#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6z s THR 2 N 0.00 1.80 -0.20 -5.08 -1.32 -1.26 -5.03 115.64 104.55 3g6z s THR 2 Ca 0.00 -1.88 0.16 0.00 -1.21 0.00 0.00 61.69 58.75 3g6z s THR 2 Cb 0.00 -1.81 0.60 0.00 -1.51 0.00 0.00 72.50 69.78 3g6z s THR 2 CO 0.00 -0.29 1.51 0.18 -2.21 0.00 0.00 174.62 173.81 3g6z n LEU 3 N 0.36 4.38 -0.13 9.08 4.77 -1.26 -4.98 117.00 129.23 3g6z n LEU 3 Ca -0.14 -3.04 -0.01 0.00 -0.03 0.00 0.00 56.01 52.79 3g6z n LEU 3 Cb 0.57 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3g6z n LEU 3 CO 0.29 0.69 -0.02 0.61 -1.33 0.00 0.00 177.39 177.63 3g6z n GLY 4 N -0.28 0.42 1.37 -0.72 0.00 -1.26 -4.93 105.19 99.79 3g6z n GLY 4 Ca 0.24 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 45.34 3g6z n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g6z n ASN 5 N 1.75 0.73 -4.76 1.61 5.15 -1.26 -4.75 115.26 113.73 3g6z n ASN 5 Ca -0.02 -1.99 -0.36 0.00 -0.60 0.00 0.00 54.58 51.61 3g6z n ASN 5 Cb 0.23 -0.23 -0.07 0.00 -0.53 0.00 0.00 39.78 39.17 3g6z n ASN 5 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3g6z s THR 6 N 0.00 5.38 0.43 -0.44 2.01 -1.26 -4.88 115.64 116.88 3g6z s THR 6 Ca 0.28 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.64 3g6z s THR 6 Cb 0.32 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 3g6z s THR 6 CO -0.14 0.46 0.08 0.42 -0.69 0.00 0.00 174.62 174.75 3g6z s THR 7 N 0.13 0.85 0.04 -0.82 -4.23 -1.26 -0.35 115.64 110.00 3g6z s THR 7 Ca 0.12 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.49 3g6z s THR 7 Cb -0.12 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.40 3g6z s THR 7 CO 0.01 0.00 0.32 -0.94 -0.54 0.00 0.00 174.62 173.47 3g6z s SER 8 N -3.68 -0.15 0.15 3.99 1.04 -0.93 -5.01 113.70 109.10 3g6z s SER 8 Ca 0.20 -0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.55 3g6z s SER 8 Cb 0.03 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 3g6z s SER 8 CO 0.11 -0.61 -0.15 -0.94 0.98 0.00 0.00 173.24 172.63 3g6z s SER 9 N -2.00 2.25 -0.09 7.02 1.04 -1.26 0.32 113.70 120.98 3g6z s SER 9 Ca -0.06 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.51 3g6z s SER 9 Cb -0.01 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.03 3g6z s SER 9 CO -0.03 -0.14 -0.12 -0.69 0.98 0.00 0.00 173.24 173.24 3g6z s VAL 10 N -2.37 1.24 -0.01 5.02 1.01 0.14 -4.55 120.40 120.88 3g6z s VAL 10 Ca 0.14 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 3g6z s VAL 10 Cb -0.04 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 3g6z s VAL 10 CO 0.04 0.39 0.61 -0.63 0.00 0.00 0.00 175.10 175.52 3g6z s ILE 11 N 0.98 4.91 0.05 2.22 -1.09 -1.26 -0.81 121.20 126.20 3g6z s ILE 11 Ca -0.08 1.29 0.04 0.00 -2.23 0.00 0.00 60.65 59.66 3g6z s ILE 11 Cb -0.15 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 3g6z s ILE 11 CO -0.00 0.40 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.34 3g6z s LEU 12 N -0.10 3.45 -0.13 2.97 1.43 0.05 -4.46 118.68 121.90 3g6z s LEU 12 Ca 0.32 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.20 3g6z s LEU 12 Cb -0.18 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 3g6z s LEU 12 CO 0.18 0.22 0.20 -0.89 0.23 0.00 0.00 176.35 176.28 3g6z s THR 13 N -1.21 5.39 -0.41 5.49 2.01 0.58 -2.33 115.64 125.17 3g6z s THR 13 Ca 0.23 0.34 -0.18 0.00 0.31 0.00 0.00 61.69 62.40 3g6z s THR 13 Cb -0.12 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 68.92 3g6z s THR 13 CO 0.15 0.54 0.48 0.21 -0.69 0.00 0.00 174.62 175.31 3g6z s ASN 14 N -0.50 6.24 -0.40 3.53 3.84 -1.26 -1.06 114.94 125.33 3g6z s ASN 14 Ca 0.15 -0.47 -0.11 0.00 0.21 0.00 0.00 52.86 52.63 3g6z s ASN 14 Cb -0.13 -2.25 0.05 0.00 -0.55 0.00 0.00 41.25 38.37 3g6z s ASN 14 CO 0.04 -0.59 0.25 -0.47 -2.79 0.00 0.00 177.10 173.54 3g6z s TYR 15 N 2.31 3.27 -1.76 0.43 5.04 0.33 -4.68 117.35 122.29 3g6z s TYR 15 Ca 0.15 -1.10 0.00 0.00 -2.44 0.00 0.00 57.07 53.68 3g6z s TYR 15 Cb -0.16 -2.67 0.00 0.00 0.35 0.00 0.00 41.96 39.48 3g6z s TYR 15 CO 0.15 -0.72 0.00 -1.33 -1.34 0.00 0.00 175.55 172.31 3g6z n MET 16 N 5.01 -1.48 -1.00 4.97 2.81 -1.26 -1.54 117.12 124.62 3g6z n MET 16 Ca -0.11 1.08 -0.00 0.00 -1.81 0.00 0.00 57.70 56.86 3g6z n MET 16 Cb 0.45 -5.44 -0.00 0.00 -0.71 0.00 0.00 33.22 27.51 3g6z n MET 16 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3g6z n ASP 17 N -1.19 -4.80 -0.00 7.83 8.00 -1.26 -4.82 116.55 120.31 3g6z n ASP 17 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 3g6z n ASP 17 Cb 0.63 -2.30 -0.01 0.00 -0.02 0.00 0.00 41.12 39.41 3g6z n ASP 17 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3g6z n THR 18 N -2.40 0.02 -3.69 -3.53 -2.24 -0.59 -4.81 114.28 97.04 3g6z n THR 18 Ca -0.00 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 3g6z n THR 18 Cb 0.30 0.04 -0.18 0.00 -2.10 0.00 0.00 70.33 68.39 3g6z n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g6z s GLN 19 N -2.07 -0.07 -0.21 -0.78 -0.21 -0.63 -4.37 119.66 111.32 3g6z s GLN 19 Ca -0.00 0.35 0.01 0.00 0.02 0.00 0.00 55.36 55.74 3g6z s GLN 19 Cb 0.01 -0.46 0.04 0.00 1.00 0.00 0.00 33.01 33.60 3g6z s GLN 19 CO 0.05 -0.30 -0.12 0.71 -2.12 0.00 0.00 175.29 173.51 3g6z s TYR 20 N 1.97 2.68 0.08 0.91 2.02 -1.26 -0.51 117.35 123.24 3g6z s TYR 20 Ca 0.02 -1.77 0.04 0.00 -0.37 0.00 0.00 57.07 55.00 3g6z s TYR 20 Cb -0.12 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.65 3g6z s TYR 20 CO -0.03 -0.79 -0.12 1.52 -1.57 0.00 0.00 175.55 174.56 3g6z s TYR 21 N 1.31 1.12 0.49 2.71 1.13 -0.22 -4.36 117.35 119.54 3g6z s TYR 21 Ca -0.02 -0.52 0.03 0.00 -1.41 0.00 0.00 57.07 55.15 3g6z s TYR 21 Cb -0.17 -0.62 -0.02 0.00 -1.10 0.00 0.00 41.96 40.05 3g6z s TYR 21 CO -0.08 0.03 0.07 0.20 -2.51 0.00 0.00 175.55 173.26 3g6z s GLY 22 N -1.97 2.81 -0.05 5.49 0.00 0.08 -0.30 107.32 113.38 3g6z s GLY 22 Ca -0.00 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.83 3g6z s GLY 22 CO 0.02 -2.13 -0.09 -0.54 0.00 0.00 0.00 173.10 170.36 3g6z s GLU 23 N -3.91 2.64 0.13 2.90 2.02 -1.26 -0.41 118.70 120.81 3g6z s GLU 23 Ca 0.17 -0.62 0.05 0.00 0.02 0.00 0.00 54.97 54.59 3g6z s GLU 23 Cb 0.02 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 3g6z s GLU 23 CO 0.09 0.64 -0.12 0.96 0.02 0.00 0.00 175.26 176.85 3g6z s ILE 24 N -0.83 1.24 -0.10 -1.63 -4.36 -0.43 -4.78 121.20 110.31 3g6z s ILE 24 Ca 0.13 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 3g6z s ILE 24 Cb -0.11 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 3g6z s ILE 24 CO 0.02 -0.56 0.04 -0.83 0.24 0.00 0.00 174.94 173.86 3g6z s GLY 25 N -2.73 1.94 -0.16 6.27 0.00 -0.59 -1.09 107.32 110.95 3g6z s GLY 25 Ca 0.12 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.09 3g6z s GLY 25 CO 0.02 -0.46 -0.18 -0.42 0.00 0.00 0.00 173.10 172.05 3g6z s ILE 26 N -0.82 1.90 0.00 0.90 1.01 0.80 -1.24 121.20 123.75 3g6z s ILE 26 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3g6z s ILE 26 Cb -0.12 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.63 3g6z s ILE 26 CO 0.03 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3g6z n GLY 27 N 4.57 -2.04 2.72 6.18 0.00 -0.11 -0.82 105.19 115.69 3g6z n GLY 27 Ca -0.20 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 3g6z n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6z s THR 28 N -0.12 0.50 0.60 2.61 2.01 -1.26 -2.58 115.64 117.39 3g6z s THR 28 Ca 0.00 -0.59 -0.13 0.00 0.31 0.00 0.00 61.69 61.28 3g6z s THR 28 Cb 0.00 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 3g6z s THR 28 CO 0.00 -0.25 1.02 -2.16 -0.69 0.00 0.00 174.62 172.54 3g6z s PRO 29 N 1.86 3.60 0.11 4.92 0.04 -1.26 -0.37 135.00 143.90 3g6z s PRO 29 Ca 0.00 0.87 -0.35 0.00 0.04 0.00 0.00 61.00 61.55 3g6z s PRO 29 Cb -0.17 -2.08 -0.15 0.00 0.04 0.00 0.00 34.50 32.14 3g6z s PRO 29 CO -0.10 -0.57 1.50 -2.30 0.04 0.00 0.00 177.00 175.57 3g6z n PRO 30 N -2.41 1.71 -3.65 0.56 -0.02 -1.07 -4.88 135.00 125.24 3g6z n PRO 30 Ca 0.07 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.79 3g6z n PRO 30 Cb 0.54 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 3g6z n PRO 30 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3g6z s GLN 31 N 0.92 3.93 0.08 -0.52 -0.21 -0.00 -4.85 119.66 119.01 3g6z s GLN 31 Ca 0.82 -0.34 -0.24 0.00 0.02 0.00 0.00 55.36 55.62 3g6z s GLN 31 Cb -0.80 -3.56 -0.06 0.00 1.00 0.00 0.00 33.01 29.59 3g6z s GLN 31 CO 0.43 -0.10 0.74 0.99 -2.12 0.00 0.00 175.29 175.22 3g6z s THR 32 N 1.51 4.65 0.01 -0.19 2.01 -1.26 -0.14 115.64 122.22 3g6z s THR 32 Ca 0.07 1.58 0.04 0.00 0.31 0.00 0.00 61.69 63.69 3g6z s THR 32 Cb -0.15 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 3g6z s THR 32 CO 0.08 0.43 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.96 3g6z s PHE 33 N -0.45 1.06 -0.13 4.92 0.08 -0.25 -4.98 117.98 118.23 3g6z s PHE 33 Ca 0.36 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.88 3g6z s PHE 33 Cb -0.21 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.57 3g6z s PHE 33 CO 0.23 -0.01 0.97 0.15 -0.10 0.00 0.00 175.22 176.47 3g6z s LYS 34 N -0.56 4.38 0.04 0.44 1.02 -1.26 -1.31 119.74 122.48 3g6z s LYS 34 Ca 0.03 1.31 0.04 0.00 0.02 0.00 0.00 55.97 57.36 3g6z s LYS 34 Cb -0.06 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 3g6z s LYS 34 CO 0.00 -0.35 -0.11 0.14 -0.92 0.00 0.00 175.35 174.10 3g6z s VAL 35 N 2.18 0.86 -0.05 3.17 -7.23 0.45 0.25 120.40 120.03 3g6z s VAL 35 Ca 0.46 -0.95 -0.21 0.00 -1.81 0.00 0.00 61.98 59.46 3g6z s VAL 35 Cb -0.17 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 3g6z s VAL 35 CO 0.15 -0.11 0.62 -0.69 -0.31 0.00 0.00 175.10 174.77 3g6z s VAL 36 N -0.94 5.00 -0.37 1.32 1.01 -0.96 -0.74 120.40 124.72 3g6z s VAL 36 Ca -0.02 1.29 -0.16 0.00 0.00 0.00 0.00 61.98 63.09 3g6z s VAL 36 Cb -0.08 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 3g6z s VAL 36 CO 0.01 0.33 0.41 -0.36 0.00 0.00 0.00 175.10 175.50 3g6z s PHE 37 N 0.35 3.19 -0.23 5.22 0.40 -1.26 -1.62 117.98 124.04 3g6z s PHE 37 Ca 0.33 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.59 3g6z s PHE 37 Cb -0.18 -2.78 0.05 0.00 0.51 0.00 0.00 43.02 40.62 3g6z s PHE 37 CO 0.17 -0.53 -0.09 0.34 0.70 0.00 0.00 175.22 175.81 3g6z s ASP 38 N 1.76 3.81 0.05 1.36 2.15 -0.74 -4.31 116.67 120.75 3g6z s ASP 38 Ca 0.13 -1.11 0.25 0.00 0.43 0.00 0.00 52.55 52.25 3g6z s ASP 38 Cb -0.16 -1.30 1.02 0.00 -0.30 0.00 0.00 42.92 42.18 3g6z s ASP 38 CO 0.13 -0.18 1.79 0.35 -0.17 0.00 0.00 175.17 177.08 3g6z n THR 39 N 4.61 0.36 -0.02 1.71 -2.24 -1.26 -0.11 114.28 117.33 3g6z n THR 39 Ca -0.14 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 3g6z n THR 39 Cb 0.45 -0.66 0.26 0.00 -2.10 0.00 0.00 70.33 68.27 3g6z n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g6z n GLY 40 N 1.05 2.06 3.63 3.38 0.00 -1.26 -4.13 105.19 109.92 3g6z n GLY 40 Ca 0.06 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 3g6z n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6z s SER 41 N -0.71 -0.24 -0.01 1.61 1.04 -1.20 -5.01 113.70 109.18 3g6z s SER 41 Ca 0.36 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 56.22 3g6z s SER 41 Cb 0.24 0.63 0.03 0.00 0.10 0.00 0.00 66.02 67.02 3g6z s SER 41 CO 0.16 -1.15 0.79 -1.20 0.98 0.00 0.00 173.24 172.81 3g6z n SER 42 N -0.39 0.73 -4.49 7.02 7.64 -1.26 -0.80 113.62 122.06 3g6z n SER 42 Ca -0.07 -1.65 -0.30 0.00 1.01 0.00 0.00 58.87 57.86 3g6z n SER 42 Cb 0.61 -0.08 -0.12 0.00 -1.01 0.00 0.00 64.21 63.61 3g6z n SER 42 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3g6z s ASN 43 N -0.73 3.96 -0.23 6.43 -0.87 -1.26 -4.48 114.94 117.76 3g6z s ASN 43 Ca 0.03 -0.46 -0.20 0.00 -1.57 0.00 0.00 52.86 50.66 3g6z s ASN 43 Cb 0.03 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.25 40.60 3g6z s ASN 43 CO 0.00 0.22 0.60 -0.69 -2.57 0.00 0.00 177.10 174.66 3g6z s VAL 44 N -1.06 5.02 -0.05 1.60 1.01 -1.26 -1.79 120.40 123.88 3g6z s VAL 44 Ca 0.17 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.31 3g6z s VAL 44 Cb -0.11 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 3g6z s VAL 44 CO 0.08 0.08 -0.23 0.26 0.00 0.00 0.00 175.10 175.30 3g6z s TRP 45 N 2.16 2.22 0.04 5.22 0.52 -0.06 0.05 118.94 129.10 3g6z s TRP 45 Ca 0.26 -0.62 -0.02 0.00 0.02 0.00 0.00 56.10 55.74 3g6z s TRP 45 Cb -0.16 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 3g6z s TRP 45 CO 0.09 -0.18 0.00 0.14 0.02 0.00 0.00 176.95 177.03 3g6z s VAL 46 N -0.18 0.16 0.29 4.03 -7.23 -0.46 -1.84 120.40 115.18 3g6z s VAL 46 Ca -0.02 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 3g6z s VAL 46 Cb -0.12 -0.95 -0.09 0.00 0.56 0.00 0.00 36.38 35.77 3g6z s VAL 46 CO 0.03 -0.73 1.09 -2.84 -0.31 0.00 0.00 175.10 172.33 3g6z s PRO 47 N -2.78 4.58 0.24 4.82 0.02 -1.26 -0.62 135.00 139.99 3g6z s PRO 47 Ca -0.04 1.76 -0.09 0.00 0.02 0.00 0.00 61.00 62.65 3g6z s PRO 47 Cb -0.00 -3.11 -0.07 0.00 0.02 0.00 0.00 34.50 31.34 3g6z s PRO 47 CO -0.06 0.17 0.56 0.45 -0.33 0.00 0.00 177.00 177.79 3g6z s SER 48 N -0.97 6.61 0.62 2.53 0.15 -0.26 -0.29 113.70 122.10 3g6z s SER 48 Ca 0.46 0.92 0.41 0.00 0.70 0.00 0.00 55.95 58.44 3g6z s SER 48 Cb -0.31 -2.22 2.06 0.00 -1.71 0.00 0.00 66.02 63.84 3g6z s SER 48 CO 0.39 -0.09 2.24 0.77 1.20 0.00 0.00 173.24 177.75 3g6z h SER 49 N 2.45 0.00 -0.21 5.45 4.64 -1.74 -1.72 113.55 122.42 3g6z h SER 49 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3g6z h SER 49 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3g6z h SER 49 CO 0.69 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 3g6z n LYS 50 N -3.07 1.52 -2.57 4.77 5.02 -1.26 -4.82 118.16 117.75 3g6z n LYS 50 Ca -0.02 -0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 55.05 3g6z n LYS 50 Cb 0.15 -1.21 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 3g6z n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g6z s SER 52 N 0.33 7.26 0.00 0.00 0.15 -1.26 -4.90 113.70 115.28 3g6z s SER 52 Ca 0.51 2.06 0.02 0.00 0.70 0.00 0.00 55.95 59.24 3g6z s SER 52 Cb -0.27 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.54 3g6z s SER 52 CO 0.32 -0.24 0.50 -1.14 1.20 0.00 0.00 173.24 173.88 3g6z n ARG 53 N 2.56 0.06 0.00 5.44 0.63 -1.26 0.30 116.66 124.39 3g6z n ARG 53 Ca 0.03 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.10 3g6z n ARG 53 Cb 0.46 -1.40 0.50 0.00 0.45 0.00 0.00 32.46 32.47 3g6z n ARG 53 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3g6z n LEU 54 N -0.90 0.71 -4.45 6.15 4.77 -1.26 -4.68 117.00 117.34 3g6z n LEU 54 Ca 0.01 -0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.46 3g6z n LEU 54 Cb 0.01 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 3g6z n LEU 54 CO 0.01 0.13 -0.02 -0.31 -1.33 0.00 0.00 177.39 175.87 3g6z s TYR 55 N -2.51 3.23 0.36 -1.77 2.02 0.15 -4.96 117.35 113.86 3g6z s TYR 55 Ca 0.26 -0.60 0.30 0.00 -0.37 0.00 0.00 57.07 56.66 3g6z s TYR 55 Cb 0.20 -2.74 1.48 0.00 -0.40 0.00 0.00 41.96 40.49 3g6z s TYR 55 CO 0.50 -0.64 2.06 1.15 -1.57 0.00 0.00 175.55 177.04 3g6z h THR 56 N 5.67 0.41 0.00 -0.71 2.02 -1.85 -1.52 112.91 116.93 3g6z h THR 56 Ca -0.27 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 3g6z h THR 56 Cb 1.12 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3g6z h THR 56 CO 0.77 0.10 -0.12 0.00 0.37 0.00 0.00 175.52 176.64 3g6z h ALA 57 N 1.90 0.98 0.07 6.16 0.00 -1.85 -3.20 119.26 123.32 3g6z h ALA 57 Ca -0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 3g6z h ALA 57 Cb 0.38 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3g6z h ALA 57 CO 0.01 0.15 -1.82 0.00 0.00 0.00 0.00 179.25 177.60 3g6z h VAL 59 N 0.04 0.89 -0.40 0.00 2.07 -1.48 -2.97 116.25 114.40 3g6z h VAL 59 Ca -0.34 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 3g6z h VAL 59 Cb 2.02 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3g6z h VAL 59 CO 0.10 0.17 0.05 -1.22 0.02 0.00 0.00 177.57 176.69 3g6z n TYR 60 N -4.63 1.35 -4.25 1.57 4.02 -1.25 -4.97 117.16 109.00 3g6z n TYR 60 Ca 0.19 -1.12 -0.15 0.00 -0.01 0.00 0.00 57.90 56.81 3g6z n TYR 60 Cb 0.38 -0.45 -0.10 0.00 -0.02 0.00 0.00 39.34 39.16 3g6z n TYR 60 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 3g6z s HIS 61 N -2.97 1.30 0.22 -0.72 3.76 -1.12 -5.12 115.29 110.63 3g6z s HIS 61 Ca 0.46 -0.71 -0.32 0.00 -0.15 0.00 0.00 55.06 54.34 3g6z s HIS 61 Cb 0.38 -0.66 -0.13 0.00 1.11 0.00 0.00 32.58 33.28 3g6z s HIS 61 CO 0.08 0.11 1.48 1.17 -0.85 0.00 0.00 174.74 176.72 3g6z n LYS 62 N -0.04 2.12 -4.48 1.40 3.00 -1.26 -4.96 118.16 113.93 3g6z n LYS 62 Ca -0.11 0.76 -0.32 0.00 -0.00 0.00 0.00 58.31 58.64 3g6z n LYS 62 Cb 0.60 -2.46 -0.11 0.00 0.00 0.00 0.00 35.03 33.06 3g6z n LYS 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3g6z s LEU 63 N 0.33 3.08 -0.26 3.14 1.43 -1.26 -4.45 118.68 120.68 3g6z s LEU 63 Ca 0.71 -0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 3g6z s LEU 63 Cb -0.65 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 43.79 3g6z s LEU 63 CO 0.46 0.27 0.80 0.12 0.23 0.00 0.00 176.35 178.23 3g6z s PHE 64 N -0.99 3.28 -0.68 0.29 5.36 0.61 -4.73 117.98 121.11 3g6z s PHE 64 Ca 0.17 1.02 -0.16 0.00 -0.96 0.00 0.00 56.93 57.00 3g6z s PHE 64 Cb -0.11 -3.08 0.16 0.00 -0.34 0.00 0.00 43.02 39.65 3g6z s PHE 64 CO 0.07 -0.44 0.65 0.34 -1.46 0.00 0.00 175.22 174.38 3g6z s ASP 65 N 1.43 6.44 0.32 6.13 -1.08 -1.26 -2.23 116.67 126.42 3g6z s ASP 65 Ca 0.33 -2.14 0.05 0.00 -0.52 0.00 0.00 52.55 50.27 3g6z s ASP 65 Cb -0.15 -2.22 0.67 0.00 -1.46 0.00 0.00 42.92 39.76 3g6z s ASP 65 CO 0.09 -0.77 1.87 0.00 0.52 0.00 0.00 175.17 176.88 3g6z h ALA 66 N 8.46 1.66 0.00 3.66 0.00 -1.96 -2.14 119.26 128.94 3g6z h ALA 66 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g6z h ALA 66 Cb 1.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3g6z h ALA 66 CO 0.93 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.96 3g6z h SER 67 N 0.86 0.00 0.08 0.00 4.64 -2.02 -2.47 113.55 114.64 3g6z h SER 67 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3g6z h SER 67 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3g6z h SER 67 CO -0.21 0.00 -0.22 0.47 -0.87 0.00 0.00 176.83 176.00 3g6z n ASP 68 N -2.69 1.68 -4.52 4.97 8.00 -0.80 -4.84 116.55 118.35 3g6z n ASP 68 Ca -0.01 -1.35 -0.38 0.00 0.71 0.00 0.00 54.79 53.76 3g6z n ASP 68 Cb 0.12 0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 41.29 3g6z n ASP 68 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3g6z s SER 69 N -2.31 5.78 0.49 -2.24 0.15 -0.93 -4.10 113.70 110.52 3g6z s SER 69 Ca 0.26 -0.26 0.33 0.00 0.70 0.00 0.00 55.95 56.98 3g6z s SER 69 Cb 0.19 -2.07 1.54 0.00 -1.71 0.00 0.00 66.02 63.98 3g6z s SER 69 CO 0.46 -0.12 1.98 0.77 1.20 0.00 0.00 173.24 177.53 3g6z h SER 70 N 8.37 0.00 -0.02 5.45 4.64 -1.02 -3.08 113.55 127.90 3g6z h SER 70 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3g6z h SER 70 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3g6z h SER 70 CO 0.59 0.00 -0.32 -1.54 -0.87 0.00 0.00 176.83 174.68 3g6z n SER 71 N -2.78 1.99 -4.75 4.97 3.41 -1.26 -4.99 113.62 110.21 3g6z n SER 71 Ca -0.00 -1.50 -0.40 0.00 -0.26 0.00 0.00 58.87 56.71 3g6z n SER 71 Cb 0.19 0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 3g6z n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g6z n TYR 72 N 0.17 2.61 -3.76 7.33 4.19 -1.17 -4.64 117.16 121.90 3g6z n TYR 72 Ca 0.09 0.44 -0.21 0.00 3.31 0.00 0.00 57.90 61.53 3g6z n TYR 72 Cb 0.42 -2.44 -0.18 0.00 0.49 0.00 0.00 39.34 37.63 3g6z n TYR 72 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 3g6z s LYS 73 N -2.46 0.34 0.36 2.98 1.02 -0.24 -5.01 119.74 116.73 3g6z s LYS 73 Ca 0.62 0.20 -0.28 0.00 0.02 0.00 0.00 55.97 56.53 3g6z s LYS 73 Cb -0.45 -0.76 -0.11 0.00 -0.52 0.00 0.00 37.83 35.99 3g6z s LYS 73 CO 0.57 -0.29 1.42 -1.58 -0.92 0.00 0.00 175.35 174.55 3g6z s HIS 74 N 1.94 2.76 0.00 3.18 5.65 -1.26 -2.33 115.29 125.23 3g6z s HIS 74 Ca 0.03 1.24 0.00 0.00 0.25 0.00 0.00 55.06 56.59 3g6z s HIS 74 Cb -0.12 -3.90 0.00 0.00 -1.18 0.00 0.00 32.58 27.38 3g6z s HIS 74 CO -0.04 -2.60 0.00 -1.71 -0.65 0.00 0.00 174.74 169.74 3g6z n ASN 75 N 0.65 0.01 0.00 9.88 2.85 -1.25 -4.89 115.26 122.51 3g6z n ASN 75 Ca 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 3g6z n ASN 75 Cb 0.40 -0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 3g6z n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3g6z n GLY 76 N 2.84 0.51 3.58 8.20 0.00 -0.45 -4.98 105.19 114.90 3g6z n GLY 76 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3g6z n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g6z n THR 77 N -2.00 0.37 -1.58 2.61 -1.04 -1.26 -4.57 114.28 106.82 3g6z n THR 77 Ca 0.00 -0.37 -0.41 0.00 -2.04 0.00 0.00 64.05 61.24 3g6z n THR 77 Cb 0.00 -2.32 0.02 0.00 -1.82 0.00 0.00 70.33 66.21 3g6z n THR 77 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g6z n GLU 78 N 8.38 1.11 -4.08 -2.82 -0.58 -1.26 -1.71 120.64 119.68 3g6z n GLU 78 Ca 0.31 0.40 -0.15 0.00 -0.42 0.00 0.00 57.16 57.30 3g6z n GLU 78 Cb 0.39 -1.96 -0.15 0.00 -0.57 0.00 0.00 31.44 29.16 3g6z n GLU 78 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3g6z s LEU 79 N -0.31 1.87 -0.02 -4.62 1.43 0.19 -4.85 118.68 112.36 3g6z s LEU 79 Ca 0.65 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 3g6z s LEU 79 Cb -0.54 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.46 3g6z s LEU 79 CO 0.55 0.03 -0.08 -0.89 0.23 0.00 0.00 176.35 176.19 3g6z s THR 80 N 0.09 0.69 -0.12 5.49 2.01 -1.26 -1.57 115.64 120.97 3g6z s THR 80 Ca -0.01 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 3g6z s THR 80 Cb -0.04 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.90 3g6z s THR 80 CO -0.00 0.21 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.86 3g6z s LEU 81 N 0.07 1.16 0.06 4.42 2.96 -0.07 -5.02 118.68 122.25 3g6z s LEU 81 Ca -0.01 -0.34 -0.31 0.00 -0.22 0.00 0.00 54.13 53.26 3g6z s LEU 81 Cb -0.06 -0.79 -0.07 0.00 0.50 0.00 0.00 46.19 45.77 3g6z s LEU 81 CO 0.00 -0.14 1.39 0.00 -1.32 0.00 0.00 176.35 176.28 3g6z s ARG 82 N 1.74 4.31 0.06 1.98 3.03 -1.26 -1.47 118.95 127.33 3g6z s ARG 82 Ca 0.04 2.01 0.07 0.00 2.03 0.00 0.00 55.73 59.89 3g6z s ARG 82 Cb -0.13 -3.42 -0.03 0.00 -1.03 0.00 0.00 34.95 30.34 3g6z s ARG 82 CO -0.08 -0.50 -0.20 -0.47 -1.13 0.00 0.00 175.30 172.93 3g6z s TYR 83 N 1.78 1.69 -1.13 5.89 6.14 -0.04 -4.94 117.35 126.74 3g6z s TYR 83 Ca 0.64 -0.39 0.02 0.00 0.64 0.00 0.00 57.07 57.99 3g6z s TYR 83 Cb -0.34 -0.98 0.10 0.00 0.42 0.00 0.00 41.96 41.16 3g6z s TYR 83 CO 0.28 0.12 1.02 -1.13 0.64 0.00 0.00 175.55 176.48 3g6z n SER 84 N 1.60 0.00 -0.45 4.32 3.41 -1.26 -0.82 113.62 120.41 3g6z n SER 84 Ca -0.18 0.43 0.04 0.00 -0.26 0.00 0.00 58.87 58.89 3g6z n SER 84 Cb 0.54 -0.44 0.10 0.00 -0.26 0.00 0.00 64.21 64.15 3g6z n SER 84 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g6z n THR 85 N -1.44 0.92 -0.39 6.66 -2.24 -1.26 -5.09 114.28 111.45 3g6z n THR 85 Ca 0.01 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3g6z n THR 85 Cb 0.02 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3g6z n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g6z n GLY 86 N 0.24 -0.28 3.65 3.38 0.00 -0.00 -4.84 105.19 107.34 3g6z n GLY 86 Ca 0.08 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 3g6z n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g6z s THR 87 N -1.63 4.67 -0.16 2.61 -1.32 -1.26 -0.86 115.64 117.69 3g6z s THR 87 Ca 0.00 -0.09 -0.08 0.00 -1.21 0.00 0.00 61.69 60.32 3g6z s THR 87 Cb 0.00 -3.06 -0.04 0.00 -1.51 0.00 0.00 72.50 67.88 3g6z s THR 87 CO 0.00 0.51 0.11 0.54 -2.21 0.00 0.00 174.62 173.57 3g6z s VAL 88 N -0.01 5.26 0.05 5.08 0.11 -0.54 -4.35 120.40 125.99 3g6z s VAL 88 Ca 0.05 0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.21 3g6z s VAL 88 Cb -0.12 -3.34 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 3g6z s VAL 88 CO 0.01 0.52 0.02 -0.94 -3.33 0.00 0.00 175.10 171.38 3g6z s SER 89 N -0.26 0.36 0.00 3.54 1.04 -0.87 -0.89 113.70 116.62 3g6z s SER 89 Ca 0.10 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.72 3g6z s SER 89 Cb -0.12 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3g6z s SER 89 CO 0.01 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.28 3g6z n GLY 90 N 0.42 0.78 3.32 7.32 0.00 -0.61 -0.65 105.19 115.77 3g6z n GLY 90 Ca -0.16 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 3g6z n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g6z s PHE 91 N -3.03 1.64 0.22 1.61 -0.12 -0.37 0.54 117.98 118.45 3g6z s PHE 91 Ca 0.00 -0.58 -0.27 0.00 -0.05 0.00 0.00 56.93 56.03 3g6z s PHE 91 Cb 0.00 -0.78 -0.09 0.00 -0.63 0.00 0.00 43.02 41.52 3g6z s PHE 91 CO 0.00 0.30 0.86 -1.17 -0.05 0.00 0.00 175.22 175.16 3g6z s LEU 92 N -3.15 4.57 0.20 -1.99 0.20 -0.69 -0.39 118.68 117.42 3g6z s LEU 92 Ca 0.20 1.78 -0.01 0.00 0.69 0.00 0.00 54.13 56.79 3g6z s LEU 92 Cb -0.01 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 42.18 3g6z s LEU 92 CO 0.06 0.14 0.13 -0.44 -0.29 0.00 0.00 176.35 175.95 3g6z s SER 93 N -1.25 0.17 -0.01 3.68 0.01 -0.46 -1.34 113.70 114.50 3g6z s SER 93 Ca 0.40 -1.39 0.04 0.00 1.31 0.00 0.00 55.95 56.31 3g6z s SER 93 Cb -0.23 0.38 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 3g6z s SER 93 CO 0.28 -0.84 -0.13 -1.58 0.41 0.00 0.00 173.24 171.39 3g6z s GLN 94 N -4.16 1.06 0.31 12.44 0.74 -0.99 -1.49 119.66 127.58 3g6z s GLN 94 Ca 0.39 -0.45 -0.14 0.00 0.05 0.00 0.00 55.36 55.21 3g6z s GLN 94 Cb 0.07 -1.02 0.05 0.00 1.10 0.00 0.00 33.01 33.22 3g6z s GLN 94 CO 0.12 0.26 0.74 -3.47 -0.55 0.00 0.00 175.29 172.39 3g6z n ASP 95 N 2.82 -1.93 -4.68 6.67 -0.08 -0.89 -1.08 116.55 117.38 3g6z n ASP 95 Ca -0.14 -2.28 -0.39 0.00 -1.51 0.00 0.00 54.79 50.46 3g6z n ASP 95 Cb 0.55 3.19 -0.06 0.00 2.34 0.00 0.00 41.12 47.15 3g6z n ASP 95 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3g6z s ILE 96 N -2.19 5.10 -0.11 5.18 1.01 -1.26 -0.93 121.20 127.99 3g6z s ILE 96 Ca 0.15 1.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.86 3g6z s ILE 96 Cb -0.04 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 3g6z s ILE 96 CO 0.09 0.21 -0.06 -0.63 0.00 0.00 0.00 174.94 174.55 3g6z s ILE 97 N 1.35 3.75 -0.24 2.92 1.01 0.81 -0.93 121.20 129.86 3g6z s ILE 97 Ca 0.27 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 3g6z s ILE 97 Cb -0.16 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 3g6z s ILE 97 CO 0.11 0.55 -0.01 -0.89 0.00 0.00 0.00 174.94 174.69 3g6z s THR 98 N -0.19 3.55 -0.14 2.92 2.01 -0.37 -1.05 115.64 122.36 3g6z s THR 98 Ca 0.03 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 3g6z s THR 98 Cb -0.13 -2.67 0.05 0.00 0.01 0.00 0.00 72.50 69.76 3g6z s THR 98 CO 0.03 0.35 0.01 -0.69 -0.69 0.00 0.00 174.62 173.62 3g6z s VAL 99 N 1.49 0.52 -1.68 3.82 1.01 -0.56 -1.55 120.40 123.44 3g6z s VAL 99 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3g6z s VAL 99 Cb -0.15 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3g6z s VAL 99 CO -0.02 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3g6z n GLY 100 N 5.07 0.00 2.14 4.51 0.00 -1.26 -1.92 105.19 113.73 3g6z n GLY 100 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3g6z n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6z n GLY 101 N -0.95 1.49 3.77 -0.02 0.00 -1.26 -4.61 105.19 103.61 3g6z n GLY 101 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 3g6z n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6z s ILE 102 N -3.07 4.79 -0.15 -0.61 1.01 -0.81 -5.08 121.20 117.28 3g6z s ILE 102 Ca 0.00 1.38 -0.03 0.00 0.00 0.00 0.00 60.65 62.00 3g6z s ILE 102 Cb 0.00 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 3g6z s ILE 102 CO 0.00 0.44 -0.05 0.42 0.00 0.00 0.00 174.94 175.75 3g6z s THR 103 N -0.39 3.79 -0.02 2.92 -4.23 -1.26 -1.50 115.64 114.95 3g6z s THR 103 Ca 0.33 -0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 3g6z s THR 103 Cb -0.19 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.01 3g6z s THR 103 CO 0.20 0.51 -0.03 -0.69 -0.54 0.00 0.00 174.62 174.06 3g6z s VAL 104 N 0.26 0.35 -0.33 2.29 1.01 -0.22 -4.99 120.40 118.77 3g6z s VAL 104 Ca -0.04 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 3g6z s VAL 104 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.87 3g6z s VAL 104 CO 0.03 0.15 0.79 -0.89 0.00 0.00 0.00 175.10 175.18 3g6z s THR 105 N 0.56 4.76 0.01 3.92 2.01 -1.26 -0.14 115.64 125.50 3g6z s THR 105 Ca -0.06 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.01 3g6z s THR 105 Cb -0.10 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 3g6z s THR 105 CO -0.01 -0.34 -0.08 -1.58 -0.69 0.00 0.00 174.62 171.92 3g6z s GLN 106 N 3.04 0.61 0.09 4.92 2.00 -0.11 -4.99 119.66 125.22 3g6z s GLN 106 Ca 0.32 -0.46 -0.22 0.00 -2.00 0.00 0.00 55.36 52.99 3g6z s GLN 106 Cb -0.14 -0.54 -0.07 0.00 0.80 0.00 0.00 33.01 33.07 3g6z s GLN 106 CO 0.15 0.13 0.67 -1.64 -0.50 0.00 0.00 175.29 174.10 3g6z s MET 107 N -0.70 4.39 0.03 1.67 -1.94 -1.26 -2.09 119.30 119.39 3g6z s MET 107 Ca -0.01 0.93 -0.08 0.00 -1.71 0.00 0.00 55.69 54.82 3g6z s MET 107 Cb -0.05 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.51 3g6z s MET 107 CO 0.00 0.52 0.16 -0.59 -0.01 0.00 0.00 175.02 175.11 3g6z s PHE 108 N -0.83 0.07 -0.18 -0.03 -0.71 -0.56 -4.69 117.98 111.06 3g6z s PHE 108 Ca 0.33 -0.27 -0.25 0.00 -1.04 0.00 0.00 56.93 55.70 3g6z s PHE 108 Cb -0.21 -0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 3g6z s PHE 108 CO 0.22 -0.38 0.83 0.20 -1.34 0.00 0.00 175.22 174.75 3g6z s GLY 109 N -1.89 2.05 -0.43 1.99 0.00 0.11 -1.36 107.32 107.80 3g6z s GLY 109 Ca -0.08 0.01 -0.22 0.00 0.00 0.00 0.00 44.72 44.43 3g6z s GLY 109 CO -0.02 1.68 0.71 -0.54 0.00 0.00 0.00 173.10 174.93 3g6z s GLU 110 N 2.24 3.40 0.03 2.90 2.02 0.47 -1.35 118.70 128.42 3g6z s GLU 110 Ca 0.38 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.89 3g6z s GLU 110 Cb -0.16 -3.92 -0.05 0.00 0.10 0.00 0.00 34.13 30.10 3g6z s GLU 110 CO 0.12 -1.01 1.17 0.08 0.02 0.00 0.00 175.26 175.64 3g6z s VAL 111 N 3.01 4.19 -0.16 2.63 1.01 0.20 -1.24 120.40 130.05 3g6z s VAL 111 Ca 0.26 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.82 3g6z s VAL 111 Cb -0.13 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.26 3g6z s VAL 111 CO 0.20 0.09 0.55 0.35 0.00 0.00 0.00 175.10 176.29 3g6z n THR 112 N 4.08 0.03 -3.67 3.92 -2.24 0.18 -1.10 114.28 115.48 3g6z n THR 112 Ca 0.09 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 3g6z n THR 112 Cb 0.47 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 3g6z n THR 112 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g6z s GLU 113 N -0.13 0.36 -0.25 -0.78 2.56 -0.78 -4.39 118.70 115.29 3g6z s GLU 113 Ca 0.01 0.98 -0.14 0.00 0.00 0.00 0.00 54.97 55.82 3g6z s GLU 113 Cb 0.01 0.23 0.08 0.00 2.00 0.00 0.00 34.13 36.45 3g6z s GLU 113 CO 0.02 -0.22 0.62 1.41 -0.56 0.00 0.00 175.26 176.53 3g6z s MET 114 N 2.21 0.63 0.66 4.30 1.75 -1.26 -2.06 119.30 125.52 3g6z s MET 114 Ca -0.05 1.12 -0.17 0.00 -1.25 0.00 0.00 55.69 55.34 3g6z s MET 114 Cb -0.11 0.11 -0.00 0.00 2.84 0.00 0.00 34.83 37.67 3g6z s MET 114 CO -0.13 -0.15 1.25 -1.25 -0.65 0.00 0.00 175.02 174.08 3g6z s PRO 115 N 1.61 2.55 0.16 4.11 0.04 -1.26 -4.77 135.00 137.44 3g6z s PRO 115 Ca -0.10 1.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 3g6z s PRO 115 Cb -0.06 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3g6z s PRO 115 CO -0.18 -1.56 1.54 0.00 0.04 0.00 0.00 177.00 176.84 3g6z h ALA 116 N 0.41 0.68 -3.72 8.56 0.00 -1.98 -3.37 119.26 119.84 3g6z h ALA 116 Ca -0.50 -0.40 -0.68 0.00 0.00 0.00 0.00 54.91 53.33 3g6z h ALA 116 Cb 1.32 -0.16 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 3g6z h ALA 116 CO 0.53 0.68 -0.74 -0.51 0.00 0.00 0.00 179.25 179.21 3g6z s LEU 117 N -9.07 2.89 0.00 0.00 2.01 -1.26 -0.54 118.68 112.71 3g6z s LEU 117 Ca -0.11 -0.17 0.18 0.00 0.01 0.00 0.00 54.13 54.03 3g6z s LEU 117 Cb 0.12 -1.62 0.64 0.00 0.01 0.00 0.00 46.19 45.34 3g6z s LEU 117 CO 0.87 0.30 1.47 -0.81 1.01 0.00 0.00 176.35 179.19 3g6z n PRO 118 N 2.65 1.69 0.19 1.29 -0.04 -1.26 -4.84 135.00 134.68 3g6z n PRO 118 Ca -0.18 -1.04 0.06 0.00 -0.04 0.00 0.00 63.50 62.30 3g6z n PRO 118 Cb 0.53 -1.35 0.37 0.00 -0.04 0.00 0.00 33.50 33.01 3g6z n PRO 118 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3g6z h PHE 119 N 1.97 0.00 0.00 0.54 -1.00 -1.69 -2.61 116.94 114.15 3g6z h PHE 119 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3g6z h PHE 119 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 3g6z h PHE 119 CO 0.13 0.36 0.00 0.00 -1.61 0.00 0.00 178.31 177.19 3g6z h MET 120 N 0.00 0.00 -0.31 1.51 -0.00 -1.06 -2.74 114.93 112.33 3g6z h MET 120 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3g6z h MET 120 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.42 3g6z h MET 120 CO 0.05 0.00 0.00 1.28 -0.00 0.00 0.00 176.91 178.24 3g6z n LEU 121 N -2.43 2.30 -4.70 -0.10 4.77 -0.98 -4.89 117.00 110.97 3g6z n LEU 121 Ca 0.02 -1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 3g6z n LEU 121 Cb 0.28 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3g6z n LEU 121 CO 0.23 0.52 0.99 0.00 -1.33 0.00 0.00 177.39 177.80 3g6z s ALA 122 N -1.60 3.50 0.19 -1.18 0.00 -1.03 -4.91 121.76 116.72 3g6z s ALA 122 Ca 0.33 0.89 -0.05 0.00 0.00 0.00 0.00 51.96 53.13 3g6z s ALA 122 Cb 0.18 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.89 3g6z s ALA 122 CO 0.26 -0.63 1.53 0.93 0.00 0.00 0.00 175.76 177.84 3g6z h GLU 123 N 7.13 0.71 -7.55 0.00 4.39 -1.91 -3.46 114.58 113.89 3g6z h GLU 123 Ca -0.40 -0.38 -0.47 0.00 0.34 0.00 0.00 59.36 58.45 3g6z h GLU 123 Cb 1.20 0.02 0.10 0.00 -0.10 0.00 0.00 28.75 29.96 3g6z h GLU 123 CO 0.85 1.00 0.37 -0.59 -1.16 0.00 0.00 179.01 179.48 3g6z s PHE 124 N -4.26 2.93 -0.06 4.33 -0.71 -1.26 -5.00 117.98 113.95 3g6z s PHE 124 Ca -0.09 0.68 0.16 0.00 -1.04 0.00 0.00 56.93 56.64 3g6z s PHE 124 Cb 0.12 -3.43 -0.24 0.00 -1.21 0.00 0.00 43.02 38.25 3g6z s PHE 124 CO 0.85 -1.70 0.28 -0.25 -1.34 0.00 0.00 175.22 173.06 3g6z n ASP 125 N -3.23 1.11 -0.80 1.98 8.00 0.14 -5.00 116.55 118.75 3g6z n ASP 125 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3g6z n ASP 125 Cb 0.61 1.52 0.00 0.00 -0.02 0.00 0.00 41.12 43.23 3g6z n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g6z n GLY 126 N 1.68 1.87 3.03 0.44 0.00 -0.80 -4.21 105.19 107.20 3g6z n GLY 126 Ca -0.10 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 3g6z n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6z s VAL 127 N -2.81 -0.02 -0.33 1.61 1.01 -0.76 -2.27 120.40 116.82 3g6z s VAL 127 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3g6z s VAL 127 Cb 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 36.38 36.20 3g6z s VAL 127 CO 0.00 0.02 0.04 -0.69 0.00 0.00 0.00 175.10 174.48 3g6z s VAL 128 N 0.48 2.58 0.12 2.92 1.01 -0.64 -0.88 120.40 125.99 3g6z s VAL 128 Ca -0.03 -1.99 -0.31 0.00 0.00 0.00 0.00 61.98 59.65 3g6z s VAL 128 Cb -0.05 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 3g6z s VAL 128 CO -0.02 -0.43 1.34 -0.83 0.00 0.00 0.00 175.10 175.16 3g6z s GLY 129 N 1.19 2.13 -0.11 4.51 0.00 -0.74 -1.79 107.32 112.50 3g6z s GLY 129 Ca 0.04 1.06 0.15 0.00 0.00 0.00 0.00 44.72 45.97 3g6z s GLY 129 CO -0.06 2.24 1.38 1.03 0.00 0.00 0.00 173.10 177.70 3g6z n MET 130 N 3.75 3.01 -0.12 2.90 2.81 0.84 -4.45 117.12 125.85 3g6z n MET 130 Ca 0.10 -2.58 -0.02 0.00 -1.81 0.00 0.00 57.70 53.39 3g6z n MET 130 Cb 0.43 -1.66 0.01 0.00 -0.71 0.00 0.00 33.22 31.30 3g6z n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g6z n GLY 131 N -0.03 -1.16 3.93 3.03 0.00 0.02 -4.78 105.19 106.20 3g6z n GLY 131 Ca 0.18 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 3g6z n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g6z s PHE 132 N -1.19 3.38 0.52 1.61 0.40 -1.26 -4.79 117.98 116.65 3g6z s PHE 132 Ca 0.05 0.46 0.17 0.00 -0.60 0.00 0.00 56.93 57.02 3g6z s PHE 132 Cb -0.00 -2.26 1.27 0.00 0.51 0.00 0.00 43.02 42.54 3g6z s PHE 132 CO 0.03 -0.28 2.11 0.97 0.70 0.00 0.00 175.22 178.76 3g6z h ILE 133 N 0.37 0.95 0.00 0.64 2.10 -1.91 -2.71 117.51 116.95 3g6z h ILE 133 Ca -0.47 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.46 3g6z h ILE 133 Cb 1.23 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 3g6z h ILE 133 CO 0.60 0.01 0.07 -0.33 -1.08 0.00 0.00 178.15 177.41 3g6z h GLU 134 N 0.03 0.00 -0.04 2.19 3.07 -1.93 -0.78 114.58 117.11 3g6z h GLU 134 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3g6z h GLU 134 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 3g6z h GLU 134 CO -0.00 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 3g6z n GLN 135 N -2.70 2.61 -2.30 2.33 6.02 -1.02 -5.03 117.38 117.29 3g6z n GLN 135 Ca -0.02 -1.47 -0.42 0.00 -0.01 0.00 0.00 57.00 55.08 3g6z n GLN 135 Cb 0.12 -1.03 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 3g6z n GLN 135 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g6z s ALA 136 N -0.91 3.48 0.20 -1.58 0.00 -0.30 -4.60 121.76 118.05 3g6z s ALA 136 Ca 0.03 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 3g6z s ALA 136 Cb 0.01 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 3g6z s ALA 136 CO 0.02 -0.51 1.31 0.42 0.00 0.00 0.00 175.76 177.00 3g6z s ILE 137 N 0.91 3.21 -1.02 0.00 1.01 -1.26 -1.55 121.20 122.50 3g6z s ILE 137 Ca 0.60 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.25 3g6z s ILE 137 Cb -0.33 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.50 3g6z s ILE 137 CO 0.31 0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3g6z n GLY 138 N 2.36 1.03 3.99 6.18 0.00 -1.26 -3.50 105.19 114.00 3g6z n GLY 138 Ca 0.06 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3g6z n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6z n ARG 139 N -1.65 -2.83 -2.99 1.61 5.12 -0.60 -4.96 116.66 110.36 3g6z n ARG 139 Ca -0.10 0.34 -0.37 0.00 -1.93 0.00 0.00 57.85 55.79 3g6z n ARG 139 Cb 0.45 -5.03 -0.06 0.00 -1.16 0.00 0.00 32.46 26.66 3g6z n ARG 139 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3g6z s VAL 140 N -3.12 4.42 0.03 1.55 -7.23 -1.23 -4.98 120.40 109.84 3g6z s VAL 140 Ca 0.65 1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 62.06 3g6z s VAL 140 Cb -0.36 -3.99 -0.08 0.00 0.56 0.00 0.00 36.38 32.52 3g6z s VAL 140 CO 0.79 0.29 1.84 -0.89 -0.31 0.00 0.00 175.10 176.83 3g6z s THR 141 N -1.42 3.10 0.91 5.32 2.01 -1.26 -4.80 115.64 119.49 3g6z s THR 141 Ca 0.42 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 3g6z s THR 141 Cb -0.19 -3.15 0.14 0.00 0.01 0.00 0.00 72.50 69.30 3g6z s THR 141 CO 0.23 -0.02 1.10 -2.84 -0.69 0.00 0.00 174.62 172.40 3g6z s PRO 142 N 3.98 1.14 0.31 4.92 0.02 -1.26 -4.74 135.00 139.36 3g6z s PRO 142 Ca 0.82 1.07 -0.00 0.00 0.02 0.00 0.00 61.00 62.91 3g6z s PRO 142 Cb -0.40 -1.78 0.50 0.00 0.02 0.00 0.00 34.50 32.84 3g6z s PRO 142 CO 0.37 -2.39 1.93 0.97 -0.33 0.00 0.00 177.00 177.54 3g6z h ILE 143 N -1.67 1.20 -0.23 2.83 2.10 -1.86 -2.55 117.51 117.32 3g6z h ILE 143 Ca -0.48 -0.53 -0.18 0.00 1.08 0.00 0.00 64.86 64.75 3g6z h ILE 143 Cb 1.27 0.37 -0.00 0.00 -1.09 0.00 0.00 36.82 37.37 3g6z h ILE 143 CO 0.50 0.23 -0.58 0.15 -1.08 0.00 0.00 178.15 177.37 3g6z h PHE 144 N 0.88 0.95 -0.32 2.19 3.57 -1.92 -0.75 116.94 121.55 3g6z h PHE 144 Ca 0.22 -0.35 0.07 0.00 3.53 0.00 0.00 57.97 61.44 3g6z h PHE 144 Cb 0.06 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 3g6z h PHE 144 CO 0.01 1.15 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.62 3g6z h ASP 145 N 0.57 -0.57 -0.37 0.41 5.19 -1.90 0.02 116.42 119.76 3g6z h ASP 145 Ca 0.00 0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.59 3g6z h ASP 145 Cb 1.17 0.31 -0.04 0.00 0.18 0.00 0.00 39.33 40.94 3g6z h ASP 145 CO 0.12 -0.21 0.13 0.78 -3.12 0.00 0.00 179.24 176.94 3g6z h ASN 146 N -0.13 0.14 -0.87 6.45 2.35 -1.20 -2.26 115.58 120.06 3g6z h ASN 146 Ca 0.16 0.04 0.11 0.00 -0.55 0.00 0.00 56.30 56.06 3g6z h ASN 146 Cb 0.38 0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 3g6z h ASN 146 CO -0.40 0.11 0.50 0.40 -1.65 0.00 0.00 177.43 176.40 3g6z h ILE 147 N 0.28 0.88 -0.58 2.81 2.04 -0.61 -2.07 117.51 120.26 3g6z h ILE 147 Ca 0.17 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 3g6z h ILE 147 Cb 0.15 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 3g6z h ILE 147 CO -0.18 0.15 0.05 0.40 0.00 0.00 0.00 178.15 178.57 3g6z h ILE 148 N 0.80 1.26 0.00 -0.67 1.08 -0.62 -2.65 117.51 116.71 3g6z h ILE 148 Ca 0.43 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 3g6z h ILE 148 Cb 0.45 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 3g6z h ILE 148 CO -0.27 0.38 0.00 0.77 -0.69 0.00 0.00 178.15 178.34 3g6z h SER 149 N 0.88 0.00 1.18 1.72 4.64 -0.80 0.54 113.55 121.70 3g6z h SER 149 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3g6z h SER 149 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3g6z h SER 149 CO 0.02 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.54 3g6z h GLN 150 N 0.00 0.00 -2.90 4.77 4.20 -1.38 -3.47 115.11 116.32 3g6z h GLN 150 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 3g6z h GLN 150 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3g6z h GLN 150 CO 0.00 0.00 -0.52 0.41 -0.67 0.00 0.00 178.83 178.05 3g6z n GLY 151 N 0.26 -0.46 0.11 3.46 0.00 0.19 -4.92 105.19 103.83 3g6z n GLY 151 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3g6z n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g6z n VAL 152 N -4.01 1.55 -2.61 1.61 0.24 -1.26 -4.86 118.33 109.00 3g6z n VAL 152 Ca -0.24 -0.73 -0.40 0.00 -2.04 0.00 0.00 64.34 60.93 3g6z n VAL 152 Cb 0.68 -1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 31.90 3g6z n VAL 152 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g6z s LEU 153 N -6.22 4.53 0.26 1.34 1.43 -1.26 -4.36 118.68 114.40 3g6z s LEU 153 Ca -0.18 2.10 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 3g6z s LEU 153 Cb 0.07 -3.70 0.54 0.00 0.03 0.00 0.00 46.19 43.13 3g6z s LEU 153 CO 0.76 -0.06 1.69 0.50 0.23 0.00 0.00 176.35 179.47 3g6z h LYS 154 N 3.77 0.32 -4.28 1.70 3.64 -0.89 -3.45 116.57 117.38 3g6z h LYS 154 Ca -0.46 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 58.75 3g6z h LYS 154 Cb 1.21 -0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.81 3g6z h LYS 154 CO 0.67 0.21 -0.62 -1.21 -2.27 0.00 0.00 179.45 176.22 3g6z s GLU 155 N -6.00 0.80 -1.25 1.90 0.41 -1.16 -4.94 118.70 108.47 3g6z s GLU 155 Ca -0.12 -1.30 -0.04 0.00 -0.41 0.00 0.00 54.97 53.09 3g6z s GLU 155 Cb 0.22 0.24 0.17 0.00 -1.78 0.00 0.00 34.13 32.99 3g6z s GLU 155 CO 0.76 -0.21 2.25 -3.47 -0.49 0.00 0.00 175.26 174.10 3g6z n ASP 156 N -0.01 7.87 -3.83 -0.19 2.03 -1.26 -4.26 116.55 116.89 3g6z n ASP 156 Ca -0.10 -3.27 -0.10 0.00 0.52 0.00 0.00 54.79 51.84 3g6z n ASP 156 Cb 0.62 -1.32 -0.08 0.00 -0.72 0.00 0.00 41.12 39.63 3g6z n ASP 156 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3g6z s VAL 157 N -1.88 0.12 0.02 5.18 -7.23 -1.26 -1.90 120.40 113.43 3g6z s VAL 157 Ca 0.50 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.72 3g6z s VAL 157 Cb 0.18 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 36.03 3g6z s VAL 157 CO -0.10 -0.52 -0.02 0.72 -0.31 0.00 0.00 175.10 174.86 3g6z s PHE 158 N -3.06 0.23 0.19 2.82 -0.12 -0.66 0.64 117.98 118.02 3g6z s PHE 158 Ca -0.01 -0.46 0.04 0.00 -0.05 0.00 0.00 56.93 56.45 3g6z s PHE 158 Cb 0.01 -0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.19 3g6z s PHE 158 CO -0.07 -0.17 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.33 3g6z s SER 159 N -1.30 1.84 -0.09 1.98 1.04 0.12 -0.51 113.70 116.78 3g6z s SER 159 Ca -0.14 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.21 3g6z s SER 159 Cb -0.09 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.03 3g6z s SER 159 CO -0.01 -0.41 -0.18 -0.36 0.98 0.00 0.00 173.24 173.27 3g6z s PHE 160 N -3.36 2.03 -0.09 5.02 0.40 -0.38 -0.62 117.98 120.98 3g6z s PHE 160 Ca 0.22 -0.84 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 3g6z s PHE 160 Cb 0.04 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 3g6z s PHE 160 CO 0.04 -0.39 -0.22 -0.47 0.70 0.00 0.00 175.22 174.89 3g6z s TYR 161 N 0.61 2.57 -0.14 0.36 5.04 0.10 -2.51 117.35 123.39 3g6z s TYR 161 Ca -0.14 -0.85 0.01 0.00 -2.44 0.00 0.00 57.07 53.65 3g6z s TYR 161 Cb -0.16 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.47 3g6z s TYR 161 CO 0.04 -0.30 -0.14 0.71 -1.34 0.00 0.00 175.55 174.52 3g6z s TYR 162 N 0.15 2.15 0.64 4.97 1.51 -1.26 -0.49 117.35 125.01 3g6z s TYR 162 Ca -0.12 -1.18 -0.08 0.00 -1.01 0.00 0.00 57.07 54.68 3g6z s TYR 162 Cb -0.16 -1.58 0.01 0.00 -0.11 0.00 0.00 41.96 40.12 3g6z s TYR 162 CO 0.07 -0.64 0.98 1.21 -1.11 0.00 0.00 175.55 176.05 3g6z s ASN 163 N 1.41 5.52 0.37 2.29 3.04 0.29 -4.29 114.94 123.57 3g6z s ASN 163 Ca 0.03 0.88 -0.24 0.00 0.04 0.00 0.00 52.86 53.57 3g6z s ASN 163 Cb -0.13 -1.79 -0.10 0.00 -1.54 0.00 0.00 41.25 37.69 3g6z s ASN 163 CO -0.09 -1.18 0.96 -0.13 -3.04 0.00 0.00 177.10 173.61 3g6z s ARG 164 N -5.14 4.40 0.17 0.43 0.52 -1.26 -4.95 118.95 113.12 3g6z s ARG 164 Ca 0.56 1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 56.73 3g6z s ARG 164 Cb -0.11 -2.53 -0.08 0.00 0.52 0.00 0.00 34.95 32.75 3g6z s ARG 164 CO 0.48 0.11 1.22 0.34 0.02 0.00 0.00 175.30 177.47 3g6z s ASP 165 N -1.83 7.05 0.00 0.23 2.15 -1.26 -5.00 116.67 118.01 3g6z s ASP 165 Ca 0.56 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.77 3g6z s ASP 165 Cb -0.15 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 3g6z s ASP 165 CO 0.20 -0.41 0.00 -0.24 -0.17 0.00 0.00 175.17 174.55 3g6z n SER 166 N 2.75 0.00 0.00 -0.34 2.88 -1.26 -5.09 113.62 112.56 3g6z n SER 166 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 3g6z n SER 166 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 3g6z n SER 166 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3g6z n SER 171 N 0.00 0.00 -4.69 -3.46 2.88 -1.26 -5.19 113.62 101.91 3g6z n SER 171 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 3g6z n SER 171 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 3g6z n SER 171 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3g6z n LEU 172 N 0.00 3.70 0.06 2.46 7.94 -1.26 -4.94 117.00 124.96 3g6z n LEU 172 Ca 0.00 1.02 -0.06 0.00 -1.11 0.00 0.00 56.01 55.85 3g6z n LEU 172 Cb 0.00 -1.49 0.10 0.00 0.53 0.00 0.00 43.42 42.56 3g6z n LEU 172 CO 0.00 0.02 0.48 1.23 -1.11 0.00 0.00 177.39 178.00 3g6z h GLY 173 N 7.83 0.36 0.00 -3.96 0.00 -1.92 -3.42 103.07 101.96 3g6z h GLY 173 Ca -0.46 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.43 3g6z h GLY 173 CO 0.93 0.39 0.00 0.61 0.00 0.00 0.00 176.54 178.48 3g6z n GLY 174 N 0.26 -1.16 3.59 4.60 0.00 -0.98 -0.55 105.19 110.94 3g6z n GLY 174 Ca -0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 3g6z n GLY 174 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g6z s GLN 175 N -1.71 0.76 -0.18 1.61 0.74 0.35 -0.77 119.66 120.47 3g6z s GLN 175 Ca 0.00 1.00 -0.05 0.00 0.05 0.00 0.00 55.36 56.36 3g6z s GLN 175 Cb 0.00 0.32 -0.03 0.00 1.10 0.00 0.00 33.01 34.40 3g6z s GLN 175 CO 0.00 -0.11 -0.00 0.42 -0.55 0.00 0.00 175.29 175.05 3g6z s ILE 176 N 0.68 4.10 -0.19 -2.34 1.01 0.01 -0.72 121.20 123.75 3g6z s ILE 176 Ca -0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 3g6z s ILE 176 Cb -0.05 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 3g6z s ILE 176 CO -0.04 0.46 0.04 -0.69 0.00 0.00 0.00 174.94 174.71 3g6z s VAL 177 N 0.61 4.45 -0.29 2.92 1.01 0.21 -0.68 120.40 128.62 3g6z s VAL 177 Ca -0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 3g6z s VAL 177 Cb -0.14 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3g6z s VAL 177 CO 0.02 0.43 0.47 -0.76 0.00 0.00 0.00 175.10 175.27 3g6z s LEU 178 N 0.70 4.15 0.00 3.92 1.43 0.15 -0.70 118.68 128.33 3g6z s LEU 178 Ca 0.02 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 3g6z s LEU 178 Cb -0.14 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.52 3g6z s LEU 178 CO 0.02 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.89 3g6z n GLY 179 N 4.62 0.84 0.00 -3.19 0.00 0.21 -2.19 105.19 105.48 3g6z n GLY 179 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3g6z n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6z n GLY 180 N -2.31 0.80 3.22 -0.02 0.00 -1.21 -2.96 105.19 102.70 3g6z n GLY 180 Ca 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 3g6z n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g6z s SER 181 N 2.00 1.80 -0.42 1.61 0.01 -1.26 -3.46 113.70 113.98 3g6z s SER 181 Ca 0.00 -0.85 -0.11 0.00 1.31 0.00 0.00 55.95 56.30 3g6z s SER 181 Cb 0.00 -0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.26 3g6z s SER 181 CO 0.00 -0.21 0.28 -0.62 0.41 0.00 0.00 173.24 173.10 3g6z s ASP 182 N -2.59 5.79 0.04 2.44 -1.08 -1.26 -4.97 116.67 115.04 3g6z s ASP 182 Ca 0.09 -1.35 0.02 0.00 -0.52 0.00 0.00 52.55 50.80 3g6z s ASP 182 Cb -0.03 -2.05 0.13 0.00 -1.46 0.00 0.00 42.92 39.51 3g6z s ASP 182 CO 0.02 -0.53 1.06 -2.65 0.52 0.00 0.00 175.17 173.58 3g6z n PRO 183 N 5.01 0.02 0.20 4.34 -0.02 -1.26 -1.48 135.00 141.80 3g6z n PRO 183 Ca -0.11 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 3g6z n PRO 183 Cb 0.44 -1.57 0.33 0.00 -0.02 0.00 0.00 33.50 32.68 3g6z n PRO 183 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3g6z h GLN 184 N 0.00 0.00 -0.37 -0.52 1.08 -2.00 -3.31 115.11 110.00 3g6z h GLN 184 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g6z h GLN 184 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3g6z h GLN 184 CO 0.00 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.60 3g6z n HIS 185 N -2.87 0.49 -4.05 2.96 8.25 -0.55 -4.83 115.22 114.61 3g6z n HIS 185 Ca 0.04 -0.42 -0.07 0.00 -0.26 0.00 0.00 57.72 57.00 3g6z n HIS 185 Cb 0.45 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.45 3g6z n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3g6z s TYR 186 N -1.03 0.45 0.18 4.41 1.13 -1.25 -1.43 117.35 119.82 3g6z s TYR 186 Ca 0.27 -0.97 0.11 0.00 -1.41 0.00 0.00 57.07 55.07 3g6z s TYR 186 Cb 0.14 -0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 3g6z s TYR 186 CO 0.19 -0.39 -0.22 -1.83 -2.51 0.00 0.00 175.55 170.79 3g6z s GLU 187 N -3.74 1.44 3.97 -3.49 -1.05 0.15 -4.74 118.70 111.24 3g6z s GLU 187 Ca 0.05 -1.48 0.00 0.00 -0.15 0.00 0.00 54.97 53.39 3g6z s GLU 187 Cb 0.06 -1.69 0.00 0.00 -0.44 0.00 0.00 34.13 32.07 3g6z s GLU 187 CO -0.09 0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.89 3g6z n GLY 188 N 0.29 0.81 3.51 -3.83 0.00 -1.26 -3.90 105.19 100.80 3g6z n GLY 188 Ca -0.13 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 3g6z n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g6z s ASN 189 N -4.00 3.89 0.21 1.61 0.01 -1.26 -5.01 114.94 110.40 3g6z s ASN 189 Ca 0.00 -0.76 -0.30 0.00 -0.71 0.00 0.00 52.86 51.10 3g6z s ASN 189 Cb 0.00 -0.51 -0.08 0.00 0.41 0.00 0.00 41.25 41.07 3g6z s ASN 189 CO 0.00 0.09 1.10 -0.36 -1.51 0.00 0.00 177.10 176.42 3g6z s PHE 190 N -1.89 3.59 -0.09 2.20 0.08 -1.26 -4.63 117.98 115.99 3g6z s PHE 190 Ca 0.25 1.63 0.04 0.00 0.12 0.00 0.00 56.93 58.97 3g6z s PHE 190 Cb -0.08 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 3g6z s PHE 190 CO 0.14 -0.60 -0.21 -1.01 -0.10 0.00 0.00 175.22 173.44 3g6z s HIS 191 N -0.56 2.28 0.09 0.36 3.76 -0.95 -4.94 115.29 115.34 3g6z s HIS 191 Ca 0.48 -0.90 0.04 0.00 -0.15 0.00 0.00 55.06 54.52 3g6z s HIS 191 Cb -0.30 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 3g6z s HIS 191 CO 0.37 -0.37 0.07 0.71 -0.85 0.00 0.00 174.74 174.67 3g6z s TYR 192 N 0.38 3.16 -0.06 1.40 2.02 -1.26 -2.09 117.35 120.89 3g6z s TYR 192 Ca -0.17 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 3g6z s TYR 192 Cb -0.17 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 3g6z s TYR 192 CO 0.07 0.52 -0.16 0.42 -1.57 0.00 0.00 175.55 174.83 3g6z s ILE 193 N -1.42 1.41 0.55 2.71 1.09 -0.09 -4.89 121.20 120.56 3g6z s ILE 193 Ca 0.29 -0.66 -0.18 0.00 -1.10 0.00 0.00 60.65 59.00 3g6z s ILE 193 Cb -0.12 -1.24 -0.05 0.00 -1.06 0.00 0.00 42.46 39.99 3g6z s ILE 193 CO 0.22 0.41 1.07 0.20 -0.10 0.00 0.00 174.94 176.74 3g6z s ASN 194 N 0.38 5.90 0.36 3.58 0.02 -1.26 -1.54 114.94 122.38 3g6z s ASN 194 Ca -0.12 1.94 -0.25 0.00 -1.02 0.00 0.00 52.86 53.42 3g6z s ASN 194 Cb -0.15 -2.55 -0.09 0.00 0.02 0.00 0.00 41.25 38.48 3g6z s ASN 194 CO 0.04 -1.09 1.01 -0.76 0.02 0.00 0.00 177.10 176.32 3g6z s LEU 195 N -4.05 4.24 0.22 0.60 1.43 -0.77 -4.63 118.68 115.72 3g6z s LEU 195 Ca 0.67 1.97 -0.09 0.00 -1.03 0.00 0.00 54.13 55.65 3g6z s LEU 195 Cb -0.18 -4.10 0.24 0.00 0.03 0.00 0.00 46.19 42.18 3g6z s LEU 195 CO 0.29 -0.31 1.84 0.40 0.23 0.00 0.00 176.35 178.81 3g6z h ILE 196 N 2.40 1.06 -2.90 -0.59 2.04 -1.79 -3.45 117.51 114.28 3g6z h ILE 196 Ca -0.48 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 3g6z h ILE 196 Cb 1.20 0.12 -0.15 0.00 -0.74 0.00 0.00 36.82 37.26 3g6z h ILE 196 CO 0.64 0.16 0.05 -1.59 0.00 0.00 0.00 178.15 177.40 3g6z s LYS 197 N -6.10 1.08 0.79 2.37 -2.85 -1.26 -5.14 119.74 108.63 3g6z s LYS 197 Ca -0.13 -0.34 -0.13 0.00 -1.00 0.00 0.00 55.97 54.37 3g6z s LYS 197 Cb 0.16 0.49 0.07 0.00 -2.06 0.00 0.00 37.83 36.50 3g6z s LYS 197 CO 0.77 -0.41 1.17 0.99 0.10 0.00 0.00 175.35 177.98 3g6z s THR 198 N -2.84 2.36 0.00 3.79 2.01 -1.26 -4.03 115.64 115.66 3g6z s THR 198 Ca -0.03 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.12 3g6z s THR 198 Cb -0.00 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.97 3g6z s THR 198 CO -0.05 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 3g6z n GLY 199 N 0.15 0.62 3.38 4.40 0.00 -1.26 -5.04 105.19 107.43 3g6z n GLY 199 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3g6z n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6z s VAL 200 N -2.13 -0.01 -1.25 1.61 0.11 -1.26 -4.21 120.40 113.26 3g6z s VAL 200 Ca 0.00 0.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.94 3g6z s VAL 200 Cb 0.00 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 3g6z s VAL 200 CO 0.00 0.01 2.26 0.79 -3.33 0.00 0.00 175.10 174.84 3g6z n TRP 201 N 3.56 2.69 -4.70 1.54 7.02 -1.26 -4.81 117.44 121.48 3g6z n TRP 201 Ca -0.18 -2.59 -0.25 0.00 -1.02 0.00 0.00 57.50 53.46 3g6z n TRP 201 Cb 0.56 -2.23 -0.16 0.00 -2.42 0.00 0.00 31.31 27.06 3g6z n TRP 201 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3g6z s GLN 202 N 3.51 1.70 0.30 -0.99 0.74 -1.26 -1.32 119.66 122.34 3g6z s GLN 202 Ca 0.53 -0.50 0.06 0.00 0.05 0.00 0.00 55.36 55.49 3g6z s GLN 202 Cb 0.14 -1.44 -0.06 0.00 1.10 0.00 0.00 33.01 32.75 3g6z s GLN 202 CO -0.03 0.14 -0.03 0.96 -0.55 0.00 0.00 175.29 175.79 3g6z s ILE 203 N 0.32 1.58 0.21 -2.34 -4.36 0.61 -2.33 121.20 114.89 3g6z s ILE 203 Ca -0.09 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 57.92 3g6z s ILE 203 Cb -0.13 -2.59 -0.08 0.00 1.25 0.00 0.00 42.46 40.91 3g6z s ILE 203 CO 0.03 -0.20 0.92 -1.58 0.24 0.00 0.00 174.94 174.35 3g6z s GLN 204 N -3.76 4.80 -0.00 0.37 2.00 -1.26 0.30 119.66 122.11 3g6z s GLN 204 Ca 0.32 1.44 0.08 0.00 -2.00 0.00 0.00 55.36 55.20 3g6z s GLN 204 Cb 0.05 -3.29 -0.02 0.00 0.80 0.00 0.00 33.01 30.55 3g6z s GLN 204 CO 0.13 0.49 -0.25 1.41 -0.50 0.00 0.00 175.29 176.57 3g6z s MET 205 N -1.02 1.91 0.00 1.67 -2.45 0.29 -4.55 119.30 115.15 3g6z s MET 205 Ca 0.41 -0.94 0.08 0.00 -1.25 0.00 0.00 55.69 53.99 3g6z s MET 205 Cb -0.25 -1.91 0.10 0.00 1.25 0.00 0.00 34.83 34.01 3g6z s MET 205 CO 0.31 0.52 0.84 1.63 1.05 0.00 0.00 175.02 179.37 3g6z n LYS 206 N 2.28 0.70 0.00 4.11 4.01 -0.59 -0.26 118.16 128.41 3g6z n LYS 206 Ca -0.16 -1.17 0.00 0.00 -0.51 0.00 0.00 58.31 56.47 3g6z n LYS 206 Cb 0.52 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.88 3g6z n LYS 206 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g6z n GLY 207 N 0.40 3.92 3.21 0.72 0.00 -1.14 -4.28 105.19 108.03 3g6z n GLY 207 Ca 0.05 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3g6z n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6z s VAL 208 N -0.89 2.93 -0.26 1.61 1.01 -0.70 -1.15 120.40 122.95 3g6z s VAL 208 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 3g6z s VAL 208 Cb 0.00 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 3g6z s VAL 208 CO 0.00 0.20 0.06 -0.44 0.00 0.00 0.00 175.10 174.92 3g6z s SER 209 N 1.34 5.01 -0.21 3.32 0.01 -0.22 -2.10 113.70 120.85 3g6z s SER 209 Ca 0.00 -0.40 -0.21 0.00 1.31 0.00 0.00 55.95 56.66 3g6z s SER 209 Cb -0.17 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.16 3g6z s SER 209 CO -0.04 -0.08 0.64 -0.69 0.41 0.00 0.00 173.24 173.48 3g6z s VAL 210 N 1.56 5.00 0.00 3.43 1.01 -1.19 -0.12 120.40 130.10 3g6z s VAL 210 Ca 0.05 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3g6z s VAL 210 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3g6z s VAL 210 CO 0.02 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3g6z n GLY 211 N 3.83 2.31 0.00 4.51 0.00 -0.92 -2.90 105.19 112.02 3g6z n GLY 211 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3g6z n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g6z n SER 212 N 9.90 1.46 -4.14 1.61 7.64 -1.26 -4.90 113.62 123.92 3g6z n SER 212 Ca 0.00 -1.53 -0.33 0.00 1.01 0.00 0.00 58.87 58.02 3g6z n SER 212 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 3g6z n SER 212 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3g6z s SER 213 N -0.53 3.15 -0.58 6.43 1.04 -1.14 -5.07 113.70 117.00 3g6z s SER 213 Ca 0.00 -0.63 -0.26 0.00 0.48 0.00 0.00 55.95 55.54 3g6z s SER 213 Cb 0.00 -1.47 -0.06 0.00 0.10 0.00 0.00 66.02 64.58 3g6z s SER 213 CO 0.00 0.03 2.22 -0.89 0.98 0.00 0.00 173.24 175.58 3g6z s THR 214 N 1.14 3.13 -0.35 2.02 2.01 -1.26 -3.15 115.64 119.18 3g6z s THR 214 Ca 0.01 0.04 0.23 0.00 0.31 0.00 0.00 61.69 62.28 3g6z s THR 214 Cb -0.14 -3.34 0.10 0.00 0.01 0.00 0.00 72.50 69.13 3g6z s THR 214 CO -0.09 -0.33 1.24 -0.07 -0.69 0.00 0.00 174.62 174.68 3g6z h LEU 215 N 18.91 0.00 -8.46 4.42 3.38 -1.74 -3.48 115.31 128.34 3g6z h LEU 215 Ca -0.20 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 3g6z h LEU 215 Cb 1.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 3g6z h LEU 215 CO 1.16 0.01 -0.52 -0.76 0.09 0.00 0.00 178.44 178.43 3g6z s LEU 216 N -5.40 1.13 -1.54 1.67 1.43 -0.91 -4.94 118.68 110.12 3g6z s LEU 216 Ca 0.03 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 3g6z s LEU 216 Cb 0.09 0.65 0.00 0.00 0.03 0.00 0.00 46.19 46.96 3g6z s LEU 216 CO 0.75 -0.87 0.00 0.00 0.23 0.00 0.00 176.35 176.46 3g6z s GLU 218 N -3.28 3.42 0.00 0.00 1.03 -1.26 -1.85 118.70 116.76 3g6z s GLU 218 Ca 0.00 1.67 0.00 0.00 0.03 0.00 0.00 54.97 56.67 3g6z s GLU 218 Cb 0.00 -2.10 0.00 0.00 -0.80 0.00 0.00 34.13 31.23 3g6z s GLU 218 CO 0.00 -0.81 0.00 -0.25 -1.33 0.00 0.00 175.26 172.87 3g6z n ASP 219 N -1.13 -2.59 -0.53 0.83 8.00 -1.26 -4.90 116.55 114.96 3g6z n ASP 219 Ca 0.11 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.67 3g6z n ASP 219 Cb 0.50 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 3g6z n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g6z n GLY 220 N -2.28 -2.76 3.72 0.44 0.00 -0.77 -5.10 105.19 98.44 3g6z n GLY 220 Ca 0.00 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 3g6z n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6z s LEU 222 N 0.00 3.90 -0.12 0.00 1.43 -1.26 0.10 118.68 122.73 3g6z s LEU 222 Ca 0.18 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 3g6z s LEU 222 Cb -0.04 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.74 3g6z s LEU 222 CO 0.09 0.21 -0.06 0.00 0.23 0.00 0.00 176.35 176.82 3g6z s ALA 223 N -1.33 1.26 -0.10 4.21 0.00 0.15 -1.71 121.76 124.23 3g6z s ALA 223 Ca 0.28 -0.53 -0.21 0.00 0.00 0.00 0.00 51.96 51.50 3g6z s ALA 223 Cb -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 3g6z s ALA 223 CO 0.20 -0.48 0.59 -1.17 0.00 0.00 0.00 175.76 174.90 3g6z s LEU 224 N 1.74 4.28 -0.64 0.00 2.96 -0.58 -0.29 118.68 126.15 3g6z s LEU 224 Ca 0.04 0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 54.78 3g6z s LEU 224 Cb -0.13 -2.88 0.16 0.00 0.50 0.00 0.00 46.19 43.84 3g6z s LEU 224 CO -0.08 -0.08 0.59 -0.69 -1.32 0.00 0.00 176.35 174.77 3g6z s VAL 225 N 0.82 5.31 -0.35 1.68 1.01 -0.44 -0.23 120.40 128.20 3g6z s VAL 225 Ca 0.31 -1.85 -0.00 0.00 0.00 0.00 0.00 61.98 60.44 3g6z s VAL 225 Cb -0.16 -4.36 0.09 0.00 0.00 0.00 0.00 36.38 31.95 3g6z s VAL 225 CO 0.14 -0.92 0.09 -0.62 0.00 0.00 0.00 175.10 173.78 3g6z s ASP 226 N 3.06 4.97 0.09 3.32 -1.08 -1.06 -4.59 116.67 121.38 3g6z s ASP 226 Ca 0.08 -1.83 0.20 0.00 -0.52 0.00 0.00 52.55 50.48 3g6z s ASP 226 Cb -0.23 -1.72 0.83 0.00 -1.46 0.00 0.00 42.92 40.34 3g6z s ASP 226 CO -0.01 -0.40 1.63 0.35 0.52 0.00 0.00 175.17 177.26 3g6z n THR 227 N 4.49 0.76 0.75 1.71 -2.24 -1.26 -2.43 114.28 116.06 3g6z n THR 227 Ca -0.04 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 3g6z n THR 227 Cb 0.42 -0.93 0.13 0.00 -2.10 0.00 0.00 70.33 67.85 3g6z n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g6z n GLY 228 N 0.34 -1.26 3.76 3.38 0.00 -1.26 -4.76 105.19 105.39 3g6z n GLY 228 Ca 0.04 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 3g6z n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6z s ALA 229 N -3.11 3.44 0.27 4.61 0.00 -1.02 -5.00 121.76 120.96 3g6z s ALA 229 Ca 0.07 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.24 3g6z s ALA 229 Cb 0.15 -2.85 0.38 0.00 0.00 0.00 0.00 23.12 20.80 3g6z s ALA 229 CO 0.75 0.13 1.65 0.77 0.00 0.00 0.00 175.76 179.06 3g6z h SER 230 N 5.60 0.23 -3.44 0.00 0.02 -1.88 0.20 113.55 114.27 3g6z h SER 230 Ca -0.45 -0.11 -0.44 0.00 -0.84 0.00 0.00 61.79 59.95 3g6z h SER 230 Cb 1.20 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 63.54 3g6z h SER 230 CO 0.70 0.69 -0.64 -0.31 -1.14 0.00 0.00 176.83 176.13 3g6z s TYR 231 N -3.96 1.81 0.04 3.45 2.02 -1.26 -3.12 117.35 116.32 3g6z s TYR 231 Ca -0.04 -0.90 -0.30 0.00 -0.37 0.00 0.00 57.07 55.45 3g6z s TYR 231 Cb 0.13 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.53 3g6z s TYR 231 CO 0.78 0.03 1.19 0.42 -1.57 0.00 0.00 175.55 176.40 3g6z s ILE 232 N -3.30 4.13 0.05 2.71 1.01 -1.16 -2.30 121.20 122.34 3g6z s ILE 232 Ca 0.32 1.52 0.05 0.00 0.00 0.00 0.00 60.65 62.54 3g6z s ILE 232 Cb 0.07 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 3g6z s ILE 232 CO 0.12 0.10 -0.14 -0.94 0.00 0.00 0.00 174.94 174.08 3g6z s SER 233 N 1.14 1.72 0.25 3.58 1.04 0.50 -1.50 113.70 120.43 3g6z s SER 233 Ca 0.58 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.50 3g6z s SER 233 Cb -0.28 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 3g6z s SER 233 CO 0.28 -0.00 0.15 -0.83 0.98 0.00 0.00 173.24 173.81 3g6z s GLY 234 N -1.38 1.76 0.52 7.32 0.00 -1.04 -0.52 107.32 113.98 3g6z s GLY 234 Ca 0.01 -1.79 -0.21 0.00 0.00 0.00 0.00 44.72 42.72 3g6z s GLY 234 CO 0.02 -1.50 0.96 -1.14 0.00 0.00 0.00 173.10 171.45 3g6z n SER 235 N -0.62 0.92 -0.38 1.64 3.41 -1.18 0.12 113.62 117.52 3g6z n SER 235 Ca 0.02 0.91 -0.09 0.00 -0.26 0.00 0.00 58.87 59.45 3g6z n SER 235 Cb 0.65 -1.36 -0.07 0.00 -0.26 0.00 0.00 64.21 63.17 3g6z n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3g6z n THR 236 N -1.14 -0.60 -0.21 6.66 -1.04 -1.26 -1.39 114.28 115.29 3g6z n THR 236 Ca 0.11 2.22 -0.07 0.00 -2.04 0.00 0.00 64.05 64.27 3g6z n THR 236 Cb 0.44 -2.78 0.03 0.00 -1.82 0.00 0.00 70.33 66.20 3g6z n THR 236 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3g6z h SER 237 N 0.00 0.82 -0.79 8.00 4.64 -1.98 -0.88 113.55 123.36 3g6z h SER 237 Ca 0.18 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3g6z h SER 237 Cb 0.41 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 3g6z h SER 237 CO -0.88 0.75 0.52 0.28 -0.87 0.00 0.00 176.83 176.63 3g6z h SER 238 N 0.83 0.88 -0.21 4.97 0.02 -1.77 -2.45 113.55 115.83 3g6z h SER 238 Ca 0.20 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3g6z h SER 238 Cb 0.18 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 3g6z h SER 238 CO -0.02 0.62 -0.23 0.40 -1.14 0.00 0.00 176.83 176.46 3g6z h ILE 239 N 1.03 1.33 -0.81 3.27 1.08 -0.80 -1.41 117.51 121.21 3g6z h ILE 239 Ca 0.30 -1.41 0.11 0.00 -0.39 0.00 0.00 64.86 63.48 3g6z h ILE 239 Cb -0.07 1.77 -0.13 0.00 -3.07 0.00 0.00 36.82 35.32 3g6z h ILE 239 CO -0.08 0.43 -0.43 -0.33 -0.69 0.00 0.00 178.15 177.04 3g6z h GLU 240 N 0.20 -0.09 -0.17 2.37 5.08 -1.07 0.11 114.58 121.00 3g6z h GLU 240 Ca 0.03 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3g6z h GLU 240 Cb 0.79 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 3g6z h GLU 240 CO 0.06 -0.06 -0.02 0.87 -1.00 0.00 0.00 179.01 178.85 3g6z h LYS 241 N -0.10 0.02 -0.77 2.33 1.57 -1.19 -0.19 116.57 118.25 3g6z h LYS 241 Ca 0.24 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 3g6z h LYS 241 Cb 0.55 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3g6z h LYS 241 CO -0.84 0.02 0.38 1.25 -0.57 0.00 0.00 179.45 179.68 3g6z h LEU 242 N 0.02 0.98 -0.00 2.94 5.85 -0.78 -2.38 115.31 121.94 3g6z h LEU 242 Ca 0.08 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 3g6z h LEU 242 Cb 0.12 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.90 3g6z h LEU 242 CO -0.16 0.82 -0.42 0.24 -0.34 0.00 0.00 178.44 178.58 3g6z h MET 243 N 1.08 0.29 -0.03 1.25 2.86 -0.50 -2.72 114.93 117.16 3g6z h MET 243 Ca 0.27 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3g6z h MET 243 Cb 0.09 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 3g6z h MET 243 CO -0.04 1.01 0.07 1.49 1.06 0.00 0.00 176.91 180.51 3g6z h GLU 244 N -0.31 0.00 0.00 1.72 4.81 -1.05 0.16 114.58 119.90 3g6z h GLU 244 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3g6z h GLU 244 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3g6z h GLU 244 CO 0.08 0.00 -0.37 0.00 -0.73 0.00 0.00 179.01 177.99 3g6z n ALA 245 N -2.15 2.70 0.57 2.92 0.00 -0.90 -4.11 120.51 119.53 3g6z n ALA 245 Ca -0.02 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.34 3g6z n ALA 245 Cb 0.15 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 3g6z n ALA 245 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g6z n LEU 246 N -2.13 0.57 0.00 0.00 4.77 0.50 -4.96 117.00 115.75 3g6z n LEU 246 Ca 0.04 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3g6z n LEU 246 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3g6z n LEU 246 CO 0.34 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3g6z n GLY 247 N 1.43 0.90 3.74 -0.72 0.00 -0.86 -4.92 105.19 104.76 3g6z n GLY 247 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3g6z n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6z s ALA 248 N -2.92 3.39 0.05 4.61 0.00 -1.04 -4.88 121.76 120.96 3g6z s ALA 248 Ca 0.00 0.85 0.09 0.00 0.00 0.00 0.00 51.96 52.90 3g6z s ALA 248 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3g6z s ALA 248 CO 0.00 -0.23 -0.26 0.15 0.00 0.00 0.00 175.76 175.42 3g6z s LYS 249 N -0.55 1.81 -0.05 0.00 1.02 -0.49 -4.31 119.74 117.17 3g6z s LYS 249 Ca 0.49 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 3g6z s LYS 249 Cb -0.30 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 3g6z s LYS 249 CO 0.36 0.51 1.37 0.21 -0.92 0.00 0.00 175.35 176.88 3g6z s LYS 250 N -1.25 4.27 0.00 1.68 2.20 -1.26 -1.34 119.74 124.04 3g6z s LYS 250 Ca 0.12 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.60 3g6z s LYS 250 Cb -0.10 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 3g6z s LYS 250 CO 0.02 -0.61 0.00 -2.13 -0.36 0.00 0.00 175.35 172.27 3g6z n ARG 251 N 5.81 0.00 -0.06 4.03 0.63 0.22 -4.96 116.66 122.33 3g6z n ARG 251 Ca 0.13 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.02 3g6z n ARG 251 Cb 0.44 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.34 3g6z n ARG 251 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3g6z n LEU 252 N 0.00 1.48 0.00 6.15 7.99 -1.26 -4.72 117.00 126.64 3g6z n LEU 252 Ca 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 3g6z n LEU 252 Cb 0.00 -0.79 0.00 0.00 -0.11 0.00 0.00 43.42 42.52 3g6z n LEU 252 CO 0.00 -0.46 0.20 0.49 -1.51 0.00 0.00 177.39 176.11 3g6z n PHE 253 N -4.16 0.00 -3.72 -1.77 3.72 -1.26 -5.07 117.46 105.21 3g6z n PHE 253 Ca -0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 3g6z n PHE 253 Cb 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 3g6z n PHE 253 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3g6z s ASP 254 N -0.16 5.39 -0.03 4.37 1.11 -1.26 -4.75 116.67 121.34 3g6z s ASP 254 Ca 0.00 -0.47 0.07 0.00 0.18 0.00 0.00 52.55 52.33 3g6z s ASP 254 Cb 0.00 -0.97 -0.02 0.00 1.07 0.00 0.00 42.92 43.00 3g6z s ASP 254 CO 0.00 -0.40 -0.25 -0.31 1.18 0.00 0.00 175.17 175.39 3g6z s TYR 255 N -2.30 2.27 0.06 4.23 2.02 -1.26 -0.61 117.35 121.76 3g6z s TYR 255 Ca 0.43 -0.51 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 3g6z s TYR 255 Cb -0.06 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 3g6z s TYR 255 CO 0.28 -0.10 -0.13 0.14 -1.57 0.00 0.00 175.55 174.17 3g6z s VAL 256 N -0.44 1.02 0.33 0.71 -7.23 -0.45 -2.61 120.40 111.74 3g6z s VAL 256 Ca 0.05 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.09 3g6z s VAL 256 Cb -0.11 -0.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.79 3g6z s VAL 256 CO 0.01 -0.20 0.00 0.68 -0.31 0.00 0.00 175.10 175.28 3g6z s VAL 257 N -1.19 1.57 -0.06 1.32 -7.23 -0.77 -1.40 120.40 112.65 3g6z s VAL 257 Ca -0.02 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 57.79 3g6z s VAL 257 Cb -0.09 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 3g6z s VAL 257 CO 0.02 -0.11 1.11 -0.54 -0.31 0.00 0.00 175.10 175.27 3g6z s LYS 258 N -3.78 4.40 0.09 4.82 1.02 -1.26 -1.03 119.74 124.00 3g6z s LYS 258 Ca 0.34 1.56 0.05 0.00 0.02 0.00 0.00 55.97 57.94 3g6z s LYS 258 Cb 0.07 -3.52 0.26 0.00 -0.52 0.00 0.00 37.83 34.12 3g6z s LYS 258 CO 0.15 -0.35 1.06 0.00 -0.92 0.00 0.00 175.35 175.29 3g6z n ASN 260 N -1.61 0.78 0.08 0.00 6.94 -1.22 -3.93 115.26 116.29 3g6z n ASN 260 Ca -0.00 0.34 -0.23 0.00 -0.02 0.00 0.00 54.58 54.67 3g6z n ASN 260 Cb 0.12 0.26 -0.15 0.00 -2.36 0.00 0.00 39.78 37.65 3g6z n ASN 260 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3g6z h GLU 261 N 0.00 0.40 -0.15 -3.83 5.08 -0.90 -3.39 114.58 111.79 3g6z h GLU 261 Ca -0.19 -0.69 0.02 0.00 -1.00 0.00 0.00 59.36 57.49 3g6z h GLU 261 Cb 1.65 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 3g6z h GLU 261 CO 0.05 1.32 -0.08 0.41 -1.00 0.00 0.00 179.01 179.70 3g6z n GLY 262 N 1.84 -0.38 0.00 -3.84 0.00 -0.97 0.10 105.19 101.93 3g6z n GLY 262 Ca -0.23 0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.98 3g6z n GLY 262 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g6z n PRO 263 N -4.20 0.03 -0.14 1.61 -0.02 -1.26 -1.61 135.00 129.41 3g6z n PRO 263 Ca 0.01 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 3g6z n PRO 263 Cb 0.04 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.14 3g6z n PRO 263 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3g6z n THR 264 N -1.37 1.04 -1.27 3.45 -2.24 0.11 -4.93 114.28 109.07 3g6z n THR 264 Ca 0.01 -1.03 -0.32 0.00 -2.27 0.00 0.00 64.05 60.44 3g6z n THR 264 Cb 0.03 0.47 0.10 0.00 -2.10 0.00 0.00 70.33 68.83 3g6z n THR 264 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g6z s LEU 265 N -1.06 3.11 0.51 3.22 1.02 -0.63 -5.02 118.68 119.83 3g6z s LEU 265 Ca 0.18 2.03 -0.13 0.00 0.02 0.00 0.00 54.13 56.22 3g6z s LEU 265 Cb 0.10 -4.55 -0.06 0.00 0.02 0.00 0.00 46.19 41.69 3g6z s LEU 265 CO 0.11 -2.22 0.93 -2.16 0.02 0.00 0.00 176.35 173.03 3g6z s PRO 266 N -4.51 3.80 0.55 1.29 0.04 -1.26 -4.56 135.00 130.36 3g6z s PRO 266 Ca 0.66 0.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.23 3g6z s PRO 266 Cb -0.21 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 3g6z s PRO 266 CO 0.52 -0.28 1.19 -0.25 0.04 0.00 0.00 177.00 178.21 3g6z n ASP 267 N -1.82 1.87 -4.33 6.66 9.92 -1.26 -4.63 116.55 122.95 3g6z n ASP 267 Ca 0.05 0.92 -0.32 0.00 -0.53 0.00 0.00 54.79 54.91 3g6z n ASP 267 Cb 0.54 -1.49 -0.15 0.00 -0.64 0.00 0.00 41.12 39.38 3g6z n ASP 267 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3g6z s ILE 268 N -1.36 2.64 -0.08 0.53 1.01 -0.15 -2.17 121.20 121.61 3g6z s ILE 268 Ca 0.72 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.58 3g6z s ILE 268 Cb -0.43 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 3g6z s ILE 268 CO 0.49 0.55 -0.18 -0.44 0.00 0.00 0.00 174.94 175.36 3g6z s SER 269 N 0.10 3.64 -0.20 3.58 0.01 0.83 -0.31 113.70 121.35 3g6z s SER 269 Ca -0.08 -0.36 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 3g6z s SER 269 Cb -0.15 -1.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 3g6z s SER 269 CO 0.05 0.25 -0.03 -0.36 0.41 0.00 0.00 173.24 173.56 3g6z s PHE 270 N -0.15 2.98 -0.43 2.43 0.08 0.60 -1.06 117.98 122.44 3g6z s PHE 270 Ca -0.02 -0.63 -0.18 0.00 0.12 0.00 0.00 56.93 56.22 3g6z s PHE 270 Cb -0.14 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.28 3g6z s PHE 270 CO 0.04 -0.32 0.46 -1.58 -0.10 0.00 0.00 175.22 173.71 3g6z s HIS 271 N 1.03 3.16 -0.06 0.36 2.46 -0.30 0.15 115.29 122.09 3g6z s HIS 271 Ca 0.01 -0.37 -0.00 0.00 0.47 0.00 0.00 55.06 55.17 3g6z s HIS 271 Cb -0.15 -2.95 0.03 0.00 -0.13 0.00 0.00 32.58 29.38 3g6z s HIS 271 CO 0.01 -0.72 -0.02 -0.51 -2.47 0.00 0.00 174.74 171.02 3g6z s LEU 272 N 2.19 0.96 -1.51 8.88 1.43 -0.38 -1.53 118.68 128.71 3g6z s LEU 272 Ca 0.13 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 3g6z s LEU 272 Cb -0.17 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.62 3g6z s LEU 272 CO 0.14 -0.13 0.34 0.61 0.23 0.00 0.00 176.35 177.54 3g6z n GLY 273 N 4.64 -0.23 3.70 -3.19 0.00 -1.26 -2.19 105.19 106.66 3g6z n GLY 273 Ca -0.16 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 3g6z n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6z n GLY 274 N -2.06 -0.39 3.39 -0.02 0.00 -1.26 -5.00 105.19 99.85 3g6z n GLY 274 Ca -0.25 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3g6z n GLY 274 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g6z s LYS 275 N -5.96 0.72 -0.28 1.61 2.20 -0.93 -5.15 119.74 111.95 3g6z s LYS 275 Ca 0.07 0.37 -0.11 0.00 -0.36 0.00 0.00 55.97 55.94 3g6z s LYS 275 Cb -0.02 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.59 3g6z s LYS 275 CO 0.82 -0.16 0.18 -1.21 -0.36 0.00 0.00 175.35 174.62 3g6z s GLU 276 N -0.47 3.92 -0.44 4.03 0.41 -1.26 -1.25 118.70 123.63 3g6z s GLU 276 Ca -0.06 -0.34 -0.14 0.00 -0.41 0.00 0.00 54.97 54.02 3g6z s GLU 276 Cb -0.03 -3.63 0.06 0.00 -1.78 0.00 0.00 34.13 28.75 3g6z s GLU 276 CO 0.04 -0.18 0.34 0.71 -0.49 0.00 0.00 175.26 175.68 3g6z s TYR 277 N 1.75 3.26 -0.19 1.61 2.02 0.12 -4.90 117.35 121.01 3g6z s TYR 277 Ca 0.07 -0.97 -0.09 0.00 -0.37 0.00 0.00 57.07 55.71 3g6z s TYR 277 Cb -0.16 -2.97 -0.05 0.00 -0.40 0.00 0.00 41.96 38.38 3g6z s TYR 277 CO 0.10 -0.76 0.12 0.99 -1.57 0.00 0.00 175.55 174.44 3g6z s THR 278 N 1.61 5.32 -0.20 -0.71 2.01 -1.26 -0.29 115.64 122.11 3g6z s THR 278 Ca 0.04 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 3g6z s THR 278 Cb -0.23 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 3g6z s THR 278 CO 0.06 0.45 0.05 -0.76 -0.69 0.00 0.00 174.62 173.73 3g6z s LEU 279 N 0.30 3.59 0.00 4.42 1.43 0.57 -4.98 118.68 124.01 3g6z s LEU 279 Ca 0.08 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 3g6z s LEU 279 Cb -0.11 -1.92 0.14 0.00 0.03 0.00 0.00 46.19 44.33 3g6z s LEU 279 CO -0.01 0.11 0.85 0.35 0.23 0.00 0.00 176.35 177.87 3g6z n THR 280 N 3.98 0.00 -0.21 5.49 -2.24 -1.26 -0.98 114.28 119.06 3g6z n THR 280 Ca -0.17 -0.93 -0.06 0.00 -2.27 0.00 0.00 64.05 60.63 3g6z n THR 280 Cb 0.52 -1.34 0.10 0.00 -2.10 0.00 0.00 70.33 67.51 3g6z n THR 280 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3g6z h SER 281 N -0.86 0.98 -0.01 3.42 4.64 -1.82 -2.41 113.55 117.49 3g6z h SER 281 Ca -0.28 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3g6z h SER 281 Cb 0.88 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3g6z h SER 281 CO 0.24 0.95 0.01 0.00 -0.87 0.00 0.00 176.83 177.15 3g6z h ALA 282 N 1.17 1.71 0.00 5.18 0.00 -1.90 -2.34 119.26 123.08 3g6z h ALA 282 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3g6z h ALA 282 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g6z h ALA 282 CO 0.00 -0.01 -0.41 -0.44 0.00 0.00 0.00 179.25 178.39 3g6z h ASP 283 N 0.00 0.00 0.00 0.00 3.32 -1.80 -3.40 116.42 114.54 3g6z h ASP 283 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g6z h ASP 283 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3g6z h ASP 283 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3g6z n TYR 284 N -2.93 0.00 -4.37 4.55 0.18 -1.05 -4.95 117.16 108.59 3g6z n TYR 284 Ca 0.02 -0.07 -0.34 0.00 1.88 0.00 0.00 57.90 59.40 3g6z n TYR 284 Cb 0.54 -0.01 -0.14 0.00 -0.38 0.00 0.00 39.34 39.35 3g6z n TYR 284 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3g6z s VAL 285 N -0.14 3.12 -0.82 -3.48 1.01 -0.91 -0.54 120.40 118.64 3g6z s VAL 285 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 3g6z s VAL 285 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 3g6z s VAL 285 CO 0.00 0.49 1.76 -0.36 0.00 0.00 0.00 175.10 176.98 3g6z s PHE 286 N 0.86 1.94 -1.32 5.22 0.08 -0.57 -4.86 117.98 119.33 3g6z s PHE 286 Ca -0.03 0.34 -0.15 0.00 0.12 0.00 0.00 56.93 57.22 3g6z s PHE 286 Cb -0.15 -4.24 0.09 0.00 -0.57 0.00 0.00 43.02 38.16 3g6z s PHE 286 CO 0.00 -1.98 1.83 1.04 -0.10 0.00 0.00 175.22 176.01 3g6z n GLN 287 N 9.02 3.19 0.16 0.44 1.13 -1.26 -4.14 117.38 125.93 3g6z n GLN 287 Ca 0.29 -3.24 0.02 0.00 -1.94 0.00 0.00 57.00 52.13 3g6z n GLN 287 Cb 0.49 -3.28 0.38 0.00 0.11 0.00 0.00 30.24 27.94 3g6z n GLN 287 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3g6z h GLU 288 N 6.84 0.10 -2.72 -1.09 4.57 -1.94 -3.44 114.58 116.90 3g6z h GLU 288 Ca 0.45 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.48 3g6z h GLU 288 Cb 0.78 -0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 29.13 3g6z h GLU 288 CO 1.55 0.36 -0.21 0.45 -1.18 0.00 0.00 179.01 179.99 3g6z s SER 289 N -6.93 -0.42 -0.33 1.04 0.15 -1.26 -5.04 113.70 100.92 3g6z s SER 289 Ca -0.04 0.75 0.03 0.00 0.70 0.00 0.00 55.95 57.39 3g6z s SER 289 Cb 0.15 0.78 0.49 0.00 -1.71 0.00 0.00 66.02 65.73 3g6z s SER 289 CO 0.73 -0.21 1.67 -1.22 1.20 0.00 0.00 173.24 175.41 3g6z n TYR 290 N 2.56 2.23 -4.46 3.44 0.53 -1.26 -4.61 117.16 115.59 3g6z n TYR 290 Ca -0.15 -1.48 -0.34 0.00 -1.02 0.00 0.00 57.90 54.92 3g6z n TYR 290 Cb 0.57 -0.76 -0.10 0.00 -1.03 0.00 0.00 39.34 38.02 3g6z n TYR 290 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3g6z s SER 291 N -0.67 4.95 0.16 7.72 0.15 -1.25 -4.32 113.70 120.44 3g6z s SER 291 Ca 0.41 0.03 0.16 0.00 0.70 0.00 0.00 55.95 57.26 3g6z s SER 291 Cb 0.35 -1.30 0.74 0.00 -1.71 0.00 0.00 66.02 64.10 3g6z s SER 291 CO 0.08 0.35 1.50 -1.54 1.20 0.00 0.00 173.24 174.83 3g6z n SER 292 N 1.98 0.34 -0.00 5.45 3.41 -1.26 -2.36 113.62 121.18 3g6z n SER 292 Ca -0.17 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.15 3g6z n SER 292 Cb 0.53 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.68 3g6z n SER 292 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g6z n LYS 293 N -1.91 0.55 -4.00 4.33 4.01 -1.26 -4.83 118.16 115.04 3g6z n LYS 293 Ca 0.01 -0.07 -0.26 0.00 -0.51 0.00 0.00 58.31 57.48 3g6z n LYS 293 Cb 0.13 -1.45 -0.04 0.00 -0.51 0.00 0.00 35.03 33.16 3g6z n LYS 293 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3g6z s LYS 294 N -3.05 3.20 -0.19 1.97 1.02 -0.99 -5.02 119.74 116.67 3g6z s LYS 294 Ca 0.02 -0.71 -0.06 0.00 0.02 0.00 0.00 55.97 55.24 3g6z s LYS 294 Cb 0.14 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 3g6z s LYS 294 CO 0.82 0.51 0.03 -0.51 -0.92 0.00 0.00 175.35 175.28 3g6z s LEU 295 N -3.15 3.58 -0.11 3.17 1.43 -1.26 -1.20 118.68 121.14 3g6z s LEU 295 Ca 0.33 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 3g6z s LEU 295 Cb -0.11 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3g6z s LEU 295 CO 0.26 0.14 -0.01 0.00 0.23 0.00 0.00 176.35 176.97 3g6z s THR 297 N -0.54 5.03 0.03 0.00 -4.23 -1.26 -1.85 115.64 112.83 3g6z s THR 297 Ca 0.09 -0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 3g6z s THR 297 Cb -0.12 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 3g6z s THR 297 CO 0.02 -0.65 -0.01 -0.76 -0.54 0.00 0.00 174.62 172.67 3g6z s LEU 298 N -4.43 3.43 -0.05 4.79 1.43 -1.07 -1.51 118.68 121.25 3g6z s LEU 298 Ca 0.43 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 3g6z s LEU 298 Cb -0.10 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.19 3g6z s LEU 298 CO 0.39 0.24 0.94 0.00 0.23 0.00 0.00 176.35 178.15 3g6z n ALA 299 N 1.11 2.86 -3.87 4.21 0.00 0.30 -4.68 120.51 120.44 3g6z n ALA 299 Ca -0.13 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.62 3g6z n ALA 299 Cb 0.52 -1.05 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 3g6z n ALA 299 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g6z s ILE 300 N -0.84 1.73 0.31 0.00 1.01 -1.26 -2.99 121.20 119.17 3g6z s ILE 300 Ca 0.09 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.04 3g6z s ILE 300 Cb 0.07 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.89 3g6z s ILE 300 CO 0.02 0.49 -0.04 -1.00 0.00 0.00 0.00 174.94 174.41 3g6z s HIS 301 N 1.18 2.10 0.01 3.97 3.76 -0.56 -4.76 115.29 120.99 3g6z s HIS 301 Ca -0.01 -0.70 -0.15 0.00 -0.15 0.00 0.00 55.06 54.06 3g6z s HIS 301 Cb -0.14 -1.26 -0.06 0.00 1.11 0.00 0.00 32.58 32.23 3g6z s HIS 301 CO -0.07 0.32 0.42 0.00 -0.85 0.00 0.00 174.74 174.56 3g6z s ALA 302 N -2.94 3.69 -0.27 -1.40 0.00 -1.26 -2.49 121.76 117.08 3g6z s ALA 302 Ca 0.32 -0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 3g6z s ALA 302 Cb 0.05 -2.39 0.08 0.00 0.00 0.00 0.00 23.12 20.86 3g6z s ALA 302 CO 0.14 0.48 0.76 1.41 0.00 0.00 0.00 175.76 178.56 3g6z s MET 303 N -1.16 0.77 -0.45 0.00 0.00 0.12 -4.87 119.30 113.71 3g6z s MET 303 Ca 0.25 0.97 -0.02 0.00 0.00 0.00 0.00 55.69 56.89 3g6z s MET 303 Cb -0.17 0.35 0.12 0.00 0.00 0.00 0.00 34.83 35.13 3g6z s MET 303 CO 0.14 -0.10 0.23 -0.51 0.00 0.00 0.00 175.02 174.78 3g6z s ASP 304 N 0.55 5.14 -0.06 1.11 1.01 -1.26 -3.13 116.67 120.03 3g6z s ASP 304 Ca -0.01 -2.26 -0.30 0.00 0.71 0.00 0.00 52.55 50.69 3g6z s ASP 304 Cb -0.05 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 3g6z s ASP 304 CO -0.03 -0.47 1.14 -0.63 0.21 0.00 0.00 175.17 175.38 3g6z s ILE 305 N 0.80 4.41 0.77 0.77 1.01 -1.26 -5.03 121.20 122.68 3g6z s ILE 305 Ca 0.11 1.72 -0.15 0.00 0.00 0.00 0.00 60.65 62.33 3g6z s ILE 305 Cb -0.22 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.18 3g6z s ILE 305 CO -0.04 0.01 1.02 -2.65 0.00 0.00 0.00 174.94 173.28 3g6z n PRO 306 N 5.01 0.32 -1.12 2.79 -0.02 -1.26 -3.83 135.00 136.90 3g6z n PRO 306 Ca 0.10 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 3g6z n PRO 306 Cb 0.47 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.79 3g6z n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3g6z n PRO 307 N -2.39 0.19 0.21 0.52 -0.02 -1.24 -1.25 135.00 131.01 3g6z n PRO 307 Ca 0.13 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 3g6z n PRO 307 Cb 0.50 -2.29 0.19 0.00 -0.02 0.00 0.00 33.50 31.88 3g6z n PRO 307 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3g6z h PRO 308 N -0.83 0.00 -0.66 0.52 0.14 -2.05 -3.44 132.00 125.67 3g6z h PRO 308 Ca -0.46 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 65.64 3g6z h PRO 308 Cb 1.31 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 32.42 3g6z h PRO 308 CO 0.44 0.00 0.24 1.15 0.14 0.00 0.00 178.00 179.98 3g6z h THR 309 N 0.00 1.24 -0.74 1.56 2.02 -1.92 -3.45 112.91 111.62 3g6z h THR 309 Ca 0.00 -0.79 -0.53 0.00 0.77 0.00 0.00 66.41 65.86 3g6z h THR 309 Cb 0.97 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3g6z h THR 309 CO 0.00 0.31 -0.20 -0.83 0.37 0.00 0.00 175.52 175.17 3g6z s GLY 310 N -3.25 2.02 0.19 2.16 0.00 -0.38 -4.59 107.32 103.47 3g6z s GLY 310 Ca -0.13 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 42.54 3g6z s GLY 310 CO 0.81 -1.79 1.32 -4.14 0.00 0.00 0.00 173.10 169.31 3g6z s PRO 311 N -4.47 4.38 0.06 2.90 0.02 -1.25 -3.70 135.00 132.93 3g6z s PRO 311 Ca 0.49 2.06 -0.18 0.00 0.02 0.00 0.00 61.00 63.39 3g6z s PRO 311 Cb -0.04 -3.20 0.04 0.00 0.02 0.00 0.00 34.50 31.32 3g6z s PRO 311 CO 0.31 -0.28 0.42 -0.08 -0.33 0.00 0.00 177.00 177.04 3g6z s THR 312 N 0.25 0.05 0.73 0.99 -1.32 -1.26 -4.73 115.64 110.34 3g6z s THR 312 Ca 0.58 -0.45 -0.11 0.00 -1.21 0.00 0.00 61.69 60.50 3g6z s THR 312 Cb -0.37 -0.98 0.03 0.00 -1.51 0.00 0.00 72.50 69.67 3g6z s THR 312 CO 0.37 -0.25 1.08 0.26 -2.21 0.00 0.00 174.62 173.88 3g6z s TRP 313 N -2.66 3.13 -0.05 9.09 0.52 -0.70 -4.44 118.94 123.84 3g6z s TRP 313 Ca -0.04 1.19 0.01 0.00 0.02 0.00 0.00 56.10 57.28 3g6z s TRP 313 Cb -0.00 -3.01 0.02 0.00 -1.15 0.00 0.00 33.47 29.33 3g6z s TRP 313 CO -0.04 -1.36 -0.04 0.00 0.02 0.00 0.00 176.95 175.54 3g6z s ALA 314 N -3.19 0.65 -0.59 0.98 0.00 0.32 -1.53 121.76 118.40 3g6z s ALA 314 Ca 0.59 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 3g6z s ALA 314 Cb -0.13 -0.46 0.15 0.00 0.00 0.00 0.00 23.12 22.68 3g6z s ALA 314 CO 0.54 -0.08 0.52 -0.51 0.00 0.00 0.00 175.76 176.22 3g6z s LEU 315 N 1.07 6.16 0.00 0.00 1.43 0.69 -0.37 118.68 127.65 3g6z s LEU 315 Ca -0.09 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 50.97 3g6z s LEU 315 Cb -0.14 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.93 3g6z s LEU 315 CO -0.01 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.43 3g6z n GLY 316 N 4.85 2.81 0.37 -3.19 0.00 -0.97 -2.57 105.19 106.49 3g6z n GLY 316 Ca -0.06 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.18 3g6z n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6z h ALA 317 N -0.54 2.16 -0.59 4.61 0.00 -0.54 -0.54 119.26 123.81 3g6z h ALA 317 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3g6z h ALA 317 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3g6z h ALA 317 CO 0.00 -0.33 0.30 1.15 0.00 0.00 0.00 179.25 180.37 3g6z h THR 318 N 0.32 0.92 -0.07 0.00 2.02 -1.82 -0.76 112.91 113.52 3g6z h THR 318 Ca 0.31 -0.19 -0.24 0.00 0.77 0.00 0.00 66.41 67.06 3g6z h THR 318 Cb 0.77 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3g6z h THR 318 CO -0.08 0.10 -0.90 0.15 0.37 0.00 0.00 175.52 175.16 3g6z h PHE 319 N 0.56 1.00 -0.19 3.16 3.04 -1.45 -3.32 116.94 119.74 3g6z h PHE 319 Ca 0.27 -0.49 -0.11 0.00 3.98 0.00 0.00 57.97 61.62 3g6z h PHE 319 Cb 0.21 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 3g6z h PHE 319 CO -0.10 1.32 -0.36 0.82 -2.02 0.00 0.00 178.31 177.97 3g6z h ILE 320 N 0.44 1.29 -0.68 1.41 2.04 -1.05 -1.95 117.51 119.01 3g6z h ILE 320 Ca -0.09 -1.45 0.06 0.00 1.00 0.00 0.00 64.86 64.38 3g6z h ILE 320 Cb 1.54 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 3g6z h ILE 320 CO 0.18 0.45 0.45 0.03 0.00 0.00 0.00 178.15 179.26 3g6z h ARG 321 N 0.34 0.70 0.23 2.37 3.08 -1.24 -2.63 114.38 117.24 3g6z h ARG 321 Ca 0.04 -0.04 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 3g6z h ARG 321 Cb 0.79 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 30.71 3g6z h ARG 321 CO 0.06 0.47 -1.54 -0.22 -1.07 0.00 0.00 179.97 177.67 3g6z h LYS 322 N 0.72 0.49 -4.73 0.04 3.64 -1.53 -3.44 116.57 111.76 3g6z h LYS 322 Ca 0.29 -0.83 -0.68 0.00 -1.27 0.00 0.00 60.65 58.16 3g6z h LYS 322 Cb 0.22 0.31 -0.35 0.00 -0.41 0.00 0.00 32.23 32.01 3g6z h LYS 322 CO -0.09 1.40 -0.69 -0.06 -2.27 0.00 0.00 179.45 177.73 3g6z s PHE 323 N -2.58 3.39 -0.00 1.91 0.08 -0.78 -0.58 117.98 119.41 3g6z s PHE 323 Ca -0.12 -2.19 -0.38 0.00 0.12 0.00 0.00 56.93 54.37 3g6z s PHE 323 Cb 0.04 -2.38 -0.16 0.00 -0.57 0.00 0.00 43.02 39.95 3g6z s PHE 323 CO 0.91 -0.87 1.44 0.98 -0.10 0.00 0.00 175.22 177.59 3g6z n TYR 324 N 4.54 1.65 -4.78 0.36 4.19 0.58 -4.52 117.16 119.16 3g6z n TYR 324 Ca -0.09 0.61 -0.33 0.00 3.31 0.00 0.00 57.90 61.40 3g6z n TYR 324 Cb 0.43 -2.36 -0.15 0.00 0.49 0.00 0.00 39.34 37.74 3g6z n TYR 324 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 3g6z s THR 325 N 1.24 2.60 -0.16 2.97 2.01 -1.04 -1.23 115.64 122.02 3g6z s THR 325 Ca 0.88 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 3g6z s THR 325 Cb -0.98 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 3g6z s THR 325 CO 0.51 0.53 -0.07 -0.70 -0.69 0.00 0.00 174.62 174.21 3g6z s GLU 326 N 0.56 3.52 -0.35 4.92 2.12 0.68 -1.25 118.70 128.90 3g6z s GLU 326 Ca -0.10 -0.59 -0.09 0.00 0.36 0.00 0.00 54.97 54.54 3g6z s GLU 326 Cb -0.16 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.40 3g6z s GLU 326 CO 0.04 0.13 0.17 -0.06 -0.54 0.00 0.00 175.26 175.00 3g6z s PHE 327 N 0.61 3.22 -0.41 5.30 0.08 0.34 -0.71 117.98 126.41 3g6z s PHE 327 Ca -0.04 -0.97 -0.05 0.00 0.12 0.00 0.00 56.93 55.98 3g6z s PHE 327 Cb -0.15 -2.38 0.10 0.00 -0.57 0.00 0.00 43.02 40.03 3g6z s PHE 327 CO 0.03 -0.62 0.22 0.34 -0.10 0.00 0.00 175.22 175.09 3g6z s ASP 328 N 1.53 5.37 0.09 1.36 -1.08 0.17 -1.65 116.67 122.46 3g6z s ASP 328 Ca 0.02 -1.83 -0.13 0.00 -0.52 0.00 0.00 52.55 50.09 3g6z s ASP 328 Cb -0.19 -1.88 -0.20 0.00 -1.46 0.00 0.00 42.92 39.19 3g6z s ASP 328 CO 0.05 -0.54 1.23 0.03 0.52 0.00 0.00 175.17 176.46 3g6z h ARG 329 N 8.19 0.70 -1.00 4.34 2.47 -1.64 -0.24 114.38 127.20 3g6z h ARG 329 Ca -0.17 -0.71 0.13 0.00 -1.26 0.00 0.00 59.98 57.96 3g6z h ARG 329 Cb 1.06 0.19 -0.09 0.00 -1.65 0.00 0.00 29.97 29.49 3g6z h ARG 329 CO 0.72 1.30 0.63 -0.09 0.56 0.00 0.00 179.97 183.09 3g6z h ARG 330 N 0.42 0.93 -0.11 0.04 9.65 -1.90 -3.01 114.38 120.39 3g6z h ARG 330 Ca -0.11 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 3g6z h ARG 330 Cb 1.62 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.00 3g6z h ARG 330 CO 0.19 0.61 0.00 0.09 2.80 0.00 0.00 179.97 183.67 3g6z n ASN 331 N -4.62 2.20 -3.57 -3.80 5.03 -1.24 -5.02 115.26 104.24 3g6z n ASN 331 Ca 0.19 -1.61 -0.24 0.00 0.87 0.00 0.00 54.58 53.79 3g6z n ASN 331 Cb 0.38 -0.06 0.05 0.00 -1.02 0.00 0.00 39.78 39.12 3g6z n ASN 331 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g6z n ASN 332 N 0.59 -4.38 -3.87 6.41 3.02 -0.35 -4.88 115.26 111.80 3g6z n ASN 332 Ca 0.08 -0.88 -0.09 0.00 -0.03 0.00 0.00 54.58 53.66 3g6z n ASN 332 Cb 0.32 -4.08 -0.06 0.00 -0.61 0.00 0.00 39.78 35.35 3g6z n ASN 332 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g6z s ARG 333 N -5.56 1.11 -0.08 3.52 1.70 -0.25 -1.84 118.95 117.55 3g6z s ARG 333 Ca 0.32 -1.02 0.04 0.00 -0.47 0.00 0.00 55.73 54.60 3g6z s ARG 333 Cb -0.09 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 3g6z s ARG 333 CO 0.81 -0.41 -0.21 0.42 -1.08 0.00 0.00 175.30 174.83 3g6z s ILE 334 N -3.91 1.81 0.04 4.99 1.01 -0.59 -0.66 121.20 123.89 3g6z s ILE 334 Ca 0.11 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.92 3g6z s ILE 334 Cb 0.03 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3g6z s ILE 334 CO -0.04 0.51 -0.08 -0.83 0.00 0.00 0.00 174.94 174.49 3g6z s GLY 335 N 0.28 1.75 -0.01 6.18 0.00 0.11 -0.91 107.32 114.72 3g6z s GLY 335 Ca -0.14 -1.10 0.08 0.00 0.00 0.00 0.00 44.72 43.56 3g6z s GLY 335 CO 0.06 -1.00 -0.24 -1.36 0.00 0.00 0.00 173.10 170.56 3g6z s PHE 336 N -1.06 2.16 0.02 1.90 0.08 -0.89 -0.23 117.98 119.96 3g6z s PHE 336 Ca 0.18 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.84 3g6z s PHE 336 Cb -0.11 -1.38 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 3g6z s PHE 336 CO 0.10 -0.02 -0.05 0.00 -0.10 0.00 0.00 175.22 175.15 3g6z s ALA 337 N -0.59 0.34 -0.11 5.36 0.00 -0.37 -2.25 121.76 124.14 3g6z s ALA 337 Ca 0.09 -0.50 -0.35 0.00 0.00 0.00 0.00 51.96 51.20 3g6z s ALA 337 Cb -0.09 0.04 -0.13 0.00 0.00 0.00 0.00 23.12 22.94 3g6z s ALA 337 CO -0.01 -0.03 1.83 -0.11 0.00 0.00 0.00 175.76 177.44 3g6z n LEU 338 N 2.03 3.18 -4.78 0.00 7.94 -1.25 -0.31 117.00 123.81 3g6z n LEU 338 Ca -0.20 1.00 -0.36 0.00 -1.11 0.00 0.00 56.01 55.35 3g6z n LEU 338 Cb 0.56 -1.32 -0.01 0.00 0.53 0.00 0.00 43.42 43.18 3g6z n LEU 338 CO 0.22 -0.16 0.79 0.00 -1.11 0.00 0.00 177.39 177.13 3g6z s ALA 339 N 3.74 2.84 -0.11 1.96 0.00 0.26 -0.68 121.76 129.76 3g6z s ALA 339 Ca 0.93 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 53.72 3g6z s ALA 339 Cb -0.77 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 18.97 3g6z s ALA 339 CO 0.54 -0.65 -0.10 -0.98 0.00 0.00 0.00 175.76 174.57 3g6z s ARG 340 N -3.03 3.23 0.00 0.00 1.70 -0.52 -4.72 118.95 115.61 3g6z s ARG 340 Ca 0.68 -0.63 0.07 0.00 -0.47 0.00 0.00 55.73 55.38 3g6z s ARG 340 Cb -0.25 -2.65 0.05 0.00 -0.57 0.00 0.00 34.95 31.53 3g6z s ARG 340 CO 0.29 0.35 0.71 0.72 -1.08 0.00 0.00 175.30 176.29