#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6z n ASN 5 N 0.00 2.26 -4.73 1.61 5.15 -1.24 -3.78 115.26 114.53 3g6z n ASN 5 Ca 0.00 -3.86 -0.40 0.00 -0.60 0.00 0.00 54.58 49.71 3g6z n ASN 5 Cb 0.00 -0.56 -0.05 0.00 -0.53 0.00 0.00 39.78 38.65 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 -3.37 4.73 0.40 -0.44 2.01 -0.82 -4.66 115.64 113.49 3g6z s THR 6 Ca 0.41 1.75 0.04 0.00 0.31 0.00 0.00 61.69 64.21 3g6z s THR 6 Cb 0.39 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 3g6z s THR 6 CO -0.04 0.32 0.05 0.42 -0.69 0.00 0.00 174.62 174.68 3g6z s THR 7 N 0.17 1.24 -0.29 -0.82 -4.23 -1.26 -0.72 115.64 109.73 3g6z s THR 7 Ca 0.42 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.71 3g6z s THR 7 Cb -0.21 -2.62 0.14 0.00 1.34 0.00 0.00 72.50 71.16 3g6z s THR 7 CO 0.24 0.00 1.08 -0.55 -0.54 0.00 0.00 174.62 174.85 3g6z s SER 8 N -3.64 -0.40 0.03 3.99 0.15 -0.99 -4.98 113.70 107.86 3g6z s SER 8 Ca 0.27 0.71 0.03 0.00 0.70 0.00 0.00 55.95 57.66 3g6z s SER 8 Cb 0.06 0.91 -0.02 0.00 -1.71 0.00 0.00 66.02 65.26 3g6z s SER 8 CO 0.13 -0.12 -0.09 -0.94 1.20 0.00 0.00 173.24 173.43 3g6z s SER 9 N 0.65 1.03 -0.08 5.45 1.04 -1.26 0.85 113.70 121.37 3g6z s SER 9 Ca -0.01 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.04 3g6z s SER 9 Cb -0.04 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.06 3g6z s SER 9 CO -0.11 -0.06 -0.13 -0.69 0.98 0.00 0.00 173.24 173.23 3g6z s VAL 10 N -0.87 1.26 0.19 5.02 1.01 -0.40 -4.65 120.40 121.97 3g6z s VAL 10 Ca -0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3g6z s VAL 10 Cb -0.07 -1.16 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 3g6z s VAL 10 CO 0.00 0.39 1.01 -0.63 0.00 0.00 0.00 175.10 175.88 3g6z s ILE 11 N 0.87 4.05 0.16 2.22 -1.09 -1.26 -2.04 121.20 124.11 3g6z s ILE 11 Ca -0.10 1.86 0.06 0.00 -2.23 0.00 0.00 60.65 60.24 3g6z s ILE 11 Cb -0.15 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 3g6z s ILE 11 CO 0.01 0.37 0.06 -0.76 -1.23 0.00 0.00 174.94 173.38 3g6z s LEU 12 N -0.66 3.55 -0.13 2.97 1.43 0.42 -4.39 118.68 121.87 3g6z s LEU 12 Ca 0.46 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 3g6z s LEU 12 Cb -0.27 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 3g6z s LEU 12 CO 0.33 0.09 0.11 -0.89 0.23 0.00 0.00 176.35 176.23 3g6z s THR 13 N -1.69 5.27 -0.38 5.49 2.01 0.12 -2.80 115.64 123.65 3g6z s THR 13 Ca 0.29 0.12 -0.14 0.00 0.31 0.00 0.00 61.69 62.27 3g6z s THR 13 Cb -0.10 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.11 3g6z s THR 13 CO 0.21 0.58 0.28 0.21 -0.69 0.00 0.00 174.62 175.21 3g6z s ASN 14 N -0.69 6.10 -0.49 3.53 3.84 -1.26 -2.25 114.94 123.72 3g6z s ASN 14 Ca 0.13 -0.72 -0.16 0.00 0.21 0.00 0.00 52.86 52.32 3g6z s ASN 14 Cb -0.12 -2.15 0.08 0.00 -0.55 0.00 0.00 41.25 38.50 3g6z s ASN 14 CO 0.03 -0.38 0.47 -0.47 -2.79 0.00 0.00 177.10 173.96 3g6z s TYR 15 N 1.71 3.19 -1.57 0.43 5.04 0.17 -4.65 117.35 121.68 3g6z s TYR 15 Ca 0.06 -0.88 0.00 0.00 -2.44 0.00 0.00 57.07 53.81 3g6z s TYR 15 Cb -0.18 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.78 3g6z s TYR 15 CO 0.10 -0.89 0.00 -1.33 -1.34 0.00 0.00 175.55 172.09 3g6z n MET 16 N 5.46 -1.84 -1.03 4.97 2.81 -1.26 -1.61 117.12 124.62 3g6z n MET 16 Ca -0.11 0.89 -0.01 0.00 -1.81 0.00 0.00 57.70 56.65 3g6z n MET 16 Cb 0.44 -5.52 -0.01 0.00 -0.71 0.00 0.00 33.22 27.42 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 -1.91 -5.16 0.00 7.83 8.00 -1.26 -4.79 116.55 119.26 3g6z n ASP 17 Ca -0.21 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.32 3g6z n ASP 17 Cb 0.66 -2.76 0.00 0.00 -0.02 0.00 0.00 41.12 39.00 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 -2.29 0.00 -3.93 -3.53 -2.24 -0.63 -4.82 114.28 96.83 3g6z n THR 18 Ca -0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 3g6z n THR 18 Cb 0.37 0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.93 0.96 -0.16 -0.78 -0.21 -0.83 -4.34 119.66 112.37 3g6z s GLN 19 Ca 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 55.36 55.32 3g6z s GLN 19 Cb 0.00 -1.13 0.02 0.00 1.00 0.00 0.00 33.01 32.90 3g6z s GLN 19 CO 0.00 -0.23 -0.16 0.71 -2.12 0.00 0.00 175.29 173.49 3g6z s TYR 20 N 1.61 2.42 0.02 0.91 2.02 -1.26 -0.65 117.35 122.42 3g6z s TYR 20 Ca 0.01 -1.41 -0.14 0.00 -0.37 0.00 0.00 57.07 55.16 3g6z s TYR 20 Cb -0.13 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 3g6z s TYR 20 CO -0.04 -0.73 0.30 1.52 -1.57 0.00 0.00 175.55 175.02 3g6z s TYR 21 N 1.41 -0.12 0.33 2.71 1.13 -0.95 -4.43 117.35 117.43 3g6z s TYR 21 Ca 0.05 0.04 0.07 0.00 -1.41 0.00 0.00 57.07 55.82 3g6z s TYR 21 Cb -0.13 0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 3g6z s TYR 21 CO -0.11 -0.46 0.26 0.41 -2.51 0.00 0.00 175.55 173.13 3g6z n GLY 22 N 0.81 2.97 3.86 5.49 0.00 -0.67 0.13 105.19 117.79 3g6z n GLY 22 Ca -0.20 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 3g6z n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g6z s GLU 23 N -3.34 3.79 0.19 1.61 2.02 -1.26 -1.06 118.70 120.64 3g6z s GLU 23 Ca 0.37 0.22 0.07 0.00 0.02 0.00 0.00 54.97 55.66 3g6z s GLU 23 Cb 0.02 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 31.16 3g6z s GLU 23 CO 0.26 0.59 -0.14 0.96 0.02 0.00 0.00 175.26 176.94 3g6z s ILE 24 N -1.33 1.66 -0.00 -1.63 -4.36 -0.33 -4.72 121.20 110.49 3g6z s ILE 24 Ca 0.31 -2.12 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 3g6z s ILE 24 Cb -0.14 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 3g6z s ILE 24 CO 0.17 -0.56 -0.07 -0.83 0.24 0.00 0.00 174.94 173.88 3g6z s GLY 25 N -3.15 1.73 -0.08 6.27 0.00 -0.93 -1.52 107.32 109.64 3g6z s GLY 25 Ca 0.20 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.91 3g6z s GLY 25 CO 0.06 -0.86 -0.07 -0.42 0.00 0.00 0.00 173.10 171.81 3g6z s ILE 26 N -0.96 0.83 0.00 0.90 1.01 0.69 -0.62 121.20 123.04 3g6z s ILE 26 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.59 3g6z s ILE 26 Cb -0.11 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3g6z s ILE 26 CO 0.07 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.93 3g6z n GLY 27 N 4.53 -3.93 2.83 6.18 0.00 -0.36 -0.77 105.19 113.66 3g6z n GLY 27 Ca -0.17 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.85 0.94 0.80 2.61 2.01 -1.26 -2.53 115.64 117.37 3g6z s THR 28 Ca 0.00 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 3g6z s THR 28 Cb 0.00 -1.31 0.07 0.00 0.01 0.00 0.00 72.50 71.27 3g6z s THR 28 CO 0.00 -0.12 1.10 -2.16 -0.69 0.00 0.00 174.62 172.75 3g6z s PRO 29 N 1.67 2.05 0.11 4.92 0.04 -1.26 -1.68 135.00 140.85 3g6z s PRO 29 Ca -0.02 0.62 -0.31 0.00 0.04 0.00 0.00 61.00 61.33 3g6z s PRO 29 Cb -0.17 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3g6z s PRO 29 CO -0.07 -1.64 1.78 -2.14 0.04 0.00 0.00 177.00 174.97 3g6z s PRO 30 N -5.17 4.15 -0.17 0.56 0.02 -1.05 -4.91 135.00 128.44 3g6z s PRO 30 Ca 0.61 2.53 -0.14 0.00 0.02 0.00 0.00 61.00 64.02 3g6z s PRO 30 Cb -0.14 -3.58 -0.05 0.00 0.02 0.00 0.00 34.50 30.76 3g6z s PRO 30 CO 0.54 -0.81 0.30 -0.65 -0.33 0.00 0.00 177.00 176.04 3g6z s GLN 31 N 2.65 4.25 -0.14 5.54 -0.21 0.05 -4.80 119.66 127.00 3g6z s GLN 31 Ca 0.79 0.09 -0.12 0.00 0.02 0.00 0.00 55.36 56.13 3g6z s GLN 31 Cb -0.45 -3.44 -0.05 0.00 1.00 0.00 0.00 33.01 30.08 3g6z s GLN 31 CO 0.35 0.21 0.26 0.99 -2.12 0.00 0.00 175.29 174.98 3g6z s THR 32 N 0.57 5.32 -0.00 -0.19 2.01 -1.26 -0.22 115.64 121.86 3g6z s THR 32 Ca 0.16 0.48 0.02 0.00 0.31 0.00 0.00 61.69 62.66 3g6z s THR 32 Cb -0.13 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 3g6z s THR 32 CO 0.04 0.46 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.01 3g6z s PHE 33 N 0.01 0.52 -0.04 4.92 0.08 -0.58 -4.99 117.98 117.90 3g6z s PHE 33 Ca 0.16 -0.12 -0.20 0.00 0.12 0.00 0.00 56.93 56.88 3g6z s PHE 33 Cb -0.13 -0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 41.94 3g6z s PHE 33 CO 0.04 -0.01 0.58 0.15 -0.10 0.00 0.00 175.22 175.88 3g6z s LYS 34 N -0.23 4.33 0.02 0.44 1.02 -1.26 -1.19 119.74 122.86 3g6z s LYS 34 Ca 0.01 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.69 3g6z s LYS 34 Cb -0.03 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 3g6z s LYS 34 CO -0.00 0.28 -0.03 0.14 -0.92 0.00 0.00 175.35 174.82 3g6z s VAL 35 N 0.14 0.12 0.03 3.17 -7.23 -0.23 0.62 120.40 117.02 3g6z s VAL 35 Ca 0.31 -0.66 -0.27 0.00 -1.81 0.00 0.00 61.98 59.54 3g6z s VAL 35 Cb -0.17 -0.22 -0.05 0.00 0.56 0.00 0.00 36.38 36.50 3g6z s VAL 35 CO 0.16 -0.34 0.86 -0.69 -0.31 0.00 0.00 175.10 174.77 3g6z s VAL 36 N -1.03 4.76 -0.34 1.32 1.01 -0.97 -1.66 120.40 123.49 3g6z s VAL 36 Ca -0.11 1.83 -0.16 0.00 0.00 0.00 0.00 61.98 63.54 3g6z s VAL 36 Cb -0.07 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 3g6z s VAL 36 CO -0.01 0.28 0.41 -0.36 0.00 0.00 0.00 175.10 175.43 3g6z s PHE 37 N 0.38 3.20 -0.32 5.22 0.40 -1.26 -0.78 117.98 124.82 3g6z s PHE 37 Ca 0.44 0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.88 3g6z s PHE 37 Cb -0.21 -2.75 0.09 0.00 0.51 0.00 0.00 43.02 40.67 3g6z s PHE 37 CO 0.25 -0.45 0.03 0.34 0.70 0.00 0.00 175.22 176.09 3g6z s ASP 38 N 1.73 4.64 0.36 1.36 2.15 -0.65 -4.24 116.67 122.04 3g6z s ASP 38 Ca 0.14 -1.99 0.25 0.00 0.43 0.00 0.00 52.55 51.39 3g6z s ASP 38 Cb -0.16 -1.55 1.32 0.00 -0.30 0.00 0.00 42.92 42.23 3g6z s ASP 38 CO 0.12 -0.35 1.77 0.71 -0.17 0.00 0.00 175.17 177.25 3g6z h THR 39 N 6.62 0.00 -0.41 1.71 1.35 -1.86 0.10 112.91 120.43 3g6z h THR 39 Ca -0.07 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3g6z h THR 39 Cb 1.02 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3g6z h THR 39 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3g6z n GLY 40 N -1.06 1.12 3.66 5.82 0.00 -1.26 -4.19 105.19 109.29 3g6z n GLY 40 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.93 -0.11 0.00 1.61 1.04 -1.13 -5.02 113.70 109.16 3g6z s SER 41 Ca 0.28 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.85 3g6z s SER 41 Cb 0.16 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.91 3g6z s SER 41 CO 0.18 -1.21 0.36 -1.20 0.98 0.00 0.00 173.24 172.34 3g6z n SER 42 N -0.45 0.67 -4.67 7.02 7.64 -1.26 -0.41 113.62 122.17 3g6z n SER 42 Ca -0.02 -1.07 -0.26 0.00 1.01 0.00 0.00 58.87 58.53 3g6z n SER 42 Cb 0.61 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.07 4.77 -0.11 6.43 -0.87 -1.26 -4.47 114.94 119.36 3g6z s ASN 43 Ca 0.00 -0.42 -0.16 0.00 -1.57 0.00 0.00 52.86 50.71 3g6z s ASN 43 Cb 0.00 -1.01 -0.05 0.00 -0.02 0.00 0.00 41.25 40.18 3g6z s ASN 43 CO 0.00 0.07 0.40 -0.69 -2.57 0.00 0.00 177.10 174.31 3g6z s VAL 44 N -1.82 5.20 -0.06 1.60 1.01 -1.26 -1.22 120.40 123.85 3g6z s VAL 44 Ca 0.28 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 63.05 3g6z s VAL 44 Cb -0.09 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3g6z s VAL 44 CO 0.19 0.39 -0.01 0.26 0.00 0.00 0.00 175.10 175.93 3g6z s TRP 45 N 0.27 0.61 0.11 5.22 0.52 -0.34 -0.82 118.94 124.52 3g6z s TRP 45 Ca 0.22 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.25 3g6z s TRP 45 Cb -0.15 -0.70 -0.04 0.00 -1.15 0.00 0.00 33.47 31.44 3g6z s TRP 45 CO 0.09 -0.26 -0.11 0.14 0.02 0.00 0.00 176.95 176.82 3g6z s VAL 46 N 1.57 1.08 0.44 4.03 -7.23 -0.78 -1.22 120.40 118.27 3g6z s VAL 46 Ca -0.01 -1.71 -0.24 0.00 -1.81 0.00 0.00 61.98 58.20 3g6z s VAL 46 Cb -0.13 -1.47 -0.08 0.00 0.56 0.00 0.00 36.38 35.26 3g6z s VAL 46 CO -0.03 -0.54 1.18 -2.84 -0.31 0.00 0.00 175.10 172.55 3g6z s PRO 47 N -2.88 3.86 0.06 4.82 0.02 -1.26 -0.55 135.00 139.08 3g6z s PRO 47 Ca 0.08 1.83 -0.12 0.00 0.02 0.00 0.00 61.00 62.81 3g6z s PRO 47 Cb -0.03 -2.52 -0.06 0.00 0.02 0.00 0.00 34.50 31.92 3g6z s PRO 47 CO 0.01 -0.48 0.42 0.45 -0.33 0.00 0.00 177.00 177.07 3g6z s SER 48 N -1.24 6.72 0.62 2.53 0.15 0.14 -1.04 113.70 121.57 3g6z s SER 48 Ca 0.61 0.88 0.26 0.00 0.70 0.00 0.00 55.95 58.41 3g6z s SER 48 Cb -0.30 -2.21 1.44 0.00 -1.71 0.00 0.00 66.02 63.23 3g6z s SER 48 CO 0.37 0.21 1.80 0.77 1.20 0.00 0.00 173.24 177.59 3g6z h SER 49 N 4.01 0.00 -0.03 5.45 4.64 -1.12 0.16 113.55 126.66 3g6z h SER 49 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3g6z h SER 49 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3g6z h SER 49 CO 0.65 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.90 3g6z n LYS 50 N -2.75 1.13 -2.80 4.77 5.02 -1.26 -4.77 118.16 117.50 3g6z n LYS 50 Ca -0.02 -0.20 -0.43 0.00 -2.02 0.00 0.00 58.31 55.64 3g6z n LYS 50 Cb 0.39 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 3g6z n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g6z n SER 52 N 7.25 2.93 -0.02 0.00 2.88 -1.26 -4.87 113.62 120.52 3g6z n SER 52 Ca 0.06 1.19 0.16 0.00 -1.33 0.00 0.00 58.87 58.95 3g6z n SER 52 Cb 0.49 -1.49 0.91 0.00 -0.75 0.00 0.00 64.21 63.36 3g6z n SER 52 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3g6z n ARG 53 N 0.99 1.03 -0.08 -1.46 1.74 -1.26 -1.51 116.66 116.12 3g6z n ARG 53 Ca 0.06 -0.05 0.05 0.00 -0.77 0.00 0.00 57.85 57.14 3g6z n ARG 53 Cb 0.35 -1.49 0.20 0.00 -1.02 0.00 0.00 32.46 30.50 3g6z n ARG 53 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3g6z n LEU 54 N -0.93 0.96 -4.46 0.55 4.77 -1.26 -4.58 117.00 112.06 3g6z n LEU 54 Ca 0.23 -0.46 -0.39 0.00 -0.03 0.00 0.00 56.01 55.37 3g6z n LEU 54 Cb 0.12 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 3g6z n LEU 54 CO 0.18 0.23 -0.20 -0.31 -1.33 0.00 0.00 177.39 175.96 3g6z s TYR 55 N -1.79 3.18 0.52 -1.77 2.02 -0.57 -5.00 117.35 113.94 3g6z s TYR 55 Ca 0.18 -0.49 0.18 0.00 -0.37 0.00 0.00 57.07 56.57 3g6z s TYR 55 Cb 0.09 -2.36 1.30 0.00 -0.40 0.00 0.00 41.96 40.58 3g6z s TYR 55 CO 0.13 -0.42 2.12 1.79 -1.57 0.00 0.00 175.55 177.60 3g6z h THR 56 N 5.62 0.95 0.00 -0.71 1.35 -1.87 0.21 112.91 118.46 3g6z h THR 56 Ca -0.33 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 3g6z h THR 56 Cb 1.15 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3g6z h THR 56 CO 0.61 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.84 3g6z h ALA 57 N 1.95 1.10 0.00 6.62 0.00 -1.83 -3.08 119.26 124.02 3g6z h ALA 57 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g6z h ALA 57 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3g6z h ALA 57 CO -0.00 0.06 -1.88 0.00 0.00 0.00 0.00 179.25 177.43 3g6z h VAL 59 N 0.00 1.23 -0.21 0.00 3.04 -1.32 -3.25 116.25 115.74 3g6z h VAL 59 Ca 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 3g6z h VAL 59 Cb 0.93 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 3g6z h VAL 59 CO 0.00 0.33 0.00 -1.22 -1.01 0.00 0.00 177.57 175.67 3g6z n TYR 60 N -4.24 0.59 -4.15 3.17 0.53 -1.26 -5.01 117.16 106.79 3g6z n TYR 60 Ca 0.03 -0.78 -0.24 0.00 -1.02 0.00 0.00 57.90 55.89 3g6z n TYR 60 Cb 0.28 -0.20 -0.06 0.00 -1.03 0.00 0.00 39.34 38.33 3g6z n TYR 60 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 3g6z s HIS 61 N -2.27 3.01 0.34 -0.72 3.76 -1.23 -5.11 115.29 113.08 3g6z s HIS 61 Ca 0.32 -0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.84 3g6z s HIS 61 Cb 0.25 -1.39 -0.11 0.00 1.11 0.00 0.00 32.58 32.44 3g6z s HIS 61 CO 0.09 0.54 1.44 0.15 -0.85 0.00 0.00 174.74 176.10 3g6z s LYS 62 N -3.48 4.20 -0.06 1.40 3.01 -1.26 -5.05 119.74 118.50 3g6z s LYS 62 Ca 0.31 2.44 0.05 0.00 -1.01 0.00 0.00 55.97 57.76 3g6z s LYS 62 Cb -0.08 -3.02 -0.01 0.00 -1.01 0.00 0.00 37.83 33.71 3g6z s LYS 62 CO 0.23 -0.43 -0.23 -0.51 0.51 0.00 0.00 175.35 174.92 3g6z s LEU 63 N -1.67 2.03 0.05 3.17 1.43 -1.26 -4.38 118.68 118.05 3g6z s LEU 63 Ca 0.53 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 3g6z s LEU 63 Cb -0.44 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 3g6z s LEU 63 CO 0.56 0.21 1.11 0.12 0.23 0.00 0.00 176.35 178.59 3g6z s PHE 64 N -0.02 3.53 -0.37 0.29 5.36 -0.21 -4.61 117.98 121.96 3g6z s PHE 64 Ca -0.06 1.47 0.02 0.00 -0.96 0.00 0.00 56.93 57.39 3g6z s PHE 64 Cb -0.14 -3.30 0.11 0.00 -0.34 0.00 0.00 43.02 39.34 3g6z s PHE 64 CO 0.04 -0.77 0.11 0.34 -1.46 0.00 0.00 175.22 173.49 3g6z s ASP 65 N 0.93 4.92 0.50 6.13 -1.08 -1.26 -0.62 116.67 126.18 3g6z s ASP 65 Ca 0.55 -2.16 0.24 0.00 -0.52 0.00 0.00 52.55 50.66 3g6z s ASP 65 Cb -0.27 -1.70 1.32 0.00 -1.46 0.00 0.00 42.92 40.82 3g6z s ASP 65 CO 0.29 -0.43 1.95 0.00 0.52 0.00 0.00 175.17 177.51 3g6z h ALA 66 N 7.70 2.47 0.00 3.66 0.00 -1.95 -1.43 119.26 129.71 3g6z h ALA 66 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3g6z h ALA 66 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3g6z h ALA 66 CO 0.59 -0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 3g6z n SER 67 N -4.39 0.00 -0.53 0.00 3.41 -1.26 -1.37 113.62 109.49 3g6z n SER 67 Ca 0.13 -0.90 0.05 0.00 -0.26 0.00 0.00 58.87 57.89 3g6z n SER 67 Cb 0.66 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.71 3g6z n SER 67 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3g6z n ASP 68 N -0.92 2.41 -4.28 4.04 8.00 -0.54 -4.99 116.55 120.26 3g6z n ASP 68 Ca 0.16 -1.73 -0.34 0.00 0.71 0.00 0.00 54.79 53.59 3g6z n ASP 68 Cb 0.07 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.91 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 -0.95 3.94 0.36 -2.24 0.15 -0.47 -4.28 113.70 110.21 3g6z s SER 69 Ca 0.18 -0.43 0.24 0.00 0.70 0.00 0.00 55.95 56.64 3g6z s SER 69 Cb 0.10 -1.64 0.54 0.00 -1.71 0.00 0.00 66.02 63.32 3g6z s SER 69 CO 0.15 0.04 1.68 0.77 1.20 0.00 0.00 173.24 177.08 3g6z h SER 70 N 7.65 0.00 0.11 5.45 4.64 -1.61 -3.26 113.55 126.54 3g6z h SER 70 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 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 0.60 0.00 -0.73 -1.54 -0.87 0.00 0.00 176.83 174.29 3g6z n SER 71 N -2.80 1.13 -4.58 4.97 3.41 -1.26 -4.97 113.62 109.50 3g6z n SER 71 Ca 0.04 -0.96 -0.47 0.00 -0.26 0.00 0.00 58.87 57.23 3g6z n SER 71 Cb 0.48 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 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 -1.11 1.30 -4.03 7.33 4.19 -1.23 -4.66 117.16 118.96 3g6z n TYR 72 Ca 0.06 0.68 -0.30 0.00 3.31 0.00 0.00 57.90 61.65 3g6z n TYR 72 Cb 0.36 -2.27 -0.16 0.00 0.49 0.00 0.00 39.34 37.76 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 -0.85 2.33 0.34 2.98 -0.14 0.14 -5.00 119.74 119.52 3g6z s LYS 73 Ca 0.67 -0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 54.37 3g6z s LYS 73 Cb -0.78 -2.19 -0.10 0.00 -1.68 0.00 0.00 37.83 33.07 3g6z s LYS 73 CO 0.55 -0.26 1.31 -1.58 -0.76 0.00 0.00 175.35 174.61 3g6z s HIS 74 N 1.46 3.03 0.00 3.18 5.65 -1.26 -1.14 115.29 126.20 3g6z s HIS 74 Ca 0.04 1.41 0.00 0.00 0.25 0.00 0.00 55.06 56.76 3g6z s HIS 74 Cb -0.13 -3.69 0.00 0.00 -1.18 0.00 0.00 32.58 27.58 3g6z s HIS 74 CO -0.11 -1.89 0.00 -1.71 -0.65 0.00 0.00 174.74 170.38 3g6z n ASN 75 N 0.76 0.00 0.00 9.88 2.85 -1.23 -4.86 115.26 122.66 3g6z n ASN 75 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3g6z n ASN 75 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 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 2.36 0.75 3.71 8.20 0.00 0.55 -4.98 105.19 115.79 3g6z n GLY 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g6z n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6z s THR 77 N -2.47 2.94 0.29 2.61 2.01 -1.26 -4.64 115.64 115.13 3g6z s THR 77 Ca 0.00 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 62.32 3g6z s THR 77 Cb 0.00 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 3g6z s THR 77 CO 0.00 0.03 1.19 -1.61 -0.69 0.00 0.00 174.62 173.54 3g6z s GLU 78 N 1.52 4.52 0.03 4.92 2.02 -1.26 -0.92 118.70 129.52 3g6z s GLU 78 Ca 0.69 1.97 0.04 0.00 0.02 0.00 0.00 54.97 57.69 3g6z s GLU 78 Cb -0.40 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 3g6z s GLU 78 CO 0.31 0.04 -0.11 -0.51 0.02 0.00 0.00 175.26 175.00 3g6z s LEU 79 N -1.49 2.15 0.02 1.80 1.43 -0.53 -4.91 118.68 117.14 3g6z s LEU 79 Ca 0.47 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3g6z s LEU 79 Cb -0.35 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 3g6z s LEU 79 CO 0.45 0.01 -0.03 -0.89 0.23 0.00 0.00 176.35 176.12 3g6z s THR 80 N -0.77 0.16 -0.14 5.49 2.01 -1.26 -1.24 115.64 119.88 3g6z s THR 80 Ca -0.00 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 3g6z s THR 80 Cb -0.07 -0.24 0.04 0.00 0.01 0.00 0.00 72.50 72.24 3g6z s THR 80 CO 0.01 -0.30 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.39 3g6z s LEU 81 N -0.96 1.24 -0.06 4.42 2.96 -0.65 -5.00 118.68 120.63 3g6z s LEU 81 Ca -0.09 -0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 53.05 3g6z s LEU 81 Cb -0.07 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 3g6z s LEU 81 CO -0.00 -0.19 0.90 0.00 -1.32 0.00 0.00 176.35 175.73 3g6z s ARG 82 N 1.76 4.46 0.31 1.98 1.70 -1.26 -1.47 118.95 126.43 3g6z s ARG 82 Ca 0.02 1.23 0.11 0.00 -0.47 0.00 0.00 55.73 56.62 3g6z s ARG 82 Cb -0.14 -3.49 -0.06 0.00 -0.57 0.00 0.00 34.95 30.69 3g6z s ARG 82 CO -0.07 -0.12 -0.15 -0.47 -1.08 0.00 0.00 175.30 173.41 3g6z s TYR 83 N 1.35 2.35 0.50 5.89 6.14 0.14 -4.99 117.35 128.73 3g6z s TYR 83 Ca 0.46 -0.41 0.15 0.00 0.64 0.00 0.00 57.07 57.90 3g6z s TYR 83 Cb -0.19 -1.19 1.19 0.00 0.42 0.00 0.00 41.96 42.19 3g6z s TYR 83 CO 0.21 0.65 2.12 0.66 0.64 0.00 0.00 175.55 179.84 3g6z h SER 84 N 2.14 0.07 -0.00 4.32 4.64 -1.98 -2.42 113.55 120.32 3g6z h SER 84 Ca -0.41 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3g6z h SER 84 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3g6z h SER 84 CO 0.65 0.06 -0.04 0.35 -0.87 0.00 0.00 176.83 176.99 3g6z n THR 85 N -4.51 0.00 -0.64 2.95 -2.24 -1.26 -5.03 114.28 103.54 3g6z n THR 85 Ca -0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3g6z n THR 85 Cb 0.10 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.25 0.68 3.62 3.38 0.00 -0.91 -4.80 105.19 108.40 3g6z n GLY 86 Ca 0.17 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.56 3.95 -0.18 2.61 -1.32 -1.26 -0.68 115.64 116.20 3g6z s THR 87 Ca 0.00 -0.38 -0.11 0.00 -1.21 0.00 0.00 61.69 59.99 3g6z s THR 87 Cb 0.00 -2.64 -0.05 0.00 -1.51 0.00 0.00 72.50 68.30 3g6z s THR 87 CO 0.00 0.60 0.18 0.68 -2.21 0.00 0.00 174.62 173.86 3g6z s VAL 88 N -0.78 5.39 0.10 5.08 -7.23 -0.54 -4.35 120.40 118.07 3g6z s VAL 88 Ca 0.12 0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.65 3g6z s VAL 88 Cb -0.11 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 3g6z s VAL 88 CO 0.02 0.45 -0.18 -0.94 -0.31 0.00 0.00 175.10 174.13 3g6z s SER 89 N 0.23 2.27 0.00 4.85 1.04 -0.62 -1.63 113.70 119.84 3g6z s SER 89 Ca 0.11 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.84 3g6z s SER 89 Cb -0.12 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.89 3g6z s SER 89 CO 0.00 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.82 3g6z n GLY 90 N 0.97 2.98 3.21 7.32 0.00 -0.38 -1.42 105.19 117.88 3g6z n GLY 90 Ca -0.19 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.42 0.02 0.30 1.61 -0.12 -0.77 -1.45 117.98 116.15 3g6z s PHE 91 Ca 0.00 -0.25 -0.26 0.00 -0.05 0.00 0.00 56.93 56.36 3g6z s PHE 91 Cb 0.00 0.01 -0.10 0.00 -0.63 0.00 0.00 43.02 42.31 3g6z s PHE 91 CO 0.00 -0.48 0.92 -0.51 -0.05 0.00 0.00 175.22 175.10 3g6z s LEU 92 N -2.25 4.38 0.07 -1.99 1.43 -0.10 -0.67 118.68 119.56 3g6z s LEU 92 Ca -0.03 1.81 -0.09 0.00 -1.03 0.00 0.00 54.13 54.79 3g6z s LEU 92 Cb 0.00 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.31 3g6z s LEU 92 CO -0.05 -0.02 0.21 -0.44 0.23 0.00 0.00 176.35 176.27 3g6z s SER 93 N -1.55 0.07 -0.02 2.29 0.01 -0.61 -0.33 113.70 113.56 3g6z s SER 93 Ca 0.48 -0.52 0.08 0.00 1.31 0.00 0.00 55.95 57.29 3g6z s SER 93 Cb -0.19 0.33 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 3g6z s SER 93 CO 0.25 -0.67 -0.25 -1.58 0.41 0.00 0.00 173.24 171.39 3g6z s GLN 94 N -3.38 2.12 0.25 12.44 0.74 -0.29 -1.29 119.66 130.24 3g6z s GLN 94 Ca 0.01 -0.93 -0.21 0.00 0.05 0.00 0.00 55.36 54.29 3g6z s GLN 94 Cb 0.03 -2.07 0.05 0.00 1.10 0.00 0.00 33.01 32.12 3g6z s GLN 94 CO -0.08 0.56 0.86 0.34 -0.55 0.00 0.00 175.29 176.42 3g6z s ASP 95 N -0.68 -0.13 0.07 6.67 -1.08 -0.95 -0.69 116.67 119.89 3g6z s ASP 95 Ca 0.10 -0.69 -0.30 0.00 -0.52 0.00 0.00 52.55 51.14 3g6z s ASP 95 Cb -0.10 0.65 -0.05 0.00 -1.46 0.00 0.00 42.92 41.96 3g6z s ASP 95 CO -0.01 -1.25 1.03 -0.63 0.52 0.00 0.00 175.17 174.84 3g6z s ILE 96 N -3.06 4.46 -0.08 4.11 1.01 -1.26 -1.20 121.20 125.17 3g6z s ILE 96 Ca 0.14 1.90 0.04 0.00 0.00 0.00 0.00 60.65 62.73 3g6z s ILE 96 Cb -0.04 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 3g6z s ILE 96 CO 0.06 0.22 -0.23 -0.63 0.00 0.00 0.00 174.94 174.37 3g6z s ILE 97 N 0.51 1.93 -0.22 2.92 1.01 0.12 -1.22 121.20 126.25 3g6z s ILE 97 Ca 0.51 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 3g6z s ILE 97 Cb -0.24 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 3g6z s ILE 97 CO 0.30 0.53 0.05 -0.89 0.00 0.00 0.00 174.94 174.93 3g6z s THR 98 N 0.21 4.32 -0.26 2.92 2.01 0.20 -0.91 115.64 124.13 3g6z s THR 98 Ca -0.13 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 3g6z s THR 98 Cb -0.16 -2.98 0.08 0.00 0.01 0.00 0.00 72.50 69.45 3g6z s THR 98 CO 0.07 0.39 0.06 -0.69 -0.69 0.00 0.00 174.62 173.76 3g6z s VAL 99 N 1.12 0.86 -0.56 3.82 1.01 0.42 -2.19 120.40 124.89 3g6z s VAL 99 Ca 0.04 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.70 3g6z s VAL 99 Cb -0.14 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.78 3g6z s VAL 99 CO 0.03 -0.44 0.59 0.61 0.00 0.00 0.00 175.10 175.88 3g6z n GLY 100 N 4.88 -0.40 4.15 4.51 0.00 -1.26 -1.92 105.19 115.15 3g6z n GLY 100 Ca -0.06 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 -0.74 1.47 3.85 -0.02 0.00 -1.26 -4.53 105.19 103.95 3g6z n GLY 101 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.60 5.33 -0.06 -0.61 1.01 -0.81 -5.10 121.20 119.36 3g6z s ILE 102 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 60.65 61.14 3g6z s ILE 102 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.94 3g6z s ILE 102 CO 0.00 0.58 -0.17 0.42 0.00 0.00 0.00 174.94 175.77 3g6z s THR 103 N -0.86 1.46 0.01 2.92 -4.23 -1.26 -0.44 115.64 113.25 3g6z s THR 103 Ca 0.18 -0.71 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 3g6z s THR 103 Cb -0.14 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 3g6z s THR 103 CO 0.07 0.42 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.82 3g6z s VAL 104 N 0.24 0.49 -0.04 2.29 1.01 -0.09 -4.95 120.40 119.35 3g6z s VAL 104 Ca -0.09 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3g6z s VAL 104 Cb -0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 3g6z s VAL 104 CO 0.04 -0.05 1.10 -0.89 0.00 0.00 0.00 175.10 175.29 3g6z s THR 105 N -0.58 4.48 -0.05 3.92 2.01 -1.26 0.12 115.64 124.29 3g6z s THR 105 Ca -0.02 1.78 -0.03 0.00 0.31 0.00 0.00 61.69 63.73 3g6z s THR 105 Cb -0.05 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.34 3g6z s THR 105 CO 0.00 0.05 0.12 -1.58 -0.69 0.00 0.00 174.62 172.52 3g6z s GLN 106 N 1.70 0.11 -0.08 4.92 2.00 -0.34 -4.96 119.66 123.00 3g6z s GLN 106 Ca 0.54 0.23 -0.27 0.00 -2.00 0.00 0.00 55.36 53.86 3g6z s GLN 106 Cb -0.23 -0.04 -0.03 0.00 0.80 0.00 0.00 33.01 33.52 3g6z s GLN 106 CO 0.23 -0.07 0.85 -1.64 -0.50 0.00 0.00 175.29 174.16 3g6z s MET 107 N 0.49 4.43 0.10 1.67 -1.94 -1.26 -2.23 119.30 120.57 3g6z s MET 107 Ca -0.04 1.13 0.02 0.00 -1.71 0.00 0.00 55.69 55.10 3g6z s MET 107 Cb -0.05 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.25 3g6z s MET 107 CO -0.02 -0.12 -0.07 -0.59 -0.01 0.00 0.00 175.02 174.21 3g6z s PHE 108 N 1.37 0.92 -0.17 -0.03 -0.71 -0.41 -4.70 117.98 114.24 3g6z s PHE 108 Ca 0.43 -0.88 -0.15 0.00 -1.04 0.00 0.00 56.93 55.28 3g6z s PHE 108 Cb -0.18 -0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 41.06 3g6z s PHE 108 CO 0.19 -0.13 0.36 0.20 -1.34 0.00 0.00 175.22 174.51 3g6z s GLY 109 N -3.00 2.19 -0.32 1.99 0.00 -0.00 -1.58 107.32 106.61 3g6z s GLY 109 Ca 0.11 -0.44 -0.17 0.00 0.00 0.00 0.00 44.72 44.23 3g6z s GLY 109 CO -0.04 0.63 0.44 -0.54 0.00 0.00 0.00 173.10 173.60 3g6z s GLU 110 N 0.82 3.75 -0.10 2.90 2.02 0.15 -1.87 118.70 126.36 3g6z s GLU 110 Ca 0.19 -0.12 -0.24 0.00 0.02 0.00 0.00 54.97 54.82 3g6z s GLU 110 Cb -0.14 -3.75 -0.03 0.00 0.10 0.00 0.00 34.13 30.31 3g6z s GLU 110 CO 0.06 -0.50 0.73 0.08 0.02 0.00 0.00 175.26 175.66 3g6z s VAL 111 N 2.22 5.00 -0.41 2.63 1.01 0.29 -1.85 120.40 129.30 3g6z s VAL 111 Ca 0.16 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.73 3g6z s VAL 111 Cb -0.16 -4.06 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 3g6z s VAL 111 CO 0.12 0.18 0.42 0.35 0.00 0.00 0.00 175.10 176.17 3g6z n THR 112 N 4.12 0.00 -3.64 3.92 -2.24 -0.51 -0.69 114.28 115.25 3g6z n THR 112 Ca 0.00 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 3g6z n THR 112 Cb 0.51 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.22 0.82 -0.03 -0.78 2.12 -1.09 -4.27 118.70 113.24 3g6z s GLU 113 Ca 0.02 0.95 -0.20 0.00 0.36 0.00 0.00 54.97 56.10 3g6z s GLU 113 Cb 0.08 0.40 0.04 0.00 0.26 0.00 0.00 34.13 34.91 3g6z s GLU 113 CO 0.46 -0.10 0.44 -1.64 -0.54 0.00 0.00 175.26 173.88 3g6z s MET 114 N 0.33 0.79 0.51 4.30 -1.94 -1.26 -1.59 119.30 120.45 3g6z s MET 114 Ca -0.00 -0.01 -0.22 0.00 -1.71 0.00 0.00 55.69 53.75 3g6z s MET 114 Cb -0.05 0.36 -0.07 0.00 2.01 0.00 0.00 34.83 37.09 3g6z s MET 114 CO 0.01 -0.23 1.16 -2.30 -0.01 0.00 0.00 175.02 173.66 3g6z n PRO 115 N 1.21 1.45 -0.09 2.03 -0.02 -1.26 -4.72 135.00 133.60 3g6z n PRO 115 Ca -0.20 0.53 -0.05 0.00 -2.02 0.00 0.00 63.50 61.75 3g6z n PRO 115 Cb 0.56 -2.32 0.14 0.00 -0.02 0.00 0.00 33.50 31.86 3g6z n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g6z h ALA 116 N 1.32 1.02 -3.88 3.55 0.00 -1.97 -3.38 119.26 115.93 3g6z h ALA 116 Ca -0.48 -0.31 -0.69 0.00 0.00 0.00 0.00 54.91 53.43 3g6z h ALA 116 Cb 1.33 -0.17 -0.23 0.00 0.00 0.00 0.00 17.79 18.72 3g6z h ALA 116 CO 0.56 0.59 -0.75 -0.51 0.00 0.00 0.00 179.25 179.13 3g6z s LEU 117 N -9.01 2.82 0.00 0.00 2.01 -1.26 -1.09 118.68 112.15 3g6z s LEU 117 Ca -0.09 -0.18 0.29 0.00 0.01 0.00 0.00 54.13 54.17 3g6z s LEU 117 Cb 0.14 -1.59 1.34 0.00 0.01 0.00 0.00 46.19 46.09 3g6z s LEU 117 CO 0.82 0.33 1.91 -0.81 1.01 0.00 0.00 176.35 179.60 3g6z n PRO 118 N 2.44 1.38 -0.18 1.29 -0.04 -1.26 -4.75 135.00 133.88 3g6z n PRO 118 Ca -0.17 -0.60 0.10 0.00 -0.04 0.00 0.00 63.50 62.78 3g6z n PRO 118 Cb 0.52 -1.49 0.40 0.00 -0.04 0.00 0.00 33.50 32.90 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 1.47 0.68 0.00 0.54 0.04 -1.73 0.89 116.94 118.84 3g6z h PHE 119 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3g6z h PHE 119 Cb 0.33 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3g6z h PHE 119 CO 0.00 0.32 0.00 0.00 -0.60 0.00 0.00 178.31 178.03 3g6z h MET 120 N 0.64 0.00 -0.00 1.51 -0.00 -1.36 -2.21 114.93 113.50 3g6z h MET 120 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.04 3g6z h MET 120 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.08 3g6z h MET 120 CO -0.12 0.00 -0.21 1.28 -0.00 0.00 0.00 176.91 177.86 3g6z n LEU 121 N -2.95 0.69 -4.72 -0.10 4.77 0.30 -4.88 117.00 110.12 3g6z n LEU 121 Ca -0.00 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 3g6z n LEU 121 Cb 0.23 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3g6z n LEU 121 CO 0.24 0.13 1.11 0.00 -1.33 0.00 0.00 177.39 177.54 3g6z s ALA 122 N -2.56 3.65 -0.82 -1.18 0.00 -0.83 -4.89 121.76 115.13 3g6z s ALA 122 Ca 0.24 1.19 0.26 0.00 0.00 0.00 0.00 51.96 53.66 3g6z s ALA 122 Cb 0.19 -3.56 0.77 0.00 0.00 0.00 0.00 23.12 20.52 3g6z s ALA 122 CO 0.52 -0.66 1.66 0.39 0.00 0.00 0.00 175.76 177.66 3g6z n GLU 123 N 3.97 0.17 -3.46 0.00 -0.58 -1.26 -4.89 120.64 114.58 3g6z n GLU 123 Ca 0.12 0.10 -0.19 0.00 -0.42 0.00 0.00 57.16 56.77 3g6z n GLU 123 Cb 0.41 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 3g6z n GLU 123 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 3g6z s PHE 124 N -3.08 3.09 -0.13 -0.32 -0.71 -1.26 -4.99 117.98 110.58 3g6z s PHE 124 Ca 0.11 -0.23 0.18 0.00 -1.04 0.00 0.00 56.93 55.94 3g6z s PHE 124 Cb 0.15 -2.00 -0.23 0.00 -1.21 0.00 0.00 43.02 39.73 3g6z s PHE 124 CO 0.62 -0.02 0.45 -0.25 -1.34 0.00 0.00 175.22 174.68 3g6z n ASP 125 N -1.64 0.34 -0.47 1.98 8.00 0.20 -4.99 116.55 119.97 3g6z n ASP 125 Ca 0.00 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3g6z n ASP 125 Cb 0.58 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 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 1.51 2.20 2.84 0.44 0.00 -0.68 -4.21 105.19 107.28 3g6z n GLY 126 Ca -0.18 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.83 0.12 -0.38 1.61 1.01 -0.36 -2.29 120.40 117.28 3g6z s VAL 127 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 3g6z s VAL 127 Cb 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 36.38 36.28 3g6z s VAL 127 CO 0.00 0.09 0.16 -0.69 0.00 0.00 0.00 175.10 174.66 3g6z s VAL 128 N 0.62 3.55 0.01 2.92 1.01 0.04 -1.19 120.40 127.36 3g6z s VAL 128 Ca -0.06 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.02 3g6z s VAL 128 Cb -0.09 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 3g6z s VAL 128 CO -0.01 -0.44 1.19 -0.83 0.00 0.00 0.00 175.10 175.01 3g6z s GLY 129 N 1.73 2.31 -0.08 4.51 0.00 -0.36 -1.64 107.32 113.79 3g6z s GLY 129 Ca 0.02 0.75 0.16 0.00 0.00 0.00 0.00 44.72 45.65 3g6z s GLY 129 CO -0.01 2.10 1.47 1.03 0.00 0.00 0.00 173.10 177.69 3g6z n MET 130 N 4.45 3.22 -0.56 2.90 2.81 0.35 -4.46 117.12 125.83 3g6z n MET 130 Ca 0.10 -2.60 -0.06 0.00 -1.81 0.00 0.00 57.70 53.33 3g6z n MET 130 Cb 0.46 -1.66 0.04 0.00 -0.71 0.00 0.00 33.22 31.36 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 0.70 -0.76 3.92 3.03 0.00 0.46 -4.78 105.19 107.74 3g6z n GLY 131 Ca 0.20 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.37 3.52 0.50 1.61 0.40 -1.26 -4.78 117.98 116.60 3g6z s PHE 132 Ca 0.16 0.63 0.17 0.00 -0.60 0.00 0.00 56.93 57.30 3g6z s PHE 132 Cb -0.01 -2.13 1.23 0.00 0.51 0.00 0.00 43.02 42.63 3g6z s PHE 132 CO 0.11 -0.06 2.08 0.97 0.70 0.00 0.00 175.22 179.02 3g6z h ILE 133 N 0.63 0.93 -0.73 0.64 2.10 -1.89 -2.19 117.51 117.00 3g6z h ILE 133 Ca -0.48 -0.04 0.21 0.00 1.08 0.00 0.00 64.86 65.63 3g6z h ILE 133 Cb 1.21 0.81 -0.03 0.00 -1.09 0.00 0.00 36.82 37.72 3g6z h ILE 133 CO 0.62 0.02 0.54 -0.33 -1.08 0.00 0.00 178.15 177.92 3g6z h GLU 134 N 0.11 0.00 -0.44 2.19 3.07 -1.94 0.08 114.58 117.64 3g6z h GLU 134 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3g6z h GLU 134 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3g6z h GLU 134 CO -0.01 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.64 3g6z n GLN 135 N -4.26 3.08 -2.62 2.33 6.02 -0.82 -5.00 117.38 116.11 3g6z n GLN 135 Ca 0.14 -2.48 -0.42 0.00 -0.01 0.00 0.00 57.00 54.23 3g6z n GLN 135 Cb 0.81 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 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 -1.58 3.28 0.18 -1.58 0.00 0.01 -4.51 121.76 117.56 3g6z s ALA 136 Ca 0.37 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 3g6z s ALA 136 Cb 0.23 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 3g6z s ALA 136 CO 0.18 -0.38 1.54 0.42 0.00 0.00 0.00 175.76 177.53 3g6z s ILE 137 N 1.27 2.65 0.00 0.00 1.01 -1.26 -1.23 121.20 123.63 3g6z s ILE 137 Ca 0.53 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.66 3g6z s ILE 137 Cb -0.23 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.94 3g6z s ILE 137 CO 0.26 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.86 3g6z n GLY 138 N 3.43 0.42 3.18 6.18 0.00 -1.26 -3.29 105.19 113.85 3g6z n GLY 138 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.62 -3.94 -2.59 1.61 5.12 -0.36 -4.95 116.66 109.92 3g6z n ARG 139 Ca 0.00 0.65 -0.40 0.00 -1.93 0.00 0.00 57.85 56.18 3g6z n ARG 139 Cb 0.10 -5.42 -0.05 0.00 -1.16 0.00 0.00 32.46 25.94 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 -3.02 3.74 -0.01 1.55 -7.23 -1.21 -4.97 120.40 109.27 3g6z s VAL 140 Ca 0.34 1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 61.92 3g6z s VAL 140 Cb -0.17 -4.06 -0.08 0.00 0.56 0.00 0.00 36.38 32.63 3g6z s VAL 140 CO 0.42 0.37 1.98 -0.89 -0.31 0.00 0.00 175.10 176.66 3g6z s THR 141 N -1.24 3.07 0.71 5.32 2.01 -1.26 -4.79 115.64 119.46 3g6z s THR 141 Ca 0.45 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.42 3g6z s THR 141 Cb -0.28 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.19 3g6z s THR 141 CO 0.36 -0.01 1.07 -2.84 -0.69 0.00 0.00 174.62 172.50 3g6z s PRO 142 N 4.70 2.80 0.18 4.92 0.02 -1.26 -4.70 135.00 141.66 3g6z s PRO 142 Ca 0.89 0.99 -0.10 0.00 0.02 0.00 0.00 61.00 62.80 3g6z s PRO 142 Cb -0.40 -1.97 0.06 0.00 0.02 0.00 0.00 34.50 32.20 3g6z s PRO 142 CO 0.40 -1.21 1.63 0.97 -0.33 0.00 0.00 177.00 178.46 3g6z h ILE 143 N -0.80 1.27 -0.07 2.83 2.10 -1.83 -2.46 117.51 118.54 3g6z h ILE 143 Ca -0.44 -1.16 -0.07 0.00 1.08 0.00 0.00 64.86 64.28 3g6z h ILE 143 Cb 1.21 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 37.76 3g6z h ILE 143 CO 0.56 0.42 -0.27 0.15 -1.08 0.00 0.00 178.15 177.92 3g6z h PHE 144 N 0.95 0.14 -0.53 2.19 3.57 -1.90 -1.04 116.94 120.32 3g6z h PHE 144 Ca 0.17 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3g6z h PHE 144 Cb 0.56 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 3g6z h PHE 144 CO 0.04 0.40 0.27 -0.44 -2.23 0.00 0.00 178.31 176.35 3g6z h ASP 145 N 0.12 0.69 -0.75 0.41 5.19 -1.81 -0.20 116.42 120.08 3g6z h ASP 145 Ca 0.02 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.26 3g6z h ASP 145 Cb 0.55 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 3g6z h ASP 145 CO 0.04 0.62 0.29 0.78 -3.12 0.00 0.00 179.24 177.84 3g6z h ASN 146 N 0.72 1.04 -0.33 6.45 2.35 -1.15 -2.14 115.58 122.51 3g6z h ASN 146 Ca 0.18 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3g6z h ASN 146 Cb 0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3g6z h ASN 146 CO -0.03 0.94 0.11 0.40 -1.65 0.00 0.00 177.43 177.20 3g6z h ILE 147 N 1.08 1.20 -0.79 2.81 2.04 -0.97 -2.90 117.51 119.99 3g6z h ILE 147 Ca 0.25 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.54 3g6z h ILE 147 Cb 0.23 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 3g6z h ILE 147 CO -0.02 0.22 0.46 0.40 0.00 0.00 0.00 178.15 179.21 3g6z h ILE 148 N 0.38 0.97 0.00 -0.67 2.04 -0.94 -2.14 117.51 117.15 3g6z h ILE 148 Ca 0.11 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3g6z h ILE 148 Cb 0.23 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3g6z h ILE 148 CO -0.00 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 176.75 3g6z n SER 149 N -4.72 0.00 0.16 1.72 3.41 -0.82 -1.49 113.62 111.89 3g6z n SER 149 Ca 0.12 -0.71 0.12 0.00 -0.26 0.00 0.00 58.87 58.13 3g6z n SER 149 Cb 0.21 -0.03 0.17 0.00 -0.26 0.00 0.00 64.21 64.30 3g6z n SER 149 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3g6z h GLN 150 N 0.00 0.00 -0.84 4.33 4.20 -1.26 -3.48 115.11 118.06 3g6z h GLN 150 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 3g6z h GLN 150 Cb 0.02 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.72 3g6z h GLN 150 CO 0.00 0.00 -0.25 0.41 -0.67 0.00 0.00 178.83 178.32 3g6z n GLY 151 N 1.17 1.07 0.07 3.46 0.00 -0.56 -4.92 105.19 105.48 3g6z n GLY 151 Ca 0.03 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.90 0.35 -2.62 1.61 0.24 -1.26 -2.02 118.33 111.74 3g6z n VAL 152 Ca -0.13 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.34 61.34 3g6z n VAL 152 Cb 0.46 -0.12 -0.05 0.00 -1.47 0.00 0.00 33.84 32.66 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 -4.77 4.27 0.20 1.34 1.43 -1.26 -1.95 118.68 117.94 3g6z s LEU 153 Ca -0.01 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 3g6z s LEU 153 Cb 0.12 -4.05 0.17 0.00 0.03 0.00 0.00 46.19 42.46 3g6z s LEU 153 CO 0.82 -0.29 1.85 0.50 0.23 0.00 0.00 176.35 179.46 3g6z h LYS 154 N 2.93 0.83 -3.47 1.70 3.64 -1.02 -3.36 116.57 117.82 3g6z h LYS 154 Ca -0.47 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.75 3g6z h LYS 154 Cb 1.21 -0.19 -0.17 0.00 -0.41 0.00 0.00 32.23 32.66 3g6z h LYS 154 CO 0.64 0.55 -0.35 -1.21 -2.27 0.00 0.00 179.45 176.81 3g6z s GLU 155 N -6.13 0.71 -1.51 1.90 0.41 -0.90 -4.94 118.70 108.24 3g6z s GLU 155 Ca -0.13 -0.57 -0.09 0.00 -0.41 0.00 0.00 54.97 53.77 3g6z s GLU 155 Cb 0.15 0.30 -0.00 0.00 -1.78 0.00 0.00 34.13 32.79 3g6z s GLU 155 CO 0.77 -0.21 2.66 -0.25 -0.49 0.00 0.00 175.26 177.73 3g6z n ASP 156 N 0.71 7.73 -4.32 -0.19 8.00 -1.26 -4.21 116.55 123.01 3g6z n ASP 156 Ca -0.19 -2.78 -0.17 0.00 0.71 0.00 0.00 54.79 52.36 3g6z n ASP 156 Cb 0.59 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.07 3g6z n ASP 156 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3g6z s VAL 157 N 1.36 0.82 -0.01 2.53 -7.23 -1.26 -1.44 120.40 115.17 3g6z s VAL 157 Ca 0.61 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.65 3g6z s VAL 157 Cb 0.17 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.67 3g6z s VAL 157 CO -0.07 -0.20 0.25 0.72 -0.31 0.00 0.00 175.10 175.49 3g6z s PHE 158 N -3.56 -0.10 0.03 2.82 -0.12 -0.88 0.46 117.98 116.62 3g6z s PHE 158 Ca 0.32 0.12 0.01 0.00 -0.05 0.00 0.00 56.93 57.33 3g6z s PHE 158 Cb 0.07 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 3g6z s PHE 158 CO 0.10 -0.35 -0.05 -1.54 -0.05 0.00 0.00 175.22 173.33 3g6z s SER 159 N -1.35 0.51 -0.11 1.98 1.04 -0.40 -0.68 113.70 114.69 3g6z s SER 159 Ca -0.14 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.84 3g6z s SER 159 Cb -0.06 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.13 3g6z s SER 159 CO 0.03 -0.23 -0.19 -0.36 0.98 0.00 0.00 173.24 173.48 3g6z s PHE 160 N -1.28 2.24 -0.21 5.02 0.40 0.10 -0.93 117.98 123.32 3g6z s PHE 160 Ca -0.12 -1.00 -0.04 0.00 -0.60 0.00 0.00 56.93 55.17 3g6z s PHE 160 Cb -0.09 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 3g6z s PHE 160 CO -0.00 -0.46 -0.04 -0.47 0.70 0.00 0.00 175.22 174.95 3g6z s TYR 161 N 0.69 2.96 -0.14 0.36 5.04 0.03 -2.01 117.35 124.28 3g6z s TYR 161 Ca -0.12 -0.79 -0.00 0.00 -2.44 0.00 0.00 57.07 53.71 3g6z s TYR 161 Cb -0.16 -2.08 -0.01 0.00 0.35 0.00 0.00 41.96 40.06 3g6z s TYR 161 CO 0.03 -0.44 -0.13 0.71 -1.34 0.00 0.00 175.55 174.37 3g6z s TYR 162 N 1.27 2.82 0.51 4.97 2.02 -1.26 -0.44 117.35 127.23 3g6z s TYR 162 Ca 0.03 -0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 3g6z s TYR 162 Cb -0.14 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 3g6z s TYR 162 CO -0.01 -0.28 0.75 1.21 -1.57 0.00 0.00 175.55 175.65 3g6z s ASN 163 N 0.51 5.62 0.51 2.29 3.04 -0.92 -4.28 114.94 121.71 3g6z s ASN 163 Ca -0.09 0.29 -0.18 0.00 0.04 0.00 0.00 52.86 52.93 3g6z s ASN 163 Cb -0.16 -1.38 -0.08 0.00 -1.54 0.00 0.00 41.25 38.09 3g6z s ASN 163 CO 0.04 -0.90 0.99 -0.13 -3.04 0.00 0.00 177.10 174.06 3g6z s ARG 164 N -4.70 3.90 0.26 0.43 1.81 -1.26 -4.95 118.95 114.42 3g6z s ARG 164 Ca 0.52 1.06 -0.31 0.00 -1.72 0.00 0.00 55.73 55.28 3g6z s ARG 164 Cb -0.10 -2.13 -0.11 0.00 -0.45 0.00 0.00 34.95 32.16 3g6z s ARG 164 CO 0.39 -0.32 1.61 0.34 -0.68 0.00 0.00 175.30 176.65 3g6z s ASP 165 N -2.77 6.42 0.00 0.23 2.15 -1.26 -4.99 116.67 116.45 3g6z s ASP 165 Ca 0.61 2.88 0.00 0.00 0.43 0.00 0.00 52.55 56.46 3g6z s ASP 165 Cb -0.11 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 3g6z s ASP 165 CO 0.28 -0.90 0.00 -0.24 -0.17 0.00 0.00 175.17 174.13 3g6z n SER 166 N 2.82 0.00 0.00 -0.34 2.88 -1.26 -5.10 113.62 112.62 3g6z n SER 166 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 3g6z n SER 166 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 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 -4.65 -3.46 2.88 -1.26 -5.10 113.62 102.03 3g6z n SER 171 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 3g6z n SER 171 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3g6z n SER 171 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3g6z s LEU 172 N 0.00 4.01 0.43 2.46 2.96 -1.26 -4.95 118.68 122.34 3g6z s LEU 172 Ca 0.00 1.21 0.21 0.00 -0.22 0.00 0.00 54.13 55.34 3g6z s LEU 172 Cb 0.00 -3.54 0.95 0.00 0.50 0.00 0.00 46.19 44.09 3g6z s LEU 172 CO 0.00 -0.78 1.86 1.23 -1.32 0.00 0.00 176.35 177.34 3g6z h GLY 173 N 9.79 0.00 0.00 7.98 0.00 -1.92 -3.43 103.07 115.50 3g6z h GLY 173 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3g6z h GLY 173 CO 1.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.16 3g6z n GLY 174 N -0.14 -0.42 3.57 4.60 0.00 -1.12 -2.16 105.19 109.52 3g6z n GLY 174 Ca -0.01 -1.26 -0.06 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.00 0.62 -0.18 1.61 0.74 0.41 -0.44 119.66 120.42 3g6z s GLN 175 Ca 0.00 1.21 -0.09 0.00 0.05 0.00 0.00 55.36 56.53 3g6z s GLN 175 Cb 0.00 0.29 -0.05 0.00 1.10 0.00 0.00 33.01 34.36 3g6z s GLN 175 CO 0.00 -0.17 0.11 -1.50 -0.55 0.00 0.00 175.29 173.19 3g6z s ILE 176 N 1.94 5.27 -0.16 -2.34 2.07 -0.86 -0.79 121.20 126.33 3g6z s ILE 176 Ca -0.09 0.14 -0.03 0.00 -1.41 0.00 0.00 60.65 59.26 3g6z s ILE 176 Cb -0.07 -3.38 -0.02 0.00 0.13 0.00 0.00 42.46 39.11 3g6z s ILE 176 CO -0.18 0.47 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.57 3g6z s VAL 177 N 0.18 3.65 -0.13 4.00 1.01 -0.10 -1.27 120.40 127.74 3g6z s VAL 177 Ca 0.08 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 3g6z s VAL 177 Cb -0.11 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3g6z s VAL 177 CO -0.01 0.48 0.27 -0.76 0.00 0.00 0.00 175.10 175.09 3g6z s LEU 178 N 0.55 4.30 0.00 3.92 1.43 0.25 -1.27 118.68 127.86 3g6z s LEU 178 Ca -0.04 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3g6z s LEU 178 Cb -0.15 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.74 3g6z s LEU 178 CO 0.03 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.41 3g6z n GLY 179 N 2.93 0.79 0.00 -3.19 0.00 0.17 -2.34 105.19 103.56 3g6z n GLY 179 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.28 1.55 3.42 -0.02 0.00 -1.24 -2.13 105.19 104.49 3g6z n GLY 180 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 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 2.18 -0.31 1.61 0.01 -1.26 -3.79 113.70 114.14 3g6z s SER 181 Ca 0.00 -1.35 0.01 0.00 1.31 0.00 0.00 55.95 55.92 3g6z s SER 181 Cb 0.00 -0.05 0.09 0.00 0.21 0.00 0.00 66.02 66.28 3g6z s SER 181 CO 0.00 -0.60 0.06 -0.62 0.41 0.00 0.00 173.24 172.49 3g6z s ASP 182 N -3.44 4.25 0.51 2.44 -1.08 -1.26 -5.00 116.67 113.07 3g6z s ASP 182 Ca 0.36 -1.75 0.34 0.00 -0.52 0.00 0.00 52.55 50.98 3g6z s ASP 182 Cb 0.08 -1.17 1.82 0.00 -1.46 0.00 0.00 42.92 42.19 3g6z s ASP 182 CO 0.14 -0.38 2.04 -0.65 0.52 0.00 0.00 175.17 176.85 3g6z h PRO 183 N 7.91 0.00 0.00 4.34 0.11 -2.01 -2.00 132.00 140.34 3g6z h PRO 183 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3g6z h PRO 183 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3g6z h PRO 183 CO 0.48 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.23 3g6z h GLN 184 N 0.00 0.00 -0.05 1.05 1.08 -2.00 -3.26 115.11 111.93 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 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 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 -3.00 0.06 -4.30 2.96 8.25 -0.75 -4.82 115.22 113.63 3g6z n HIS 185 Ca -0.02 -0.14 -0.16 0.00 -0.26 0.00 0.00 57.72 57.14 3g6z n HIS 185 Cb 0.12 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.59 1.46 -0.03 4.41 1.13 -1.23 -0.46 117.35 122.05 3g6z s TYR 186 Ca 0.07 -1.19 0.07 0.00 -1.41 0.00 0.00 57.07 54.62 3g6z s TYR 186 Cb 0.05 -0.84 -0.02 0.00 -1.10 0.00 0.00 41.96 40.05 3g6z s TYR 186 CO 0.07 -0.36 -0.25 -1.21 -2.51 0.00 0.00 175.55 171.29 3g6z s GLU 187 N -4.04 2.25 4.66 -3.49 2.02 0.49 -4.69 118.70 115.89 3g6z s GLU 187 Ca 0.37 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.45 3g6z s GLU 187 Cb 0.08 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.21 3g6z s GLU 187 CO 0.12 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.33 3g6z n GLY 188 N 2.57 1.48 3.47 -1.39 0.00 -1.26 -3.88 105.19 106.17 3g6z n GLY 188 Ca -0.16 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 3.75 0.47 1.61 -0.87 -1.26 -5.01 114.94 109.63 3g6z s ASN 189 Ca 0.00 -0.63 -0.24 0.00 -1.57 0.00 0.00 52.86 50.42 3g6z s ASN 189 Cb 0.00 -0.46 -0.07 0.00 -0.02 0.00 0.00 41.25 40.70 3g6z s ASN 189 CO 0.00 0.17 1.34 -0.36 -2.57 0.00 0.00 177.10 175.68 3g6z s PHE 190 N -1.20 2.55 -0.08 2.20 0.08 -1.26 -4.70 117.98 115.56 3g6z s PHE 190 Ca 0.18 1.37 0.04 0.00 0.12 0.00 0.00 56.93 58.64 3g6z s PHE 190 Cb -0.10 -3.75 -0.01 0.00 -0.57 0.00 0.00 43.02 38.59 3g6z s PHE 190 CO 0.09 -2.53 -0.21 -1.01 -0.10 0.00 0.00 175.22 171.47 3g6z s HIS 191 N -1.29 2.58 0.12 0.36 3.76 -0.60 -4.93 115.29 115.29 3g6z s HIS 191 Ca 0.64 -0.70 0.08 0.00 -0.15 0.00 0.00 55.06 54.93 3g6z s HIS 191 Cb -0.39 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 3g6z s HIS 191 CO 0.49 -0.21 -0.13 0.71 -0.85 0.00 0.00 174.74 174.75 3g6z s TYR 192 N -0.02 2.64 -0.02 1.40 2.02 -1.26 -1.04 117.35 121.08 3g6z s TYR 192 Ca -0.06 -0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 3g6z s TYR 192 Cb -0.15 -1.38 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 3g6z s TYR 192 CO 0.05 0.42 -0.17 0.42 -1.57 0.00 0.00 175.55 174.69 3g6z s ILE 193 N -1.24 1.38 0.36 2.71 1.09 -0.46 -4.88 121.20 120.16 3g6z s ILE 193 Ca 0.20 -0.74 -0.25 0.00 -1.10 0.00 0.00 60.65 58.76 3g6z s ILE 193 Cb -0.11 -1.15 -0.09 0.00 -1.06 0.00 0.00 42.46 40.05 3g6z s ILE 193 CO 0.12 0.39 1.02 0.20 -0.10 0.00 0.00 174.94 176.58 3g6z s ASN 194 N -0.38 7.02 0.50 3.58 0.02 -1.26 -1.06 114.94 123.37 3g6z s ASN 194 Ca 0.06 2.00 -0.23 0.00 -1.02 0.00 0.00 52.86 53.67 3g6z s ASN 194 Cb -0.07 -2.59 -0.06 0.00 0.02 0.00 0.00 41.25 38.55 3g6z s ASN 194 CO -0.00 -0.30 1.33 -0.76 0.02 0.00 0.00 177.10 177.38 3g6z s LEU 195 N -2.29 3.95 0.19 0.60 1.43 -0.78 -4.60 118.68 117.17 3g6z s LEU 195 Ca 0.54 2.70 -0.11 0.00 -1.03 0.00 0.00 54.13 56.22 3g6z s LEU 195 Cb -0.22 -4.18 0.11 0.00 0.03 0.00 0.00 46.19 41.93 3g6z s LEU 195 CO 0.28 -1.34 1.80 0.40 0.23 0.00 0.00 176.35 177.72 3g6z h ILE 196 N 1.74 1.21 -2.94 -0.59 2.04 -1.76 -3.45 117.51 113.75 3g6z h ILE 196 Ca -0.50 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 3g6z h ILE 196 Cb 1.28 0.36 -0.14 0.00 -0.74 0.00 0.00 36.82 37.57 3g6z h ILE 196 CO 0.59 0.23 0.08 -1.59 0.00 0.00 0.00 178.15 177.46 3g6z s LYS 197 N -5.83 1.13 0.83 2.37 -2.85 -1.26 -5.12 119.74 109.00 3g6z s LYS 197 Ca -0.13 -0.39 -0.12 0.00 -1.00 0.00 0.00 55.97 54.33 3g6z s LYS 197 Cb 0.14 0.51 0.09 0.00 -2.06 0.00 0.00 37.83 36.52 3g6z s LYS 197 CO 0.79 -0.44 1.18 0.95 0.10 0.00 0.00 175.35 177.92 3g6z s THR 198 N -3.12 2.19 0.00 3.79 -4.23 -1.26 -3.85 115.64 109.15 3g6z s THR 198 Ca -0.02 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 3g6z s THR 198 Cb -0.00 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.46 3g6z s THR 198 CO -0.07 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 3g6z n GLY 199 N 0.26 1.15 3.48 3.99 0.00 -1.26 -5.06 105.19 107.74 3g6z n GLY 199 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.54 -0.00 -1.45 1.61 0.11 -1.25 -4.28 120.40 113.60 3g6z s VAL 200 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 3g6z s VAL 200 Cb 0.00 -0.80 0.04 0.00 -1.53 0.00 0.00 36.38 34.09 3g6z s VAL 200 CO 0.00 0.00 2.31 0.79 -3.33 0.00 0.00 175.10 174.87 3g6z n TRP 201 N 2.91 3.20 -4.46 1.54 7.02 -1.26 -4.77 117.44 121.62 3g6z n TRP 201 Ca -0.14 -2.96 -0.20 0.00 -1.02 0.00 0.00 57.50 53.17 3g6z n TRP 201 Cb 0.56 -2.42 -0.14 0.00 -2.42 0.00 0.00 31.31 26.89 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 2.37 0.94 0.13 -0.99 0.74 -1.26 -1.31 119.66 120.27 3g6z s GLN 202 Ca 0.50 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 55.41 3g6z s GLN 202 Cb 0.14 -0.92 -0.04 0.00 1.10 0.00 0.00 33.01 33.29 3g6z s GLN 202 CO -0.07 0.24 -0.10 0.96 -0.55 0.00 0.00 175.29 175.77 3g6z s ILE 203 N -0.49 1.09 0.26 -2.34 -4.36 -0.22 -2.16 121.20 112.99 3g6z s ILE 203 Ca 0.03 -1.89 -0.30 0.00 -0.26 0.00 0.00 60.65 58.24 3g6z s ILE 203 Cb -0.06 -1.66 -0.09 0.00 1.25 0.00 0.00 42.46 41.90 3g6z s ILE 203 CO 0.00 -0.66 1.09 -1.58 0.24 0.00 0.00 174.94 174.04 3g6z s GLN 204 N -3.34 4.64 -0.02 0.37 2.00 -1.26 -1.14 119.66 120.91 3g6z s GLN 204 Ca 0.12 1.78 0.04 0.00 -2.00 0.00 0.00 55.36 55.31 3g6z s GLN 204 Cb 0.00 -3.20 -0.03 0.00 0.80 0.00 0.00 33.01 30.58 3g6z s GLN 204 CO 0.00 0.21 -0.14 1.41 -0.50 0.00 0.00 175.29 176.27 3g6z s MET 205 N -1.29 2.41 -0.01 1.67 -2.45 0.42 -4.60 119.30 115.45 3g6z s MET 205 Ca 0.45 -0.76 0.19 0.00 -1.25 0.00 0.00 55.69 54.32 3g6z s MET 205 Cb -0.31 -2.35 -0.25 0.00 1.25 0.00 0.00 34.83 33.17 3g6z s MET 205 CO 0.40 0.60 0.64 1.63 1.05 0.00 0.00 175.02 179.34 3g6z n LYS 206 N 2.07 0.70 0.00 4.11 4.01 -0.34 -1.58 118.16 127.13 3g6z n LYS 206 Ca -0.17 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.56 3g6z n LYS 206 Cb 0.52 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.62 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 1.42 2.84 3.18 0.72 0.00 -1.21 -4.41 105.19 107.73 3g6z n GLY 207 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 2.61 -0.11 1.61 1.01 -0.54 -0.98 120.40 122.00 3g6z s VAL 208 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 3g6z s VAL 208 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3g6z s VAL 208 CO 0.00 0.33 0.09 -0.44 0.00 0.00 0.00 175.10 175.08 3g6z s SER 209 N 1.32 5.96 -0.21 3.32 0.01 0.77 -2.33 113.70 122.53 3g6z s SER 209 Ca 0.02 0.35 -0.05 0.00 1.31 0.00 0.00 55.95 57.58 3g6z s SER 209 Cb -0.15 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 3g6z s SER 209 CO -0.07 0.40 -0.01 -0.69 0.41 0.00 0.00 173.24 173.28 3g6z s VAL 210 N -0.97 3.76 0.00 3.43 1.01 -0.92 -0.04 120.40 126.66 3g6z s VAL 210 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3g6z s VAL 210 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3g6z s VAL 210 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3g6z n GLY 211 N 4.55 0.81 0.00 4.51 0.00 0.11 -2.18 105.19 112.99 3g6z n GLY 211 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3g6z n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g6z n SER 212 N 8.52 0.11 -4.58 1.61 3.41 -1.26 -4.89 113.62 116.53 3g6z n SER 212 Ca 0.00 -0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.75 3g6z n SER 212 Cb 0.00 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 3g6z n SER 212 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g6z s SER 213 N -0.50 6.56 -0.43 4.04 1.04 -0.93 -4.98 113.70 118.50 3g6z s SER 213 Ca 0.00 0.28 -0.27 0.00 0.48 0.00 0.00 55.95 56.44 3g6z s SER 213 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 3g6z s SER 213 CO 0.00 -1.11 2.15 -0.89 0.98 0.00 0.00 173.24 174.38 3g6z s THR 214 N 3.98 3.16 -0.13 2.02 2.01 -1.26 -2.17 115.64 123.25 3g6z s THR 214 Ca 0.41 0.12 0.19 0.00 0.31 0.00 0.00 61.69 62.73 3g6z s THR 214 Cb -0.09 -3.31 -0.27 0.00 0.01 0.00 0.00 72.50 68.84 3g6z s THR 214 CO 0.28 -0.26 0.31 -0.11 -0.69 0.00 0.00 174.62 174.14 3g6z n LEU 215 N 13.41 0.10 -4.13 4.42 7.94 -0.99 -4.97 117.00 132.79 3g6z n LEU 215 Ca 0.30 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 3g6z n LEU 215 Cb 0.51 0.26 -0.10 0.00 0.53 0.00 0.00 43.42 44.62 3g6z n LEU 215 CO 0.69 0.27 -0.33 -0.76 -1.11 0.00 0.00 177.39 176.16 3g6z s LEU 216 N -5.16 2.09 -1.44 -1.96 1.43 -0.99 -4.88 118.68 107.77 3g6z s LEU 216 Ca -0.08 -1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 51.88 3g6z s LEU 216 Cb 0.09 0.23 0.01 0.00 0.03 0.00 0.00 46.19 46.55 3g6z s LEU 216 CO 0.86 -0.66 0.15 0.00 0.23 0.00 0.00 176.35 176.93 3g6z h GLU 218 N -0.33 0.13 -0.65 0.00 9.09 -1.90 -2.17 114.58 118.76 3g6z h GLU 218 Ca -0.42 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.96 3g6z h GLU 218 Cb 1.31 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 3g6z h GLU 218 CO 0.49 0.31 0.00 -0.25 0.05 0.00 0.00 179.01 179.61 3g6z n ASP 219 N -4.27 4.23 0.00 3.06 8.00 -1.26 -4.89 116.55 121.41 3g6z n ASP 219 Ca -0.01 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.14 3g6z n ASP 219 Cb 0.27 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.14 -0.35 3.63 0.44 0.00 -0.82 -5.11 105.19 104.12 3g6z n GLY 220 Ca 0.23 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.16 4.12 -0.16 0.00 1.43 -1.26 -0.44 118.68 119.21 3g6z s LEU 222 Ca 0.24 0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 3g6z s LEU 222 Cb -0.02 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.59 3g6z s LEU 222 CO 0.16 0.20 -0.06 0.00 0.23 0.00 0.00 176.35 176.89 3g6z s ALA 223 N -1.39 1.49 0.06 4.21 0.00 -0.29 -1.35 121.76 124.49 3g6z s ALA 223 Ca 0.30 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 3g6z s ALA 223 Cb -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 3g6z s ALA 223 CO 0.22 -0.77 0.90 -1.17 0.00 0.00 0.00 175.76 174.94 3g6z s LEU 224 N 1.63 4.44 -0.51 0.00 2.96 0.55 -1.05 118.68 126.71 3g6z s LEU 224 Ca 0.01 1.63 -0.12 0.00 -0.22 0.00 0.00 54.13 55.43 3g6z s LEU 224 Cb -0.15 -3.46 0.13 0.00 0.50 0.00 0.00 46.19 43.21 3g6z s LEU 224 CO -0.08 -0.09 0.42 -0.69 -1.32 0.00 0.00 176.35 174.59 3g6z s VAL 225 N 0.27 4.66 -0.42 1.68 1.01 -0.43 0.02 120.40 127.19 3g6z s VAL 225 Ca 0.45 -1.68 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 3g6z s VAL 225 Cb -0.22 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.25 3g6z s VAL 225 CO 0.27 -0.82 0.19 -0.62 0.00 0.00 0.00 175.10 174.12 3g6z s ASP 226 N 3.07 5.04 0.48 3.32 -1.08 -0.94 -4.61 116.67 121.94 3g6z s ASP 226 Ca 0.05 -2.25 0.32 0.00 -0.52 0.00 0.00 52.55 50.15 3g6z s ASP 226 Cb -0.28 -1.76 1.54 0.00 -1.46 0.00 0.00 42.92 40.96 3g6z s ASP 226 CO 0.01 -0.45 1.97 0.71 0.52 0.00 0.00 175.17 177.93 3g6z h THR 227 N 6.23 0.00 -0.10 1.71 1.35 -1.84 -2.25 112.91 118.01 3g6z h THR 227 Ca -0.09 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3g6z h THR 227 Cb 1.02 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3g6z h THR 227 CO 0.65 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 3g6z n GLY 228 N -0.51 0.64 3.80 5.82 0.00 -1.26 -4.70 105.19 108.98 3g6z n GLY 228 Ca -0.00 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.89 3.63 0.25 4.61 0.00 -0.85 -4.99 121.76 122.52 3g6z s ALA 229 Ca 0.34 -0.22 0.11 0.00 0.00 0.00 0.00 51.96 52.19 3g6z s ALA 229 Cb 0.20 -2.46 0.38 0.00 0.00 0.00 0.00 23.12 21.24 3g6z s ALA 229 CO 0.31 0.33 1.62 0.77 0.00 0.00 0.00 175.76 178.79 3g6z h SER 230 N 5.33 0.00 -3.40 0.00 0.02 -1.88 0.02 113.55 113.64 3g6z h SER 230 Ca -0.48 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.01 3g6z h SER 230 Cb 1.21 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 3g6z h SER 230 CO 0.66 0.60 -0.60 -0.31 -1.14 0.00 0.00 176.83 176.04 3g6z s TYR 231 N -3.57 1.89 0.06 3.45 2.02 -1.26 -3.13 117.35 116.80 3g6z s TYR 231 Ca -0.01 -1.01 -0.29 0.00 -0.37 0.00 0.00 57.07 55.38 3g6z s TYR 231 Cb 0.12 -1.22 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 3g6z s TYR 231 CO 0.75 -0.06 0.94 0.42 -1.57 0.00 0.00 175.55 176.03 3g6z s ILE 232 N -3.35 4.68 0.11 2.71 1.01 -1.09 -2.92 121.20 122.35 3g6z s ILE 232 Ca 0.36 2.00 0.07 0.00 0.00 0.00 0.00 60.65 63.08 3g6z s ILE 232 Cb 0.08 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 3g6z s ILE 232 CO 0.15 0.26 -0.18 -0.94 0.00 0.00 0.00 174.94 174.23 3g6z s SER 233 N 0.41 2.28 0.40 3.58 1.04 -0.67 -1.34 113.70 119.39 3g6z s SER 233 Ca 0.48 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 56.24 3g6z s SER 233 Cb -0.22 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 3g6z s SER 233 CO 0.28 -0.02 0.19 0.61 0.98 0.00 0.00 173.24 175.28 3g6z n GLY 234 N 0.91 3.11 3.71 7.32 0.00 -1.10 -1.39 105.19 117.75 3g6z n GLY 234 Ca -0.18 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.45 3g6z n GLY 234 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6z s SER 235 N -3.54 3.79 0.33 1.61 1.04 -1.26 -0.64 113.70 115.05 3g6z s SER 235 Ca 0.27 2.25 0.09 0.00 0.48 0.00 0.00 55.95 59.04 3g6z s SER 235 Cb 0.01 -2.58 0.81 0.00 0.10 0.00 0.00 66.02 64.37 3g6z s SER 235 CO 0.19 -2.53 1.81 0.74 0.98 0.00 0.00 173.24 174.44 3g6z h THR 236 N -0.91 0.73 0.03 2.02 2.02 -1.91 -1.38 112.91 113.51 3g6z h THR 236 Ca -0.46 -0.24 -0.27 0.00 0.77 0.00 0.00 66.41 66.22 3g6z h THR 236 Cb 1.28 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3g6z h THR 236 CO 0.47 0.13 -1.08 0.77 0.37 0.00 0.00 175.52 176.18 3g6z h SER 237 N 0.70 0.82 -0.25 4.18 4.64 -1.99 -2.12 113.55 119.52 3g6z h SER 237 Ca 0.54 -0.68 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 3g6z h SER 237 Cb 0.92 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3g6z h SER 237 CO -0.31 1.49 0.07 0.28 -0.87 0.00 0.00 176.83 177.49 3g6z h SER 238 N 0.33 0.37 -0.16 4.97 0.02 -1.85 -2.56 113.55 114.66 3g6z h SER 238 Ca -0.13 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 3g6z h SER 238 Cb 1.74 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 3g6z h SER 238 CO 0.21 0.49 -0.15 0.40 -1.14 0.00 0.00 176.83 176.63 3g6z h ILE 239 N 0.23 1.24 -0.26 3.27 1.08 -1.33 -0.84 117.51 120.91 3g6z h ILE 239 Ca 0.08 -1.11 0.06 0.00 -0.39 0.00 0.00 64.86 63.51 3g6z h ILE 239 Cb 0.25 1.17 -0.08 0.00 -3.07 0.00 0.00 36.82 35.10 3g6z h ILE 239 CO -0.00 0.36 -0.33 -0.33 -0.69 0.00 0.00 178.15 177.16 3g6z h GLU 240 N 0.50 -0.32 -0.77 2.37 5.08 -1.26 0.11 114.58 120.30 3g6z h GLU 240 Ca 0.09 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3g6z h GLU 240 Cb 0.55 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 3g6z h GLU 240 CO 0.04 -0.21 0.46 0.87 -1.00 0.00 0.00 179.01 179.16 3g6z h LYS 241 N -0.33 1.04 -0.05 2.33 1.57 -1.00 -1.35 116.57 118.77 3g6z h LYS 241 Ca 0.13 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3g6z h LYS 241 Cb 0.55 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3g6z h LYS 241 CO -0.44 0.74 0.02 1.25 -0.57 0.00 0.00 179.45 180.45 3g6z h LEU 242 N 1.05 0.07 -0.82 2.94 5.85 -0.83 -2.44 115.31 121.13 3g6z h LEU 242 Ca 0.27 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 3g6z h LEU 242 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3g6z h LEU 242 CO -0.05 0.20 -0.37 0.24 -0.34 0.00 0.00 178.44 178.12 3g6z h MET 243 N -0.06 0.44 -0.22 1.25 2.86 -0.65 -2.25 114.93 116.30 3g6z h MET 243 Ca 0.02 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 3g6z h MET 243 Cb 0.14 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 3g6z h MET 243 CO -0.00 0.75 -0.50 1.49 1.06 0.00 0.00 176.91 179.71 3g6z h GLU 244 N 0.37 -0.48 0.00 1.72 4.81 -1.21 -0.00 114.58 119.79 3g6z h GLU 244 Ca 0.04 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3g6z h GLU 244 Cb 0.82 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 3g6z h GLU 244 CO 0.07 -0.32 -0.01 0.00 -0.73 0.00 0.00 179.01 178.02 3g6z h ALA 245 N -0.05 1.05 0.00 2.92 0.00 -0.92 -1.97 119.26 120.29 3g6z h ALA 245 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3g6z h ALA 245 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3g6z h ALA 245 CO -0.48 0.01 -1.25 1.28 0.00 0.00 0.00 179.25 178.81 3g6z n LEU 246 N -3.16 0.57 -0.08 0.00 4.77 -0.90 -4.98 117.00 113.23 3g6z n LEU 246 Ca -0.02 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 3g6z n LEU 246 Cb 0.13 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3g6z n LEU 246 CO 0.23 -0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 176.81 3g6z n GLY 247 N 1.25 0.45 3.85 -0.72 0.00 -0.15 -5.00 105.19 104.87 3g6z n GLY 247 Ca -0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.04 3.14 -0.03 4.61 0.00 -0.44 -4.86 121.76 122.13 3g6z s ALA 248 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.11 3g6z s ALA 248 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 3g6z s ALA 248 CO 0.00 -0.20 -0.23 0.15 0.00 0.00 0.00 175.76 175.48 3g6z s LYS 249 N -4.06 2.28 -0.12 0.00 -0.14 0.16 -4.65 119.74 113.21 3g6z s LYS 249 Ca 0.57 -0.87 -0.05 0.00 -1.36 0.00 0.00 55.97 54.26 3g6z s LYS 249 Cb -0.10 -2.14 -0.15 0.00 -1.68 0.00 0.00 37.83 33.77 3g6z s LYS 249 CO 0.32 0.54 3.20 1.17 -0.76 0.00 0.00 175.35 179.82 3g6z n LYS 250 N 2.51 1.99 -1.68 1.68 3.00 -1.26 -1.09 118.16 123.31 3g6z n LYS 250 Ca -0.16 -1.24 -0.43 0.00 -0.00 0.00 0.00 58.31 56.48 3g6z n LYS 250 Cb 0.51 -1.92 -0.03 0.00 0.00 0.00 0.00 35.03 33.60 3g6z n LYS 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3g6z s ARG 251 N 0.15 3.39 2.16 1.64 3.00 -1.23 -4.79 118.95 123.28 3g6z s ARG 251 Ca 0.57 2.09 0.00 0.00 -1.00 0.00 0.00 55.73 57.39 3g6z s ARG 251 Cb 0.30 -4.30 0.00 0.00 0.00 0.00 0.00 34.95 30.95 3g6z s ARG 251 CO -0.05 -1.80 0.00 1.28 0.00 0.00 0.00 175.30 174.73 3g6z n LEU 252 N 10.54 0.00 0.00 -0.88 4.77 -1.26 -1.19 117.00 128.97 3g6z n LEU 252 Ca 0.27 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.34 3g6z n LEU 252 Cb 0.44 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.07 3g6z n LEU 252 CO 0.67 0.00 0.76 0.49 -1.33 0.00 0.00 177.39 177.97 3g6z n PHE 253 N 12.61 0.00 -3.27 -1.77 3.72 -1.26 -4.77 117.46 122.73 3g6z n PHE 253 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 3g6z n PHE 253 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.85 5.36 -0.03 4.37 -0.00 -0.34 -4.92 116.67 119.27 3g6z s ASP 254 Ca 0.27 -0.59 0.06 0.00 -0.00 0.00 0.00 52.55 52.29 3g6z s ASP 254 Cb 0.12 -0.57 -0.01 0.00 -0.00 0.00 0.00 42.92 42.46 3g6z s ASP 254 CO 0.21 -0.74 -0.21 -0.31 -0.00 0.00 0.00 175.17 174.12 3g6z s TYR 255 N -2.42 1.90 0.05 4.23 2.02 -1.26 -3.47 117.35 118.39 3g6z s TYR 255 Ca 0.52 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.82 3g6z s TYR 255 Cb -0.07 -1.23 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 3g6z s TYR 255 CO 0.31 -0.08 -0.07 0.14 -1.57 0.00 0.00 175.55 174.28 3g6z s VAL 256 N -0.36 0.53 0.34 0.71 -7.23 -0.25 -2.67 120.40 111.47 3g6z s VAL 256 Ca 0.05 -1.20 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 3g6z s VAL 256 Cb -0.09 -0.75 -0.07 0.00 0.56 0.00 0.00 36.38 36.03 3g6z s VAL 256 CO 0.00 -0.47 -0.06 0.68 -0.31 0.00 0.00 175.10 174.94 3g6z s VAL 257 N -1.75 2.03 0.20 1.32 -7.23 -0.70 0.40 120.40 114.67 3g6z s VAL 257 Ca -0.07 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.65 3g6z s VAL 257 Cb -0.08 -2.67 -0.08 0.00 0.56 0.00 0.00 36.38 34.11 3g6z s VAL 257 CO -0.01 -0.18 1.25 -0.54 -0.31 0.00 0.00 175.10 175.31 3g6z s LYS 258 N -3.66 4.44 0.44 4.82 1.02 -1.26 0.38 119.74 125.92 3g6z s LYS 258 Ca 0.32 1.97 0.14 0.00 0.02 0.00 0.00 55.97 58.42 3g6z s LYS 258 Cb 0.04 -3.21 1.04 0.00 -0.52 0.00 0.00 37.83 35.18 3g6z s LYS 258 CO 0.16 -0.16 1.99 0.00 -0.92 0.00 0.00 175.35 176.42 3g6z h ASN 260 N 0.39 0.00 0.58 0.00 -1.07 -1.60 -2.88 115.58 110.99 3g6z h ASN 260 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.63 3g6z h ASN 260 Cb 0.50 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 3g6z h ASN 260 CO -0.07 0.06 -0.43 -0.62 0.07 0.00 0.00 177.43 176.45 3g6z n GLU 261 N -3.33 0.00 -0.02 4.14 1.02 -0.09 -4.34 120.64 118.02 3g6z n GLU 261 Ca -0.01 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 3g6z n GLU 261 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3g6z n GLU 261 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3g6z h GLY 262 N 5.00 -0.06 2.00 0.62 0.00 -1.55 -3.05 103.07 106.02 3g6z h GLY 262 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3g6z h GLY 262 CO 0.00 -0.16 0.00 -2.55 0.00 0.00 0.00 176.54 173.83 3g6z h PRO 263 N -0.18 0.00 -0.34 4.80 0.11 -1.80 -2.26 132.00 132.34 3g6z h PRO 263 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3g6z h PRO 263 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3g6z h PRO 263 CO -0.27 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.77 3g6z n THR 264 N -2.45 0.96 -1.92 -1.15 -2.24 -1.16 -4.95 114.28 101.37 3g6z n THR 264 Ca -0.00 -0.98 -0.38 0.00 -2.27 0.00 0.00 64.05 60.42 3g6z n THR 264 Cb 0.13 0.53 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.00 3.90 0.56 3.22 1.02 -0.85 -5.00 118.68 120.54 3g6z s LEU 265 Ca 0.23 2.64 -0.17 0.00 0.02 0.00 0.00 54.13 56.85 3g6z s LEU 265 Cb 0.12 -4.26 -0.05 0.00 0.02 0.00 0.00 46.19 42.03 3g6z s LEU 265 CO 0.16 -1.38 1.06 -2.16 0.02 0.00 0.00 176.35 174.05 3g6z s PRO 266 N -2.83 3.43 0.42 1.29 0.04 -1.26 -4.39 135.00 131.69 3g6z s PRO 266 Ca 0.69 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.76 3g6z s PRO 266 Cb -0.37 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 3g6z s PRO 266 CO 0.44 -0.73 1.03 -0.25 0.04 0.00 0.00 177.00 177.53 3g6z n ASP 267 N -1.72 1.35 -4.22 6.66 8.00 -1.26 -4.52 116.55 120.84 3g6z n ASP 267 Ca 0.09 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.31 3g6z n ASP 267 Cb 0.53 -1.36 -0.17 0.00 -0.02 0.00 0.00 41.12 40.09 3g6z n ASP 267 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g6z s ILE 268 N -1.26 2.06 -0.03 0.53 1.01 0.15 -0.71 121.20 122.95 3g6z s ILE 268 Ca 0.63 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 60.31 3g6z s ILE 268 Cb -0.56 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 3g6z s ILE 268 CO 0.57 0.56 -0.18 -0.44 0.00 0.00 0.00 174.94 175.44 3g6z s SER 269 N 0.36 2.22 -0.17 3.58 0.01 0.94 -0.10 113.70 120.53 3g6z s SER 269 Ca -0.18 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.73 3g6z s SER 269 Cb -0.18 -0.38 0.01 0.00 0.21 0.00 0.00 66.02 65.68 3g6z s SER 269 CO 0.09 0.21 -0.16 -0.36 0.41 0.00 0.00 173.24 173.42 3g6z s PHE 270 N -0.27 2.79 -0.56 2.43 0.08 0.07 -0.16 117.98 122.36 3g6z s PHE 270 Ca 0.03 -1.33 -0.23 0.00 0.12 0.00 0.00 56.93 55.52 3g6z s PHE 270 Cb -0.09 -1.93 0.05 0.00 -0.57 0.00 0.00 43.02 40.48 3g6z s PHE 270 CO 0.00 -0.65 0.92 -1.58 -0.10 0.00 0.00 175.22 173.81 3g6z s HIS 271 N 1.14 2.80 -0.07 0.36 5.65 -0.15 -0.80 115.29 124.20 3g6z s HIS 271 Ca 0.01 -0.14 0.02 0.00 0.25 0.00 0.00 55.06 55.20 3g6z s HIS 271 Cb -0.14 -4.06 0.01 0.00 -1.18 0.00 0.00 32.58 27.21 3g6z s HIS 271 CO -0.07 -1.37 -0.13 -0.51 -0.65 0.00 0.00 174.74 172.01 3g6z s LEU 272 N 3.85 1.67 0.00 8.88 1.43 -0.03 -1.20 118.68 133.28 3g6z s LEU 272 Ca 0.28 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3g6z s LEU 272 Cb -0.14 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.20 3g6z s LEU 272 CO 0.17 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.40 3g6z n GLY 273 N 3.83 3.28 1.40 -3.19 0.00 -1.26 -1.82 105.19 107.43 3g6z n GLY 273 Ca -0.22 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.34 3.13 -0.02 0.00 -1.26 -4.97 105.19 104.42 3g6z n GLY 274 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.06 0.72 -0.17 1.61 2.20 -0.76 -5.14 119.74 116.14 3g6z s LYS 275 Ca 0.39 -1.01 -0.08 0.00 -0.36 0.00 0.00 55.97 54.91 3g6z s LYS 275 Cb 0.28 -0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.13 3g6z s LYS 275 CO 0.14 0.07 0.09 -1.21 -0.36 0.00 0.00 175.35 174.09 3g6z s GLU 276 N -2.37 3.93 -0.33 4.03 0.41 -1.26 -0.85 118.70 122.25 3g6z s GLU 276 Ca -0.00 -0.27 -0.04 0.00 -0.41 0.00 0.00 54.97 54.25 3g6z s GLU 276 Cb -0.05 -3.27 0.06 0.00 -1.78 0.00 0.00 34.13 29.09 3g6z s GLU 276 CO -0.00 0.38 0.07 0.71 -0.49 0.00 0.00 175.26 175.93 3g6z s TYR 277 N 0.10 3.31 -0.16 1.61 2.02 0.02 -4.92 117.35 119.32 3g6z s TYR 277 Ca 0.07 -1.79 -0.05 0.00 -0.37 0.00 0.00 57.07 54.93 3g6z s TYR 277 Cb -0.12 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 3g6z s TYR 277 CO -0.00 -0.80 0.01 0.99 -1.57 0.00 0.00 175.55 174.18 3g6z s THR 278 N 1.29 4.36 -0.18 -0.71 2.01 -1.26 -0.75 115.64 120.41 3g6z s THR 278 Ca -0.02 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 3g6z s THR 278 Cb -0.20 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 3g6z s THR 278 CO -0.00 0.48 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 3g6z s LEU 279 N 0.29 3.30 0.56 4.42 1.43 0.85 -4.98 118.68 124.56 3g6z s LEU 279 Ca 0.00 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3g6z s LEU 279 Cb -0.13 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.30 3g6z s LEU 279 CO 0.02 0.12 0.82 0.42 0.23 0.00 0.00 176.35 177.95 3g6z s THR 280 N 0.67 3.01 0.32 5.49 -4.23 -1.26 -0.67 115.64 118.96 3g6z s THR 280 Ca -0.01 -0.46 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 3g6z s THR 280 Cb -0.14 -3.17 0.31 0.00 1.34 0.00 0.00 72.50 70.84 3g6z s THR 280 CO 0.02 -0.14 1.76 0.77 -0.54 0.00 0.00 174.62 176.49 3g6z h SER 281 N -0.03 0.72 -0.16 3.99 4.64 -1.79 0.33 113.55 121.25 3g6z h SER 281 Ca -0.44 0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3g6z h SER 281 Cb 1.29 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3g6z h SER 281 CO 0.56 0.19 0.24 0.00 -0.87 0.00 0.00 176.83 176.95 3g6z h ALA 282 N 1.68 1.66 0.00 5.18 0.00 -1.88 -0.36 119.26 125.54 3g6z h ALA 282 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3g6z h ALA 282 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3g6z h ALA 282 CO -0.42 -0.33 -0.77 -0.44 0.00 0.00 0.00 179.25 177.30 3g6z h ASP 283 N 0.00 0.00 0.00 0.00 3.32 -0.70 -3.41 116.42 115.63 3g6z h ASP 283 Ca 0.08 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3g6z h ASP 283 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3g6z h ASP 283 CO -0.00 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 3g6z n TYR 284 N -2.44 0.00 -3.91 4.55 0.18 -0.85 -4.94 117.16 109.74 3g6z n TYR 284 Ca 0.02 -0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.44 3g6z n TYR 284 Cb 0.50 -0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.33 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 -0.01 4.04 -0.78 -3.48 1.01 -0.20 -0.53 120.40 120.45 3g6z s VAL 285 Ca 0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 3g6z s VAL 285 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3g6z s VAL 285 CO 0.00 0.39 1.87 -0.36 0.00 0.00 0.00 175.10 177.00 3g6z s PHE 286 N 1.31 1.79 -1.17 5.22 0.08 -0.54 -4.84 117.98 119.83 3g6z s PHE 286 Ca 0.04 0.62 -0.16 0.00 0.12 0.00 0.00 56.93 57.55 3g6z s PHE 286 Cb -0.15 -4.11 0.14 0.00 -0.57 0.00 0.00 43.02 38.33 3g6z s PHE 286 CO 0.02 -2.01 1.44 -1.14 -0.10 0.00 0.00 175.22 173.43 3g6z s GLN 287 N 6.91 3.96 0.06 0.44 2.00 -1.26 -4.13 119.66 127.62 3g6z s GLN 287 Ca 0.67 -2.25 0.24 0.00 -2.00 0.00 0.00 55.36 52.02 3g6z s GLN 287 Cb -0.09 -5.14 0.20 0.00 0.80 0.00 0.00 33.01 28.77 3g6z s GLN 287 CO 0.09 -1.89 1.17 -1.91 -0.50 0.00 0.00 175.29 172.25 3g6z n GLU 288 N 6.51 0.22 -3.71 1.67 4.07 -1.26 -4.93 120.64 123.21 3g6z n GLU 288 Ca 0.37 0.02 -0.09 0.00 -0.06 0.00 0.00 57.16 57.39 3g6z n GLU 288 Cb 0.45 -1.60 -0.03 0.00 -0.06 0.00 0.00 31.44 30.21 3g6z n GLU 288 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3g6z s SER 289 N -3.79 -0.33 0.00 4.31 0.15 -1.26 -5.05 113.70 107.73 3g6z s SER 289 Ca 0.06 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.35 3g6z s SER 289 Cb 0.15 0.63 0.16 0.00 -1.71 0.00 0.00 66.02 65.25 3g6z s SER 289 CO 0.77 -1.13 1.05 -1.22 1.20 0.00 0.00 173.24 173.90 3g6z n TYR 290 N -0.39 0.22 -2.70 3.44 4.02 -1.26 -4.72 117.16 115.76 3g6z n TYR 290 Ca -0.09 -0.38 -0.40 0.00 -0.01 0.00 0.00 57.90 57.01 3g6z n TYR 290 Cb 0.62 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 3g6z n TYR 290 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g6z s SER 291 N -0.90 7.57 0.21 7.72 0.15 -1.26 -3.54 113.70 123.65 3g6z s SER 291 Ca 0.13 1.99 0.23 0.00 0.70 0.00 0.00 55.95 59.00 3g6z s SER 291 Cb 0.07 -2.61 0.92 0.00 -1.71 0.00 0.00 66.02 62.69 3g6z s SER 291 CO 0.09 0.09 1.69 -1.54 1.20 0.00 0.00 173.24 174.78 3g6z n SER 292 N 1.55 0.59 -0.62 5.45 3.41 -1.26 -2.02 113.62 120.71 3g6z n SER 292 Ca -0.01 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 3g6z n SER 292 Cb 0.47 -0.76 0.28 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.13 1.80 -4.44 4.33 4.01 -1.26 -4.80 118.16 115.67 3g6z n LYS 293 Ca 0.03 -1.22 -0.26 0.00 -0.51 0.00 0.00 58.31 56.34 3g6z n LYS 293 Cb 0.25 -1.35 -0.13 0.00 -0.51 0.00 0.00 35.03 33.29 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 -1.66 1.32 -0.17 1.97 1.02 -0.86 -5.07 119.74 116.31 3g6z s LYS 294 Ca 0.29 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 55.02 3g6z s LYS 294 Cb 0.15 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.80 3g6z s LYS 294 CO 0.22 0.39 0.12 -0.51 -0.92 0.00 0.00 175.35 174.65 3g6z s LEU 295 N -1.76 4.21 -0.08 3.17 1.43 -1.26 -0.35 118.68 124.04 3g6z s LEU 295 Ca 0.09 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 3g6z s LEU 295 Cb -0.10 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 3g6z s LEU 295 CO 0.04 0.27 -0.15 0.00 0.23 0.00 0.00 176.35 176.74 3g6z s THR 297 N -0.26 4.96 -0.08 0.00 -4.23 -1.26 -1.73 115.64 113.04 3g6z s THR 297 Ca 0.01 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 60.62 3g6z s THR 297 Cb -0.13 -3.80 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 3g6z s THR 297 CO 0.03 -0.59 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.72 3g6z s LEU 298 N -4.17 3.35 -0.06 4.79 1.43 -1.09 -1.47 118.68 121.46 3g6z s LEU 298 Ca 0.46 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3g6z s LEU 298 Cb -0.10 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.43 3g6z s LEU 298 CO 0.37 0.35 1.46 0.00 0.23 0.00 0.00 176.35 178.76 3g6z n ALA 299 N 2.31 3.41 -3.68 4.21 0.00 0.31 -4.73 120.51 122.34 3g6z n ALA 299 Ca -0.18 -0.35 -0.20 0.00 0.00 0.00 0.00 53.44 52.71 3g6z n ALA 299 Cb 0.53 -1.07 -0.17 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.44 0.39 0.20 0.00 1.01 -1.26 -2.66 121.20 118.44 3g6z s ILE 300 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.73 3g6z s ILE 300 Cb 0.06 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 3g6z s ILE 300 CO 0.01 0.21 0.03 -1.00 0.00 0.00 0.00 174.94 174.19 3g6z s HIS 301 N 1.20 1.33 -0.13 3.97 3.76 -0.45 -4.77 115.29 120.19 3g6z s HIS 301 Ca -0.07 -1.07 -0.17 0.00 -0.15 0.00 0.00 55.06 53.60 3g6z s HIS 301 Cb -0.14 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 3g6z s HIS 301 CO -0.02 -0.25 0.43 0.00 -0.85 0.00 0.00 174.74 174.05 3g6z s ALA 302 N -3.69 3.51 -0.15 -1.40 0.00 -1.26 -2.69 121.76 116.07 3g6z s ALA 302 Ca 0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 3g6z s ALA 302 Cb 0.07 -2.59 0.08 0.00 0.00 0.00 0.00 23.12 20.67 3g6z s ALA 302 CO 0.07 -0.01 0.25 1.41 0.00 0.00 0.00 175.76 177.49 3g6z s MET 303 N 0.65 0.17 -0.74 0.00 0.00 0.19 -4.92 119.30 114.66 3g6z s MET 303 Ca 0.23 0.58 -0.20 0.00 0.00 0.00 0.00 55.69 56.30 3g6z s MET 303 Cb -0.15 -0.39 0.10 0.00 0.00 0.00 0.00 34.83 34.40 3g6z s MET 303 CO 0.09 -0.41 0.95 -0.51 0.00 0.00 0.00 175.02 175.14 3g6z s ASP 304 N 2.40 6.35 -0.24 1.11 1.01 -1.26 -4.06 116.67 121.98 3g6z s ASP 304 Ca 0.04 -1.50 -0.27 0.00 0.71 0.00 0.00 52.55 51.52 3g6z s ASP 304 Cb -0.13 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.42 3g6z s ASP 304 CO -0.10 -1.21 0.97 -0.63 0.21 0.00 0.00 175.17 174.41 3g6z s ILE 305 N 3.15 4.73 0.68 0.77 1.01 -1.26 -5.03 121.20 125.25 3g6z s ILE 305 Ca 0.23 1.85 -0.11 0.00 0.00 0.00 0.00 60.65 62.62 3g6z s ILE 305 Cb -0.14 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 3g6z s ILE 305 CO 0.02 -0.16 1.06 -2.16 0.00 0.00 0.00 174.94 173.70 3g6z s PRO 306 N 3.10 3.05 0.82 2.79 0.04 -1.26 -3.15 135.00 140.39 3g6z s PRO 306 Ca 0.41 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 3g6z s PRO 306 Cb -0.15 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.47 3g6z s PRO 306 CO 0.07 -0.98 1.17 -2.14 0.04 0.00 0.00 177.00 175.16 3g6z s PRO 307 N -5.12 1.61 0.34 0.56 0.02 -1.25 -1.58 135.00 129.59 3g6z s PRO 307 Ca 0.57 1.62 0.07 0.00 0.02 0.00 0.00 61.00 63.28 3g6z s PRO 307 Cb -0.13 -1.79 0.63 0.00 0.02 0.00 0.00 34.50 33.23 3g6z s PRO 307 CO 0.54 -2.20 1.83 -1.00 -0.33 0.00 0.00 177.00 175.84 3g6z h PRO 308 N -1.12 0.31 -0.24 5.54 0.13 -2.05 -3.44 132.00 131.13 3g6z h PRO 308 Ca -0.45 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 3g6z h PRO 308 Cb 1.28 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3g6z h PRO 308 CO 0.46 0.50 0.06 1.15 -0.23 0.00 0.00 178.00 179.94 3g6z h THR 309 N 0.28 1.21 -4.27 1.56 2.02 -1.90 -3.45 112.91 108.36 3g6z h THR 309 Ca 0.05 -0.70 -0.15 0.00 0.77 0.00 0.00 66.41 66.38 3g6z h THR 309 Cb 0.52 1.21 0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3g6z h THR 309 CO 0.03 0.22 0.02 0.61 0.37 0.00 0.00 175.52 176.77 3g6z n GLY 310 N -0.53 1.14 3.71 2.16 0.00 -0.61 -4.55 105.19 106.51 3g6z n GLY 310 Ca -0.03 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 3g6z n GLY 310 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3g6z n PRO 311 N -1.53 2.32 -3.59 1.61 -0.04 -1.19 -3.85 135.00 128.72 3g6z n PRO 311 Ca 0.05 0.82 -0.16 0.00 -0.04 0.00 0.00 63.50 64.18 3g6z n PRO 311 Cb 0.19 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.09 3g6z n PRO 311 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3g6z s THR 312 N -0.52 0.02 0.61 0.52 -1.32 -1.26 -4.73 115.64 108.96 3g6z s THR 312 Ca 0.61 -0.18 -0.15 0.00 -1.21 0.00 0.00 61.69 60.76 3g6z s THR 312 Cb -0.56 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 3g6z s THR 312 CO 0.55 -0.10 1.06 0.26 -2.21 0.00 0.00 174.62 174.19 3g6z s TRP 313 N -1.54 2.99 -0.10 9.09 0.52 -0.46 -4.50 118.94 124.94 3g6z s TRP 313 Ca -0.10 1.50 0.01 0.00 0.02 0.00 0.00 56.10 57.53 3g6z s TRP 313 Cb -0.01 -2.99 0.02 0.00 -1.15 0.00 0.00 33.47 29.33 3g6z s TRP 313 CO 0.06 -1.15 -0.13 0.00 0.02 0.00 0.00 176.95 175.74 3g6z s ALA 314 N -2.54 1.53 -0.65 0.98 0.00 -0.48 -0.33 121.76 120.27 3g6z s ALA 314 Ca 0.63 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 3g6z s ALA 314 Cb -0.16 -0.79 0.15 0.00 0.00 0.00 0.00 23.12 22.32 3g6z s ALA 314 CO 0.40 -0.10 0.65 -0.51 0.00 0.00 0.00 175.76 176.20 3g6z s LEU 315 N 1.06 6.07 0.00 0.00 1.43 0.10 -1.67 118.68 125.67 3g6z s LEU 315 Ca -0.06 -1.94 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 3g6z s LEU 315 Cb -0.15 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.83 3g6z s LEU 315 CO -0.02 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.31 3g6z n GLY 316 N 4.95 1.81 0.37 -3.19 0.00 -1.15 -2.22 105.19 105.77 3g6z n GLY 316 Ca -0.04 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.07 1.80 -0.77 4.61 0.00 -1.02 -0.71 119.26 122.09 3g6z h ALA 317 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.08 3g6z h ALA 317 Cb 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.59 3g6z h ALA 317 CO 0.00 -0.09 0.34 1.15 0.00 0.00 0.00 179.25 180.65 3g6z h THR 318 N 0.72 0.70 0.09 0.00 2.02 -1.82 0.09 112.91 114.70 3g6z h THR 318 Ca 0.50 -0.17 -0.22 0.00 0.77 0.00 0.00 66.41 67.28 3g6z h THR 318 Cb 0.81 0.15 0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3g6z h THR 318 CO -0.26 0.09 -0.92 0.15 0.37 0.00 0.00 175.52 174.95 3g6z h PHE 319 N 0.50 0.76 -0.12 3.16 3.04 -1.52 -3.36 116.94 119.40 3g6z h PHE 319 Ca 0.42 -0.48 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 3g6z h PHE 319 Cb 0.60 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 3g6z h PHE 319 CO -0.14 1.33 -0.38 0.82 -2.02 0.00 0.00 178.31 177.92 3g6z h ILE 320 N -0.02 1.29 -1.00 1.41 2.04 -0.89 -1.55 117.51 118.79 3g6z h ILE 320 Ca -0.14 -1.44 0.13 0.00 1.00 0.00 0.00 64.86 64.41 3g6z h ILE 320 Cb 1.65 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 39.26 3g6z h ILE 320 CO 0.18 0.43 0.63 0.03 0.00 0.00 0.00 178.15 179.42 3g6z h ARG 321 N 0.22 0.92 0.20 2.37 3.08 -1.13 -2.75 114.38 117.29 3g6z h ARG 321 Ca 0.02 -0.06 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 3g6z h ARG 321 Cb 0.77 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 30.64 3g6z h ARG 321 CO 0.06 0.61 -1.41 -0.22 -1.07 0.00 0.00 179.97 177.94 3g6z h LYS 322 N 0.95 0.43 -4.81 0.04 1.63 -1.56 -3.44 116.57 109.80 3g6z h LYS 322 Ca 0.51 -0.74 -0.67 0.00 -0.85 0.00 0.00 60.65 58.91 3g6z h LYS 322 Cb 0.57 0.27 -0.38 0.00 -0.60 0.00 0.00 32.23 32.10 3g6z h LYS 322 CO -0.29 1.35 -0.77 -0.06 -3.45 0.00 0.00 179.45 176.23 3g6z s PHE 323 N -2.62 3.43 0.11 1.91 0.08 -0.64 -1.55 117.98 118.71 3g6z s PHE 323 Ca -0.07 -2.55 -0.35 0.00 0.12 0.00 0.00 56.93 54.07 3g6z s PHE 323 Cb 0.05 -2.25 -0.15 0.00 -0.57 0.00 0.00 43.02 40.10 3g6z s PHE 323 CO 0.92 -0.90 1.47 0.98 -0.10 0.00 0.00 175.22 177.59 3g6z n TYR 324 N 4.37 1.91 -4.93 0.36 4.19 0.23 -4.53 117.16 118.77 3g6z n TYR 324 Ca -0.08 0.44 -0.33 0.00 3.31 0.00 0.00 57.90 61.24 3g6z n TYR 324 Cb 0.42 -2.44 -0.16 0.00 0.49 0.00 0.00 39.34 37.65 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 0.82 2.57 -0.15 2.97 2.01 -0.85 -1.72 115.64 121.28 3g6z s THR 325 Ca 0.82 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 3g6z s THR 325 Cb -0.82 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 3g6z s THR 325 CO 0.43 0.54 -0.08 -0.70 -0.69 0.00 0.00 174.62 174.12 3g6z s GLU 326 N 0.42 3.51 -0.27 4.92 2.12 0.09 -0.73 118.70 128.76 3g6z s GLU 326 Ca -0.13 -0.61 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 3g6z s GLU 326 Cb -0.17 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 3g6z s GLU 326 CO 0.06 0.18 0.08 -0.06 -0.54 0.00 0.00 175.26 174.98 3g6z s PHE 327 N 0.47 3.11 -0.30 5.30 0.08 0.14 -0.37 117.98 126.42 3g6z s PHE 327 Ca -0.06 -0.63 -0.01 0.00 0.12 0.00 0.00 56.93 56.35 3g6z s PHE 327 Cb -0.15 -2.25 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3g6z s PHE 327 CO 0.04 -0.45 -0.02 0.34 -0.10 0.00 0.00 175.22 175.03 3g6z s ASP 328 N 1.57 4.81 0.20 1.36 -1.08 -0.47 -2.06 116.67 121.00 3g6z s ASP 328 Ca 0.05 -1.34 0.10 0.00 -0.52 0.00 0.00 52.55 50.85 3g6z s ASP 328 Cb -0.16 -1.68 -0.02 0.00 -1.46 0.00 0.00 42.92 39.60 3g6z s ASP 328 CO 0.03 -0.26 1.39 0.03 0.52 0.00 0.00 175.17 176.89 3g6z h ARG 329 N 7.95 0.00 -0.26 4.34 2.47 -1.53 -2.17 114.38 125.17 3g6z h ARG 329 Ca -0.20 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.52 3g6z h ARG 329 Cb 1.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 3g6z h ARG 329 CO 0.52 0.78 0.16 -0.09 0.56 0.00 0.00 179.97 181.90 3g6z h ARG 330 N 0.00 0.36 -0.02 0.04 9.65 -1.93 -3.28 114.38 119.20 3g6z h ARG 330 Ca -0.01 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3g6z h ARG 330 Cb 1.54 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 3g6z h ARG 330 CO 0.10 0.29 -0.13 0.09 2.80 0.00 0.00 179.97 183.12 3g6z n ASN 331 N -4.86 2.42 -3.59 -3.80 4.13 -1.25 -5.02 115.26 103.28 3g6z n ASN 331 Ca -0.02 -1.71 -0.28 0.00 1.68 0.00 0.00 54.58 54.25 3g6z n ASN 331 Cb 0.06 0.15 0.05 0.00 -1.54 0.00 0.00 39.78 38.50 3g6z n ASN 331 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3g6z n ASN 332 N 0.76 -5.63 -3.92 6.41 3.02 -0.84 -4.93 115.26 110.13 3g6z n ASN 332 Ca 0.11 -0.95 -0.09 0.00 -0.03 0.00 0.00 54.58 53.61 3g6z n ASN 332 Cb 0.47 -3.73 -0.07 0.00 -0.61 0.00 0.00 39.78 35.84 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 -5.64 1.01 -0.05 3.52 1.70 -1.08 -1.87 118.95 116.53 3g6z s ARG 333 Ca 0.47 -1.09 0.06 0.00 -0.47 0.00 0.00 55.73 54.70 3g6z s ARG 333 Cb -0.15 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 3g6z s ARG 333 CO 0.84 -0.35 -0.25 0.42 -1.08 0.00 0.00 175.30 174.88 3g6z s ILE 334 N -3.92 2.05 -0.06 4.99 1.01 -0.22 -1.36 121.20 123.68 3g6z s ILE 334 Ca 0.12 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.74 3g6z s ILE 334 Cb 0.04 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 3g6z s ILE 334 CO -0.05 0.57 -0.15 -0.83 0.00 0.00 0.00 174.94 174.48 3g6z s GLY 335 N -0.19 1.51 0.02 6.18 0.00 0.50 -1.35 107.32 113.99 3g6z s GLY 335 Ca -0.03 -0.98 0.08 0.00 0.00 0.00 0.00 44.72 43.79 3g6z s GLY 335 CO 0.03 -0.70 -0.23 -1.36 0.00 0.00 0.00 173.10 170.84 3g6z s PHE 336 N -0.58 2.42 0.04 1.90 0.08 -0.20 -0.73 117.98 120.92 3g6z s PHE 336 Ca 0.08 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.78 3g6z s PHE 336 Cb -0.11 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 3g6z s PHE 336 CO 0.01 0.12 -0.04 0.00 -0.10 0.00 0.00 175.22 175.21 3g6z s ALA 337 N -0.77 0.44 0.02 5.36 0.00 -0.70 -1.56 121.76 124.54 3g6z s ALA 337 Ca 0.12 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 3g6z s ALA 337 Cb -0.10 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 3g6z s ALA 337 CO 0.02 -0.23 1.57 -1.17 0.00 0.00 0.00 175.76 175.95 3g6z s LEU 338 N -2.22 4.34 0.25 0.00 2.96 -1.25 -0.60 118.68 122.16 3g6z s LEU 338 Ca -0.03 2.30 -0.30 0.00 -0.22 0.00 0.00 54.13 55.88 3g6z s LEU 338 Cb -0.01 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 3g6z s LEU 338 CO -0.05 -0.84 1.29 0.00 -1.32 0.00 0.00 176.35 175.44 3g6z s ALA 339 N 2.90 3.51 -0.29 5.97 0.00 -0.59 -0.38 121.76 132.87 3g6z s ALA 339 Ca 0.70 1.15 -0.10 0.00 0.00 0.00 0.00 51.96 53.71 3g6z s ALA 339 Cb -0.35 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 3g6z s ALA 339 CO 0.30 -0.54 0.15 -0.98 0.00 0.00 0.00 175.76 174.69 3g6z s ARG 340 N -0.81 3.60 0.00 0.00 1.70 0.40 -4.81 118.95 119.03 3g6z s ARG 340 Ca 0.53 -0.54 0.17 0.00 -0.47 0.00 0.00 55.73 55.42 3g6z s ARG 340 Cb -0.37 -3.57 0.14 0.00 -0.57 0.00 0.00 34.95 30.58 3g6z s ARG 340 CO 0.43 -0.30 1.05 0.72 -1.08 0.00 0.00 175.30 176.12