#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g70 n ASN 5 N 0.00 3.29 -4.15 1.61 5.15 -1.23 -3.50 115.26 116.45 3g70 n ASN 5 Ca 0.00 -3.46 -0.22 0.00 -0.60 0.00 0.00 54.58 50.30 3g70 n ASN 5 Cb 0.00 -0.58 -0.14 0.00 -0.53 0.00 0.00 39.78 38.53 3g70 n ASN 5 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3g70 s THR 6 N -3.83 1.20 0.20 -0.44 -4.23 -1.08 -4.87 115.64 102.59 3g70 s THR 6 Ca 0.46 -0.85 0.09 0.00 -1.18 0.00 0.00 61.69 60.20 3g70 s THR 6 Cb 0.31 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 3g70 s THR 6 CO -0.12 0.18 -0.17 0.42 -0.54 0.00 0.00 174.62 174.39 3g70 s THR 7 N -0.61 1.91 -0.04 3.99 -4.23 -1.26 -1.33 115.64 114.07 3g70 s THR 7 Ca 0.04 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.42 3g70 s THR 7 Cb -0.07 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.80 3g70 s THR 7 CO 0.00 -0.43 0.06 -0.55 -0.54 0.00 0.00 174.62 173.16 3g70 s SER 8 N -3.06 0.89 0.12 3.99 0.15 -0.30 -4.98 113.70 110.51 3g70 s SER 8 Ca 0.21 0.09 0.07 0.00 0.70 0.00 0.00 55.95 57.02 3g70 s SER 8 Cb -0.04 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 3g70 s SER 8 CO 0.08 -0.23 -0.06 -0.94 1.20 0.00 0.00 173.24 173.30 3g70 s SER 9 N 1.96 4.60 -0.07 5.45 1.04 -1.26 0.12 113.70 125.54 3g70 s SER 9 Ca 0.02 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3g70 s SER 9 Cb -0.12 -0.95 0.01 0.00 0.10 0.00 0.00 66.02 65.07 3g70 s SER 9 CO -0.03 0.16 -0.12 -0.69 0.98 0.00 0.00 173.24 173.54 3g70 s VAL 10 N -1.34 1.14 0.16 5.02 1.01 0.07 -4.62 120.40 121.83 3g70 s VAL 10 Ca 0.24 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 3g70 s VAL 10 Cb -0.11 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.15 3g70 s VAL 10 CO 0.16 0.36 1.22 -0.63 0.00 0.00 0.00 175.10 176.21 3g70 s ILE 11 N 0.72 3.60 0.12 2.22 -1.09 -1.26 -1.69 121.20 123.81 3g70 s ILE 11 Ca -0.14 1.28 0.05 0.00 -2.23 0.00 0.00 60.65 59.62 3g70 s ILE 11 Cb -0.16 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 3g70 s ILE 11 CO 0.03 0.18 0.02 -0.76 -1.23 0.00 0.00 174.94 173.18 3g70 s LEU 12 N 0.12 3.50 -0.16 2.97 1.43 -0.23 -4.45 118.68 121.87 3g70 s LEU 12 Ca 0.55 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.38 3g70 s LEU 12 Cb -0.33 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 3g70 s LEU 12 CO 0.35 0.14 0.08 -0.89 0.23 0.00 0.00 176.35 176.27 3g70 s THR 13 N -1.46 5.01 -0.42 5.49 2.01 -0.03 -2.44 115.64 123.80 3g70 s THR 13 Ca 0.27 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 3g70 s THR 13 Cb -0.11 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.20 3g70 s THR 13 CO 0.19 0.51 0.32 0.21 -0.69 0.00 0.00 174.62 175.17 3g70 s ASN 14 N -0.14 6.12 -0.47 3.53 3.04 -1.26 -1.75 114.94 124.01 3g70 s ASN 14 Ca 0.08 -0.94 -0.18 0.00 0.04 0.00 0.00 52.86 51.86 3g70 s ASN 14 Cb -0.12 -2.17 0.05 0.00 -1.54 0.00 0.00 41.25 37.47 3g70 s ASN 14 CO 0.01 -0.48 0.52 -0.47 -3.04 0.00 0.00 177.10 173.63 3g70 s TYR 15 N 1.70 3.13 -1.11 0.43 5.04 0.67 -4.69 117.35 122.52 3g70 s TYR 15 Ca 0.05 -0.55 -0.03 0.00 -2.44 0.00 0.00 57.07 54.10 3g70 s TYR 15 Cb -0.20 -3.24 0.02 0.00 0.35 0.00 0.00 41.96 38.89 3g70 s TYR 15 CO 0.10 -0.87 0.18 -1.33 -1.34 0.00 0.00 175.55 172.29 3g70 n MET 16 N 5.79 -2.76 -0.82 4.97 2.81 -1.26 -1.49 117.12 124.35 3g70 n MET 16 Ca -0.08 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.36 3g70 n MET 16 Cb 0.46 -5.19 0.00 0.00 -0.71 0.00 0.00 33.22 27.78 3g70 n MET 16 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3g70 n ASP 17 N -1.98 -1.24 -0.00 7.83 9.92 -1.26 -4.80 116.55 125.02 3g70 n ASP 17 Ca -0.10 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.19 3g70 n ASP 17 Cb 0.59 -1.44 -0.04 0.00 -0.64 0.00 0.00 41.12 39.58 3g70 n ASP 17 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3g70 n THR 18 N -2.14 0.00 -3.75 -3.53 -2.24 -0.56 -4.81 114.28 97.25 3g70 n THR 18 Ca 0.00 -0.22 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 3g70 n THR 18 Cb 0.07 0.60 -0.17 0.00 -2.10 0.00 0.00 70.33 68.73 3g70 n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g70 s GLN 19 N -2.08 0.20 -0.22 -0.78 -0.21 -1.02 -4.41 119.66 111.14 3g70 s GLN 19 Ca -0.01 0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.62 3g70 s GLN 19 Cb 0.04 -0.64 0.05 0.00 1.00 0.00 0.00 33.01 33.47 3g70 s GLN 19 CO 0.24 -0.28 -0.07 0.71 -2.12 0.00 0.00 175.29 173.77 3g70 s TYR 20 N 1.86 2.39 0.08 0.91 2.02 -1.25 -0.24 117.35 123.12 3g70 s TYR 20 Ca 0.02 -1.69 0.01 0.00 -0.37 0.00 0.00 57.07 55.05 3g70 s TYR 20 Cb -0.12 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 3g70 s TYR 20 CO -0.03 -0.76 -0.06 1.52 -1.57 0.00 0.00 175.55 174.65 3g70 s TYR 21 N 1.40 0.80 0.28 2.71 1.13 -0.72 -4.46 117.35 118.49 3g70 s TYR 21 Ca -0.04 -0.88 -0.01 0.00 -1.41 0.00 0.00 57.07 54.73 3g70 s TYR 21 Cb -0.18 -0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 40.18 3g70 s TYR 21 CO -0.07 -0.18 0.31 0.20 -2.51 0.00 0.00 175.55 173.31 3g70 s GLY 22 N -2.83 1.58 0.06 5.49 0.00 0.17 -0.86 107.32 110.94 3g70 s GLY 22 Ca 0.08 -1.64 -0.11 0.00 0.00 0.00 0.00 44.72 43.05 3g70 s GLY 22 CO -0.05 -1.20 0.39 1.85 0.00 0.00 0.00 173.10 174.09 3g70 s GLU 23 N -3.64 3.78 0.22 2.90 2.12 -1.26 -0.40 118.70 122.41 3g70 s GLU 23 Ca 0.35 0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.93 3g70 s GLU 23 Cb 0.03 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 3g70 s GLU 23 CO 0.18 0.59 -0.06 0.96 -0.54 0.00 0.00 175.26 176.39 3g70 s ILE 24 N -1.33 1.32 -0.05 -3.70 -4.36 -0.62 -4.66 121.20 107.79 3g70 s ILE 24 Ca 0.31 -2.09 0.04 0.00 -0.26 0.00 0.00 60.65 58.65 3g70 s ILE 24 Cb -0.14 -2.21 -0.00 0.00 1.25 0.00 0.00 42.46 41.36 3g70 s ILE 24 CO 0.17 -0.46 -0.18 -0.83 0.24 0.00 0.00 174.94 173.88 3g70 s GLY 25 N -3.31 0.96 -0.09 6.27 0.00 -0.82 -1.66 107.32 108.66 3g70 s GLY 25 Ca 0.25 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.28 3g70 s GLY 25 CO 0.07 -0.34 -0.15 -0.42 0.00 0.00 0.00 173.10 172.25 3g70 s ILE 26 N 0.08 1.46 0.00 0.90 1.01 0.03 -0.26 121.20 124.41 3g70 s ILE 26 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3g70 s ILE 26 Cb -0.12 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.03 3g70 s ILE 26 CO 0.03 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3g70 n GLY 27 N 3.96 -3.86 2.88 6.18 0.00 0.73 -0.89 105.19 114.18 3g70 n GLY 27 Ca -0.20 -2.07 -0.28 0.00 0.00 0.00 0.00 46.02 43.46 3g70 n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g70 s THR 28 N -0.84 1.08 0.91 2.61 2.01 -1.26 -2.78 115.64 117.38 3g70 s THR 28 Ca 0.00 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 3g70 s THR 28 Cb 0.00 -1.30 0.14 0.00 0.01 0.00 0.00 72.50 71.35 3g70 s THR 28 CO 0.00 0.07 1.12 -2.16 -0.69 0.00 0.00 174.62 172.96 3g70 s PRO 29 N 1.64 1.12 0.19 4.92 0.04 -1.26 -1.59 135.00 140.06 3g70 s PRO 29 Ca -0.00 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.11 3g70 s PRO 29 Cb -0.16 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 3g70 s PRO 29 CO -0.07 -2.23 1.62 -2.14 0.04 0.00 0.00 177.00 174.21 3g70 s PRO 30 N -5.20 4.18 -0.26 0.56 0.02 -1.12 -4.90 135.00 128.28 3g70 s PRO 30 Ca 0.64 2.46 -0.07 0.00 0.02 0.00 0.00 61.00 64.05 3g70 s PRO 30 Cb -0.15 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.24 3g70 s PRO 30 CO 0.54 -0.65 0.07 -0.65 -0.33 0.00 0.00 177.00 175.99 3g70 s GLN 31 N 0.94 3.47 0.04 5.54 -0.21 -0.07 -4.85 119.66 124.52 3g70 s GLN 31 Ca 0.71 -0.60 -0.14 0.00 0.02 0.00 0.00 55.36 55.35 3g70 s GLN 31 Cb -0.46 -3.34 -0.06 0.00 1.00 0.00 0.00 33.01 30.15 3g70 s GLN 31 CO 0.33 -0.27 0.43 0.95 -2.12 0.00 0.00 175.29 174.61 3g70 s THR 32 N 1.58 5.01 0.00 -0.19 -4.23 -1.26 -0.79 115.64 115.76 3g70 s THR 32 Ca 0.05 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 3g70 s THR 32 Cb -0.16 -3.71 -0.00 0.00 1.34 0.00 0.00 72.50 69.97 3g70 s THR 32 CO 0.03 0.46 -0.02 -0.36 -0.54 0.00 0.00 174.62 174.19 3g70 s PHE 33 N -1.21 0.17 -0.05 3.99 0.08 -0.67 -4.98 117.98 115.30 3g70 s PHE 33 Ca 0.28 -0.11 -0.23 0.00 0.12 0.00 0.00 56.93 57.00 3g70 s PHE 33 Cb -0.16 -0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.14 3g70 s PHE 33 CO 0.16 -0.03 0.67 0.15 -0.10 0.00 0.00 175.22 176.06 3g70 s LYS 34 N -0.29 4.42 0.03 0.44 1.02 -1.26 -1.60 119.74 122.50 3g70 s LYS 34 Ca -0.02 0.83 0.03 0.00 0.02 0.00 0.00 55.97 56.82 3g70 s LYS 34 Cb -0.02 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 3g70 s LYS 34 CO -0.00 0.14 -0.08 0.14 -0.92 0.00 0.00 175.35 174.62 3g70 s VAL 35 N 0.55 0.63 0.05 3.17 -7.23 0.46 -0.21 120.40 117.82 3g70 s VAL 35 Ca 0.35 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 59.38 3g70 s VAL 35 Cb -0.18 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 3g70 s VAL 35 CO 0.18 -0.18 1.00 -0.69 -0.31 0.00 0.00 175.10 175.10 3g70 s VAL 36 N -0.95 4.61 -0.42 1.32 1.01 -0.91 -0.65 120.40 124.40 3g70 s VAL 36 Ca -0.04 1.98 -0.22 0.00 0.00 0.00 0.00 61.98 63.70 3g70 s VAL 36 Cb -0.07 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.06 3g70 s VAL 36 CO 0.00 0.21 0.71 -0.36 0.00 0.00 0.00 175.10 175.67 3g70 s PHE 37 N 0.61 3.05 -0.25 5.22 0.40 -1.26 -0.79 117.98 124.95 3g70 s PHE 37 Ca 0.51 0.15 0.02 0.00 -0.60 0.00 0.00 56.93 57.01 3g70 s PHE 37 Cb -0.23 -3.45 0.05 0.00 0.51 0.00 0.00 43.02 39.90 3g70 s PHE 37 CO 0.29 -0.87 -0.11 0.34 0.70 0.00 0.00 175.22 175.57 3g70 s ASP 38 N 2.01 4.24 0.04 1.36 -1.08 -0.68 -4.29 116.67 118.27 3g70 s ASP 38 Ca 0.27 -1.23 0.23 0.00 -0.52 0.00 0.00 52.55 51.29 3g70 s ASP 38 Cb -0.13 -1.56 0.95 0.00 -1.46 0.00 0.00 42.92 40.72 3g70 s ASP 38 CO 0.20 -0.16 1.72 0.35 0.52 0.00 0.00 175.17 177.80 3g70 n THR 39 N 4.49 0.49 0.24 1.71 -2.24 -1.26 0.59 114.28 118.30 3g70 n THR 39 Ca -0.15 0.09 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 3g70 n THR 39 Cb 0.44 -0.75 0.24 0.00 -2.10 0.00 0.00 70.33 68.16 3g70 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g70 n GLY 40 N 0.80 1.61 3.33 3.38 0.00 -1.26 -4.28 105.19 108.77 3g70 n GLY 40 Ca 0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 3g70 n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g70 s SER 41 N -0.93 -0.04 0.00 1.61 1.04 -1.24 -5.02 113.70 109.12 3g70 s SER 41 Ca 0.35 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.14 3g70 s SER 41 Cb 0.20 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3g70 s SER 41 CO 0.22 -0.87 0.89 -1.20 0.98 0.00 0.00 173.24 173.25 3g70 n SER 42 N -0.20 1.62 -4.48 7.02 7.64 -1.26 -0.28 113.62 123.68 3g70 n SER 42 Ca -0.11 -1.79 -0.30 0.00 1.01 0.00 0.00 58.87 57.68 3g70 n SER 42 Cb 0.63 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.71 3g70 n SER 42 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3g70 s ASN 43 N -0.79 3.88 0.00 6.43 -0.87 -1.26 -4.43 114.94 117.91 3g70 s ASN 43 Ca 0.00 -0.47 -0.22 0.00 -1.57 0.00 0.00 52.86 50.60 3g70 s ASN 43 Cb 0.00 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.25 40.57 3g70 s ASN 43 CO 0.00 0.22 0.65 -0.69 -2.57 0.00 0.00 177.10 174.72 3g70 s VAL 44 N -1.03 4.88 -0.05 1.60 1.01 -1.26 -1.64 120.40 123.91 3g70 s VAL 44 Ca 0.16 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.53 3g70 s VAL 44 Cb -0.11 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.30 3g70 s VAL 44 CO 0.08 0.38 -0.08 0.26 0.00 0.00 0.00 175.10 175.74 3g70 s TRP 45 N -0.03 1.04 0.14 5.22 0.52 0.06 -0.75 118.94 125.14 3g70 s TRP 45 Ca 0.34 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 56.17 3g70 s TRP 45 Cb -0.19 -0.82 -0.04 0.00 -1.15 0.00 0.00 33.47 31.27 3g70 s TRP 45 CO 0.19 -0.21 -0.11 0.14 0.02 0.00 0.00 176.95 176.97 3g70 s VAL 46 N 0.75 1.21 0.42 4.03 -7.23 -0.53 -1.70 120.40 117.34 3g70 s VAL 46 Ca -0.12 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 57.85 3g70 s VAL 46 Cb -0.15 -1.73 -0.08 0.00 0.56 0.00 0.00 36.38 34.98 3g70 s VAL 46 CO 0.02 -0.64 1.21 -2.84 -0.31 0.00 0.00 175.10 172.53 3g70 s PRO 47 N -3.39 3.95 0.14 4.82 0.02 -1.26 -0.85 135.00 138.42 3g70 s PRO 47 Ca 0.14 1.93 -0.08 0.00 0.02 0.00 0.00 61.00 63.01 3g70 s PRO 47 Cb 0.00 -2.64 -0.06 0.00 0.02 0.00 0.00 34.50 31.82 3g70 s PRO 47 CO 0.01 -0.44 0.43 0.45 -0.33 0.00 0.00 177.00 177.13 3g70 s SER 48 N -1.05 6.59 0.40 2.53 0.15 0.12 0.04 113.70 122.48 3g70 s SER 48 Ca 0.59 0.76 0.28 0.00 0.70 0.00 0.00 55.95 58.28 3g70 s SER 48 Cb -0.33 -2.16 1.37 0.00 -1.71 0.00 0.00 66.02 63.19 3g70 s SER 48 CO 0.41 0.07 1.85 0.77 1.20 0.00 0.00 173.24 177.54 3g70 h SER 49 N 3.14 0.00 0.21 5.45 4.64 -1.37 -0.32 113.55 125.30 3g70 h SER 49 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3g70 h SER 49 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3g70 h SER 49 CO 0.69 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 3g70 n LYS 50 N -2.51 0.78 -2.24 4.77 4.01 -1.26 -4.82 118.16 116.88 3g70 n LYS 50 Ca -0.00 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.37 3g70 n LYS 50 Cb 0.13 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.13 3g70 n LYS 50 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3g70 n SER 52 N 6.34 1.81 0.00 0.00 2.88 -1.26 -4.87 113.62 118.51 3g70 n SER 52 Ca 0.15 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.95 3g70 n SER 52 Cb 0.44 -1.34 0.54 0.00 -0.75 0.00 0.00 64.21 63.10 3g70 n SER 52 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3g70 n ARG 53 N 0.96 0.54 -0.32 -1.46 1.85 -1.26 -1.27 116.66 115.70 3g70 n ARG 53 Ca 0.09 0.01 0.04 0.00 -1.00 0.00 0.00 57.85 57.00 3g70 n ARG 53 Cb 0.32 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.40 3g70 n ARG 53 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3g70 n LEU 54 N -1.03 2.66 -4.43 2.89 4.32 -1.26 -4.66 117.00 115.49 3g70 n LEU 54 Ca 0.13 -1.34 -0.37 0.00 -0.02 0.00 0.00 56.01 54.41 3g70 n LEU 54 Cb 0.07 -0.45 -0.12 0.00 -1.62 0.00 0.00 43.42 41.30 3g70 n LEU 54 CO 0.11 0.43 -0.25 -0.31 -1.22 0.00 0.00 177.39 176.15 3g70 s TYR 55 N -1.71 3.13 0.22 -1.77 2.02 -0.40 -5.01 117.35 113.83 3g70 s TYR 55 Ca 0.24 -0.55 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 3g70 s TYR 55 Cb 0.16 -2.28 0.18 0.00 -0.40 0.00 0.00 41.96 39.62 3g70 s TYR 55 CO 0.10 -0.42 1.85 1.15 -1.57 0.00 0.00 175.55 176.66 3g70 h THR 56 N 5.63 1.23 -0.11 -0.71 2.02 -1.88 -1.07 112.91 118.02 3g70 h THR 56 Ca -0.35 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.32 3g70 h THR 56 Cb 1.16 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3g70 h THR 56 CO 0.59 0.25 0.12 0.00 0.37 0.00 0.00 175.52 176.85 3g70 h ALA 57 N 1.25 1.74 0.08 6.16 0.00 -1.85 -2.71 119.26 123.93 3g70 h ALA 57 Ca 0.29 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.95 3g70 h ALA 57 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g70 h ALA 57 CO -0.05 -0.17 -1.26 0.00 0.00 0.00 0.00 179.25 177.76 3g70 h VAL 59 N -0.49 0.53 -0.01 0.00 2.07 -1.02 -1.92 116.25 115.41 3g70 h VAL 59 Ca -0.29 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3g70 h VAL 59 Cb 1.61 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3g70 h VAL 59 CO 0.00 0.07 0.00 -1.22 0.02 0.00 0.00 177.57 176.45 3g70 n TYR 60 N -5.05 0.01 -4.33 1.57 0.53 -1.05 -4.92 117.16 103.93 3g70 n TYR 60 Ca 0.19 -0.01 -0.17 0.00 -1.02 0.00 0.00 57.90 56.89 3g70 n TYR 60 Cb 0.55 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.76 3g70 n TYR 60 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 3g70 s HIS 61 N -1.99 1.60 0.33 -0.72 3.76 -0.72 -5.06 115.29 112.49 3g70 s HIS 61 Ca 0.41 -0.67 -0.27 0.00 -0.15 0.00 0.00 55.06 54.38 3g70 s HIS 61 Cb 0.19 -0.80 -0.09 0.00 1.11 0.00 0.00 32.58 32.99 3g70 s HIS 61 CO 0.32 0.24 1.07 0.15 -0.85 0.00 0.00 174.74 175.67 3g70 s LYS 62 N -3.70 4.44 -0.12 1.40 -0.14 -1.26 -4.97 119.74 115.39 3g70 s LYS 62 Ca 0.22 1.66 -0.01 0.00 -1.36 0.00 0.00 55.97 56.49 3g70 s LYS 62 Cb 0.01 -2.91 -0.02 0.00 -1.68 0.00 0.00 37.83 33.23 3g70 s LYS 62 CO 0.06 0.07 -0.09 -0.51 -0.76 0.00 0.00 175.35 174.12 3g70 s LEU 63 N -1.96 2.96 -0.08 3.17 1.43 -1.26 -4.43 118.68 118.50 3g70 s LEU 63 Ca 0.50 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 3g70 s LEU 63 Cb -0.27 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 3g70 s LEU 63 CO 0.35 0.22 1.28 0.12 0.23 0.00 0.00 176.35 178.54 3g70 s PHE 64 N 0.05 2.95 -0.31 0.29 5.36 0.11 -4.64 117.98 121.79 3g70 s PHE 64 Ca -0.03 1.02 -0.04 0.00 -0.96 0.00 0.00 56.93 56.92 3g70 s PHE 64 Cb -0.14 -3.52 0.04 0.00 -0.34 0.00 0.00 43.02 39.06 3g70 s PHE 64 CO 0.04 -1.78 0.05 0.34 -1.46 0.00 0.00 175.22 172.40 3g70 s ASP 65 N 1.81 5.04 0.31 6.13 -1.08 -1.26 -1.08 116.67 126.54 3g70 s ASP 65 Ca 0.58 -1.11 0.06 0.00 -0.52 0.00 0.00 52.55 51.55 3g70 s ASP 65 Cb -0.25 -1.79 0.51 0.00 -1.46 0.00 0.00 42.92 39.92 3g70 s ASP 65 CO 0.21 -0.27 1.76 0.00 0.52 0.00 0.00 175.17 177.39 3g70 h ALA 66 N 8.12 1.19 0.00 3.66 0.00 -1.95 -2.76 119.26 127.53 3g70 h ALA 66 Ca -0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3g70 h ALA 66 Cb 1.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3g70 h ALA 66 CO 0.57 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 179.22 3g70 n SER 67 N -4.12 0.00 -0.38 0.00 3.41 -1.26 -1.29 113.62 109.98 3g70 n SER 67 Ca -0.01 -0.23 0.08 0.00 -0.26 0.00 0.00 58.87 58.45 3g70 n SER 67 Cb 0.40 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 3g70 n SER 67 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3g70 n ASP 68 N -1.12 1.65 -4.56 4.04 8.00 -1.04 -4.99 116.55 118.54 3g70 n ASP 68 Ca 0.09 -1.33 -0.34 0.00 0.71 0.00 0.00 54.79 53.92 3g70 n ASP 68 Cb 0.07 0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 3g70 n ASP 68 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3g70 s SER 69 N -1.75 5.23 0.21 -2.24 0.15 -0.41 -4.33 113.70 110.55 3g70 s SER 69 Ca 0.13 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.99 3g70 s SER 69 Cb 0.12 -1.89 0.50 0.00 -1.71 0.00 0.00 66.02 63.05 3g70 s SER 69 CO 0.36 0.15 1.53 0.77 1.20 0.00 0.00 173.24 177.24 3g70 h SER 70 N 6.88 0.00 -0.34 5.45 4.64 -1.58 -3.31 113.55 125.29 3g70 h SER 70 Ca -0.35 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3g70 h SER 70 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3g70 h SER 70 CO 0.66 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 3g70 n SER 71 N -2.38 3.32 -4.77 4.97 3.41 -1.26 -4.98 113.62 111.94 3g70 n SER 71 Ca 0.04 -1.96 -0.39 0.00 -0.26 0.00 0.00 58.87 56.30 3g70 n SER 71 Cb 0.46 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3g70 n SER 71 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3g70 s TYR 72 N -1.47 2.99 -0.11 7.33 6.14 -1.25 -4.62 117.35 126.36 3g70 s TYR 72 Ca 0.36 1.49 -0.01 0.00 0.64 0.00 0.00 57.07 59.55 3g70 s TYR 72 Cb 0.21 -3.52 0.03 0.00 0.42 0.00 0.00 41.96 39.10 3g70 s TYR 72 CO 0.30 -1.64 -0.03 0.15 0.64 0.00 0.00 175.55 174.97 3g70 s LYS 73 N -2.20 1.02 0.65 4.97 -0.14 -0.40 -5.01 119.74 118.63 3g70 s LYS 73 Ca 0.56 -0.16 -0.18 0.00 -1.36 0.00 0.00 55.97 54.83 3g70 s LYS 73 Cb -0.34 -1.45 -0.01 0.00 -1.68 0.00 0.00 37.83 34.35 3g70 s LYS 73 CO 0.44 -0.35 1.30 -3.38 -0.76 0.00 0.00 175.35 172.60 3g70 s HIS 74 N 1.83 2.06 0.02 3.18 -3.43 -1.26 -1.80 115.29 115.89 3g70 s HIS 74 Ca 0.04 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 55.78 3g70 s HIS 74 Cb -0.13 -3.70 0.00 0.00 -1.43 0.00 0.00 32.58 27.32 3g70 s HIS 74 CO -0.07 -2.96 0.00 -1.71 -2.00 0.00 0.00 174.74 168.01 3g70 n ASN 75 N -1.95 0.00 0.00 7.38 2.85 -1.24 -4.81 115.26 117.49 3g70 n ASN 75 Ca 0.16 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 3g70 n ASN 75 Cb 0.48 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.53 3g70 n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3g70 n GLY 76 N 1.87 0.52 3.71 8.20 0.00 -0.50 -4.98 105.19 114.03 3g70 n GLY 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g70 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g70 s THR 77 N -2.20 2.67 0.31 2.61 2.01 -1.26 -4.59 115.64 115.18 3g70 s THR 77 Ca 0.00 0.45 -0.29 0.00 0.31 0.00 0.00 61.69 62.16 3g70 s THR 77 Cb 0.00 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.12 3g70 s THR 77 CO 0.00 0.03 1.18 -1.61 -0.69 0.00 0.00 174.62 173.53 3g70 s GLU 78 N 1.32 4.51 -0.04 4.92 2.02 -1.26 -0.70 118.70 129.47 3g70 s GLU 78 Ca 0.71 1.97 0.03 0.00 0.02 0.00 0.00 54.97 57.69 3g70 s GLU 78 Cb -0.43 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.68 3g70 s GLU 78 CO 0.31 0.03 -0.12 -0.51 0.02 0.00 0.00 175.26 175.00 3g70 s LEU 79 N -1.63 1.80 -0.03 1.80 1.43 -0.48 -4.93 118.68 116.63 3g70 s LEU 79 Ca 0.47 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 3g70 s LEU 79 Cb -0.35 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.15 3g70 s LEU 79 CO 0.46 0.09 -0.10 -0.89 0.23 0.00 0.00 176.35 176.13 3g70 s THR 80 N 0.22 0.86 -0.16 5.49 2.01 -1.26 -1.02 115.64 121.78 3g70 s THR 80 Ca -0.05 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.57 3g70 s THR 80 Cb -0.11 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.65 3g70 s THR 80 CO 0.01 0.27 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.80 3g70 s LEU 81 N 0.21 2.23 -1.01 4.42 0.20 0.80 -5.00 118.68 120.53 3g70 s LEU 81 Ca -0.04 -0.58 -0.16 0.00 0.69 0.00 0.00 54.13 54.05 3g70 s LEU 81 Cb -0.09 -1.49 0.16 0.00 -0.43 0.00 0.00 46.19 44.34 3g70 s LEU 81 CO 0.01 0.06 1.17 -0.13 -0.29 0.00 0.00 176.35 177.17 3g70 s ARG 82 N 0.96 3.79 0.98 1.98 0.52 -1.26 -0.68 118.95 125.24 3g70 s ARG 82 Ca -0.03 -2.20 -0.16 0.00 -0.52 0.00 0.00 55.73 52.82 3g70 s ARG 82 Cb -0.15 -4.88 0.20 0.00 0.52 0.00 0.00 34.95 30.64 3g70 s ARG 82 CO -0.04 -1.67 1.26 -0.47 0.02 0.00 0.00 175.30 174.39 3g70 s TYR 83 N 1.77 1.62 0.08 -0.53 6.14 -0.73 -4.97 117.35 120.72 3g70 s TYR 83 Ca 0.34 0.44 -0.24 0.00 0.64 0.00 0.00 57.07 58.24 3g70 s TYR 83 Cb -0.05 -3.88 -0.16 0.00 0.42 0.00 0.00 41.96 38.29 3g70 s TYR 83 CO -0.06 -2.75 1.67 0.77 0.64 0.00 0.00 175.55 175.82 3g70 h SER 84 N -1.73 -0.07 0.23 4.32 0.02 -1.97 -3.09 113.55 111.26 3g70 h SER 84 Ca -0.45 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3g70 h SER 84 Cb 1.26 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.82 3g70 h SER 84 CO 0.42 0.01 -0.03 0.35 -1.14 0.00 0.00 176.83 176.43 3g70 n THR 85 N -5.10 0.00 -0.63 -2.27 -2.24 -1.26 -5.02 114.28 97.76 3g70 n THR 85 Ca -0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3g70 n THR 85 Cb 0.08 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3g70 n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g70 n GLY 86 N 1.17 0.06 3.77 3.38 0.00 -1.17 -4.84 105.19 107.57 3g70 n GLY 86 Ca 0.18 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 3g70 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g70 s THR 87 N -1.83 4.95 -0.23 2.61 2.01 -1.26 -1.77 115.64 120.13 3g70 s THR 87 Ca 0.00 1.14 -0.06 0.00 0.31 0.00 0.00 61.69 63.07 3g70 s THR 87 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3g70 s THR 87 CO 0.00 0.44 0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 3g70 s VAL 88 N -0.30 4.20 0.05 3.82 1.01 0.15 -4.05 120.40 125.28 3g70 s VAL 88 Ca 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 3g70 s VAL 88 Cb -0.18 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3g70 s VAL 88 CO 0.16 0.38 -0.04 -0.94 0.00 0.00 0.00 175.10 174.66 3g70 s SER 89 N 1.30 0.59 0.00 3.32 1.04 -0.61 -0.14 113.70 119.20 3g70 s SER 89 Ca 0.04 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.62 3g70 s SER 89 Cb -0.15 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3g70 s SER 89 CO 0.02 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.37 3g70 n GLY 90 N 0.51 2.73 3.22 7.32 0.00 -0.19 -1.70 105.19 117.08 3g70 n GLY 90 Ca -0.16 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 3g70 n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g70 s PHE 91 N -0.19 0.21 0.18 1.61 -0.12 -0.79 -1.39 117.98 117.50 3g70 s PHE 91 Ca 0.00 -0.63 -0.19 0.00 -0.05 0.00 0.00 56.93 56.05 3g70 s PHE 91 Cb 0.00 -0.07 -0.08 0.00 -0.63 0.00 0.00 43.02 42.24 3g70 s PHE 91 CO 0.00 -0.57 0.67 -0.51 -0.05 0.00 0.00 175.22 174.76 3g70 s LEU 92 N -2.88 4.40 0.05 -1.99 1.43 0.13 -1.09 118.68 118.72 3g70 s LEU 92 Ca 0.07 1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.49 3g70 s LEU 92 Cb 0.05 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 3g70 s LEU 92 CO -0.09 0.10 0.05 -0.44 0.23 0.00 0.00 176.35 176.21 3g70 s SER 93 N -1.52 0.29 -0.05 2.29 0.01 -0.59 -1.41 113.70 112.72 3g70 s SER 93 Ca 0.39 -0.71 0.06 0.00 1.31 0.00 0.00 55.95 57.00 3g70 s SER 93 Cb -0.17 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.26 3g70 s SER 93 CO 0.21 -0.55 -0.23 -1.58 0.41 0.00 0.00 173.24 171.50 3g70 s GLN 94 N -3.13 2.44 0.36 12.44 0.74 -0.74 -1.00 119.66 130.77 3g70 s GLN 94 Ca -0.00 -0.87 -0.15 0.00 0.05 0.00 0.00 55.36 54.38 3g70 s GLN 94 Cb 0.02 -2.18 0.04 0.00 1.10 0.00 0.00 33.01 31.99 3g70 s GLN 94 CO -0.07 0.47 0.74 0.34 -0.55 0.00 0.00 175.29 176.22 3g70 s ASP 95 N -0.38 0.04 -0.14 6.67 -1.08 -0.72 -1.28 116.67 119.79 3g70 s ASP 95 Ca 0.03 -1.08 -0.25 0.00 -0.52 0.00 0.00 52.55 50.73 3g70 s ASP 95 Cb -0.12 0.81 -0.02 0.00 -1.46 0.00 0.00 42.92 42.12 3g70 s ASP 95 CO 0.02 -1.58 0.80 -0.63 0.52 0.00 0.00 175.17 174.29 3g70 s ILE 96 N -2.72 4.93 -0.12 4.11 1.01 -1.26 -0.79 121.20 126.35 3g70 s ILE 96 Ca 0.16 1.58 0.02 0.00 0.00 0.00 0.00 60.65 62.41 3g70 s ILE 96 Cb -0.05 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 3g70 s ILE 96 CO 0.11 0.09 -0.18 -0.63 0.00 0.00 0.00 174.94 174.33 3g70 s ILE 97 N 1.80 2.59 -0.15 2.92 1.01 0.57 -0.19 121.20 129.74 3g70 s ILE 97 Ca 0.38 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 3g70 s ILE 97 Cb -0.17 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 3g70 s ILE 97 CO 0.14 0.54 0.06 0.42 0.00 0.00 0.00 174.94 176.10 3g70 s THR 98 N 0.44 4.83 -0.18 2.92 -4.23 0.64 -1.19 115.64 118.86 3g70 s THR 98 Ca -0.13 -0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.31 3g70 s THR 98 Cb -0.17 -3.13 0.06 0.00 1.34 0.00 0.00 72.50 70.61 3g70 s THR 98 CO 0.06 0.53 0.07 -0.69 -0.54 0.00 0.00 174.62 174.05 3g70 s VAL 99 N -0.20 0.13 -1.26 2.29 1.01 -0.27 -1.95 120.40 120.15 3g70 s VAL 99 Ca 0.08 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 3g70 s VAL 99 Cb -0.12 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.53 3g70 s VAL 99 CO 0.01 -0.27 0.29 0.61 0.00 0.00 0.00 175.10 175.74 3g70 n GLY 100 N 5.20 -0.41 2.57 4.51 0.00 -1.26 -1.36 105.19 114.44 3g70 n GLY 100 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3g70 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g70 n GLY 101 N -2.23 0.90 3.79 -0.02 0.00 -1.26 -4.56 105.19 101.81 3g70 n GLY 101 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3g70 n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g70 s ILE 102 N -3.58 5.02 -0.08 -0.61 1.01 -0.47 -5.11 121.20 117.39 3g70 s ILE 102 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.72 3g70 s ILE 102 Cb 0.00 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 3g70 s ILE 102 CO 0.00 0.61 -0.22 -0.89 0.00 0.00 0.00 174.94 174.44 3g70 s THR 103 N -0.90 1.85 -0.09 2.92 2.01 -1.26 -1.11 115.64 119.06 3g70 s THR 103 Ca 0.14 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 3g70 s THR 103 Cb -0.12 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.83 3g70 s THR 103 CO 0.03 0.51 0.22 0.54 -0.69 0.00 0.00 174.62 175.24 3g70 s VAL 104 N 0.26 -0.03 -0.29 3.82 0.11 -0.34 -4.98 120.40 118.95 3g70 s VAL 104 Ca -0.14 0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 3g70 s VAL 104 Cb -0.16 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 3g70 s VAL 104 CO 0.06 0.04 1.40 -0.89 -3.33 0.00 0.00 175.10 172.39 3g70 s THR 105 N 0.89 3.99 -0.03 5.04 2.01 -1.26 -0.32 115.64 125.97 3g70 s THR 105 Ca -0.06 1.11 0.03 0.00 0.31 0.00 0.00 61.69 63.07 3g70 s THR 105 Cb -0.08 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.39 3g70 s THR 105 CO -0.05 -0.46 -0.09 -1.58 -0.69 0.00 0.00 174.62 171.75 3g70 s GLN 106 N 4.39 0.99 -0.04 4.92 2.00 0.03 -4.96 119.66 126.99 3g70 s GLN 106 Ca 0.61 -0.31 -0.28 0.00 -2.00 0.00 0.00 55.36 53.37 3g70 s GLN 106 Cb -0.18 -0.92 -0.03 0.00 0.80 0.00 0.00 33.01 32.68 3g70 s GLN 106 CO 0.26 0.12 0.92 -1.64 -0.50 0.00 0.00 175.29 174.45 3g70 s MET 107 N 0.19 4.50 0.05 1.67 -1.94 -1.26 -1.75 119.30 120.76 3g70 s MET 107 Ca -0.03 1.29 -0.00 0.00 -1.71 0.00 0.00 55.69 55.24 3g70 s MET 107 Cb -0.09 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 3g70 s MET 107 CO 0.01 -0.09 -0.04 -0.59 -0.01 0.00 0.00 175.02 174.30 3g70 s PHE 108 N 1.20 0.55 -0.06 -0.03 -0.71 -0.17 -4.61 117.98 114.15 3g70 s PHE 108 Ca 0.48 -0.96 -0.17 0.00 -1.04 0.00 0.00 56.93 55.24 3g70 s PHE 108 Cb -0.20 -0.39 -0.05 0.00 -1.21 0.00 0.00 43.02 41.18 3g70 s PHE 108 CO 0.24 -0.31 0.44 0.20 -1.34 0.00 0.00 175.22 174.45 3g70 s GLY 109 N -2.72 2.44 -0.37 1.99 0.00 0.07 -1.54 107.32 107.20 3g70 s GLY 109 Ca 0.04 -0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.43 3g70 s GLY 109 CO -0.08 0.47 0.25 -0.54 0.00 0.00 0.00 173.10 173.20 3g70 s GLU 110 N -0.21 3.19 -0.10 2.90 2.02 -0.25 -1.45 118.70 124.80 3g70 s GLU 110 Ca 0.24 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 3g70 s GLU 110 Cb -0.16 -3.84 -0.02 0.00 0.10 0.00 0.00 34.13 30.21 3g70 s GLU 110 CO 0.12 -0.59 1.20 0.08 0.02 0.00 0.00 175.26 176.08 3g70 s VAL 111 N 1.67 4.32 -0.14 2.63 1.01 -0.03 -1.89 120.40 127.97 3g70 s VAL 111 Ca 0.05 1.63 0.17 0.00 0.00 0.00 0.00 61.98 63.82 3g70 s VAL 111 Cb -0.18 -4.05 -0.25 0.00 0.00 0.00 0.00 36.38 31.90 3g70 s VAL 111 CO 0.09 -0.05 0.42 0.35 0.00 0.00 0.00 175.10 175.92 3g70 n THR 112 N 4.87 0.00 -3.72 3.92 -2.24 -0.69 -0.70 114.28 115.72 3g70 n THR 112 Ca 0.12 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 3g70 n THR 112 Cb 0.46 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 3g70 n THR 112 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3g70 s GLU 113 N -3.07 0.70 -0.04 -0.78 -1.05 -1.08 -4.20 118.70 109.18 3g70 s GLU 113 Ca -0.04 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.47 3g70 s GLU 113 Cb 0.11 0.32 0.11 0.00 -0.44 0.00 0.00 34.13 34.23 3g70 s GLU 113 CO 0.70 -0.19 0.93 0.00 0.95 0.00 0.00 175.26 177.65 3g70 s MET 114 N -1.08 0.74 0.69 -4.83 0.23 -1.26 -1.57 119.30 112.22 3g70 s MET 114 Ca -0.11 -0.23 -0.15 0.00 -1.03 0.00 0.00 55.69 54.16 3g70 s MET 114 Cb -0.04 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.62 3g70 s MET 114 CO 0.05 -0.32 1.16 -2.14 -2.03 0.00 0.00 175.02 171.74 3g70 s PRO 115 N -2.84 2.49 0.28 3.16 0.02 -1.26 -4.86 135.00 131.99 3g70 s PRO 115 Ca 0.05 1.61 0.07 0.00 0.02 0.00 0.00 61.00 62.74 3g70 s PRO 115 Cb -0.01 -1.89 0.40 0.00 0.02 0.00 0.00 34.50 33.02 3g70 s PRO 115 CO -0.07 -1.53 1.66 0.00 -0.33 0.00 0.00 177.00 176.72 3g70 h ALA 116 N -0.05 1.04 -3.72 -1.55 0.00 -1.98 -3.37 119.26 109.62 3g70 h ALA 116 Ca -0.48 -0.46 -0.68 0.00 0.00 0.00 0.00 54.91 53.30 3g70 h ALA 116 Cb 1.27 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 3g70 h ALA 116 CO 0.52 0.64 -0.75 -0.51 0.00 0.00 0.00 179.25 179.15 3g70 s LEU 117 N -8.10 2.82 0.00 0.00 1.43 -1.26 -0.54 118.68 113.04 3g70 s LEU 117 Ca -0.04 -0.20 0.29 0.00 -1.03 0.00 0.00 54.13 53.14 3g70 s LEU 117 Cb 0.13 -1.60 1.19 0.00 0.03 0.00 0.00 46.19 45.94 3g70 s LEU 117 CO 0.78 0.28 1.82 -0.81 0.23 0.00 0.00 176.35 178.65 3g70 n PRO 118 N 2.73 1.25 0.07 1.29 -0.04 -1.26 -4.71 135.00 134.32 3g70 n PRO 118 Ca -0.18 -0.59 0.11 0.00 -0.04 0.00 0.00 63.50 62.80 3g70 n PRO 118 Cb 0.52 -1.49 0.58 0.00 -0.04 0.00 0.00 33.50 33.07 3g70 n PRO 118 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3g70 h PHE 119 N 1.44 0.20 0.00 0.54 0.04 -1.69 -0.32 116.94 117.16 3g70 h PHE 119 Ca 0.00 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3g70 h PHE 119 Cb 0.39 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 3g70 h PHE 119 CO 0.00 0.11 -0.03 0.00 -0.60 0.00 0.00 178.31 177.79 3g70 h MET 120 N 0.20 0.00 0.00 1.51 -0.00 -1.06 -2.84 114.93 112.74 3g70 h MET 120 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.85 3g70 h MET 120 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.95 3g70 h MET 120 CO -0.03 0.03 -0.25 1.28 -0.00 0.00 0.00 176.91 177.94 3g70 n LEU 121 N -3.15 0.58 -4.69 -0.10 4.77 -0.13 -4.89 117.00 109.39 3g70 n LEU 121 Ca 0.00 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 3g70 n LEU 121 Cb 0.31 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3g70 n LEU 121 CO 0.28 -0.07 1.35 0.00 -1.33 0.00 0.00 177.39 177.62 3g70 s ALA 122 N -3.09 3.73 -0.71 -1.18 0.00 -1.08 -4.91 121.76 114.52 3g70 s ALA 122 Ca 0.10 1.30 0.26 0.00 0.00 0.00 0.00 51.96 53.62 3g70 s ALA 122 Cb 0.15 -3.70 0.85 0.00 0.00 0.00 0.00 23.12 20.41 3g70 s ALA 122 CO 0.63 -1.08 1.77 0.39 0.00 0.00 0.00 175.76 177.48 3g70 n GLU 123 N 5.33 0.24 -3.70 0.00 -0.58 -1.26 -4.84 120.64 115.82 3g70 n GLU 123 Ca 0.16 0.23 -0.20 0.00 -0.42 0.00 0.00 57.16 56.93 3g70 n GLU 123 Cb 0.39 -1.80 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 3g70 n GLU 123 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 3g70 s PHE 124 N -3.12 3.16 -0.14 -0.32 -0.71 -1.26 -5.00 117.98 110.59 3g70 s PHE 124 Ca 0.10 -0.18 0.03 0.00 -1.04 0.00 0.00 56.93 55.84 3g70 s PHE 124 Cb 0.12 -1.81 -0.23 0.00 -1.21 0.00 0.00 43.02 39.89 3g70 s PHE 124 CO 0.57 0.18 0.29 -0.25 -1.34 0.00 0.00 175.22 174.66 3g70 n ASP 125 N -1.50 1.54 -0.63 1.98 8.00 0.70 -4.99 116.55 121.65 3g70 n ASP 125 Ca -0.03 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.64 3g70 n ASP 125 Cb 0.58 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 3g70 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g70 n GLY 126 N 1.91 3.83 3.04 0.44 0.00 -0.02 -4.29 105.19 110.10 3g70 n GLY 126 Ca -0.31 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 3g70 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g70 s VAL 127 N -2.04 -0.04 -0.41 1.61 0.11 -0.69 -2.13 120.40 116.81 3g70 s VAL 127 Ca 0.00 0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 59.09 3g70 s VAL 127 Cb 0.00 -0.36 0.06 0.00 -1.53 0.00 0.00 36.38 34.56 3g70 s VAL 127 CO 0.00 0.06 0.26 -0.69 -3.33 0.00 0.00 175.10 171.39 3g70 s VAL 128 N 1.15 4.42 -0.02 2.04 1.01 0.02 -0.76 120.40 128.27 3g70 s VAL 128 Ca -0.08 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 3g70 s VAL 128 Cb -0.10 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3g70 s VAL 128 CO -0.07 -0.43 1.29 -0.83 0.00 0.00 0.00 175.10 175.05 3g70 s GLY 129 N 2.00 2.03 -0.21 4.51 0.00 -0.65 -1.69 107.32 113.31 3g70 s GLY 129 Ca 0.03 0.77 0.15 0.00 0.00 0.00 0.00 44.72 45.66 3g70 s GLY 129 CO 0.04 2.32 1.67 1.03 0.00 0.00 0.00 173.10 178.16 3g70 n MET 130 N 5.09 4.39 -1.11 2.90 2.81 0.20 -4.48 117.12 126.91 3g70 n MET 130 Ca 0.12 -3.06 -0.10 0.00 -1.81 0.00 0.00 57.70 52.85 3g70 n MET 130 Cb 0.45 -2.13 0.06 0.00 -0.71 0.00 0.00 33.22 30.88 3g70 n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g70 n GLY 131 N 0.50 -0.03 3.93 3.03 0.00 0.62 -4.82 105.19 108.43 3g70 n GLY 131 Ca 0.26 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.16 3g70 n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g70 s PHE 132 N -1.42 3.50 0.47 1.61 0.40 -1.26 -4.72 117.98 116.57 3g70 s PHE 132 Ca 0.26 0.42 0.22 0.00 -0.60 0.00 0.00 56.93 57.23 3g70 s PHE 132 Cb -0.01 -1.95 1.23 0.00 0.51 0.00 0.00 43.02 42.79 3g70 s PHE 132 CO 0.18 0.10 1.90 0.97 0.70 0.00 0.00 175.22 179.08 3g70 h ILE 133 N 0.80 0.69 -0.97 0.64 2.10 -1.89 -2.00 117.51 116.89 3g70 h ILE 133 Ca -0.49 -0.08 0.21 0.00 1.08 0.00 0.00 64.86 65.58 3g70 h ILE 133 Cb 1.21 0.43 -0.08 0.00 -1.09 0.00 0.00 36.82 37.29 3g70 h ILE 133 CO 0.62 0.04 0.62 -0.33 -1.08 0.00 0.00 178.15 178.03 3g70 h GLU 134 N 0.24 0.49 -0.49 2.19 3.07 -1.95 -1.41 114.58 116.72 3g70 h GLU 134 Ca 0.40 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3g70 h GLU 134 Cb 1.19 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3g70 h GLU 134 CO -0.09 0.32 0.00 1.04 -1.40 0.00 0.00 179.01 178.88 3g70 n GLN 135 N -4.60 3.52 -2.66 2.33 6.02 -0.75 -4.97 117.38 116.26 3g70 n GLN 135 Ca 0.22 -2.76 -0.43 0.00 -0.01 0.00 0.00 57.00 54.02 3g70 n GLN 135 Cb 0.71 -1.81 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 3g70 n GLN 135 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g70 s ALA 136 N -2.04 3.50 0.11 -1.58 0.00 -0.53 -4.54 121.76 116.68 3g70 s ALA 136 Ca 0.44 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 3g70 s ALA 136 Cb 0.31 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 3g70 s ALA 136 CO 0.18 -0.77 1.86 0.42 0.00 0.00 0.00 175.76 177.46 3g70 s ILE 137 N 2.43 2.63 -0.04 0.00 1.01 -1.26 -1.00 121.20 124.97 3g70 s ILE 137 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.16 3g70 s ILE 137 Cb -0.18 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3g70 s ILE 137 CO 0.14 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3g70 n GLY 138 N 4.31 0.40 3.36 6.18 0.00 -1.26 -3.44 105.19 114.73 3g70 n GLY 138 Ca 0.18 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3g70 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g70 n ARG 139 N -2.01 -4.16 -2.28 1.61 3.00 -0.17 -4.94 116.66 107.72 3g70 n ARG 139 Ca -0.00 0.61 -0.42 0.00 -0.01 0.00 0.00 57.85 58.03 3g70 n ARG 139 Cb 0.13 -5.40 -0.03 0.00 0.00 0.00 0.00 32.46 27.17 3g70 n ARG 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3g70 s VAL 140 N -3.06 3.70 -0.09 1.55 1.01 -1.22 -4.93 120.40 117.36 3g70 s VAL 140 Ca 0.42 1.19 -0.34 0.00 0.00 0.00 0.00 61.98 63.24 3g70 s VAL 140 Cb -0.21 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 3g70 s VAL 140 CO 0.51 0.07 1.89 0.41 0.00 0.00 0.00 175.10 177.97 3g70 n THR 141 N 4.14 0.59 -1.57 3.92 -1.04 -1.26 -4.83 114.28 114.23 3g70 n THR 141 Ca 0.11 -0.11 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 3g70 n THR 141 Cb 0.44 -1.88 0.05 0.00 -1.82 0.00 0.00 70.33 67.13 3g70 n THR 141 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3g70 s PRO 142 N 4.10 2.83 0.24 -2.82 0.02 -1.26 -4.74 135.00 133.38 3g70 s PRO 142 Ca 0.93 1.05 -0.06 0.00 0.02 0.00 0.00 61.00 62.94 3g70 s PRO 142 Cb -0.69 -1.97 0.28 0.00 0.02 0.00 0.00 34.50 32.14 3g70 s PRO 142 CO 0.52 -1.19 1.88 0.97 -0.33 0.00 0.00 177.00 178.85 3g70 h ILE 143 N -0.62 1.13 -0.00 2.83 2.10 -1.84 -2.66 117.51 118.45 3g70 h ILE 143 Ca -0.44 -0.38 -0.13 0.00 1.08 0.00 0.00 64.86 64.99 3g70 h ILE 143 Cb 1.22 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 36.87 3g70 h ILE 143 CO 0.56 0.20 -0.60 0.15 -1.08 0.00 0.00 178.15 177.37 3g70 h PHE 144 N 1.10 0.02 -0.56 2.19 3.57 -1.90 -1.91 116.94 119.45 3g70 h PHE 144 Ca 0.36 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 3g70 h PHE 144 Cb 0.03 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 3g70 h PHE 144 CO -0.02 0.61 0.22 -0.44 -2.23 0.00 0.00 178.31 176.45 3g70 h ASP 145 N 0.01 0.24 0.89 0.41 5.19 -1.83 -0.93 116.42 120.40 3g70 h ASP 145 Ca -0.01 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.42 3g70 h ASP 145 Cb 1.07 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 3g70 h ASP 145 CO 0.08 0.16 -0.24 0.78 -3.12 0.00 0.00 179.24 176.90 3g70 h ASN 146 N 0.41 0.00 0.02 6.45 2.35 -1.18 -2.09 115.58 121.54 3g70 h ASN 146 Ca 0.27 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.84 3g70 h ASN 146 Cb 0.30 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.69 3g70 h ASN 146 CO -0.26 0.24 -0.74 0.40 -1.65 0.00 0.00 177.43 175.41 3g70 h ILE 147 N 0.00 1.40 -0.76 2.81 2.04 -1.11 -3.24 117.51 118.65 3g70 h ILE 147 Ca -0.00 -2.16 0.07 0.00 1.00 0.00 0.00 64.86 63.76 3g70 h ILE 147 Cb 0.74 2.60 -0.06 0.00 -0.74 0.00 0.00 36.82 39.37 3g70 h ILE 147 CO 0.03 0.64 0.44 0.40 0.00 0.00 0.00 178.15 179.66 3g70 h ILE 148 N -0.00 0.97 0.00 -0.67 2.04 -1.09 -2.45 117.51 116.30 3g70 h ILE 148 Ca -0.10 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3g70 h ILE 148 Cb 1.45 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3g70 h ILE 148 CO 0.14 0.14 0.00 -1.20 0.00 0.00 0.00 178.15 177.24 3g70 n SER 149 N -4.73 0.52 0.09 1.72 7.64 -0.79 -2.27 113.62 115.80 3g70 n SER 149 Ca 0.11 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.79 3g70 n SER 149 Cb 0.20 -0.77 0.34 0.00 -1.01 0.00 0.00 64.21 62.97 3g70 n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g70 n GLN 150 N -2.12 0.26 -0.25 1.43 6.02 -0.92 -4.96 117.38 116.84 3g70 n GLN 150 Ca 0.01 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 3g70 n GLN 150 Cb 0.14 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.64 3g70 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g70 n GLY 151 N 1.32 2.32 0.14 1.08 0.00 -0.96 -4.94 105.19 104.15 3g70 n GLY 151 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 3g70 n GLY 151 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3g70 h VAL 152 N 0.00 0.69 -3.97 1.61 -1.51 -1.83 0.58 116.25 111.83 3g70 h VAL 152 Ca 0.00 -2.02 -0.49 0.00 -1.23 0.00 0.00 66.70 62.96 3g70 h VAL 152 Cb 0.00 2.29 0.04 0.00 -2.13 0.00 0.00 31.29 31.49 3g70 h VAL 152 CO 0.00 0.40 0.45 -0.76 -1.23 0.00 0.00 177.57 176.42 3g70 s LEU 153 N -6.30 4.12 0.28 4.19 1.43 -1.26 -2.62 118.68 118.52 3g70 s LEU 153 Ca 0.03 2.17 -0.01 0.00 -1.03 0.00 0.00 54.13 55.28 3g70 s LEU 153 Cb 0.08 -4.17 0.40 0.00 0.03 0.00 0.00 46.19 42.53 3g70 s LEU 153 CO 0.75 -0.64 1.83 0.50 0.23 0.00 0.00 176.35 179.03 3g70 h LYS 154 N 2.41 0.85 -3.53 1.70 3.64 -1.24 -3.23 116.57 117.16 3g70 h LYS 154 Ca -0.49 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 58.57 3g70 h LYS 154 Cb 1.23 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.69 3g70 h LYS 154 CO 0.62 0.75 -0.53 -1.21 -2.27 0.00 0.00 179.45 176.80 3g70 s GLU 155 N -5.26 0.37 -1.56 1.90 2.02 -1.11 -4.89 118.70 110.17 3g70 s GLU 155 Ca -0.10 -0.25 -0.09 0.00 0.02 0.00 0.00 54.97 54.55 3g70 s GLU 155 Cb 0.16 0.15 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 3g70 s GLU 155 CO 0.80 -0.08 2.83 -0.25 0.02 0.00 0.00 175.26 178.58 3g70 n ASP 156 N 1.93 8.60 -4.25 -0.19 8.00 -1.26 -4.14 116.55 125.24 3g70 n ASP 156 Ca -0.20 -2.70 -0.14 0.00 0.71 0.00 0.00 54.79 52.46 3g70 n ASP 156 Cb 0.56 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 3g70 n ASP 156 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3g70 s VAL 157 N 1.40 1.14 0.03 2.53 -7.23 -1.26 -1.34 120.40 115.67 3g70 s VAL 157 Ca 0.66 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 3g70 s VAL 157 Cb 0.18 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 3g70 s VAL 157 CO -0.07 -0.74 0.02 0.72 -0.31 0.00 0.00 175.10 174.71 3g70 s PHE 158 N -3.35 0.26 0.03 2.82 -0.12 -0.26 -0.17 117.98 117.19 3g70 s PHE 158 Ca 0.17 -0.56 -0.01 0.00 -0.05 0.00 0.00 56.93 56.48 3g70 s PHE 158 Cb 0.03 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 3g70 s PHE 158 CO 0.00 -0.27 -0.02 -1.54 -0.05 0.00 0.00 175.22 173.34 3g70 s SER 159 N -1.82 0.32 -0.06 1.98 1.04 0.05 -0.06 113.70 115.15 3g70 s SER 159 Ca -0.10 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 55.70 3g70 s SER 159 Cb -0.05 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 3g70 s SER 159 CO -0.03 -0.41 -0.17 -0.36 0.98 0.00 0.00 173.24 173.25 3g70 s PHE 160 N -2.35 2.63 -0.15 5.02 0.40 0.66 -1.40 117.98 122.79 3g70 s PHE 160 Ca -0.08 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 3g70 s PHE 160 Cb -0.03 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.88 3g70 s PHE 160 CO -0.04 0.05 -0.17 -0.47 0.70 0.00 0.00 175.22 175.28 3g70 s TYR 161 N -0.49 2.42 -0.20 0.36 5.04 0.24 -2.39 117.35 122.33 3g70 s TYR 161 Ca 0.06 -1.34 -0.01 0.00 -2.44 0.00 0.00 57.07 53.35 3g70 s TYR 161 Cb -0.12 -1.71 0.01 0.00 0.35 0.00 0.00 41.96 40.49 3g70 s TYR 161 CO 0.01 -0.68 -0.14 0.71 -1.34 0.00 0.00 175.55 174.12 3g70 s TYR 162 N 1.24 2.85 0.67 4.97 2.02 -1.26 -0.53 117.35 127.31 3g70 s TYR 162 Ca 0.01 -1.36 -0.10 0.00 -0.37 0.00 0.00 57.07 55.26 3g70 s TYR 162 Cb -0.14 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 3g70 s TYR 162 CO -0.09 -0.70 1.04 1.21 -1.57 0.00 0.00 175.55 175.44 3g70 s ASN 163 N 1.36 5.54 0.53 2.29 3.84 -0.36 -4.31 114.94 123.83 3g70 s ASN 163 Ca 0.05 1.04 -0.16 0.00 0.21 0.00 0.00 52.86 54.00 3g70 s ASN 163 Cb -0.14 -1.91 -0.07 0.00 -0.55 0.00 0.00 41.25 38.58 3g70 s ASN 163 CO -0.09 -1.23 1.00 -0.13 -2.79 0.00 0.00 177.10 173.86 3g70 s ARG 164 N -5.25 3.85 0.66 0.43 0.52 -1.26 -4.95 118.95 112.95 3g70 s ARG 164 Ca 0.57 0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 56.60 3g70 s ARG 164 Cb -0.11 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.24 3g70 s ARG 164 CO 0.50 -0.36 1.12 0.34 0.02 0.00 0.00 175.30 176.92 3g70 s ASP 165 N -3.11 5.03 0.00 0.23 3.68 -1.26 -5.01 116.67 116.23 3g70 s ASP 165 Ca 0.59 2.03 0.00 0.00 2.13 0.00 0.00 52.55 57.30 3g70 s ASP 165 Cb -0.11 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 3g70 s ASP 165 CO 0.33 -1.68 0.00 -1.20 0.13 0.00 0.00 175.17 172.75 3g70 n SER 166 N -2.44 0.00 0.00 -0.34 7.64 -1.26 -5.14 113.62 112.09 3g70 n SER 166 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 3g70 n SER 166 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 3g70 n SER 166 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3g70 n SER 171 N 0.00 0.00 -4.65 6.43 2.88 -1.26 -5.15 113.62 111.87 3g70 n SER 171 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 3g70 n SER 171 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3g70 n SER 171 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3g70 s LEU 172 N 0.00 4.05 0.34 2.46 2.96 -1.26 -4.95 118.68 122.29 3g70 s LEU 172 Ca 0.00 1.32 0.11 0.00 -0.22 0.00 0.00 54.13 55.35 3g70 s LEU 172 Cb 0.00 -3.54 0.62 0.00 0.50 0.00 0.00 46.19 43.77 3g70 s LEU 172 CO 0.00 -0.78 1.77 1.23 -1.32 0.00 0.00 176.35 177.26 3g70 h GLY 173 N 9.78 0.03 0.00 7.98 0.00 -1.90 -3.42 103.07 115.55 3g70 h GLY 173 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3g70 h GLY 173 CO 1.00 0.03 0.00 0.61 0.00 0.00 0.00 176.54 178.17 3g70 n GLY 174 N -0.30 -0.44 3.42 4.60 0.00 -1.02 -1.22 105.19 110.22 3g70 n GLY 174 Ca -0.02 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 3g70 n GLY 174 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g70 s GLN 175 N -2.00 0.58 -0.13 1.61 0.74 0.31 -1.07 119.66 119.71 3g70 s GLN 175 Ca 0.00 0.78 -0.02 0.00 0.05 0.00 0.00 55.36 56.17 3g70 s GLN 175 Cb 0.00 0.23 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 3g70 s GLN 175 CO 0.00 -0.09 -0.04 -1.50 -0.55 0.00 0.00 175.29 173.10 3g70 s ILE 176 N 0.58 3.85 -0.15 -2.34 2.07 -0.68 -0.60 121.20 123.93 3g70 s ILE 176 Ca -0.02 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 58.82 3g70 s ILE 176 Cb -0.05 -2.65 -0.01 0.00 0.13 0.00 0.00 42.46 39.88 3g70 s ILE 176 CO -0.03 0.53 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.71 3g70 s VAL 177 N -0.04 3.00 -0.19 4.00 1.01 -0.49 -0.75 120.40 126.94 3g70 s VAL 177 Ca 0.01 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 3g70 s VAL 177 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3g70 s VAL 177 CO 0.03 0.51 0.37 -0.76 0.00 0.00 0.00 175.10 175.24 3g70 s LEU 178 N 0.59 4.18 0.00 3.92 1.43 0.32 -0.77 118.68 128.35 3g70 s LEU 178 Ca -0.07 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 3g70 s LEU 178 Cb -0.16 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.60 3g70 s LEU 178 CO 0.03 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.19 3g70 n GLY 179 N 3.81 0.80 0.00 -3.19 0.00 0.76 -1.15 105.19 106.23 3g70 n GLY 179 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3g70 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g70 n GLY 180 N -2.13 -0.53 3.34 -0.02 0.00 -1.23 -2.76 105.19 101.86 3g70 n GLY 180 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 3g70 n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g70 s SER 181 N -4.00 1.71 -0.35 1.61 0.01 -1.26 -3.69 113.70 107.74 3g70 s SER 181 Ca 0.00 -1.28 -0.01 0.00 1.31 0.00 0.00 55.95 55.97 3g70 s SER 181 Cb 0.00 0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.35 3g70 s SER 181 CO 0.00 -0.58 0.08 -0.62 0.41 0.00 0.00 173.24 172.53 3g70 s ASP 182 N -3.32 4.99 0.59 2.44 -1.08 -1.26 -5.00 116.67 114.03 3g70 s ASP 182 Ca 0.32 -1.71 0.29 0.00 -0.52 0.00 0.00 52.55 50.93 3g70 s ASP 182 Cb 0.07 -1.74 1.75 0.00 -1.46 0.00 0.00 42.92 41.54 3g70 s ASP 182 CO 0.11 -0.38 2.18 1.55 0.52 0.00 0.00 175.17 179.14 3g70 h PRO 183 N 7.95 0.00 0.00 4.34 0.13 -2.01 -1.83 132.00 140.58 3g70 h PRO 183 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3g70 h PRO 183 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3g70 h PRO 183 CO 0.59 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.40 3g70 n GLN 184 N -3.82 0.03 -0.02 0.86 3.00 -1.26 -2.72 117.38 113.46 3g70 n GLN 184 Ca -0.01 0.47 0.02 0.00 -0.01 0.00 0.00 57.00 57.47 3g70 n GLN 184 Cb 0.20 -1.59 0.03 0.00 0.00 0.00 0.00 30.24 28.87 3g70 n GLN 184 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3g70 n HIS 185 N -1.66 0.05 -4.15 1.08 8.25 -0.69 -4.82 115.22 113.28 3g70 n HIS 185 Ca 0.01 -0.16 -0.11 0.00 -0.26 0.00 0.00 57.72 57.19 3g70 n HIS 185 Cb 0.05 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 3g70 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3g70 s TYR 186 N -0.53 0.95 0.12 4.41 1.13 -1.10 -0.95 117.35 121.38 3g70 s TYR 186 Ca 0.06 -1.22 0.06 0.00 -1.41 0.00 0.00 57.07 54.55 3g70 s TYR 186 Cb 0.03 -0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 40.47 3g70 s TYR 186 CO 0.05 -0.71 -0.14 -1.83 -2.51 0.00 0.00 175.55 170.41 3g70 s GLU 187 N -4.12 0.99 3.46 -3.49 -1.05 -0.02 -4.67 118.70 109.80 3g70 s GLU 187 Ca 0.34 -1.21 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 3g70 s GLU 187 Cb 0.05 -0.85 0.00 0.00 -0.44 0.00 0.00 34.13 32.89 3g70 s GLU 187 CO 0.10 0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.89 3g70 n GLY 188 N 0.57 0.37 3.45 -3.83 0.00 -1.26 -3.97 105.19 100.53 3g70 n GLY 188 Ca -0.16 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 3g70 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g70 s ASN 189 N -4.00 3.24 0.52 1.61 0.01 -1.26 -5.01 114.94 110.05 3g70 s ASN 189 Ca 0.00 -1.09 -0.19 0.00 -0.71 0.00 0.00 52.86 50.87 3g70 s ASN 189 Cb 0.00 -0.25 -0.07 0.00 0.41 0.00 0.00 41.25 41.34 3g70 s ASN 189 CO 0.00 -0.12 1.06 -0.36 -1.51 0.00 0.00 177.10 176.18 3g70 s PHE 190 N -2.72 2.91 -0.08 2.20 0.08 -1.26 -4.68 117.98 114.43 3g70 s PHE 190 Ca 0.29 1.56 0.04 0.00 0.12 0.00 0.00 56.93 58.94 3g70 s PHE 190 Cb -0.01 -3.11 -0.00 0.00 -0.57 0.00 0.00 43.02 39.32 3g70 s PHE 190 CO 0.13 -1.07 -0.23 -1.01 -0.10 0.00 0.00 175.22 172.94 3g70 s HIS 191 N -2.01 2.39 0.13 0.36 3.76 -0.61 -4.91 115.29 114.40 3g70 s HIS 191 Ca 0.68 -0.89 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 3g70 s HIS 191 Cb -0.18 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 3g70 s HIS 191 CO 0.25 -0.34 0.12 0.71 -0.85 0.00 0.00 174.74 174.62 3g70 s TYR 192 N 0.23 3.18 -0.03 1.40 2.02 -1.26 -0.99 117.35 121.90 3g70 s TYR 192 Ca -0.14 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 3g70 s TYR 192 Cb -0.16 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 3g70 s TYR 192 CO 0.07 0.52 -0.03 0.42 -1.57 0.00 0.00 175.55 174.96 3g70 s ILE 193 N -1.61 0.36 0.32 2.71 1.09 -0.07 -4.77 121.20 119.23 3g70 s ILE 193 Ca 0.30 -0.07 -0.29 0.00 -1.10 0.00 0.00 60.65 59.50 3g70 s ILE 193 Cb -0.11 -0.39 -0.10 0.00 -1.06 0.00 0.00 42.46 40.80 3g70 s ILE 193 CO 0.23 0.16 1.31 0.20 -0.10 0.00 0.00 174.94 176.74 3g70 s ASN 194 N 0.66 6.80 0.60 3.58 0.02 -1.26 -1.33 114.94 124.01 3g70 s ASN 194 Ca -0.08 2.65 -0.19 0.00 -1.02 0.00 0.00 52.86 54.22 3g70 s ASN 194 Cb -0.11 -2.64 -0.03 0.00 0.02 0.00 0.00 41.25 38.49 3g70 s ASN 194 CO -0.01 -0.52 1.24 0.18 0.02 0.00 0.00 177.10 178.01 3g70 n LEU 195 N 1.01 5.36 -0.31 0.60 4.77 -0.87 -4.58 117.00 122.98 3g70 n LEU 195 Ca 0.01 0.87 -0.05 0.00 -0.03 0.00 0.00 56.01 56.81 3g70 n LEU 195 Cb 0.42 -1.53 0.07 0.00 -2.33 0.00 0.00 43.42 40.06 3g70 n LEU 195 CO 0.59 -1.05 1.09 0.40 -1.33 0.00 0.00 177.39 177.09 3g70 h ILE 196 N 0.82 1.26 -1.90 -0.08 1.08 -1.76 -3.45 117.51 113.48 3g70 h ILE 196 Ca -0.50 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.18 3g70 h ILE 196 Cb 1.33 0.21 -0.20 0.00 -3.07 0.00 0.00 36.82 35.09 3g70 h ILE 196 CO 0.54 0.32 0.26 -1.59 -0.69 0.00 0.00 178.15 176.99 3g70 s LYS 197 N -5.65 0.93 0.72 2.37 -2.85 -1.26 -5.13 119.74 108.86 3g70 s LYS 197 Ca -0.12 0.33 -0.16 0.00 -1.00 0.00 0.00 55.97 55.02 3g70 s LYS 197 Cb 0.16 0.44 0.03 0.00 -2.06 0.00 0.00 37.83 36.40 3g70 s LYS 197 CO 0.84 -0.27 1.26 0.95 0.10 0.00 0.00 175.35 178.22 3g70 s THR 198 N -0.96 2.03 0.00 3.79 -4.23 -1.26 -3.86 115.64 111.16 3g70 s THR 198 Ca -0.08 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 3g70 s THR 198 Cb -0.01 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3g70 s THR 198 CO 0.07 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 3g70 n GLY 199 N 0.72 1.43 3.20 3.99 0.00 -1.26 -5.05 105.19 108.21 3g70 n GLY 199 Ca 0.15 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 3g70 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g70 s VAL 200 N -0.59 0.03 -1.36 1.61 0.11 -1.25 -3.98 120.40 114.97 3g70 s VAL 200 Ca 0.00 -0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 58.65 3g70 s VAL 200 Cb 0.00 -0.50 0.11 0.00 -1.53 0.00 0.00 36.38 34.46 3g70 s VAL 200 CO 0.00 -0.16 2.04 0.79 -3.33 0.00 0.00 175.10 174.45 3g70 n TRP 201 N 2.06 3.14 -4.40 1.54 7.02 -1.26 -4.82 117.44 120.71 3g70 n TRP 201 Ca -0.18 -2.86 -0.21 0.00 -1.02 0.00 0.00 57.50 53.22 3g70 n TRP 201 Cb 0.57 -2.19 -0.16 0.00 -2.42 0.00 0.00 31.31 27.11 3g70 n TRP 201 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3g70 s GLN 202 N 1.46 1.13 0.34 -0.99 0.74 -1.26 -1.27 119.66 119.81 3g70 s GLN 202 Ca 0.43 -0.30 0.07 0.00 0.05 0.00 0.00 55.36 55.61 3g70 s GLN 202 Cb 0.12 -1.03 -0.07 0.00 1.10 0.00 0.00 33.01 33.13 3g70 s GLN 202 CO -0.04 0.05 -0.02 0.96 -0.55 0.00 0.00 175.29 175.70 3g70 s ILE 203 N 0.46 1.80 0.12 -2.34 -4.36 -0.06 -2.15 121.20 114.67 3g70 s ILE 203 Ca -0.08 -2.08 -0.28 0.00 -0.26 0.00 0.00 60.65 57.95 3g70 s ILE 203 Cb -0.12 -2.73 -0.07 0.00 1.25 0.00 0.00 42.46 40.80 3g70 s ILE 203 CO 0.01 -0.13 0.87 -1.58 0.24 0.00 0.00 174.94 174.36 3g70 s GLN 204 N -3.73 4.65 -0.09 0.37 2.00 -1.26 -0.93 119.66 120.67 3g70 s GLN 204 Ca 0.33 1.30 0.03 0.00 -2.00 0.00 0.00 55.36 55.02 3g70 s GLN 204 Cb 0.06 -3.34 -0.02 0.00 0.80 0.00 0.00 33.01 30.52 3g70 s GLN 204 CO 0.16 0.35 -0.17 1.41 -0.50 0.00 0.00 175.29 176.53 3g70 s MET 205 N -0.41 2.91 0.00 1.67 -2.45 -0.76 -4.44 119.30 115.82 3g70 s MET 205 Ca 0.42 -0.76 0.20 0.00 -1.25 0.00 0.00 55.69 54.29 3g70 s MET 205 Cb -0.23 -2.42 0.04 0.00 1.25 0.00 0.00 34.83 33.48 3g70 s MET 205 CO 0.28 0.36 1.02 1.63 1.05 0.00 0.00 175.02 179.36 3g70 n LYS 206 N 3.06 1.57 0.00 4.11 5.02 -0.36 -1.26 118.16 130.29 3g70 n LYS 206 Ca -0.18 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 3g70 n LYS 206 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3g70 n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g70 n GLY 207 N 1.24 2.60 3.31 0.72 0.00 -1.23 -4.47 105.19 107.36 3g70 n GLY 207 Ca 0.09 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3g70 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g70 s VAL 208 N -1.30 2.88 -0.09 1.61 1.01 -0.39 -0.94 120.40 123.18 3g70 s VAL 208 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3g70 s VAL 208 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3g70 s VAL 208 CO 0.00 0.51 -0.09 -0.44 0.00 0.00 0.00 175.10 175.08 3g70 s SER 209 N 0.71 4.44 -0.27 3.32 0.01 -0.36 -0.99 113.70 120.56 3g70 s SER 209 Ca -0.06 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 3g70 s SER 209 Cb -0.15 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.75 3g70 s SER 209 CO 0.02 0.29 0.19 -0.69 0.41 0.00 0.00 173.24 173.46 3g70 s VAL 210 N -0.41 5.32 0.00 3.43 1.01 -1.21 -1.28 120.40 127.26 3g70 s VAL 210 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.22 3g70 s VAL 210 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3g70 s VAL 210 CO 0.02 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3g70 n GLY 211 N 4.87 1.98 0.15 4.51 0.00 -0.33 -3.62 105.19 112.75 3g70 n GLY 211 Ca -0.14 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.56 3g70 n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g70 n SER 212 N 6.48 1.07 -4.70 1.61 3.41 -1.26 -4.84 113.62 115.39 3g70 n SER 212 Ca 0.00 -1.03 -0.35 0.00 -0.26 0.00 0.00 58.87 57.22 3g70 n SER 212 Cb 0.00 0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 64.63 3g70 n SER 212 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g70 s SER 213 N -2.14 5.38 -0.43 4.04 1.04 -1.24 -5.06 113.70 115.30 3g70 s SER 213 Ca 0.09 0.18 -0.28 0.00 0.48 0.00 0.00 55.95 56.42 3g70 s SER 213 Cb 0.12 -1.57 -0.01 0.00 0.10 0.00 0.00 66.02 64.66 3g70 s SER 213 CO 0.51 0.37 1.76 -0.89 0.98 0.00 0.00 173.24 175.97 3g70 s THR 214 N -0.85 3.51 -0.12 2.02 2.01 -1.26 -3.30 115.64 117.64 3g70 s THR 214 Ca 0.13 0.47 -0.24 0.00 0.31 0.00 0.00 61.69 62.35 3g70 s THR 214 Cb -0.11 -3.82 -0.21 0.00 0.01 0.00 0.00 72.50 68.36 3g70 s THR 214 CO 0.02 -0.62 0.72 0.25 -0.69 0.00 0.00 174.62 174.31 3g70 h LEU 215 N 14.28 -0.01 -9.07 4.42 7.12 -1.56 -3.48 115.31 127.00 3g70 h LEU 215 Ca -0.30 -0.77 -0.42 0.00 0.13 0.00 0.00 57.88 56.52 3g70 h LEU 215 Cb 1.16 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 41.15 3g70 h LEU 215 CO 1.10 0.84 -0.61 -0.76 -0.13 0.00 0.00 178.44 178.87 3g70 s LEU 216 N -8.41 1.94 -1.23 2.25 1.43 -0.16 -4.85 118.68 109.65 3g70 s LEU 216 Ca -0.16 -1.37 -0.05 0.00 -1.03 0.00 0.00 54.13 51.52 3g70 s LEU 216 Cb -0.02 -0.20 0.01 0.00 0.03 0.00 0.00 46.19 46.00 3g70 s LEU 216 CO 0.58 -0.66 1.05 0.00 0.23 0.00 0.00 176.35 177.56 3g70 h GLU 218 N -2.27 -0.94 -1.28 0.00 4.39 -1.89 -2.71 114.58 109.89 3g70 h GLU 218 Ca -0.54 0.06 -0.39 0.00 0.34 0.00 0.00 59.36 58.83 3g70 h GLU 218 Cb 1.34 0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 30.02 3g70 h GLU 218 CO 0.51 -0.62 0.51 -0.40 -1.16 0.00 0.00 179.01 177.84 3g70 n ASP 219 N -5.53 5.91 -0.13 1.42 5.75 -1.26 -4.87 116.55 117.84 3g70 n ASP 219 Ca -0.13 -3.19 0.01 0.00 -0.01 0.00 0.00 54.79 51.48 3g70 n ASP 219 Cb 0.42 -0.95 -0.01 0.00 -1.03 0.00 0.00 41.12 39.55 3g70 n ASP 219 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g70 n GLY 220 N -0.14 -2.72 0.00 6.12 0.00 -1.02 -5.11 105.19 102.33 3g70 n GLY 220 Ca 0.38 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3g70 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 s LEU 222 N 0.00 2.38 -0.23 0.00 1.43 -1.26 -1.84 118.68 119.16 3g70 s LEU 222 Ca 0.00 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 3g70 s LEU 222 Cb 0.00 -1.35 0.07 0.00 0.03 0.00 0.00 46.19 44.94 3g70 s LEU 222 CO 0.00 0.22 -0.01 0.00 0.23 0.00 0.00 176.35 176.80 3g70 s ALA 223 N -0.96 1.63 0.05 4.21 0.00 -0.11 -1.47 121.76 125.11 3g70 s ALA 223 Ca 0.14 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 3g70 s ALA 223 Cb -0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 3g70 s ALA 223 CO 0.05 -1.25 0.97 -1.17 0.00 0.00 0.00 175.76 174.37 3g70 s LEU 224 N 1.56 4.42 -0.56 0.00 2.96 -0.55 -0.89 118.68 125.62 3g70 s LEU 224 Ca -0.02 1.72 -0.13 0.00 -0.22 0.00 0.00 54.13 55.48 3g70 s LEU 224 Cb -0.18 -3.58 0.14 0.00 0.50 0.00 0.00 46.19 43.07 3g70 s LEU 224 CO -0.09 -0.18 0.48 -0.69 -1.32 0.00 0.00 176.35 174.55 3g70 s VAL 225 N 0.60 4.84 -0.35 1.68 1.01 -0.40 0.24 120.40 128.02 3g70 s VAL 225 Ca 0.50 -1.83 0.01 0.00 0.00 0.00 0.00 61.98 60.66 3g70 s VAL 225 Cb -0.22 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.14 3g70 s VAL 225 CO 0.29 -0.86 0.08 -0.62 0.00 0.00 0.00 175.10 173.99 3g70 s ASP 226 N 2.90 4.92 0.25 3.32 2.15 -0.96 -4.53 116.67 124.72 3g70 s ASP 226 Ca 0.07 -1.96 0.23 0.00 0.43 0.00 0.00 52.55 51.32 3g70 s ASP 226 Cb -0.25 -1.70 0.97 0.00 -0.30 0.00 0.00 42.92 41.64 3g70 s ASP 226 CO -0.00 -0.41 1.69 0.35 -0.17 0.00 0.00 175.17 176.63 3g70 n THR 227 N 4.42 0.87 1.18 1.71 -2.24 -1.26 -2.01 114.28 116.95 3g70 n THR 227 Ca -0.01 0.28 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 3g70 n THR 227 Cb 0.42 -1.21 0.24 0.00 -2.10 0.00 0.00 70.33 67.68 3g70 n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g70 n GLY 228 N -0.14 0.06 3.81 3.38 0.00 -1.26 -4.76 105.19 106.28 3g70 n GLY 228 Ca 0.02 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 3g70 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 s ALA 229 N -2.27 3.61 0.15 4.61 0.00 -0.85 -5.01 121.76 122.00 3g70 s ALA 229 Ca 0.27 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 3g70 s ALA 229 Cb 0.19 -2.55 -0.00 0.00 0.00 0.00 0.00 23.12 20.76 3g70 s ALA 229 CO 0.45 0.36 1.46 0.77 0.00 0.00 0.00 175.76 178.80 3g70 h SER 230 N 4.97 0.87 -1.44 0.00 0.02 -1.87 -1.77 113.55 114.32 3g70 h SER 230 Ca -0.49 -0.44 -0.63 0.00 -0.84 0.00 0.00 61.79 59.39 3g70 h SER 230 Cb 1.21 -0.25 -0.12 0.00 0.14 0.00 0.00 62.40 63.38 3g70 h SER 230 CO 0.65 1.21 -0.57 -0.31 -1.14 0.00 0.00 176.83 176.67 3g70 s TYR 231 N -4.18 2.42 -0.02 3.45 2.02 -1.26 -2.87 117.35 116.91 3g70 s TYR 231 Ca -0.10 -0.70 -0.30 0.00 -0.37 0.00 0.00 57.07 55.60 3g70 s TYR 231 Cb 0.11 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 3g70 s TYR 231 CO 0.87 0.37 1.10 0.42 -1.57 0.00 0.00 175.55 176.74 3g70 s ILE 232 N -2.72 4.48 0.10 2.71 1.01 -1.14 -2.03 121.20 123.61 3g70 s ILE 232 Ca 0.32 1.78 0.09 0.00 0.00 0.00 0.00 60.65 62.84 3g70 s ILE 232 Cb 0.08 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 3g70 s ILE 232 CO 0.16 0.07 -0.24 -0.94 0.00 0.00 0.00 174.94 174.00 3g70 s SER 233 N 1.17 2.91 0.31 3.58 1.04 -0.15 -1.55 113.70 121.00 3g70 s SER 233 Ca 0.54 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 56.33 3g70 s SER 233 Cb -0.24 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 3g70 s SER 233 CO 0.25 0.15 0.17 -0.83 0.98 0.00 0.00 173.24 173.95 3g70 s GLY 234 N -1.76 2.08 0.69 7.32 0.00 -1.18 0.03 107.32 114.51 3g70 s GLY 234 Ca 0.10 -1.76 -0.16 0.00 0.00 0.00 0.00 44.72 42.90 3g70 s GLY 234 CO 0.04 -1.58 1.24 -1.35 0.00 0.00 0.00 173.10 171.45 3g70 s SER 235 N -3.38 4.41 0.33 1.64 1.04 -1.26 -1.09 113.70 115.40 3g70 s SER 235 Ca 0.36 2.45 0.13 0.00 0.48 0.00 0.00 55.95 59.37 3g70 s SER 235 Cb 0.05 -2.60 1.03 0.00 0.10 0.00 0.00 66.02 64.60 3g70 s SER 235 CO 0.18 -2.12 1.68 0.74 0.98 0.00 0.00 173.24 174.70 3g70 h THR 236 N 0.09 0.36 0.06 2.02 2.02 -1.91 -0.90 112.91 114.64 3g70 h THR 236 Ca -0.49 -0.13 -0.24 0.00 0.77 0.00 0.00 66.41 66.32 3g70 h THR 236 Cb 1.31 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3g70 h THR 236 CO 0.51 0.07 -1.06 0.77 0.37 0.00 0.00 175.52 176.19 3g70 h SER 237 N 0.38 0.36 -0.22 4.18 4.64 -1.99 -2.17 113.55 118.73 3g70 h SER 237 Ca 0.71 -0.34 -0.15 0.00 -0.47 0.00 0.00 61.79 61.54 3g70 h SER 237 Cb 1.56 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 3g70 h SER 237 CO -0.58 1.20 -0.40 0.28 -0.87 0.00 0.00 176.83 176.46 3g70 h SER 238 N 0.11 0.82 -0.36 4.97 0.02 -1.78 -3.11 113.55 114.20 3g70 h SER 238 Ca -0.09 -0.37 -0.12 0.00 -0.84 0.00 0.00 61.79 60.36 3g70 h SER 238 Cb 1.74 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 3g70 h SER 238 CO 0.17 1.12 -0.23 0.40 -1.14 0.00 0.00 176.83 177.14 3g70 h ILE 239 N 0.63 1.27 -0.46 3.27 1.08 -1.21 -1.30 117.51 120.79 3g70 h ILE 239 Ca 0.05 -1.38 0.09 0.00 -0.39 0.00 0.00 64.86 63.23 3g70 h ILE 239 Cb 0.96 1.19 -0.07 0.00 -3.07 0.00 0.00 36.82 35.83 3g70 h ILE 239 CO 0.09 0.47 0.01 -0.33 -0.69 0.00 0.00 178.15 177.70 3g70 h GLU 240 N 0.75 0.12 -0.43 2.37 5.08 -1.42 -0.88 114.58 120.17 3g70 h GLU 240 Ca 0.10 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 3g70 h GLU 240 Cb 0.78 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3g70 h GLU 240 CO 0.06 0.08 -0.19 0.87 -1.00 0.00 0.00 179.01 178.84 3g70 h LYS 241 N 0.13 0.88 -0.78 2.33 1.57 -1.46 -0.18 116.57 119.06 3g70 h LYS 241 Ca 0.23 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3g70 h LYS 241 Cb 0.33 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 3g70 h LYS 241 CO -0.37 1.03 0.50 1.25 -0.57 0.00 0.00 179.45 181.29 3g70 h LEU 242 N 0.71 0.83 -0.11 2.94 5.85 -0.96 -2.12 115.31 122.46 3g70 h LEU 242 Ca 0.10 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 3g70 h LEU 242 Cb 0.75 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3g70 h LEU 242 CO 0.06 0.58 -0.83 0.24 -0.34 0.00 0.00 178.44 178.15 3g70 h MET 243 N 0.98 0.00 0.13 1.25 2.86 -1.02 -0.64 114.93 118.50 3g70 h MET 243 Ca 0.31 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 3g70 h MET 243 Cb -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 3g70 h MET 243 CO -0.10 0.83 -0.08 1.49 1.06 0.00 0.00 176.91 180.11 3g70 h GLU 244 N 0.00 -0.19 -0.13 1.72 4.22 -0.98 0.12 114.58 119.34 3g70 h GLU 244 Ca -0.01 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 3g70 h GLU 244 Cb 1.59 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 3g70 h GLU 244 CO 0.11 -0.13 0.01 0.00 -2.18 0.00 0.00 179.01 176.82 3g70 h ALA 245 N 0.67 1.78 0.00 2.92 0.00 -1.15 -1.87 119.26 121.60 3g70 h ALA 245 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g70 h ALA 245 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g70 h ALA 245 CO 0.02 0.17 -0.42 1.28 0.00 0.00 0.00 179.25 180.30 3g70 n LEU 246 N -4.44 0.45 -1.52 0.00 4.77 -0.27 -4.97 117.00 111.03 3g70 n LEU 246 Ca -0.01 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 3g70 n LEU 246 Cb 0.14 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3g70 n LEU 246 CO 0.35 0.06 -0.09 0.61 -1.33 0.00 0.00 177.39 177.00 3g70 n GLY 247 N 1.46 -0.06 3.91 -0.72 0.00 -0.61 -4.97 105.19 104.20 3g70 n GLY 247 Ca 0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 3g70 n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 s ALA 248 N -2.71 3.80 -0.15 4.61 0.00 0.33 -4.90 121.76 122.74 3g70 s ALA 248 Ca 0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 3g70 s ALA 248 Cb -0.03 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 3g70 s ALA 248 CO 0.09 0.58 0.06 0.15 0.00 0.00 0.00 175.76 176.64 3g70 s LYS 249 N -2.90 3.66 -0.28 0.00 1.02 0.11 -4.63 119.74 116.72 3g70 s LYS 249 Ca 0.40 -0.32 -0.29 0.00 0.02 0.00 0.00 55.97 55.79 3g70 s LYS 249 Cb -0.12 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 3g70 s LYS 249 CO 0.26 0.47 1.49 0.21 -0.92 0.00 0.00 175.35 176.86 3g70 s LYS 250 N -0.18 3.79 0.14 1.68 2.47 -1.26 -0.74 119.74 125.64 3g70 s LYS 250 Ca 0.08 1.42 0.00 0.00 -1.56 0.00 0.00 55.97 55.91 3g70 s LYS 250 Cb -0.12 -3.98 0.03 0.00 -1.46 0.00 0.00 37.83 32.29 3g70 s LYS 250 CO 0.01 -1.29 0.19 0.54 0.16 0.00 0.00 175.35 174.97 3g70 n ARG 251 N 7.62 0.58 0.07 4.03 1.74 0.45 -4.99 116.66 126.16 3g70 n ARG 251 Ca 0.17 -0.58 -0.10 0.00 -0.77 0.00 0.00 57.85 56.58 3g70 n ARG 251 Cb 0.46 -0.11 0.02 0.00 -1.02 0.00 0.00 32.46 31.80 3g70 n ARG 251 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3g70 h LEU 252 N 0.00 0.41 -2.23 0.55 5.85 -2.03 -3.35 115.31 114.51 3g70 h LEU 252 Ca -0.06 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3g70 h LEU 252 Cb 0.25 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3g70 h LEU 252 CO 0.07 1.05 -0.09 0.49 -0.34 0.00 0.00 178.44 179.63 3g70 n PHE 253 N -3.78 0.00 -3.85 1.25 3.72 -1.26 -5.10 117.46 108.44 3g70 n PHE 253 Ca -0.04 -0.36 -0.05 0.00 -0.05 0.00 0.00 57.45 56.95 3g70 n PHE 253 Cb 0.75 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 39.25 3g70 n PHE 253 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3g70 s ASP 254 N -1.06 -0.01 0.04 4.37 -4.77 -1.26 -5.03 116.67 108.95 3g70 s ASP 254 Ca 0.06 -0.79 0.08 0.00 -3.30 0.00 0.00 52.55 48.60 3g70 s ASP 254 Cb 0.05 0.60 -0.03 0.00 -1.09 0.00 0.00 42.92 42.45 3g70 s ASP 254 CO 0.01 -1.19 -0.22 -0.31 0.70 0.00 0.00 175.17 174.16 3g70 s TYR 255 N -2.30 2.46 0.07 2.11 2.02 -1.26 -0.41 117.35 120.03 3g70 s TYR 255 Ca 0.19 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 3g70 s TYR 255 Cb -0.03 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 3g70 s TYR 255 CO 0.07 0.20 -0.10 0.14 -1.57 0.00 0.00 175.55 174.29 3g70 s VAL 256 N -0.87 0.81 0.16 0.71 -7.23 0.08 -1.74 120.40 112.32 3g70 s VAL 256 Ca 0.13 -1.39 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 3g70 s VAL 256 Cb -0.10 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 3g70 s VAL 256 CO 0.04 -0.45 -0.16 0.68 -0.31 0.00 0.00 175.10 174.90 3g70 s VAL 257 N -1.91 1.63 0.30 1.32 -7.23 -0.31 0.06 120.40 114.26 3g70 s VAL 257 Ca -0.01 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 3g70 s VAL 257 Cb -0.06 -1.81 -0.11 0.00 0.56 0.00 0.00 36.38 34.96 3g70 s VAL 257 CO 0.00 -0.44 1.56 -0.54 -0.31 0.00 0.00 175.10 175.38 3g70 s LYS 258 N -3.02 4.13 0.53 4.82 1.02 -1.26 0.11 119.74 126.07 3g70 s LYS 258 Ca 0.16 2.55 0.19 0.00 0.02 0.00 0.00 55.97 58.89 3g70 s LYS 258 Cb -0.04 -3.02 1.33 0.00 -0.52 0.00 0.00 37.83 35.58 3g70 s LYS 258 CO 0.05 -0.60 2.11 0.00 -0.92 0.00 0.00 175.35 175.99 3g70 h ASN 260 N 0.00 0.00 1.59 0.00 -1.07 -1.59 -2.56 115.58 111.95 3g70 h ASN 260 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.44 3g70 h ASN 260 Cb 0.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.55 3g70 h ASN 260 CO -0.00 0.00 -0.04 -0.33 0.07 0.00 0.00 177.43 177.13 3g70 h GLU 261 N 0.00 0.00 -0.16 4.14 5.08 -1.62 -3.40 114.58 118.62 3g70 h GLU 261 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3g70 h GLU 261 Cb 0.80 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 3g70 h GLU 261 CO 0.00 0.00 -0.39 0.78 -1.00 0.00 0.00 179.01 178.40 3g70 h GLY 262 N 4.37 -1.25 2.00 -3.84 0.00 -1.45 -2.63 103.07 100.26 3g70 h GLY 262 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.04 3g70 h GLY 262 CO 0.00 -0.31 0.00 -2.55 0.00 0.00 0.00 176.54 173.68 3g70 h PRO 263 N -0.37 0.00 -0.18 4.80 0.11 -1.78 -2.75 132.00 131.83 3g70 h PRO 263 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3g70 h PRO 263 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3g70 h PRO 263 CO -0.35 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.69 3g70 n THR 264 N -3.58 0.22 -2.04 -1.15 -2.24 -1.00 -4.87 114.28 99.62 3g70 n THR 264 Ca -0.03 -0.46 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 3g70 n THR 264 Cb 0.08 0.74 0.03 0.00 -2.10 0.00 0.00 70.33 69.08 3g70 n THR 264 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g70 s LEU 265 N -1.69 3.66 0.64 3.22 1.43 -1.04 -4.98 118.68 119.91 3g70 s LEU 265 Ca 0.34 2.31 -0.18 0.00 -1.03 0.00 0.00 54.13 55.57 3g70 s LEU 265 Cb 0.20 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 3g70 s LEU 265 CO 0.30 -1.53 1.29 -2.84 0.23 0.00 0.00 176.35 173.80 3g70 s PRO 266 N -3.39 2.58 0.38 1.29 0.02 -1.26 -4.38 135.00 130.25 3g70 s PRO 266 Ca 0.75 2.05 -0.27 0.00 0.02 0.00 0.00 61.00 63.56 3g70 s PRO 266 Cb -0.28 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.28 3g70 s PRO 266 CO 0.32 -1.57 1.24 -0.25 -0.33 0.00 0.00 177.00 176.41 3g70 n ASP 267 N -1.88 2.43 -4.36 2.53 9.92 -1.26 -4.35 116.55 119.58 3g70 n ASP 267 Ca 0.16 1.15 -0.32 0.00 -0.53 0.00 0.00 54.79 55.24 3g70 n ASP 267 Cb 0.48 -1.47 -0.15 0.00 -0.64 0.00 0.00 41.12 39.35 3g70 n ASP 267 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3g70 s ILE 268 N -1.15 2.70 -0.06 0.53 1.01 0.78 -1.19 121.20 123.82 3g70 s ILE 268 Ca 0.59 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.46 3g70 s ILE 268 Cb -0.55 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 3g70 s ILE 268 CO 0.60 0.56 -0.21 -0.44 0.00 0.00 0.00 174.94 175.45 3g70 s SER 269 N -0.10 2.62 -0.18 3.58 0.01 -0.41 0.38 113.70 119.61 3g70 s SER 269 Ca -0.03 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.75 3g70 s SER 269 Cb -0.14 -0.84 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 3g70 s SER 269 CO 0.04 0.18 -0.03 -0.36 0.41 0.00 0.00 173.24 173.47 3g70 s PHE 270 N 0.06 2.99 -0.45 2.43 0.08 0.13 -1.22 117.98 122.00 3g70 s PHE 270 Ca -0.07 -0.51 -0.17 0.00 0.12 0.00 0.00 56.93 56.30 3g70 s PHE 270 Cb -0.14 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.33 3g70 s PHE 270 CO 0.04 -0.22 0.48 -1.58 -0.10 0.00 0.00 175.22 173.83 3g70 s HIS 271 N 0.80 3.15 -0.05 0.36 5.65 -0.12 0.61 115.29 125.70 3g70 s HIS 271 Ca -0.01 -0.51 -0.01 0.00 0.25 0.00 0.00 55.06 54.77 3g70 s HIS 271 Cb -0.14 -3.10 0.03 0.00 -1.18 0.00 0.00 32.58 28.18 3g70 s HIS 271 CO 0.02 -0.80 0.03 -0.51 -0.65 0.00 0.00 174.74 172.83 3g70 s LEU 272 N 2.17 0.44 0.00 8.88 1.43 -0.63 -1.22 118.68 129.75 3g70 s LEU 272 Ca 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3g70 s LEU 272 Cb -0.19 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.77 3g70 s LEU 272 CO 0.12 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.10 3g70 n GLY 273 N 5.09 3.90 1.87 -3.19 0.00 -1.26 -2.82 105.19 108.78 3g70 n GLY 273 Ca -0.08 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 3g70 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g70 n GLY 274 N 0.00 5.09 3.21 -0.02 0.00 -1.26 -4.98 105.19 107.23 3g70 n GLY 274 Ca 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 3g70 n GLY 274 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g70 s LYS 275 N -3.42 0.66 -0.25 1.61 2.20 -1.13 -5.13 119.74 114.28 3g70 s LYS 275 Ca 0.54 -0.36 -0.10 0.00 -0.36 0.00 0.00 55.97 55.69 3g70 s LYS 275 Cb 0.46 0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 37.01 3g70 s LYS 275 CO 0.04 -0.19 0.16 -1.21 -0.36 0.00 0.00 175.35 173.79 3g70 s GLU 276 N -1.76 4.02 -0.28 4.03 0.41 -1.26 -1.60 118.70 122.26 3g70 s GLU 276 Ca -0.11 -0.30 -0.11 0.00 -0.41 0.00 0.00 54.97 54.05 3g70 s GLU 276 Cb -0.04 -3.54 -0.05 0.00 -1.78 0.00 0.00 34.13 28.72 3g70 s GLU 276 CO 0.01 -0.00 0.18 0.71 -0.49 0.00 0.00 175.26 175.67 3g70 s TYR 277 N 1.22 3.21 -0.15 1.61 2.02 0.20 -4.88 117.35 120.58 3g70 s TYR 277 Ca 0.07 0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 56.79 3g70 s TYR 277 Cb -0.14 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 3g70 s TYR 277 CO 0.06 -0.18 -0.01 0.99 -1.57 0.00 0.00 175.55 174.84 3g70 s THR 278 N 1.74 4.18 -0.15 -0.71 2.01 -1.26 0.19 115.64 121.64 3g70 s THR 278 Ca 0.07 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 3g70 s THR 278 Cb -0.16 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 3g70 s THR 278 CO 0.10 0.50 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.65 3g70 s LEU 279 N 0.19 2.71 0.60 4.42 1.43 0.16 -4.98 118.68 123.21 3g70 s LEU 279 Ca -0.00 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3g70 s LEU 279 Cb -0.13 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.49 3g70 s LEU 279 CO 0.02 0.12 0.88 0.42 0.23 0.00 0.00 176.35 178.01 3g70 s THR 280 N 0.64 3.07 0.53 5.49 -4.23 -1.26 -0.15 115.64 119.73 3g70 s THR 280 Ca -0.06 -0.29 0.29 0.00 -1.18 0.00 0.00 61.69 60.44 3g70 s THR 280 Cb -0.15 -3.22 0.44 0.00 1.34 0.00 0.00 72.50 70.91 3g70 s THR 280 CO 0.03 -0.21 1.94 0.77 -0.54 0.00 0.00 174.62 176.61 3g70 h SER 281 N -0.17 0.00 0.29 3.99 4.64 -1.76 0.26 113.55 120.80 3g70 h SER 281 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3g70 h SER 281 Cb 1.28 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3g70 h SER 281 CO 0.58 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 176.54 3g70 h ALA 282 N 1.64 1.01 0.00 5.18 0.00 -1.89 0.79 119.26 125.99 3g70 h ALA 282 Ca 0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3g70 h ALA 282 Cb 1.37 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3g70 h ALA 282 CO -0.00 0.00 -1.49 -0.25 0.00 0.00 0.00 179.25 177.51 3g70 n ASP 283 N -3.09 0.46 0.00 0.00 8.00 0.91 -4.57 116.55 118.25 3g70 n ASP 283 Ca -0.02 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3g70 n ASP 283 Cb 0.14 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.38 3g70 n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g70 n TYR 284 N -2.50 0.00 -4.56 1.24 0.18 -0.95 -4.93 117.16 105.64 3g70 n TYR 284 Ca -0.03 -0.07 -0.34 0.00 1.88 0.00 0.00 57.90 59.35 3g70 n TYR 284 Cb 0.58 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.41 3g70 n TYR 284 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3g70 s VAL 285 N -0.14 3.69 -0.84 -3.48 1.01 0.23 -0.53 120.40 120.34 3g70 s VAL 285 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 3g70 s VAL 285 Cb 0.00 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.92 3g70 s VAL 285 CO 0.00 0.55 1.11 -0.36 0.00 0.00 0.00 175.10 176.40 3g70 s PHE 286 N -0.20 2.87 -1.23 5.22 0.08 -0.22 -4.83 117.98 119.67 3g70 s PHE 286 Ca 0.03 -0.99 -0.15 0.00 0.12 0.00 0.00 56.93 55.94 3g70 s PHE 286 Cb -0.13 -4.34 0.15 0.00 -0.57 0.00 0.00 43.02 38.12 3g70 s PHE 286 CO 0.03 -1.61 1.52 0.94 -0.10 0.00 0.00 175.22 175.99 3g70 n GLN 287 N 7.31 3.33 0.00 0.44 -0.06 -1.26 -4.08 117.38 123.06 3g70 n GLN 287 Ca 0.15 -3.71 0.13 0.00 -2.00 0.00 0.00 57.00 51.57 3g70 n GLN 287 Cb 0.48 -3.15 0.45 0.00 -4.06 0.00 0.00 30.24 23.96 3g70 n GLN 287 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 3g70 n GLU 288 N 6.29 0.54 -3.64 3.69 1.02 -1.26 -4.89 120.64 122.39 3g70 n GLU 288 Ca 0.40 -0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.21 3g70 n GLU 288 Cb 0.43 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 3g70 n GLU 288 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3g70 s SER 289 N -2.64 -0.32 -0.00 1.62 0.15 -1.26 -5.04 113.70 106.21 3g70 s SER 289 Ca 0.22 -0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.67 3g70 s SER 289 Cb 0.19 0.52 0.14 0.00 -1.71 0.00 0.00 66.02 65.16 3g70 s SER 289 CO 0.54 -0.91 1.11 -1.22 1.20 0.00 0.00 173.24 173.97 3g70 n TYR 290 N -0.39 0.21 -2.79 3.44 4.01 -1.26 -4.73 117.16 115.65 3g70 n TYR 290 Ca -0.08 -0.51 -0.34 0.00 -0.16 0.00 0.00 57.90 56.81 3g70 n TYR 290 Cb 0.61 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.54 3g70 n TYR 290 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g70 s SER 291 N -1.02 7.04 0.36 7.72 0.15 -1.26 -3.59 113.70 123.10 3g70 s SER 291 Ca 0.11 1.76 0.26 0.00 0.70 0.00 0.00 55.95 58.77 3g70 s SER 291 Cb 0.06 -2.56 0.71 0.00 -1.71 0.00 0.00 66.02 62.52 3g70 s SER 291 CO 0.07 -0.29 1.73 0.77 1.20 0.00 0.00 173.24 176.72 3g70 h SER 292 N 2.32 0.00 -0.22 5.45 4.64 -1.94 -3.01 113.55 120.78 3g70 h SER 292 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3g70 h SER 292 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3g70 h SER 292 CO 0.62 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 3g70 n LYS 293 N -2.74 1.54 -4.19 4.77 4.01 -1.26 -4.75 118.16 115.54 3g70 n LYS 293 Ca 0.04 -0.83 -0.13 0.00 -0.51 0.00 0.00 58.31 56.87 3g70 n LYS 293 Cb 0.43 -1.20 -0.10 0.00 -0.51 0.00 0.00 35.03 33.65 3g70 n LYS 293 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3g70 s LYS 294 N -1.70 0.88 -0.07 1.97 1.02 -1.23 -5.07 119.74 115.54 3g70 s LYS 294 Ca 0.17 -1.27 0.03 0.00 0.02 0.00 0.00 55.97 54.92 3g70 s LYS 294 Cb 0.09 -0.45 -0.02 0.00 -0.52 0.00 0.00 37.83 36.93 3g70 s LYS 294 CO 0.12 0.05 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.94 3g70 s LEU 295 N -2.77 2.66 -0.14 3.17 1.43 -1.26 -1.07 118.68 120.69 3g70 s LEU 295 Ca 0.10 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3g70 s LEU 295 Cb 0.01 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 3g70 s LEU 295 CO -0.01 0.29 -0.10 0.00 0.23 0.00 0.00 176.35 176.75 3g70 s THR 297 N 0.41 4.14 -0.08 0.00 2.01 -1.26 -1.16 115.64 119.70 3g70 s THR 297 Ca -0.08 1.58 -0.05 0.00 0.31 0.00 0.00 61.69 63.45 3g70 s THR 297 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 3g70 s THR 297 CO 0.04 -0.05 0.13 -0.76 -0.69 0.00 0.00 174.62 173.30 3g70 s LEU 298 N -2.60 4.25 -0.02 4.42 1.43 -0.71 -1.05 118.68 124.40 3g70 s LEU 298 Ca 0.56 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 3g70 s LEU 298 Cb -0.16 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.88 3g70 s LEU 298 CO 0.21 0.35 1.32 0.00 0.23 0.00 0.00 176.35 178.47 3g70 n ALA 299 N 1.64 3.07 -3.59 4.21 0.00 0.31 -4.68 120.51 121.47 3g70 n ALA 299 Ca -0.17 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 3g70 n ALA 299 Cb 0.54 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.80 3g70 n ALA 299 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g70 s ILE 300 N -0.16 0.67 0.03 0.00 1.01 -1.26 -2.87 121.20 118.62 3g70 s ILE 300 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3g70 s ILE 300 Cb 0.02 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 3g70 s ILE 300 CO 0.00 0.25 -0.04 -1.00 0.00 0.00 0.00 174.94 174.16 3g70 s HIS 301 N 0.87 0.40 0.06 3.97 3.76 -0.60 -4.59 115.29 119.17 3g70 s HIS 301 Ca -0.12 -0.62 -0.29 0.00 -0.15 0.00 0.00 55.06 53.89 3g70 s HIS 301 Cb -0.15 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 33.22 3g70 s HIS 301 CO 0.01 -0.20 0.91 0.00 -0.85 0.00 0.00 174.74 174.61 3g70 s ALA 302 N -1.89 3.26 -0.11 -1.40 0.00 -1.26 -3.10 121.76 117.25 3g70 s ALA 302 Ca -0.10 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 3g70 s ALA 302 Cb -0.07 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.90 3g70 s ALA 302 CO -0.02 -0.06 0.21 1.41 0.00 0.00 0.00 175.76 177.30 3g70 s MET 303 N 0.26 0.09 -0.65 0.00 0.00 -0.25 -4.92 119.30 113.84 3g70 s MET 303 Ca 0.46 0.64 -0.25 0.00 0.00 0.00 0.00 55.69 56.54 3g70 s MET 303 Cb -0.22 -0.20 0.05 0.00 0.00 0.00 0.00 34.83 34.46 3g70 s MET 303 CO 0.27 -0.31 1.07 -0.51 0.00 0.00 0.00 175.02 175.54 3g70 s ASP 304 N 2.36 6.24 -0.19 1.11 1.01 -1.26 -4.05 116.67 121.89 3g70 s ASP 304 Ca 0.02 -0.56 -0.21 0.00 0.71 0.00 0.00 52.55 52.52 3g70 s ASP 304 Cb -0.12 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 3g70 s ASP 304 CO -0.07 -1.51 0.65 -0.63 0.21 0.00 0.00 175.17 173.82 3g70 s ILE 305 N 4.61 5.01 0.47 0.77 1.01 -1.26 -5.03 121.20 126.78 3g70 s ILE 305 Ca 0.30 1.24 -0.20 0.00 0.00 0.00 0.00 60.65 61.99 3g70 s ILE 305 Cb -0.12 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 3g70 s ILE 305 CO 0.15 0.11 1.00 -2.84 0.00 0.00 0.00 174.94 173.36 3g70 s PRO 306 N 1.87 3.97 0.86 2.79 0.02 -1.26 -2.98 135.00 140.26 3g70 s PRO 306 Ca 0.30 1.23 -0.14 0.00 0.02 0.00 0.00 61.00 62.40 3g70 s PRO 306 Cb -0.16 -2.13 -0.01 0.00 0.02 0.00 0.00 34.50 32.22 3g70 s PRO 306 CO 0.11 -0.27 0.36 -2.30 -0.33 0.00 0.00 177.00 174.57 3g70 n PRO 307 N -0.91 -0.03 0.13 5.54 -0.02 -1.17 -2.67 135.00 135.87 3g70 n PRO 307 Ca 0.08 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.61 3g70 n PRO 307 Cb 0.53 -1.78 0.02 0.00 -0.02 0.00 0.00 33.50 32.26 3g70 n PRO 307 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3g70 h PRO 308 N -1.03 0.00 -0.25 0.52 0.13 -2.04 -3.44 132.00 125.89 3g70 h PRO 308 Ca -0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 3g70 h PRO 308 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3g70 h PRO 308 CO 0.37 0.56 -0.18 0.00 -0.23 0.00 0.00 178.00 178.52 3g70 h THR 309 N 0.00 1.24 -0.52 1.56 1.03 -1.93 -3.44 112.91 110.85 3g70 h THR 309 Ca -0.01 -1.09 -0.56 0.00 -0.01 0.00 0.00 66.41 64.74 3g70 h THR 309 Cb 1.41 1.25 -0.03 0.00 -1.07 0.00 0.00 68.15 69.71 3g70 h THR 309 CO 0.07 0.35 -0.22 -0.83 -0.01 0.00 0.00 175.52 174.88 3g70 s GLY 310 N -3.99 2.18 0.34 2.99 0.00 -1.09 -4.61 107.32 103.14 3g70 s GLY 310 Ca -0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 44.72 42.89 3g70 s GLY 310 CO 0.77 -1.89 1.34 -1.55 0.00 0.00 0.00 173.10 171.78 3g70 n PRO 311 N -1.96 2.24 -3.54 2.90 -0.04 -1.16 -3.02 135.00 130.43 3g70 n PRO 311 Ca 0.04 0.79 -0.11 0.00 -0.04 0.00 0.00 63.50 64.17 3g70 n PRO 311 Cb 0.64 -2.40 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 3g70 n PRO 311 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3g70 s THR 312 N -1.01 0.00 0.67 0.52 -1.32 -1.26 -4.77 115.64 108.47 3g70 s THR 312 Ca 0.56 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.93 3g70 s THR 312 Cb -0.55 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 3g70 s THR 312 CO 0.61 0.00 1.05 0.26 -2.21 0.00 0.00 174.62 174.34 3g70 s TRP 313 N -1.93 3.27 -0.07 9.09 0.52 -0.54 -4.41 118.94 124.88 3g70 s TRP 313 Ca -0.01 1.36 0.02 0.00 0.02 0.00 0.00 56.10 57.49 3g70 s TRP 313 Cb -0.01 -2.84 0.02 0.00 -1.15 0.00 0.00 33.47 29.49 3g70 s TRP 313 CO -0.01 -1.08 -0.10 0.00 0.02 0.00 0.00 176.95 175.78 3g70 s ALA 314 N -3.10 1.17 -0.55 0.98 0.00 0.10 -1.48 121.76 118.88 3g70 s ALA 314 Ca 0.57 -0.38 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 3g70 s ALA 314 Cb -0.13 -0.61 0.11 0.00 0.00 0.00 0.00 23.12 22.49 3g70 s ALA 314 CO 0.55 -0.01 0.57 -0.51 0.00 0.00 0.00 175.76 176.36 3g70 s LEU 315 N 0.90 5.75 0.00 0.00 1.43 0.14 -0.98 118.68 125.92 3g70 s LEU 315 Ca -0.10 -1.55 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 3g70 s LEU 315 Cb -0.15 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3g70 s LEU 315 CO 0.01 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.27 3g70 n GLY 316 N 5.25 1.63 0.14 -3.19 0.00 -0.86 -2.26 105.19 105.90 3g70 n GLY 316 Ca -0.12 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 3g70 n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 h ALA 317 N -1.27 0.66 -0.85 4.61 0.00 -1.26 -1.70 119.26 119.44 3g70 h ALA 317 Ca 0.00 -0.66 0.22 0.00 0.00 0.00 0.00 54.91 54.47 3g70 h ALA 317 Cb 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.57 3g70 h ALA 317 CO 0.00 0.86 0.14 1.15 0.00 0.00 0.00 179.25 181.40 3g70 h THR 318 N 0.12 0.30 0.07 0.00 2.02 -1.80 0.17 112.91 113.79 3g70 h THR 318 Ca -0.03 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 3g70 h THR 318 Cb 1.35 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3g70 h THR 318 CO 0.12 0.03 -0.46 0.15 0.37 0.00 0.00 175.52 175.73 3g70 h PHE 319 N 0.16 0.28 -0.47 3.16 3.04 -1.81 -3.36 116.94 117.93 3g70 h PHE 319 Ca 0.51 -0.20 -0.01 0.00 3.98 0.00 0.00 57.97 62.25 3g70 h PHE 319 Cb 0.99 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.47 3g70 h PHE 319 CO -0.34 1.17 0.27 0.82 -2.02 0.00 0.00 178.31 178.22 3g70 h ILE 320 N -0.68 1.14 -0.50 1.41 2.04 -0.96 -2.27 117.51 117.70 3g70 h ILE 320 Ca -0.08 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.53 3g70 h ILE 320 Cb 1.34 0.50 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 3g70 h ILE 320 CO 0.07 0.16 -0.14 0.03 0.00 0.00 0.00 178.15 178.26 3g70 h ARG 321 N 0.65 -0.02 -0.07 2.37 3.08 -0.82 -2.99 114.38 116.58 3g70 h ARG 321 Ca 0.17 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.00 3g70 h ARG 321 Cb 0.01 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.07 3g70 h ARG 321 CO -0.03 -0.02 -0.84 -0.22 -1.07 0.00 0.00 179.97 177.79 3g70 h LYS 322 N -0.02 0.58 -4.78 0.04 3.64 -1.58 -3.44 116.57 111.00 3g70 h LYS 322 Ca 0.24 -0.52 -0.68 0.00 -1.27 0.00 0.00 60.65 58.42 3g70 h LYS 322 Cb 0.39 0.13 -0.35 0.00 -0.41 0.00 0.00 32.23 31.98 3g70 h LYS 322 CO -0.52 1.15 -0.73 -0.06 -2.27 0.00 0.00 179.45 177.01 3g70 s PHE 323 N -3.53 3.35 0.22 1.91 0.08 -0.93 -1.09 117.98 117.99 3g70 s PHE 323 Ca -0.08 -2.22 -0.32 0.00 0.12 0.00 0.00 56.93 54.44 3g70 s PHE 323 Cb 0.09 -2.22 -0.13 0.00 -0.57 0.00 0.00 43.02 40.18 3g70 s PHE 323 CO 0.88 -0.86 1.53 0.98 -0.10 0.00 0.00 175.22 177.64 3g70 n TYR 324 N 4.51 2.39 -5.03 0.36 4.19 0.21 -4.45 117.16 119.34 3g70 n TYR 324 Ca -0.11 0.31 -0.29 0.00 3.31 0.00 0.00 57.90 61.12 3g70 n TYR 324 Cb 0.43 -2.53 -0.17 0.00 0.49 0.00 0.00 39.34 37.55 3g70 n TYR 324 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 3g70 s THR 325 N 0.36 1.76 -0.11 2.97 2.01 -1.00 -0.84 115.64 120.79 3g70 s THR 325 Ca 0.71 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.87 3g70 s THR 325 Cb -0.61 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 3g70 s THR 325 CO 0.44 0.49 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.99 3g70 s GLU 326 N 0.33 3.12 -0.27 4.92 2.12 0.37 -0.24 118.70 129.05 3g70 s GLU 326 Ca -0.14 -0.76 -0.07 0.00 0.36 0.00 0.00 54.97 54.35 3g70 s GLU 326 Cb -0.16 -2.46 -0.01 0.00 0.26 0.00 0.00 34.13 31.75 3g70 s GLU 326 CO 0.06 0.26 0.07 -0.06 -0.54 0.00 0.00 175.26 175.05 3g70 s PHE 327 N 0.19 3.10 -0.34 5.30 0.08 0.91 -0.81 117.98 126.42 3g70 s PHE 327 Ca -0.11 -0.70 -0.01 0.00 0.12 0.00 0.00 56.93 56.23 3g70 s PHE 327 Cb -0.16 -2.24 0.08 0.00 -0.57 0.00 0.00 43.02 40.13 3g70 s PHE 327 CO 0.06 -0.47 0.08 0.34 -0.10 0.00 0.00 175.22 175.13 3g70 s ASP 328 N 1.56 5.00 0.10 1.36 -1.08 -0.50 -1.11 116.67 122.00 3g70 s ASP 328 Ca 0.05 -1.67 -0.04 0.00 -0.52 0.00 0.00 52.55 50.36 3g70 s ASP 328 Cb -0.16 -1.74 -0.18 0.00 -1.46 0.00 0.00 42.92 39.38 3g70 s ASP 328 CO 0.03 -0.38 1.23 0.03 0.52 0.00 0.00 175.17 176.60 3g70 h ARG 329 N 7.96 0.33 -0.50 4.34 2.47 -1.49 -1.41 114.38 126.08 3g70 h ARG 329 Ca -0.16 -0.44 0.08 0.00 -1.26 0.00 0.00 59.98 58.20 3g70 h ARG 329 Cb 1.05 0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 29.45 3g70 h ARG 329 CO 0.59 1.15 0.12 -0.09 0.56 0.00 0.00 179.97 182.31 3g70 h ARG 330 N 0.14 0.26 -0.15 0.04 9.65 -1.91 -3.21 114.38 119.20 3g70 h ARG 330 Ca -0.11 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3g70 h ARG 330 Cb 1.77 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.29 3g70 h ARG 330 CO 0.18 0.17 0.00 0.09 2.80 0.00 0.00 179.97 183.21 3g70 n ASN 331 N -5.08 2.35 -3.83 -3.80 5.03 -1.25 -5.03 115.26 103.65 3g70 n ASN 331 Ca 0.05 -1.69 -0.37 0.00 0.87 0.00 0.00 54.58 53.45 3g70 n ASN 331 Cb 0.23 -0.10 0.03 0.00 -1.02 0.00 0.00 39.78 38.93 3g70 n ASN 331 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g70 n ASN 332 N 0.59 -4.76 -4.07 6.41 3.02 -0.58 -4.92 115.26 110.94 3g70 n ASN 332 Ca 0.09 -1.12 -0.10 0.00 -0.03 0.00 0.00 54.58 53.41 3g70 n ASN 332 Cb 0.34 -2.75 -0.08 0.00 -0.61 0.00 0.00 39.78 36.69 3g70 n ASN 332 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g70 s ARG 333 N -6.53 1.31 -0.09 3.52 1.04 -0.90 -2.04 118.95 115.25 3g70 s ARG 333 Ca 0.47 -1.38 0.03 0.00 -1.04 0.00 0.00 55.73 53.81 3g70 s ARG 333 Cb -0.20 0.37 0.00 0.00 -2.04 0.00 0.00 34.95 33.08 3g70 s ARG 333 CO 0.90 -0.48 -0.21 0.42 -0.04 0.00 0.00 175.30 175.89 3g70 s ILE 334 N -4.06 1.80 -0.09 4.99 1.01 -0.44 -1.41 121.20 122.99 3g70 s ILE 334 Ca 0.27 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 3g70 s ILE 334 Cb 0.03 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 3g70 s ILE 334 CO 0.08 0.50 0.01 -0.83 0.00 0.00 0.00 174.94 174.70 3g70 s GLY 335 N 0.47 1.87 -0.06 6.18 0.00 0.01 -0.89 107.32 114.90 3g70 s GLY 335 Ca -0.17 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.80 3g70 s GLY 335 CO 0.07 -0.51 -0.18 -1.36 0.00 0.00 0.00 173.10 171.11 3g70 s PHE 336 N -0.78 2.60 0.06 1.90 0.08 -0.16 -0.48 117.98 121.20 3g70 s PHE 336 Ca 0.12 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.78 3g70 s PHE 336 Cb -0.12 -1.64 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 3g70 s PHE 336 CO 0.02 -0.01 -0.07 0.00 -0.10 0.00 0.00 175.22 175.06 3g70 s ALA 337 N -0.40 0.69 -0.03 5.36 0.00 -0.02 -1.57 121.76 125.78 3g70 s ALA 337 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 3g70 s ALA 337 Cb -0.12 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 3g70 s ALA 337 CO 0.02 -0.10 1.38 -1.17 0.00 0.00 0.00 175.76 175.89 3g70 s LEU 338 N -2.08 4.30 0.28 0.00 2.96 -1.25 0.63 118.68 123.51 3g70 s LEU 338 Ca -0.03 2.03 -0.29 0.00 -0.22 0.00 0.00 54.13 55.63 3g70 s LEU 338 Cb -0.05 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.99 3g70 s LEU 338 CO -0.02 -0.73 1.25 0.00 -1.32 0.00 0.00 176.35 175.54 3g70 s ALA 339 N 2.67 3.48 -0.16 5.97 0.00 -0.25 -0.84 121.76 132.62 3g70 s ALA 339 Ca 0.63 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.52 3g70 s ALA 339 Cb -0.29 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 3g70 s ALA 339 CO 0.25 -0.49 0.54 1.03 0.00 0.00 0.00 175.76 177.10 3g70 s ARG 340 N -1.28 4.26 0.00 0.00 0.52 -0.13 -4.81 118.95 117.52 3g70 s ARG 340 Ca 0.50 0.51 0.03 0.00 -0.52 0.00 0.00 55.73 56.25 3g70 s ARG 340 Cb -0.37 -3.52 0.03 0.00 0.52 0.00 0.00 34.95 31.61 3g70 s ARG 340 CO 0.46 -0.06 0.61 0.72 0.02 0.00 0.00 175.30 177.05