.30 0.00 0.00 1.90 2.76 -1.88 -3.38 115.15 116.85 1k70 h HIS 312 Ca -0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 1k70 h HIS 312 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 1k70 h HIS 312 CO 0.75 0.94 0.00 -3.47 -1.30 0.00 0.00 177.93 174.85 1k70 n ASP 313 N -3.14 0.00 -4.04 3.26 4.64 0.13 -4.54 116.55 112.86 1k70 n ASP 313 Ca -0.10 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.15 1k70 n ASP 313 Cb 0.98 0.00 -0.13 0.00 -1.04 0.00 0.00 41.12 40.93 1k70 n ASP 313 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1k70 s ASP 314 N 0.00 0.97 -0.25 1.67 1.11 -1.26 -1.23 116.67 117.68 1k70 s ASP 314 Ca 0.00 -0.32 -0.01 0.00 0.18 0.00 0.00 52.55 52.41 1k70 s ASP 314 Cb 0.00 -0.05 0.07 0.00 1.07 0.00 0.00 42.92 44.01 1k70 s ASP 314 CO 0.00 -0.02 0.02 -0.69 1.18 0.00 0.00 175.17 175.66 1k70 s VAL 315 N -0.67 1.10 -0.81 -1.27 1.01 -1.26 -4.85 120.40 113.64 1k70 s VAL 315 Ca -0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 1k70 s VAL 315 Cb -0.06 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1k70 s VAL 315 CO 0.00 -0.31 0.64 0.33 0.00 0.00 0.00 175.10 175.76 1k70 n PHE 316 N 4.81 -2.31 -3.63 5.22 -0.00 -0.60 -1.91 117.46 119.04 1k70 n PHE 316 Ca -0.08 0.91 -0.00 0.00 -0.00 0.00 0.00 57.45 58.28 1k70 n PHE 316 Cb 0.44 -3.18 -0.00 0.00 -0.00 0.00 0.00 39.48 36.74 1k70 n PHE 316 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1k70 n ASP 317 N -2.37 -0.02 0.24 -2.13 3.85 -0.04 -0.97 116.55 115.11 1k70 n ASP 317 Ca -0.22 -1.03 0.18 0.00 -0.71 0.00 0.00 54.79 53.01 1k70 n ASP 317 Cb 0.63 0.04 0.88 0.00 -1.35 0.00 0.00 41.12 41.33 1k70 n ASP 317 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 1k70 h PRO 318 N 0.00 0.00 -0.01 0.11 0.13 -1.84 -2.10 132.00 128.29 1k70 h PRO 318 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1k70 h PRO 318 Cb 0.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1k70 h PRO 318 CO 0.01 0.00 -0.65 0.91 -0.23 0.00 0.00 178.00 178.04 1k70 n TRP 319 N -3.47 0.00 -3.23 1.56 8.01 -1.26 -4.62 117.44 114.42 1k70 n TRP 319 Ca 0.01 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.23 1k70 n TRP 319 Cb 0.33 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.61 1k70 n TRP 319 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1k70 s TYR 320 N -2.54 -1.11 -1.63 -5.99 6.14 -0.79 -4.87 117.35 106.55 1k70 s TYR 320 Ca 0.13 1.34 0.24 0.00 0.64 0.00 0.00 57.07 59.42 1k70 s TYR 320 Cb 0.16 0.45 1.31 0.00 0.42 0.00 0.00 41.96 44.30 1k70 s TYR 320 CO 0.64 -0.60 1.82 -0.35 0.64 0.00 0.00 175.55 177.70 1k70 n PRO 321 N 5.39 0.50 -0.79 4.97 -0.04 -1.26 -0.86 135.00 142.91 1k70 n PRO 321 Ca -0.05 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1k70 n PRO 321 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1k70 n PRO 321 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1k70 n LEU 322 N -1.18 0.00 0.00 1.53 4.77 -1.26 -4.58 117.00 116.28 1k70 n LEU 322 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1k70 n LEU 322 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1k70 n LEU 322 CO 0.17 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1k70 n GLY 323 N 5.00 2.55 0.39 -0.72 0.00 -1.26 -1.56 105.19 109.58 1k70 n GLY 323 Ca 0.00 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.36 1k70 n GLY 323 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k70 n THR 324 N 1.18 0.58 -3.67 2.61 -2.24 -1.26 -4.81 114.28 106.67 1k70 n THR 324 Ca 0.00 -0.71 -0.26 0.00 -2.27 0.00 0.00 64.05 60.81 1k70 n THR 324 Cb 0.00 0.28 0.06 0.00 -2.10 0.00 0.00 70.33 68.57 1k70 n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k70 n ALA 325 N -0.43 -1.28 -2.63 6.98 0.00 -1.26 -4.77 120.51 117.12 1k70 n ALA 325 Ca 0.05 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1k70 n ALA 325 Cb 0.69 -5.13 -0.11 0.00 0.00 0.00 0.00 19.45 14.90 1k70 n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1k70 s ASN 326 N -3.28 5.92 0.30 0.00 2.47 -1.26 -4.69 114.94 114.40 1k70 s ASN 326 Ca 0.60 -0.46 0.07 0.00 0.42 0.00 0.00 52.86 53.49 1k70 s ASN 326 Cb -0.28 -2.10 0.48 0.00 -1.45 0.00 0.00 41.25 37.90 1k70 s ASN 326 CO 0.74 -0.23 1.71 0.24 -3.72 0.00 0.00 177.10 175.85 1k70 h MET 327 N 8.45 0.23 0.00 0.43 2.86 -1.93 -2.26 114.93 122.71 1k70 h MET 327 Ca -0.31 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.17 1k70 h MET 327 Cb 1.15 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 1k70 h MET 327 CO 0.63 0.60 -0.24 -0.07 1.06 0.00 0.00 176.91 178.88 1k70 h LEU 328 N 0.20 0.00 -0.15 1.22 3.38 -1.95 -0.18 115.31 117.83 1k70 h LEU 328 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1k70 h LEU 328 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1k70 h LEU 328 CO 0.06 0.24 -0.58 -0.61 0.09 0.00 0.00 178.44 177.65 1k70 h GLN 329 N 0.00 0.66 -0.15 1.13 4.15 -1.83 -0.67 115.11 118.40 1k70 h GLN 329 Ca -0.00 -0.51 0.01 0.00 0.77 0.00 0.00 58.65 58.92 1k70 h GLN 329 Cb 0.49 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1k70 h GLN 329 CO 0.03 1.13 0.05 0.28 -1.93 0.00 0.00 178.83 178.39 1k70 h VAL 330 N 0.34 0.96 -0.45 2.39 2.07 -1.04 -2.34 116.25 118.18 1k70 h VAL 330 Ca -0.03 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1k70 h VAL 330 Cb 1.21 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1k70 h VAL 330 CO 0.12 0.02 0.26 0.25 0.02 0.00 0.00 177.57 178.24 1k70 h LEU 331 N 0.12 0.41 -0.37 2.57 5.85 -0.98 -1.45 115.31 121.45 1k70 h LEU 331 Ca 0.06 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1k70 h LEU 331 Cb 0.04 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1k70 h LEU 331 CO -0.07 0.29 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.50 1k70 h HIS 332 N 0.52 -0.18 -0.40 1.25 2.76 -0.88 0.31 115.15 118.53 1k70 h HIS 332 Ca 0.19 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1k70 h HIS 332 Cb 0.04 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1k70 h HIS 332 CO -0.08 -0.15 0.21 1.98 -1.30 0.00 0.00 177.93 178.59 1k70 h MET 333 N 0.01 0.56 -0.71 5.26 1.85 -1.03 -2.64 114.93 118.24 1k70 h MET 333 Ca 0.18 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1k70 h MET 333 Cb 0.27 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.16 1k70 h MET 333 CO -0.37 0.47 0.46 0.78 -0.40 0.00 0.00 176.91 177.85 1k70 h GLY 334 N 0.51 1.00 1.16 1.39 0.00 -0.57 -0.97 103.07 105.59 1k70 h GLY 334 Ca 0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1k70 h GLY 334 CO -0.02 0.37 0.35 1.41 0.00 0.00 0.00 176.54 178.66 1k70 h LEU 335 N 0.96 0.98 0.23 3.11 3.38 -0.79 -0.89 115.31 122.29 1k70 h LEU 335 Ca 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1k70 h LEU 335 Cb -0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1k70 h LEU 335 CO -0.05 0.84 -0.11 0.45 0.09 0.00 0.00 178.44 179.65 1k70 h HIS 336 N 1.07 -0.29 -0.24 1.13 3.86 -1.09 -0.00 115.15 119.59 1k70 h HIS 336 Ca 0.26 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 1k70 h HIS 336 Cb 0.12 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1k70 h HIS 336 CO 0.01 0.08 -0.17 -0.39 0.86 0.00 0.00 177.93 178.32 1k70 h VAL 337 N -0.74 1.23 -0.01 2.45 -1.51 -1.16 -2.44 116.25 114.07 1k70 h VAL 337 Ca -0.03 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1k70 h VAL 337 Cb 0.50 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1k70 h VAL 337 CO 0.05 0.34 -0.09 0.00 -1.23 0.00 0.00 177.57 176.64 1k70 n GLN 339 N -0.49 -5.97 -2.92 0.00 6.02 -0.67 -4.76 117.38 108.59 1k70 n GLN 339 Ca 0.17 0.70 -0.40 0.00 -0.01 0.00 0.00 57.00 57.45 1k70 n GLN 339 Cb 0.30 -5.53 0.00 0.00 1.02 0.00 0.00 30.24 26.04 1k70 n GLN 339 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1k70 n LEU 340 N -4.47 6.45 -0.86 1.08 4.77 -0.10 -4.75 117.00 119.12 1k70 n LEU 340 Ca -0.16 -5.31 0.07 0.00 -0.03 0.00 0.00 56.01 50.58 1k70 n LEU 340 Cb 0.62 -1.16 0.21 0.00 -2.33 0.00 0.00 43.42 40.75 1k70 n LEU 340 CO 0.68 1.86 0.68 0.23 -1.33 0.00 0.00 177.39 179.51 1k70 n MET 341 N 0.78 2.89 -2.16 3.23 2.81 -1.26 -3.95 117.12 119.46 1k70 n MET 341 Ca 0.33 -2.28 -0.32 0.00 -1.81 0.00 0.00 57.70 53.62 1k70 n MET 341 Cb 0.32 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 1k70 n MET 341 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1k70 s GLY 342 N -1.05 2.07 0.17 3.03 0.00 -1.26 -4.84 107.32 105.44 1k70 s GLY 342 Ca 0.32 0.29 -0.17 0.00 0.00 0.00 0.00 44.72 45.15 1k70 s GLY 342 CO 0.20 0.59 1.65 -1.82 0.00 0.00 0.00 173.10 173.72 1k70 h TYR 343 N 0.57 -0.30 -0.59 1.90 3.20 -2.00 -0.62 116.97 119.13 1k70 h TYR 343 Ca -0.47 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.38 1k70 h TYR 343 Cb 1.20 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 1k70 h TYR 343 CO 0.61 -0.21 0.11 0.78 -1.64 0.00 0.00 178.16 177.81 1k70 h GLY 344 N -0.04 1.01 1.12 1.82 0.00 -1.98 -0.48 103.07 104.53 1k70 h GLY 344 Ca 0.21 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1k70 h GLY 344 CO -0.45 0.58 0.14 1.46 0.00 0.00 0.00 176.54 178.27 1k70 h GLN 345 N 0.89 1.08 -0.12 4.80 4.20 -1.67 0.66 115.11 124.96 1k70 h GLN 345 Ca 0.19 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1k70 h GLN 345 Cb 0.36 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1k70 h GLN 345 CO 0.01 0.97 -0.09 0.82 -0.67 0.00 0.00 178.83 179.86 1k70 h ILE 346 N 1.02 1.34 -0.74 2.54 2.04 -0.85 -2.07 117.51 120.79 1k70 h ILE 346 Ca 0.21 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1k70 h ILE 346 Cb 0.39 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1k70 h ILE 346 CO 0.01 0.34 0.48 -1.13 0.00 0.00 0.00 178.15 177.85 1k70 h ASN 347 N -0.10 0.83 0.43 1.72 -1.24 -0.92 -0.54 115.58 115.76 1k70 h ASN 347 Ca 0.02 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1k70 h ASN 347 Cb 0.59 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1k70 h ASN 347 CO 0.02 0.59 0.00 0.47 -1.29 0.00 0.00 177.43 177.22 1k70 n ASP 348 N -4.59 0.00 -0.09 1.15 8.00 0.21 -3.76 116.55 117.46 1k70 n ASP 348 Ca 0.07 -0.09 0.19 0.00 0.71 0.00 0.00 54.79 55.68 1k70 n ASP 348 Cb 0.04 -0.27 0.61 0.00 -0.02 0.00 0.00 41.12 41.47 1k70 n ASP 348 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1k70 h GLY 349 N 3.94 0.33 0.89 0.44 0.00 -0.35 -1.52 103.07 106.81 1k70 h GLY 349 Ca 0.00 -0.08 0.16 0.00 0.00 0.00 0.00 47.33 47.40 1k70 h GLY 349 CO 0.00 0.03 0.40 1.41 0.00 0.00 0.00 176.54 178.38 1k70 h LEU 350 N 0.19 0.02 -1.56 3.11 3.38 -1.76 -0.25 115.31 118.45 1k70 h LEU 350 Ca 0.33 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.36 1k70 h LEU 350 Cb 1.01 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1k70 h LEU 350 CO -0.06 0.01 0.38 0.78 0.09 0.00 0.00 178.44 179.65 1k70 h ASN 351 N 0.03 0.47 0.58 -0.43 -0.26 -1.58 -1.24 115.58 113.14 1k70 h ASN 351 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1k70 h ASN 351 Cb 1.03 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1k70 h ASN 351 CO -0.01 0.31 0.00 0.18 -1.06 0.00 0.00 177.43 176.85 1k70 n LEU 352 N -4.47 0.52 -0.01 1.61 4.77 -0.10 -1.50 117.00 117.81 1k70 n LEU 352 Ca 0.08 0.64 0.01 0.00 -0.03 0.00 0.00 56.01 56.71 1k70 n LEU 352 Cb 0.25 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1k70 n LEU 352 CO 0.34 -0.55 0.44 2.30 -1.33 0.00 0.00 177.39 178.59 1k70 n ILE 353 N -2.09 0.80 0.00 -0.08 -5.35 -0.55 -1.22 119.36 110.86 1k70 n ILE 353 Ca 0.02 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1k70 n ILE 353 Cb 0.19 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 1k70 n ILE 353 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1k70 n THR 354 N -0.43 0.00 -0.24 7.28 -2.24 -0.72 -2.20 114.28 115.72 1k70 n THR 354 Ca 0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1k70 n THR 354 Cb 0.34 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.71 1k70 n THR 354 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1k70 h HIS 355 N 0.00 0.58 -0.37 4.78 3.86 -1.78 -0.84 115.15 121.38 1k70 h HIS 355 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1k70 h HIS 355 Cb 0.00 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1k70 h HIS 355 CO 0.00 0.18 -0.09 0.45 0.86 0.00 0.00 177.93 179.32 1k70 h HIS 356 N 0.55 0.68 -0.11 2.45 3.86 -1.59 -1.76 115.15 119.23 1k70 h HIS 356 Ca 0.36 -0.11 -0.16 0.00 -1.16 0.00 0.00 60.37 59.31 1k70 h HIS 356 Cb 0.43 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1k70 h HIS 356 CO -0.13 0.71 -0.60 0.77 0.86 0.00 0.00 177.93 179.54 1k70 h SER 357 N 0.58 0.41 -0.62 2.45 0.02 -1.57 -1.79 113.55 113.04 1k70 h SER 357 Ca 0.11 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1k70 h SER 357 Cb 0.51 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1k70 h SER 357 CO 0.03 0.92 0.18 0.00 -1.14 0.00 0.00 176.83 176.82 1k70 h ALA 358 N 1.08 0.81 -0.74 3.77 0.00 -0.81 -1.66 119.26 121.71 1k70 h ALA 358 Ca -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1k70 h ALA 358 Cb 1.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1k70 h ALA 358 CO 0.10 0.49 0.24 -0.09 0.00 0.00 0.00 179.25 180.00 1k70 h ARG 359 N 0.89 1.13 -0.58 0.00 2.43 -1.15 -1.49 114.38 115.62 1k70 h ARG 359 Ca 0.20 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1k70 h ARG 359 Cb 0.31 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1k70 h ARG 359 CO -0.00 0.96 0.36 1.15 -1.51 0.00 0.00 179.97 180.93 1k70 h THR 360 N 1.09 1.16 -0.11 0.20 2.02 -0.89 -0.76 112.91 115.62 1k70 h THR 360 Ca 0.24 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1k70 h THR 360 Cb 0.29 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1k70 h THR 360 CO -0.01 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.22 1k70 n LEU 361 N -4.43 1.28 -3.46 2.58 4.32 -0.66 -4.88 117.00 111.74 1k70 n LEU 361 Ca 0.05 -0.51 -0.25 0.00 -0.02 0.00 0.00 56.01 55.28 1k70 n LEU 361 Cb 0.06 -0.07 0.05 0.00 -1.62 0.00 0.00 43.42 41.84 1k70 n LEU 361 CO 0.36 0.26 0.11 -3.20 -1.22 0.00 0.00 177.39 173.70 1k70 n ASN 362 N 0.05 -5.74 -4.76 -1.43 4.05 -0.29 -4.93 115.26 102.20 1k70 n ASN 362 Ca 0.16 -0.50 -0.41 0.00 0.45 0.00 0.00 54.58 54.29 1k70 n ASN 362 Cb 0.28 -4.58 -0.03 0.00 1.23 0.00 0.00 39.78 36.68 1k70 n ASN 362 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1k70 s LEU 363 N -7.04 4.46 -0.00 1.20 1.43 -0.63 -4.95 118.68 113.15 1k70 s LEU 363 Ca 0.50 2.56 0.16 0.00 -1.03 0.00 0.00 54.13 56.32 1k70 s LEU 363 Cb -0.23 -3.64 -0.18 0.00 0.03 0.00 0.00 46.19 42.17 1k70 s LEU 363 CO 0.62 -0.44 0.66 0.00 0.23 0.00 0.00 176.35 177.41 1k70 n GLN 364 N 1.12 1.56 -3.56 1.70 1.13 -1.26 -4.72 117.38 113.34 1k70 n GLN 364 Ca 0.00 -0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.78 1k70 n GLN 364 Cb 0.43 -1.27 -0.11 0.00 0.11 0.00 0.00 30.24 29.39 1k70 n GLN 364 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1k70 s ASP 365 N -2.65 2.53 -0.16 1.08 3.68 -1.26 -5.09 116.67 114.80 1k70 s ASP 365 Ca 0.05 -3.30 -0.11 0.00 2.13 0.00 0.00 52.55 51.32 1k70 s ASP 365 Cb 0.12 -0.82 0.05 0.00 -1.45 0.00 0.00 42.92 40.82 1k70 s ASP 365 CO 0.67 -0.15 0.40 -0.47 0.13 0.00 0.00 175.17 175.75 1k70 s TYR 366 N -0.40 -0.53 0.00 -5.34 6.14 -1.26 -4.82 117.35 111.14 1k70 s TYR 366 Ca 0.30 1.19 0.00 0.00 0.64 0.00 0.00 57.07 59.20 1k70 s TYR 366 Cb 0.01 0.21 0.00 0.00 0.42 0.00 0.00 41.96 42.60 1k70 s TYR 366 CO -0.18 -0.29 0.00 0.41 0.64 0.00 0.00 175.55 176.13 1k70 n GLY 367 N 3.71 3.39 3.51 8.97 0.00 -1.26 -4.93 105.19 118.58 1k70 n GLY 367 Ca -0.19 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1k70 n GLY 367 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k70 s ILE 368 N -2.37 4.31 -0.04 -0.61 -1.09 -1.26 -4.86 121.20 115.29 1k70 s ILE 368 Ca 0.00 -1.15 -0.14 0.00 -2.23 0.00 0.00 60.65 57.13 1k70 s ILE 368 Cb 0.00 -4.92 0.03 0.00 -1.58 0.00 0.00 42.46 35.98 1k70 s ILE 368 CO 0.00 -1.73 0.32 0.00 -1.23 0.00 0.00 174.94 172.30 1k70 s ALA 369 N 3.87 -0.80 0.25 9.38 0.00 -1.26 -5.09 121.76 128.11 1k70 s ALA 369 Ca 0.39 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 1k70 s ALA 369 Cb -0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 23.12 22.89 1k70 s ALA 369 CO -0.09 -0.24 1.45 0.00 0.00 0.00 0.00 175.76 176.88 1k70 n ALA 370 N 1.65 1.44 0.00 0.00 0.00 -1.26 -1.95 120.51 120.39 1k70 n ALA 370 Ca -0.20 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1k70 n ALA 370 Cb 0.56 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1k70 n ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k70 n GLY 371 N 2.18 3.30 3.85 0.00 0.00 0.64 -5.00 105.19 110.16 1k70 n GLY 371 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1k70 n GLY 371 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k70 s ASN 372 N -0.37 6.21 0.66 1.61 0.02 -0.82 -4.78 114.94 117.46 1k70 s ASN 372 Ca 0.00 1.52 -0.17 0.00 -1.02 0.00 0.00 52.86 53.18 1k70 s ASN 372 Cb 0.00 -2.49 -0.00 0.00 0.02 0.00 0.00 41.25 38.78 1k70 s ASN 372 CO 0.00 -0.88 1.25 -0.44 0.02 0.00 0.00 177.10 177.05 1k70 s SER 373 N -3.71 4.60 -1.45 -1.22 0.01 -1.26 -0.83 113.70 109.84 1k70 s SER 373 Ca 0.57 2.50 -0.14 0.00 1.31 0.00 0.00 55.95 60.19 1k70 s SER 373 Cb -0.11 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.56 1k70 s SER 373 CO 0.46 -2.00 2.20 0.00 0.41 0.00 0.00 173.24 174.31 1k70 n ALA 374 N -2.09 5.49 -3.65 1.44 0.00 0.38 -4.53 120.51 117.55 1k70 n ALA 374 Ca 0.15 -3.90 -0.35 0.00 0.00 0.00 0.00 53.44 49.34 1k70 n ALA 374 Cb 0.49 -3.51 -0.14 0.00 0.00 0.00 0.00 19.45 16.29 1k70 n ALA 374 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1k70 s ASN 375 N 3.10 4.44 0.10 0.00 0.01 -1.26 -1.43 114.94 119.90 1k70 s ASN 375 Ca 0.47 -0.87 -0.25 0.00 -0.71 0.00 0.00 52.86 51.50 1k70 s ASN 375 Cb 0.13 -1.69 0.08 0.00 0.41 0.00 0.00 41.25 40.18 1k70 s ASN 375 CO -0.08 -0.14 0.74 -1.48 -1.51 0.00 0.00 177.10 174.63 1k70 s LEU 376 N 1.34 -0.46 0.14 0.60 0.05 0.13 -4.27 118.68 116.21 1k70 s LEU 376 Ca 0.00 -0.04 0.06 0.00 0.05 0.00 0.00 54.13 54.20 1k70 s LEU 376 Cb -0.17 2.35 -0.04 0.00 -2.05 0.00 0.00 46.19 46.28 1k70 s LEU 376 CO -0.03 -0.84 -0.13 0.27 -0.55 0.00 0.00 176.35 175.07 1k70 s ILE 377 N -3.48 1.33 -0.17 1.48 -4.36 0.13 -0.13 121.20 116.00 1k70 s ILE 377 Ca 0.03 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1k70 s ILE 377 Cb -0.01 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 42.01 1k70 s ILE 377 CO -0.10 -0.55 -0.17 -0.63 0.24 0.00 0.00 174.94 173.73 1k70 s ILE 378 N -2.64 2.35 -0.15 8.37 1.01 -0.18 -2.02 121.20 127.93 1k70 s ILE 378 Ca 0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1k70 s ILE 378 Cb -0.02 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1k70 s ILE 378 CO 0.03 0.52 0.03 -0.76 0.00 0.00 0.00 174.94 174.75 1k70 s LEU 379 N 1.14 3.63 -1.37 2.97 1.43 0.08 -1.11 118.68 125.47 1k70 s LEU 379 Ca 0.01 0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 1k70 s LEU 379 Cb -0.14 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1k70 s LEU 379 CO -0.07 0.22 2.31 -0.81 0.23 0.00 0.00 176.35 178.23 1k70 n PRO 380 N 3.23 2.78 -3.63 1.29 -0.04 -1.26 -1.02 135.00 136.34 1k70 n PRO 380 Ca -0.17 -2.37 -0.11 0.00 -0.04 0.00 0.00 63.50 60.81 1k70 n PRO 380 Cb 0.53 -3.11 -0.05 0.00 -0.04 0.00 0.00 33.50 30.83 1k70 n PRO 380 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k70 s ALA 381 N 3.28 -0.95 0.19 0.55 0.00 -1.26 -4.97 121.76 118.60 1k70 s ALA 381 Ca 0.52 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.56 1k70 s ALA 381 Cb 0.15 0.65 0.05 0.00 0.00 0.00 0.00 23.12 23.97 1k70 s ALA 381 CO -0.05 -0.62 1.43 0.93 0.00 0.00 0.00 175.76 177.45 1k70 h GLU 382 N 2.44 0.06 0.00 0.00 5.08 -1.87 -1.91 114.58 118.38 1k70 h GLU 382 Ca -0.34 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1k70 h GLU 382 Cb 1.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1k70 h GLU 382 CO 0.46 0.85 0.42 0.27 -1.00 0.00 0.00 179.01 180.01 1k70 n ASN 383 N -3.61 -1.45 -0.33 1.42 2.04 -1.26 -4.78 115.26 107.30 1k70 n ASN 383 Ca -0.01 -1.82 -0.00 0.00 -0.44 0.00 0.00 54.58 52.31 1k70 n ASN 383 Cb 0.78 2.37 0.17 0.00 -2.53 0.00 0.00 39.78 40.57 1k70 n ASN 383 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1k70 h GLY 384 N 1.55 1.33 0.99 4.83 0.00 -1.93 -1.47 103.07 108.36 1k70 h GLY 384 Ca -0.22 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1k70 h GLY 384 CO 0.30 0.44 -0.08 -2.75 0.00 0.00 0.00 176.54 174.45 1k70 h PHE 385 N 1.22 -0.20 -0.55 5.60 3.57 -1.78 -1.36 116.94 123.44 1k70 h PHE 385 Ca 0.36 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1k70 h PHE 385 Cb -0.07 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1k70 h PHE 385 CO -0.00 -0.12 0.36 0.22 -2.23 0.00 0.00 178.31 176.54 1k70 h ASP 386 N -0.21 0.64 -0.66 0.41 3.58 -1.90 0.12 116.42 118.40 1k70 h ASP 386 Ca -0.02 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1k70 h ASP 386 Cb 0.17 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1k70 h ASP 386 CO 0.03 0.47 0.41 0.00 -2.88 0.00 0.00 179.24 177.26 1k70 h ALA 387 N 1.20 0.83 -0.05 -0.78 0.00 -1.16 -1.60 119.26 117.71 1k70 h ALA 387 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1k70 h ALA 387 Cb -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1k70 h ALA 387 CO -0.04 0.29 -0.02 1.25 0.00 0.00 0.00 179.25 180.73 1k70 h LEU 388 N 0.89 0.10 -0.55 0.00 7.12 -0.84 -0.89 115.31 121.14 1k70 h LEU 388 Ca 0.24 -0.40 0.04 0.00 0.13 0.00 0.00 57.88 57.89 1k70 h LEU 388 Cb -0.05 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.00 1k70 h LEU 388 CO -0.05 0.48 0.29 -0.09 -0.13 0.00 0.00 178.44 178.94 1k70 h ARG 389 N -0.27 0.55 -0.06 1.25 2.43 -0.62 -2.59 114.38 115.07 1k70 h ARG 389 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1k70 h ARG 389 Cb 0.44 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1k70 h ARG 389 CO 0.01 0.36 0.00 0.54 -1.51 0.00 0.00 179.97 179.37 1k70 n ARG 390 N -4.85 1.81 -3.97 0.20 1.74 -0.62 -4.96 116.66 106.03 1k70 n ARG 390 Ca 0.05 -1.19 -0.32 0.00 -0.77 0.00 0.00 57.85 55.62 1k70 n ARG 390 Cb 0.13 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 1k70 n ARG 390 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1k70 n GLN 391 N 0.44 -1.81 -2.10 5.56 1.13 -0.36 -4.89 117.38 115.34 1k70 n GLN 391 Ca 0.18 0.30 -0.34 0.00 -1.94 0.00 0.00 57.00 55.20 1k70 n GLN 391 Cb 0.40 -3.89 0.02 0.00 0.11 0.00 0.00 30.24 26.87 1k70 n GLN 391 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1k70 s VAL 392 N -3.83 3.18 0.93 5.09 -7.23 -1.07 -5.04 120.40 112.43 1k70 s VAL 392 Ca 0.21 0.68 -0.13 0.00 -1.81 0.00 0.00 61.98 60.93 1k70 s VAL 392 Cb -0.09 -3.23 0.19 0.00 0.56 0.00 0.00 36.38 33.81 1k70 s VAL 392 CO 0.92 -0.22 1.27 -2.16 -0.31 0.00 0.00 175.10 174.60 1k70 s PRO 393 N -3.53 0.77 -0.37 4.82 0.04 -1.26 -5.01 135.00 130.46 1k70 s PRO 393 Ca 0.71 -0.55 -0.19 0.00 0.04 0.00 0.00 61.00 61.01 1k70 s PRO 393 Cb -0.23 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1k70 s PRO 393 CO 0.31 -2.28 0.54 0.08 0.04 0.00 0.00 177.00 175.69 1k70 s VAL 394 N -3.78 4.98 0.11 -0.36 1.01 -1.26 -4.37 120.40 116.73 1k70 s VAL 394 Ca 0.73 0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.77 1k70 s VAL 394 Cb -0.04 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 1k70 s VAL 394 CO 0.52 -0.32 1.69 -0.09 0.00 0.00 0.00 175.10 176.90 1k70 h ARG 395 N 8.56 0.32 -3.41 2.72 9.65 -1.37 -3.12 114.38 127.73 1k70 h ARG 395 Ca -0.27 -0.04 -0.18 0.00 -1.10 0.00 0.00 59.98 58.39 1k70 h ARG 395 Cb 1.12 -0.06 -0.25 0.00 -1.39 0.00 0.00 29.97 29.39 1k70 h ARG 395 CO 0.80 0.31 -0.54 0.71 2.80 0.00 0.00 179.97 184.06 1k70 s TYR 396 N -5.78 -0.11 -0.15 2.20 1.51 -1.20 -1.61 117.35 112.21 1k70 s TYR 396 Ca -0.13 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1k70 s TYR 396 Cb 0.08 0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.97 1k70 s TYR 396 CO 0.71 -0.12 -0.20 0.45 -1.11 0.00 0.00 175.55 175.27 1k70 s SER 397 N -0.26 3.01 -0.12 2.29 0.15 -0.08 -1.01 113.70 117.68 1k70 s SER 397 Ca -0.03 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.03 1k70 s SER 397 Cb -0.03 -1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.87 1k70 s SER 397 CO 0.00 0.04 -0.14 -0.69 1.20 0.00 0.00 173.24 173.65 1k70 s VAL 398 N 1.04 2.99 -0.04 4.45 1.01 0.82 -0.65 120.40 130.01 1k70 s VAL 398 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1k70 s VAL 398 Cb -0.14 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1k70 s VAL 398 CO -0.06 0.54 -0.01 -0.60 0.00 0.00 0.00 175.10 174.96 1k70 s ARG 399 N 0.19 0.55 -1.76 2.72 3.52 0.46 -0.70 118.95 123.93 1k70 s ARG 399 Ca -0.08 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 1k70 s ARG 399 Cb -0.15 -0.71 0.00 0.00 -1.56 0.00 0.00 34.95 32.52 1k70 s ARG 399 CO 0.05 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 1k70 n GLY 400 N 4.34 0.04 2.12 8.12 0.00 -0.67 -1.61 105.19 117.53 1k70 n GLY 400 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1k70 n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k70 n GLY 401 N -0.92 0.47 3.30 -0.02 0.00 -0.51 -4.40 105.19 103.11 1k70 n GLY 401 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1k70 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k70 s LYS 402 N -0.18 1.47 -0.14 1.61 1.02 -0.63 -4.32 119.74 118.57 1k70 s LYS 402 Ca 0.00 -1.08 -0.29 0.00 0.02 0.00 0.00 55.97 54.62 1k70 s LYS 402 Cb 0.00 -1.68 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1k70 s LYS 402 CO 0.00 0.42 1.24 0.08 -0.92 0.00 0.00 175.35 176.17 1k70 s VAL 403 N -0.89 4.29 -0.83 3.17 1.01 -1.26 -0.40 120.40 125.48 1k70 s VAL 403 Ca 0.09 1.57 0.09 0.00 0.00 0.00 0.00 61.98 63.74 1k70 s VAL 403 Cb -0.09 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1k70 s VAL 403 CO 0.03 -0.10 0.60 2.30 0.00 0.00 0.00 175.10 177.92 1k70 n ILE 404 N 5.16 0.00 -3.57 2.22 -5.35 0.17 -4.95 119.36 113.04 1k70 n ILE 404 Ca 0.13 -0.40 -0.13 0.00 -0.27 0.00 0.00 62.75 62.08 1k70 n ILE 404 Cb 0.45 1.11 -0.06 0.00 -1.74 0.00 0.00 39.64 39.40 1k70 n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1k70 s ALA 405 N -1.31 -1.87 -0.07 -1.28 0.00 -1.20 -4.96 121.76 111.07 1k70 s ALA 405 Ca 0.08 1.56 -0.22 0.00 0.00 0.00 0.00 51.96 53.38 1k70 s ALA 405 Cb 0.07 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.65 1k70 s ALA 405 CO 0.24 -0.32 0.50 -1.54 0.00 0.00 0.00 175.76 174.64 1k70 s SER 406 N -0.88 -0.45 -0.11 0.00 1.04 -1.26 -0.91 113.70 111.13 1k70 s SER 406 Ca -0.04 0.55 -0.00 0.00 0.48 0.00 0.00 55.95 56.93 1k70 s SER 406 Cb -0.01 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1k70 s SER 406 CO 0.03 -0.46 -0.08 -0.89 0.98 0.00 0.00 173.24 172.82 1k70 s THR 407 N -0.93 1.06 -0.40 2.02 2.01 -0.63 -4.98 115.64 113.79 1k70 s THR 407 Ca -0.10 -0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.31 1k70 s THR 407 Cb -0.03 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.44 1k70 s THR 407 CO 0.06 0.37 0.98 -1.58 -0.69 0.00 0.00 174.62 173.75 1k70 s GLN 408 N 1.57 3.79 0.62 4.92 0.74 -1.26 -4.60 119.66 125.44 1k70 s GLN 408 Ca 0.03 0.55 -0.18 0.00 0.05 0.00 0.00 55.36 55.81 1k70 s GLN 408 Cb -0.13 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1k70 s GLN 408 CO -0.07 -1.06 0.89 -2.30 -0.55 0.00 0.00 175.29 172.20 1k70 n PRO 409 N 7.03 0.76 -1.38 1.67 -0.02 -1.26 -4.96 135.00 136.83 1k70 n PRO 409 Ca 0.08 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1k70 n PRO 409 Cb 0.48 -2.11 0.09 0.00 -0.02 0.00 0.00 33.50 31.95 1k70 n PRO 409 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k70 s ALA 410 N -1.59 2.11 -0.21 3.55 0.00 -1.26 -5.02 121.76 119.34 1k70 s ALA 410 Ca 0.75 0.72 0.01 0.00 0.00 0.00 0.00 51.96 53.43 1k70 s ALA 410 Cb -0.40 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.35 1k70 s ALA 410 CO 0.48 -1.86 -0.07 -0.65 0.00 0.00 0.00 175.76 173.66 1k70 s GLN 411 N -4.14 1.70 -0.13 0.00 -0.21 -1.26 -5.12 119.66 110.51 1k70 s GLN 411 Ca 0.71 -0.88 -0.04 0.00 0.02 0.00 0.00 55.36 55.17 1k70 s GLN 411 Cb -0.25 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 1k70 s GLN 411 CO 0.47 -0.53 0.00 0.99 -2.12 0.00 0.00 175.29 174.10 1k70 s THR 412 N 1.43 4.27 -0.01 -0.19 2.01 -1.26 -5.07 115.64 116.82 1k70 s THR 412 Ca -0.04 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1k70 s THR 412 Cb -0.18 -2.85 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1k70 s THR 412 CO -0.07 0.54 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.41 1k70 s THR 413 N -0.22 0.84 -0.08 -0.82 2.01 -1.26 -1.23 115.64 114.88 1k70 s THR 413 Ca 0.05 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1k70 s THR 413 Cb -0.12 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1k70 s THR 413 CO 0.02 0.24 -0.14 0.68 -0.69 0.00 0.00 174.62 174.74 1k70 s VAL 414 N -0.13 3.09 -0.81 3.82 -7.23 -0.20 -4.94 120.40 114.00 1k70 s VAL 414 Ca 0.02 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.36 1k70 s VAL 414 Cb -0.05 -2.24 0.21 0.00 0.56 0.00 0.00 36.38 34.86 1k70 s VAL 414 CO -0.00 0.57 0.75 -0.31 -0.31 0.00 0.00 175.10 175.79 1k70 s TYR 415 N -0.35 3.73 0.00 2.82 1.51 -1.26 -0.99 117.35 122.81 1k70 s TYR 415 Ca 0.04 -1.98 0.00 0.00 -1.01 0.00 0.00 57.07 54.11 1k70 s TYR 415 Cb -0.12 -3.80 0.00 0.00 -0.11 0.00 0.00 41.96 37.93 1k70 s TYR 415 CO 0.02 -0.99 0.00 1.28 -1.11 0.00 0.00 175.55 174.76 1k70 n LEU 416 N 4.01 0.00 0.25 -1.29 4.77 -1.26 -4.88 117.00 118.61 1k70 n LEU 416 Ca 0.12 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1k70 n LEU 416 Cb 0.46 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.21 1k70 n LEU 416 CO 0.34 0.00 0.99 -0.33 -1.33 0.00 0.00 177.39 177.06 1k70 h GLU 417 N 0.00 0.00 -3.86 3.23 5.08 -2.05 -3.42 114.58 113.56 1k70 h GLU 417 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1k70 h GLU 417 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 1k70 h GLU 417 CO 0.00 0.10 -0.55 -0.65 -1.00 0.00 0.00 179.01 176.91 1k70 s GLN 418 N -4.62 0.56 0.38 2.33 -1.52 -1.26 -5.14 119.66 110.39 1k70 s GLN 418 Ca -0.04 -0.78 -0.27 0.00 -1.95 0.00 0.00 55.36 52.32 1k70 s GLN 418 Cb 0.15 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 33.07 1k70 s GLN 418 CO 0.64 -0.13 1.29 -2.14 -0.25 0.00 0.00 175.29 174.70 1k70 s PRO 419 N -2.62 4.12 -0.02 2.91 0.02 -1.26 -4.68 135.00 133.46 1k70 s PRO 419 Ca -0.05 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.13 1k70 s PRO 419 Cb -0.01 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.66 1k70 s PRO 419 CO -0.05 -0.36 0.01 -2.00 -0.33 0.00 0.00 177.00 174.27 1k70 s GLU 420 N -2.08 0.13 0.22 5.54 2.12 -0.16 -4.94 118.70 119.54 1k70 s GLU 420 Ca 0.54 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.65 1k70 s GLU 420 Cb -0.38 -0.31 -0.08 0.00 0.26 0.00 0.00 34.13 33.62 1k70 s GLU 420 CO 0.49 -0.11 1.01 0.00 -0.54 0.00 0.00 175.26 176.12 1k70 s ALA 421 N 0.77 3.35 -0.17 6.30 0.00 -1.26 -1.03 121.76 129.72 1k70 s ALA 421 Ca -0.07 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1k70 s ALA 421 Cb -0.10 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1k70 s ALA 421 CO -0.02 0.02 -0.17 0.42 0.00 0.00 0.00 175.76 176.02 1k70 s ILE 422 N -0.85 2.44 -0.16 0.00 -1.09 -0.37 -4.94 121.20 116.23 1k70 s ILE 422 Ca 0.44 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 1k70 s ILE 422 Cb -0.28 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 1k70 s ILE 422 CO 0.34 0.52 0.71 -0.90 -1.23 0.00 0.00 174.94 174.38 1k70 n ASP 423 N 4.38 1.46 -1.47 3.58 3.85 -1.26 -4.34 116.55 122.75 1k70 n ASP 423 Ca -0.20 -1.38 -0.18 0.00 -0.71 0.00 0.00 54.79 52.33 1k70 n ASP 423 Cb 0.51 -0.01 -0.07 0.00 -1.35 0.00 0.00 41.12 40.20 1k70 n ASP 423 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1k70 n TYR 424 N -0.07 -0.13 -3.94 2.11 4.01 -1.26 -5.00 117.16 112.88 1k70 n TYR 424 Ca 0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.53 1k70 n TYR 424 Cb 0.12 -3.12 -0.02 0.00 -0.31 0.00 0.00 39.34 36.00 1k70 n TYR 424 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1k70 s LYS 425 N -3.73 3.44 0.00 -0.72 1.02 -1.26 -5.00 119.74 113.50 1k70 s LYS 425 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1k70 s LYS 425 Cb 0.00 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1k70 s LYS 425 CO 0.00 0.43 0.39 -2.13 -0.92 0.00 0.00 175.35 173.13