#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5z s ILE 2 N 0.00 3.67 -0.31 0.53 2.07 -1.26 -4.99 121.20 120.91 3g5z s ILE 2 Ca 0.00 1.23 -0.21 0.00 -1.41 0.00 0.00 60.65 60.26 3g5z s ILE 2 Cb 0.00 -3.79 -0.01 0.00 0.13 0.00 0.00 42.46 38.80 3g5z s ILE 2 CO 0.00 0.11 0.68 -0.22 -1.91 0.00 0.00 174.94 173.61 3g5z s LEU 3 N 0.85 4.13 -0.94 8.50 2.96 -1.26 -4.75 118.68 128.18 3g5z s LEU 3 Ca 0.60 0.49 -0.21 0.00 -0.22 0.00 0.00 54.13 54.79 3g5z s LEU 3 Cb -0.33 -2.90 0.09 0.00 0.50 0.00 0.00 46.19 43.55 3g5z s LEU 3 CO 0.31 -0.53 1.25 -0.04 -1.32 0.00 0.00 176.35 176.02 3g5z s MET 4 N 2.73 3.54 -0.58 1.98 -1.94 -1.26 -2.22 119.30 121.55 3g5z s MET 4 Ca 0.27 -1.38 -0.28 0.00 -1.71 0.00 0.00 55.69 52.59 3g5z s MET 4 Cb -0.15 -5.01 0.03 0.00 2.01 0.00 0.00 34.83 31.72 3g5z s MET 4 CO 0.12 -1.96 1.19 0.99 -0.01 0.00 0.00 175.02 175.35 3g5z s THR 5 N 3.80 4.02 -0.11 2.05 2.01 0.52 -3.98 115.64 123.96 3g5z s THR 5 Ca 0.37 0.91 -0.07 0.00 0.31 0.00 0.00 61.69 63.21 3g5z s THR 5 Cb -0.04 -4.73 -0.04 0.00 0.01 0.00 0.00 72.50 67.70 3g5z s THR 5 CO -0.07 -1.34 0.15 -1.58 -0.69 0.00 0.00 174.62 171.09 3g5z s GLN 6 N 4.95 3.45 -0.12 4.92 0.74 -1.26 0.15 119.66 132.49 3g5z s GLN 6 Ca 0.43 -0.12 -0.10 0.00 0.05 0.00 0.00 55.36 55.62 3g5z s GLN 6 Cb -0.07 -3.19 0.04 0.00 1.10 0.00 0.00 33.01 30.88 3g5z s GLN 6 CO 0.25 0.77 0.32 0.45 -0.55 0.00 0.00 175.29 176.54 3g5z s SER 7 N -1.06 -0.34 0.52 6.67 0.15 -0.83 -4.52 113.70 114.28 3g5z s SER 7 Ca 0.16 0.66 -0.04 0.00 0.70 0.00 0.00 55.95 57.43 3g5z s SER 7 Cb -0.12 0.64 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 3g5z s SER 7 CO 0.05 -0.13 0.80 -2.16 1.20 0.00 0.00 173.24 173.00 3g5z s PRO 8 N 0.43 3.12 0.47 5.44 0.04 -1.26 -2.09 135.00 141.15 3g5z s PRO 8 Ca -0.02 -0.09 0.22 0.00 0.04 0.00 0.00 61.00 61.15 3g5z s PRO 8 Cb -0.04 -2.38 1.16 0.00 0.04 0.00 0.00 34.50 33.28 3g5z s PRO 8 CO -0.02 -0.44 1.97 1.03 0.04 0.00 0.00 177.00 179.58 3g5z h SER 9 N 0.10 0.00 -5.01 6.66 0.87 -1.84 -3.43 113.55 110.91 3g5z h SER 9 Ca -0.46 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.12 3g5z h SER 9 Cb 1.24 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.12 3g5z h SER 9 CO 0.60 0.20 0.21 -0.94 -0.53 0.00 0.00 176.83 176.37 3g5z s SER 10 N -6.41 -0.40 0.11 6.23 1.04 -1.26 -3.01 113.70 110.00 3g5z s SER 10 Ca -0.02 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.11 3g5z s SER 10 Cb 0.13 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.90 3g5z s SER 10 CO 0.63 -1.15 0.11 0.23 0.98 0.00 0.00 173.24 174.04 3g5z n MET 11 N -0.41 0.16 -2.74 4.02 2.81 -1.07 -4.97 117.12 114.91 3g5z n MET 11 Ca -0.10 -1.09 -0.08 0.00 -1.81 0.00 0.00 57.70 54.61 3g5z n MET 11 Cb 0.62 0.93 0.07 0.00 -0.71 0.00 0.00 33.22 34.12 3g5z n MET 11 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3g5z n SER 12 N -2.42 -2.70 -4.91 7.83 7.64 -1.25 -3.32 113.62 114.51 3g5z n SER 12 Ca 0.02 -3.46 -0.28 0.00 1.01 0.00 0.00 58.87 56.16 3g5z n SER 12 Cb 0.20 1.88 0.07 0.00 -1.01 0.00 0.00 64.21 65.35 3g5z n SER 12 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3g5z s VAL 13 N 0.54 2.66 0.59 0.44 -7.23 -0.72 -4.00 120.40 112.68 3g5z s VAL 13 Ca 0.28 0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.47 3g5z s VAL 13 Cb 0.25 -3.18 0.02 0.00 0.56 0.00 0.00 36.38 34.04 3g5z s VAL 13 CO -0.17 -0.22 0.87 -0.55 -0.31 0.00 0.00 175.10 174.71 3g5z s SER 14 N -4.47 5.37 0.37 4.85 0.15 -1.26 -1.36 113.70 117.35 3g5z s SER 14 Ca 0.59 0.43 -0.26 0.00 0.70 0.00 0.00 55.95 57.41 3g5z s SER 14 Cb -0.11 -1.36 -0.09 0.00 -1.71 0.00 0.00 66.02 62.75 3g5z s SER 14 CO 0.48 -1.15 1.21 -0.76 1.20 0.00 0.00 173.24 174.21 3g5z s LEU 15 N -4.94 4.28 0.00 3.45 1.43 -1.26 -2.16 118.68 119.48 3g5z s LEU 15 Ca 0.55 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 3g5z s LEU 15 Cb -0.10 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.23 3g5z s LEU 15 CO 0.42 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 177.00 3g5z n GLY 16 N 0.74 0.60 1.78 -3.19 0.00 0.21 -4.90 105.19 100.42 3g5z n GLY 16 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3g5z n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g5z n ASP 17 N -0.10 0.07 -3.80 1.61 9.92 -0.92 -4.02 116.55 119.31 3g5z n ASP 17 Ca 0.00 -1.23 -0.15 0.00 -0.53 0.00 0.00 54.79 52.88 3g5z n ASP 17 Cb 0.05 -0.46 -0.16 0.00 -0.64 0.00 0.00 41.12 39.91 3g5z n ASP 17 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3g5z s THR 18 N -2.30 0.02 0.07 -3.53 2.01 -1.26 -0.94 115.64 109.71 3g5z s THR 18 Ca 0.35 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.57 3g5z s THR 18 Cb -0.01 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 3g5z s THR 18 CO 0.24 0.09 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.40 3g5z s VAL 19 N 0.88 2.89 -0.18 3.82 1.01 -0.91 -4.96 120.40 122.95 3g5z s VAL 19 Ca -0.08 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 60.62 3g5z s VAL 19 Cb -0.11 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3g5z s VAL 19 CO -0.02 0.23 -0.15 -0.55 0.00 0.00 0.00 175.10 174.61 3g5z s SER 20 N -1.76 3.17 -0.19 3.32 0.15 -1.25 -1.48 113.70 115.66 3g5z s SER 20 Ca 0.16 -0.72 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 3g5z s SER 20 Cb -0.11 -1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 62.87 3g5z s SER 20 CO 0.08 -0.07 -0.07 -0.63 1.20 0.00 0.00 173.24 173.75 3g5z s ILE 21 N 1.36 3.33 -0.16 6.45 1.01 0.20 -4.82 121.20 128.57 3g5z s ILE 21 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 3g5z s ILE 21 Cb -0.14 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 3g5z s ILE 21 CO -0.10 0.46 -0.08 0.42 0.00 0.00 0.00 174.94 175.63 3g5z s THR 22 N 1.07 3.33 -0.10 2.92 -4.23 -0.89 0.54 115.64 118.29 3g5z s THR 22 Ca 0.01 -0.54 -0.03 0.00 -1.18 0.00 0.00 61.69 59.95 3g5z s THR 22 Cb -0.15 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 3g5z s THR 22 CO -0.01 0.49 0.02 0.00 -0.54 0.00 0.00 174.62 174.58 3g5z s HIS 24 N -0.77 2.48 0.28 0.00 5.04 0.41 -1.88 115.29 120.85 3g5z s HIS 24 Ca 0.12 -1.74 -0.29 0.00 -1.54 0.00 0.00 55.06 51.60 3g5z s HIS 24 Cb -0.12 -1.63 -0.10 0.00 0.04 0.00 0.00 32.58 30.77 3g5z s HIS 24 CO 0.02 -0.77 1.34 0.00 -2.34 0.00 0.00 174.74 172.99 3g5z s ALA 25 N 1.37 3.53 -0.20 1.58 0.00 0.40 -0.35 121.76 128.09 3g5z s ALA 25 Ca -0.04 1.24 0.26 0.00 0.00 0.00 0.00 51.96 53.42 3g5z s ALA 25 Cb -0.18 -3.50 1.24 0.00 0.00 0.00 0.00 23.12 20.68 3g5z s ALA 25 CO -0.07 -0.64 1.80 1.03 0.00 0.00 0.00 175.76 177.89 3g5z h SER 26 N 4.20 0.00 0.00 0.00 0.87 -1.74 -3.43 113.55 113.44 3g5z h SER 26 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3g5z h SER 26 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3g5z h SER 26 CO 0.71 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.01 3g5z n GLN 27 N -2.45 0.00 -0.03 2.24 6.02 -1.26 -4.97 117.38 116.93 3g5z n GLN 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3g5z n GLN 27 Cb 0.16 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.42 3g5z n GLN 27 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3g5z n ASP 28 N 0.00 0.00 -0.06 1.08 -0.08 -1.26 -4.34 116.55 111.89 3g5z n ASP 28 Ca 0.00 -0.67 -0.01 0.00 -1.51 0.00 0.00 54.79 52.61 3g5z n ASP 28 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 3g5z n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3g5z n ILE 29 N 0.00 0.00 -1.42 5.18 -5.35 -1.25 -4.63 119.36 111.90 3g5z n ILE 29 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 3g5z n ILE 29 Cb 0.33 -0.01 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 3g5z n ILE 29 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3g5z n ILE 30 N 0.08 2.61 -1.07 7.28 2.08 -1.26 -4.28 119.36 124.80 3g5z n ILE 30 Ca 0.01 -2.26 -0.02 0.00 0.56 0.00 0.00 62.75 61.03 3g5z n ILE 30 Cb -0.00 -2.46 -0.01 0.00 -0.75 0.00 0.00 39.64 36.42 3g5z n ILE 30 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 3g5z n SER 31 N 6.74 -4.65 -3.95 4.38 7.64 -1.26 -4.91 113.62 117.61 3g5z n SER 31 Ca 0.51 0.06 -0.42 0.00 1.01 0.00 0.00 58.87 60.03 3g5z n SER 31 Cb 0.39 -2.35 -0.01 0.00 -1.01 0.00 0.00 64.21 61.23 3g5z n SER 31 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3g5z n ASN 32 N -0.44 3.92 -3.87 6.43 4.13 -1.26 -2.86 115.26 121.31 3g5z n ASN 32 Ca -0.02 -2.83 -0.11 0.00 1.68 0.00 0.00 54.58 53.29 3g5z n ASN 32 Cb 0.30 -1.62 -0.11 0.00 -1.54 0.00 0.00 39.78 36.82 3g5z n ASN 32 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3g5z s ILE 33 N 3.97 0.06 0.12 2.41 2.07 -1.26 -0.40 121.20 128.17 3g5z s ILE 33 Ca 0.51 -0.52 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 3g5z s ILE 33 Cb 0.11 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.33 3g5z s ILE 33 CO -0.02 -0.29 -0.17 -0.83 -1.91 0.00 0.00 174.94 171.73 3g5z s GLY 34 N -0.97 1.18 -0.25 1.50 0.00 0.21 -1.67 107.32 107.32 3g5z s GLY 34 Ca -0.11 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.31 3g5z s GLY 34 CO 0.01 -1.35 -0.04 -0.98 0.00 0.00 0.00 173.10 170.74 3g5z s TRP 35 N -1.82 2.45 0.08 1.90 0.52 -0.19 -1.36 118.94 120.51 3g5z s TRP 35 Ca 0.09 -1.85 -0.02 0.00 0.02 0.00 0.00 56.10 54.35 3g5z s TRP 35 Cb -0.07 -1.68 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 3g5z s TRP 35 CO 0.04 -0.79 0.26 -0.51 0.02 0.00 0.00 176.95 175.97 3g5z s LEU 36 N 1.37 4.33 -0.08 2.99 1.43 0.54 0.90 118.68 130.17 3g5z s LEU 36 Ca -0.04 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 3g5z s LEU 36 Cb -0.19 -3.04 -0.00 0.00 0.03 0.00 0.00 46.19 42.99 3g5z s LEU 36 CO -0.08 0.14 -0.22 -1.58 0.23 0.00 0.00 176.35 174.84 3g5z s GLN 37 N -2.50 2.67 -0.30 1.70 0.74 -1.15 -1.95 119.66 118.87 3g5z s GLN 37 Ca 0.36 -0.81 -0.01 0.00 0.05 0.00 0.00 55.36 54.95 3g5z s GLN 37 Cb -0.13 -2.10 0.06 0.00 1.10 0.00 0.00 33.01 31.93 3g5z s GLN 37 CO 0.26 0.22 -0.00 -1.14 -0.55 0.00 0.00 175.29 174.08 3g5z s GLN 38 N 0.22 2.35 0.27 1.67 0.74 -0.22 -1.46 119.66 123.24 3g5z s GLN 38 Ca -0.13 -1.33 -0.29 0.00 0.05 0.00 0.00 55.36 53.65 3g5z s GLN 38 Cb -0.16 -3.17 -0.09 0.00 1.10 0.00 0.00 33.01 30.69 3g5z s GLN 38 CO 0.07 -0.65 1.12 0.15 -0.55 0.00 0.00 175.29 175.42 3g5z s LYS 39 N 1.21 4.61 -0.23 1.67 1.02 -1.25 -1.84 119.74 124.94 3g5z s LYS 39 Ca -0.04 1.83 -0.27 0.00 0.02 0.00 0.00 55.97 57.50 3g5z s LYS 39 Cb -0.20 -3.19 -0.12 0.00 -0.52 0.00 0.00 37.83 33.80 3g5z s LYS 39 CO -0.02 0.16 0.88 -2.30 -0.92 0.00 0.00 175.35 173.15 3g5z n PRO 40 N 1.33 0.00 -0.58 -1.68 -0.01 -1.26 -0.58 135.00 132.22 3g5z n PRO 40 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 3g5z n PRO 40 Cb 0.45 -0.89 0.00 0.00 -0.01 0.00 0.00 33.50 33.04 3g5z n PRO 40 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3g5z n GLY 41 N 2.03 0.00 0.00 -1.23 0.00 -1.26 -4.90 105.19 99.83 3g5z n GLY 41 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3g5z n GLY 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3g5z n LYS 42 N -0.46 3.05 -0.82 1.61 0.00 0.26 -5.14 118.16 116.66 3g5z n LYS 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3g5z n LYS 42 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.21 3g5z n LYS 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3g5z n SER 43 N 0.00 0.71 -4.94 3.14 2.88 -1.26 -4.86 113.62 109.29 3g5z n SER 43 Ca 0.00 -0.61 -0.25 0.00 -1.33 0.00 0.00 58.87 56.68 3g5z n SER 43 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3g5z n SER 43 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3g5z s PHE 44 N 0.82 3.48 -0.19 0.66 0.40 -1.26 -3.81 117.98 118.08 3g5z s PHE 44 Ca 0.00 0.31 -0.05 0.00 -0.60 0.00 0.00 56.93 56.60 3g5z s PHE 44 Cb 0.00 -1.84 0.07 0.00 0.51 0.00 0.00 43.02 41.76 3g5z s PHE 44 CO 0.00 0.29 0.10 0.00 0.70 0.00 0.00 175.22 176.31 3g5z s ALA 45 N -2.04 0.44 0.17 5.36 0.00 -0.53 -4.97 121.76 120.18 3g5z s ALA 45 Ca 0.39 -0.44 -0.33 0.00 0.00 0.00 0.00 51.96 51.57 3g5z s ALA 45 Cb -0.10 -1.11 -0.14 0.00 0.00 0.00 0.00 23.12 21.77 3g5z s ALA 45 CO 0.31 -1.26 1.51 0.41 0.00 0.00 0.00 175.76 176.73 3g5z n GLY 46 N 5.28 0.97 0.26 0.00 0.00 -1.26 -2.92 105.19 107.51 3g5z n GLY 46 Ca -0.07 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 3g5z n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g5z n LEU 47 N 3.00 1.68 -4.26 0.99 4.77 0.26 -4.63 117.00 118.81 3g5z n LEU 47 Ca 0.16 0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 56.20 3g5z n LEU 47 Cb 0.29 -0.70 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 3g5z n LEU 47 CO 0.63 0.48 -0.50 -0.63 -1.33 0.00 0.00 177.39 176.04 3g5z s ILE 48 N -2.44 1.55 0.11 -0.08 1.09 -1.17 -1.03 121.20 119.22 3g5z s ILE 48 Ca -0.33 -1.49 0.00 0.00 -1.10 0.00 0.00 60.65 57.73 3g5z s ILE 48 Cb 0.13 -1.43 -0.04 0.00 -1.06 0.00 0.00 42.46 40.05 3g5z s ILE 48 CO 0.42 -0.12 -0.01 -0.72 -0.10 0.00 0.00 174.94 174.41 3g5z s TYR 49 N -1.23 0.83 -1.25 3.97 1.13 -0.04 -1.03 117.35 119.74 3g5z s TYR 49 Ca 0.04 -1.06 0.00 0.00 -1.41 0.00 0.00 57.07 54.65 3g5z s TYR 49 Cb -0.10 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.26 3g5z s TYR 49 CO 0.04 -0.32 0.00 0.72 -2.51 0.00 0.00 175.55 173.48 3g5z n HIS 50 N -0.05 -0.26 0.00 -3.49 8.25 -0.67 -1.65 115.22 117.35 3g5z n HIS 50 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 3g5z n HIS 50 Cb 0.62 -2.49 0.00 0.00 1.12 0.00 0.00 29.99 29.24 3g5z n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g5z n GLY 51 N -0.10 2.93 0.00 -1.41 0.00 -0.85 -4.65 105.19 101.12 3g5z n GLY 51 Ca -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3g5z n GLY 51 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3g5z n THR 52 N 0.00 0.00 -3.18 2.61 5.66 -1.06 -3.30 114.28 115.02 3g5z n THR 52 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 3g5z n THR 52 Cb 0.00 1.23 -0.05 0.00 -1.55 0.00 0.00 70.33 69.95 3g5z n THR 52 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3g5z s ASN 53 N 0.00 6.91 0.22 1.09 -0.87 -0.66 -4.54 114.94 117.09 3g5z s ASN 53 Ca 0.00 1.09 -0.30 0.00 -1.57 0.00 0.00 52.86 52.08 3g5z s ASN 53 Cb 0.00 -2.36 -0.08 0.00 -0.02 0.00 0.00 41.25 38.78 3g5z s ASN 53 CO 0.00 0.01 1.07 -0.76 -2.57 0.00 0.00 177.10 174.84 3g5z s LEU 54 N 0.33 4.54 0.52 0.60 1.02 -1.26 -0.86 118.68 123.56 3g5z s LEU 54 Ca 0.32 2.11 -0.13 0.00 0.02 0.00 0.00 54.13 56.45 3g5z s LEU 54 Cb -0.17 -3.61 -0.06 0.00 0.02 0.00 0.00 46.19 42.36 3g5z s LEU 54 CO 0.16 -0.13 0.95 -0.55 0.02 0.00 0.00 176.35 176.81 3g5z s SER 55 N -0.53 6.48 0.63 2.29 0.15 -0.20 -4.88 113.70 117.64 3g5z s SER 55 Ca 0.46 1.42 -0.19 0.00 0.70 0.00 0.00 55.95 58.35 3g5z s SER 55 Cb -0.29 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.54 3g5z s SER 55 CO 0.36 -0.63 1.28 0.47 1.20 0.00 0.00 173.24 175.92 3g5z n ASP 56 N -1.90 2.08 0.00 5.45 8.00 -1.26 -2.15 116.55 126.77 3g5z n ASP 56 Ca 0.05 0.85 0.00 0.00 0.71 0.00 0.00 54.79 56.40 3g5z n ASP 56 Cb 0.54 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 3g5z n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g5z n GLY 57 N 0.93 1.09 3.71 0.44 0.00 -1.26 -4.99 105.19 105.10 3g5z n GLY 57 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3g5z n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g5z s VAL 58 N -2.75 4.97 0.86 1.61 1.01 -0.91 -5.04 120.40 120.15 3g5z s VAL 58 Ca 0.00 1.72 -0.13 0.00 0.00 0.00 0.00 61.98 63.57 3g5z s VAL 58 Cb 0.00 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.28 3g5z s VAL 58 CO 0.00 0.21 0.88 -2.65 0.00 0.00 0.00 175.10 173.54 3g5z n PRO 59 N 3.82 -0.08 -0.12 2.72 -0.02 -1.26 -4.91 135.00 135.15 3g5z n PRO 59 Ca 0.02 0.04 0.05 0.00 -2.02 0.00 0.00 63.50 61.59 3g5z n PRO 59 Cb 0.51 -2.18 0.17 0.00 -0.02 0.00 0.00 33.50 31.98 3g5z n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3g5z n SER 60 N -2.55 1.37 0.15 2.55 3.41 -1.26 -3.16 113.62 114.12 3g5z n SER 60 Ca 0.11 -1.94 0.02 0.00 -0.26 0.00 0.00 58.87 56.81 3g5z n SER 60 Cb 0.52 -0.16 0.11 0.00 -0.26 0.00 0.00 64.21 64.42 3g5z n SER 60 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3g5z h ARG 61 N 1.54 0.00 -6.38 4.33 3.08 -1.91 -3.46 114.38 111.58 3g5z h ARG 61 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3g5z h ARG 61 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3g5z h ARG 61 CO 0.00 0.52 -0.17 -0.06 -1.07 0.00 0.00 179.97 179.19 3g5z s PHE 62 N -3.15 3.45 0.00 3.04 0.08 -1.19 -0.70 117.98 119.51 3g5z s PHE 62 Ca 0.02 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.82 3g5z s PHE 62 Cb 0.09 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 3g5z s PHE 62 CO 0.73 0.29 0.00 -1.13 -0.10 0.00 0.00 175.22 175.02 3g5z n SER 63 N -0.24 0.00 -4.35 1.36 3.41 -0.91 -4.96 113.62 107.93 3g5z n SER 63 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.42 3g5z n SER 63 Cb 0.53 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 3g5z n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3g5z s GLY 64 N 0.00 1.49 0.20 5.00 0.00 -1.26 -1.18 107.32 111.57 3g5z s GLY 64 Ca 0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 44.72 42.85 3g5z s GLY 64 CO 0.00 -1.73 0.48 -1.35 0.00 0.00 0.00 173.10 170.49 3g5z s SER 65 N -3.32 -0.18 0.00 1.64 1.04 -0.74 -4.36 113.70 107.78 3g5z s SER 65 Ca 0.24 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.06 3g5z s SER 65 Cb 0.02 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3g5z s SER 65 CO 0.07 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.86 3g5z n GLY 66 N -0.32 3.81 3.16 7.32 0.00 -1.26 -0.25 105.19 117.65 3g5z n GLY 66 Ca -0.08 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 3g5z n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g5z s SER 67 N 0.00 0.10 1.92 1.61 0.01 -0.72 -4.94 113.70 111.68 3g5z s SER 67 Ca 0.00 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.78 3g5z s SER 67 Cb 0.00 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.51 3g5z s SER 67 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 3g5z n GLY 68 N 0.55 1.52 0.93 3.44 0.00 -1.26 -2.09 105.19 108.29 3g5z n GLY 68 Ca -0.18 0.34 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3g5z n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5z n ALA 69 N 9.95 2.70 -3.49 4.61 0.00 -1.26 -3.77 120.51 129.24 3g5z n ALA 69 Ca 0.00 -1.71 -0.11 0.00 0.00 0.00 0.00 53.44 51.62 3g5z n ALA 69 Cb 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 3g5z n ALA 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g5z s ASP 70 N -1.36 0.31 0.03 0.00 1.01 -0.89 -0.46 116.67 115.31 3g5z s ASP 70 Ca 0.36 0.40 -0.01 0.00 0.71 0.00 0.00 52.55 54.01 3g5z s ASP 70 Cb 0.25 0.99 -0.02 0.00 1.01 0.00 0.00 42.92 45.15 3g5z s ASP 70 CO 0.15 -0.28 -0.01 -0.31 0.21 0.00 0.00 175.17 174.92 3g5z s TYR 71 N 2.51 0.30 0.14 4.23 1.51 -0.79 -1.75 117.35 123.51 3g5z s TYR 71 Ca 0.07 -0.63 -0.14 0.00 -1.01 0.00 0.00 57.07 55.36 3g5z s TYR 71 Cb -0.14 -0.22 0.02 0.00 -0.11 0.00 0.00 41.96 41.50 3g5z s TYR 71 CO -0.13 -0.25 0.37 -1.54 -1.11 0.00 0.00 175.55 172.89 3g5z s SER 72 N -1.84 -0.13 -0.07 2.29 1.04 0.65 0.56 113.70 116.21 3g5z s SER 72 Ca -0.10 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.83 3g5z s SER 72 Cb -0.05 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.56 3g5z s SER 72 CO -0.03 -0.88 -0.05 -0.22 0.98 0.00 0.00 173.24 173.03 3g5z s LEU 73 N -2.86 1.19 0.00 2.42 2.96 0.19 -1.79 118.68 120.80 3g5z s LEU 73 Ca 0.07 -0.18 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 3g5z s LEU 73 Cb 0.02 -0.59 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 3g5z s LEU 73 CO -0.08 -0.08 -0.22 0.42 -1.32 0.00 0.00 176.35 175.07 3g5z s THR 74 N 1.26 1.73 -0.17 3.68 -4.23 -0.32 0.62 115.64 118.22 3g5z s THR 74 Ca -0.05 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.42 3g5z s THR 74 Cb -0.14 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.29 3g5z s THR 74 CO -0.02 0.40 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.77 3g5z s ILE 75 N -0.61 1.17 0.49 2.99 1.01 -0.55 -2.14 121.20 123.56 3g5z s ILE 75 Ca 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3g5z s ILE 75 Cb -0.09 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.05 3g5z s ILE 75 CO 0.00 0.13 0.74 -0.94 0.00 0.00 0.00 174.94 174.87 3g5z s SER 76 N 1.61 5.76 -1.00 3.58 1.04 0.12 -2.14 113.70 122.68 3g5z s SER 76 Ca 0.01 0.40 -0.26 0.00 0.48 0.00 0.00 55.95 56.58 3g5z s SER 76 Cb -0.15 -1.57 0.04 0.00 0.10 0.00 0.00 66.02 64.43 3g5z s SER 76 CO -0.08 -0.81 0.58 -1.20 0.98 0.00 0.00 173.24 172.71 3g5z n SER 77 N -2.22 -3.65 -4.56 7.02 7.64 -1.05 -4.79 113.62 112.02 3g5z n SER 77 Ca 0.02 -1.10 -0.42 0.00 1.01 0.00 0.00 58.87 58.39 3g5z n SER 77 Cb 0.58 -1.37 0.01 0.00 -1.01 0.00 0.00 64.21 62.41 3g5z n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3g5z n LEU 78 N -4.19 1.77 -4.29 -3.43 4.77 -0.12 -4.67 117.00 106.84 3g5z n LEU 78 Ca -0.13 1.01 -0.16 0.00 -0.03 0.00 0.00 56.01 56.71 3g5z n LEU 78 Cb 0.51 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 3g5z n LEU 78 CO 0.63 -1.89 -0.35 -1.61 -1.33 0.00 0.00 177.39 172.84 3g5z s GLU 79 N -1.85 1.22 0.15 3.23 2.02 -1.26 -0.62 118.70 121.59 3g5z s GLU 79 Ca 0.63 -1.59 -0.25 0.00 0.02 0.00 0.00 54.97 53.79 3g5z s GLU 79 Cb -0.59 -0.54 0.02 0.00 0.10 0.00 0.00 34.13 33.12 3g5z s GLU 79 CO 0.57 -0.06 1.60 0.66 0.02 0.00 0.00 175.26 178.05 3g5z h SER 80 N 2.60 -1.09 -1.12 -0.19 4.64 -1.96 0.10 113.55 116.54 3g5z h SER 80 Ca -0.37 0.18 0.31 0.00 -0.47 0.00 0.00 61.79 61.43 3g5z h SER 80 Cb 1.21 0.49 -0.09 0.00 -0.31 0.00 0.00 62.40 63.70 3g5z h SER 80 CO 0.64 -0.34 0.74 -0.33 -0.87 0.00 0.00 176.83 176.66 3g5z h GLU 81 N -0.32 0.26 0.00 4.77 3.07 -1.97 0.14 114.58 120.53 3g5z h GLU 81 Ca 0.14 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3g5z h GLU 81 Cb 0.55 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3g5z h GLU 81 CO -0.47 0.17 0.00 -0.44 -1.40 0.00 0.00 179.01 176.87 3g5z h ASP 82 N 0.27 0.00 -0.76 1.42 5.19 -1.38 -3.38 116.42 117.79 3g5z h ASP 82 Ca 0.63 0.00 -0.69 0.00 -0.62 0.00 0.00 57.03 56.35 3g5z h ASP 82 Cb 1.83 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 41.27 3g5z h ASP 82 CO -0.26 0.00 2.36 0.49 -3.12 0.00 0.00 179.24 178.71 3g5z n PHE 83 N -2.81 4.41 -3.49 4.55 3.72 0.49 -4.83 117.46 119.50 3g5z n PHE 83 Ca 0.01 -2.90 0.00 0.00 -0.05 0.00 0.00 57.45 54.51 3g5z n PHE 83 Cb 0.28 -2.59 0.00 0.00 -0.94 0.00 0.00 39.48 36.23 3g5z n PHE 83 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g5z n ALA 84 N 7.67 0.00 -2.60 4.37 0.00 -1.26 -4.86 120.51 123.84 3g5z n ALA 84 Ca 0.49 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 3g5z n ALA 84 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 3g5z n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g5z s ASP 85 N 0.01 6.48 0.00 0.00 1.01 -0.77 -3.01 116.67 120.39 3g5z s ASP 85 Ca 0.00 0.65 0.01 0.00 0.71 0.00 0.00 52.55 53.92 3g5z s ASP 85 Cb 0.00 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 3g5z s ASP 85 CO 0.00 -0.07 -0.05 -0.31 0.21 0.00 0.00 175.17 174.95 3g5z s TYR 86 N -1.87 0.42 -0.04 4.23 1.51 -0.93 -1.05 117.35 119.62 3g5z s TYR 86 Ca 0.43 -0.12 -0.03 0.00 -1.01 0.00 0.00 57.07 56.34 3g5z s TYR 86 Cb -0.11 -0.27 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 3g5z s TYR 86 CO 0.27 -0.02 0.10 0.71 -1.11 0.00 0.00 175.55 175.50 3g5z s TYR 87 N -0.23 -0.11 0.16 2.71 1.51 -0.82 -0.07 117.35 120.50 3g5z s TYR 87 Ca 0.00 0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.34 3g5z s TYR 87 Cb -0.03 -0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 3g5z s TYR 87 CO -0.00 -0.07 0.35 0.00 -1.11 0.00 0.00 175.55 174.71 3g5z s VAL 89 N -1.76 0.21 -0.10 0.00 0.11 -0.47 0.11 120.40 118.50 3g5z s VAL 89 Ca 0.38 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 3g5z s VAL 89 Cb -0.12 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 3g5z s VAL 89 CO 0.28 -0.22 -0.18 0.00 -3.33 0.00 0.00 175.10 171.65 3g5z s GLN 90 N -0.81 3.10 -0.18 1.54 1.03 -0.74 -0.62 119.66 122.98 3g5z s GLN 90 Ca -0.07 -0.77 0.16 0.00 0.04 0.00 0.00 55.36 54.72 3g5z s GLN 90 Cb -0.06 -2.45 0.44 0.00 0.03 0.00 0.00 33.01 30.97 3g5z s GLN 90 CO -0.00 0.27 1.19 2.48 -2.54 0.00 0.00 175.29 176.69 3g5z n TYR 91 N 3.32 0.65 -0.09 9.60 0.18 0.46 -3.43 117.16 127.86 3g5z n TYR 91 Ca -0.18 -1.44 -0.14 0.00 1.88 0.00 0.00 57.90 58.02 3g5z n TYR 91 Cb 0.53 -0.24 -0.07 0.00 -0.38 0.00 0.00 39.34 39.18 3g5z n TYR 91 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3g5z n ALA 92 N -0.56 0.64 -2.58 -3.48 0.00 -1.25 -4.95 120.51 108.32 3g5z n ALA 92 Ca 0.19 -0.48 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 3g5z n ALA 92 Cb 0.88 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 3g5z n ALA 92 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3g5z s GLN 93 N -2.32 2.45 0.25 0.00 -0.21 -1.26 -5.08 119.66 113.48 3g5z s GLN 93 Ca -0.23 -0.79 -0.17 0.00 0.02 0.00 0.00 55.36 54.19 3g5z s GLN 93 Cb 0.04 -2.44 -0.08 0.00 1.00 0.00 0.00 33.01 31.53 3g5z s GLN 93 CO 0.41 0.58 0.70 -0.06 -2.12 0.00 0.00 175.29 174.80 3g5z s PHE 94 N -1.03 3.54 0.46 0.91 0.08 -1.26 -3.61 117.98 117.07 3g5z s PHE 94 Ca 0.18 1.27 -0.19 0.00 0.12 0.00 0.00 56.93 58.31 3g5z s PHE 94 Cb -0.11 -2.55 -0.10 0.00 -0.57 0.00 0.00 43.02 39.70 3g5z s PHE 94 CO 0.08 0.26 0.96 -1.25 -0.10 0.00 0.00 175.22 175.17 3g5z s PRO 95 N -2.36 4.11 0.25 0.24 0.04 -1.26 -4.82 135.00 131.20 3g5z s PRO 95 Ca 0.46 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 3g5z s PRO 95 Cb -0.14 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 3g5z s PRO 95 CO 0.20 -0.12 1.37 -1.58 0.04 0.00 0.00 177.00 176.90 3g5z s TRP 96 N -2.35 3.10 0.11 0.56 0.51 -1.24 -4.60 118.94 115.03 3g5z s TRP 96 Ca 0.60 1.18 0.05 0.00 -2.12 0.00 0.00 56.10 55.81 3g5z s TRP 96 Cb -0.09 -3.72 -0.04 0.00 -0.81 0.00 0.00 33.47 28.81 3g5z s TRP 96 CO 0.21 -2.24 -0.12 0.95 -0.51 0.00 0.00 176.95 175.24 3g5z s THR 97 N -0.24 1.14 0.16 2.01 -4.23 -1.22 -4.99 115.64 108.26 3g5z s THR 97 Ca 0.56 -1.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.47 3g5z s THR 97 Cb -0.40 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 3g5z s THR 97 CO 0.44 -0.49 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.58 3g5z s PHE 98 N -2.30 2.66 0.79 3.99 0.40 -1.26 -1.80 117.98 120.47 3g5z s PHE 98 Ca 0.07 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 3g5z s PHE 98 Cb -0.04 -1.32 0.07 0.00 0.51 0.00 0.00 43.02 42.24 3g5z s PHE 98 CO 0.02 0.49 1.09 0.20 0.70 0.00 0.00 175.22 177.71 3g5z s GLY 99 N -2.70 1.64 0.00 4.36 0.00 0.12 -4.61 107.32 106.13 3g5z s GLY 99 Ca 0.24 0.00 0.17 0.00 0.00 0.00 0.00 44.72 45.14 3g5z s GLY 99 CO 0.15 0.40 1.49 0.61 0.00 0.00 0.00 173.10 175.75 3g5z n GLY 100 N -1.62 -0.72 0.00 0.20 0.00 -1.26 -4.69 105.19 97.10 3g5z n GLY 100 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3g5z n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g5z n GLY 101 N 0.39 -1.15 2.67 -0.02 0.00 -1.26 -5.01 105.19 100.81 3g5z n GLY 101 Ca 0.13 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 3g5z n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g5z s THR 102 N -2.95 0.25 0.53 2.61 2.01 0.90 -4.70 115.64 114.30 3g5z s THR 102 Ca 0.00 -0.44 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 3g5z s THR 102 Cb 0.00 -0.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.59 3g5z s THR 102 CO 0.00 -0.29 1.07 -0.54 -0.69 0.00 0.00 174.62 174.17 3g5z s LYS 103 N 1.98 3.52 -0.02 4.92 3.01 -1.16 -2.18 119.74 129.80 3g5z s LYS 103 Ca 0.01 1.40 0.01 0.00 -1.01 0.00 0.00 55.97 56.38 3g5z s LYS 103 Cb -0.17 -2.05 0.01 0.00 -1.01 0.00 0.00 37.83 34.62 3g5z s LYS 103 CO -0.11 -0.67 -0.04 -1.17 0.51 0.00 0.00 175.35 173.87 3g5z s LEU 104 N -3.87 1.60 0.02 3.17 2.96 -1.16 -2.60 118.68 118.79 3g5z s LEU 104 Ca 0.68 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 3g5z s LEU 104 Cb -0.18 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 3g5z s LEU 104 CO 0.27 -0.01 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.61 3g5z s GLU 105 N 0.46 0.51 -0.25 1.98 2.02 -1.21 -4.22 118.70 117.98 3g5z s GLU 105 Ca -0.05 -0.48 -0.23 0.00 0.02 0.00 0.00 54.97 54.23 3g5z s GLU 105 Cb -0.09 -0.40 -0.01 0.00 0.10 0.00 0.00 34.13 33.74 3g5z s GLU 105 CO -0.00 0.09 0.76 0.42 0.02 0.00 0.00 175.26 176.55 3g5z s ILE 106 N -0.72 4.88 -0.03 -1.63 1.01 -1.26 -1.75 121.20 121.70 3g5z s ILE 106 Ca -0.03 1.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.71 3g5z s ILE 106 Cb -0.06 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 3g5z s ILE 106 CO 0.00 -0.06 1.67 0.00 0.00 0.00 0.00 174.94 176.55 3g5z s ALA 107 N 2.75 3.62 0.33 9.38 0.00 -0.46 -4.93 121.76 132.45 3g5z s ALA 107 Ca 0.32 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.37 3g5z s ALA 107 Cb -0.15 -3.74 -0.06 0.00 0.00 0.00 0.00 23.12 19.17 3g5z s ALA 107 CO 0.08 -1.36 -0.06 0.50 0.00 0.00 0.00 175.76 174.92 3g5z s ARG 108 N 3.85 1.94 0.67 0.00 3.52 -1.26 -4.78 118.95 122.89 3g5z s ARG 108 Ca 0.74 -1.79 -0.11 0.00 -0.13 0.00 0.00 55.73 54.45 3g5z s ARG 108 Cb -0.35 -1.85 -0.01 0.00 -1.56 0.00 0.00 34.95 31.19 3g5z s ARG 108 CO 0.31 0.19 1.05 0.00 -0.81 0.00 0.00 175.30 176.04 3g5z s ALA 109 N -2.53 2.88 0.49 6.12 0.00 -1.26 -5.01 121.76 122.45 3g5z s ALA 109 Ca 0.33 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 3g5z s ALA 109 Cb -0.01 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 3g5z s ALA 109 CO 0.18 -0.99 1.03 -0.25 0.00 0.00 0.00 175.76 175.73 3g5z n ASP 110 N -2.95 1.27 -3.93 0.00 8.00 -1.26 -4.65 116.55 113.02 3g5z n ASP 110 Ca 0.07 0.96 -0.18 0.00 0.71 0.00 0.00 54.79 56.35 3g5z n ASP 110 Cb 0.54 -1.39 -0.15 0.00 -0.02 0.00 0.00 41.12 40.10 3g5z n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g5z s ALA 111 N -1.36 0.55 0.29 2.24 0.00 0.28 -4.83 121.76 118.93 3g5z s ALA 111 Ca 0.67 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 3g5z s ALA 111 Cb -0.49 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 3g5z s ALA 111 CO 0.54 0.07 1.00 0.00 0.00 0.00 0.00 175.76 177.37 3g5z s ALA 112 N 0.30 3.30 0.81 0.00 0.00 -1.26 -3.01 121.76 121.90 3g5z s ALA 112 Ca -0.03 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 3g5z s ALA 112 Cb -0.07 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.88 3g5z s ALA 112 CO -0.00 0.03 1.10 -2.14 0.00 0.00 0.00 175.76 174.74 3g5z s PRO 113 N -1.62 1.95 -0.36 0.00 0.02 -1.26 -4.64 135.00 129.09 3g5z s PRO 113 Ca 0.46 0.69 -0.06 0.00 0.02 0.00 0.00 61.00 62.11 3g5z s PRO 113 Cb -0.26 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.42 3g5z s PRO 113 CO 0.32 -1.72 0.15 0.99 -0.33 0.00 0.00 177.00 176.41 3g5z s THR 114 N -3.11 3.79 -0.17 0.99 2.01 0.51 -4.86 115.64 114.81 3g5z s THR 114 Ca 0.61 -1.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 3g5z s THR 114 Cb -0.15 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 3g5z s THR 114 CO 0.55 -0.31 0.28 -0.69 -0.69 0.00 0.00 174.62 173.76 3g5z s VAL 115 N 1.37 5.31 -0.03 3.82 1.01 -1.26 -1.86 120.40 128.77 3g5z s VAL 115 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.51 3g5z s VAL 115 Cb -0.21 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.56 3g5z s VAL 115 CO 0.02 0.38 -0.09 -0.44 0.00 0.00 0.00 175.10 174.97 3g5z s SER 116 N 0.53 1.24 0.08 3.32 0.01 -0.21 -4.96 113.70 113.70 3g5z s SER 116 Ca 0.15 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.26 3g5z s SER 116 Cb -0.13 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 3g5z s SER 116 CO 0.03 0.06 0.01 -0.51 0.41 0.00 0.00 173.24 173.25 3g5z s ILE 117 N 0.22 4.10 -0.16 1.44 2.07 -1.26 -0.44 121.20 127.17 3g5z s ILE 117 Ca -0.04 -0.93 -0.03 0.00 -1.41 0.00 0.00 60.65 58.24 3g5z s ILE 117 Cb -0.09 -2.95 0.05 0.00 0.13 0.00 0.00 42.46 39.60 3g5z s ILE 117 CO 0.01 0.14 0.05 -0.36 -1.91 0.00 0.00 174.94 172.86 3g5z s PHE 118 N -1.31 0.67 1.03 3.50 0.40 0.01 -4.98 117.98 117.30 3g5z s PHE 118 Ca 0.26 -0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 3g5z s PHE 118 Cb -0.12 -0.86 0.18 0.00 0.51 0.00 0.00 43.02 42.74 3g5z s PHE 118 CO 0.18 -0.51 0.93 -0.35 0.70 0.00 0.00 175.22 176.17 3g5z n PRO 119 N 5.15 -1.27 -2.11 0.24 -0.04 -1.26 -1.54 135.00 134.16 3g5z n PRO 119 Ca -0.08 -0.32 -0.38 0.00 -0.04 0.00 0.00 63.50 62.68 3g5z n PRO 119 Cb 0.48 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.75 3g5z n PRO 119 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3g5z s PRO 120 N -4.34 3.77 0.50 0.54 0.02 -1.23 -4.80 135.00 129.46 3g5z s PRO 120 Ca 0.66 1.99 -0.20 0.00 0.02 0.00 0.00 61.00 63.46 3g5z s PRO 120 Cb -0.23 -2.54 -0.07 0.00 0.02 0.00 0.00 34.50 31.68 3g5z s PRO 120 CO 0.62 -0.60 1.09 -1.54 -0.33 0.00 0.00 177.00 176.24 3g5z s SER 121 N -1.05 6.07 -0.04 2.53 1.04 -1.26 -4.88 113.70 116.11 3g5z s SER 121 Ca 0.62 2.08 -0.05 0.00 0.48 0.00 0.00 55.95 59.08 3g5z s SER 121 Cb -0.34 -2.57 -0.20 0.00 0.10 0.00 0.00 66.02 63.00 3g5z s SER 121 CO 0.42 -0.98 3.31 -0.24 0.98 0.00 0.00 173.24 176.74 3g5z n SER 122 N -1.03 5.37 0.00 7.02 2.88 -1.26 -2.15 113.62 124.45 3g5z n SER 122 Ca 0.10 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 3g5z n SER 122 Cb 0.51 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 3g5z n SER 122 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g5z n GLU 123 N 2.21 0.41 0.04 -1.46 1.02 -1.26 -4.66 120.64 116.93 3g5z n GLU 123 Ca 0.37 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.42 3g5z n GLU 123 Cb 0.83 -0.59 0.04 0.00 -0.02 0.00 0.00 31.44 31.70 3g5z n GLU 123 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3g5z h GLN 124 N 0.00 0.44 0.64 3.49 4.15 -1.77 -3.08 115.11 118.98 3g5z h GLN 124 Ca 0.00 -0.33 -0.03 0.00 0.77 0.00 0.00 58.65 59.06 3g5z h GLN 124 Cb 0.18 0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.94 3g5z h GLN 124 CO 0.00 0.96 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.48 3g5z h LEU 125 N 0.31 -0.73 -0.57 -2.39 3.38 -1.45 -1.00 115.31 112.86 3g5z h LEU 125 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g5z h LEU 125 Cb 1.24 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3g5z h LEU 125 CO 0.12 -0.37 0.43 0.35 0.09 0.00 0.00 178.44 179.06 3g5z n THR 126 N -5.18 0.45 0.42 0.22 -2.24 -1.26 0.29 114.28 106.99 3g5z n THR 126 Ca -0.11 0.73 0.11 0.00 -2.27 0.00 0.00 64.05 62.51 3g5z n THR 126 Cb 0.34 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 3g5z n THR 126 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3g5z n SER 127 N -1.91 0.59 0.00 3.42 3.41 -0.43 -4.99 113.62 113.71 3g5z n SER 127 Ca -0.01 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 3g5z n SER 127 Cb 0.44 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 3g5z n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g5z n GLY 128 N 1.32 3.31 3.92 5.00 0.00 0.14 -5.08 105.19 113.81 3g5z n GLY 128 Ca 0.01 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 3g5z n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g5z s GLY 129 N 0.00 1.79 -0.30 -0.02 0.00 -1.15 -0.47 107.32 107.18 3g5z s GLY 129 Ca 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 3g5z s GLY 129 CO 0.00 -0.44 0.84 0.00 0.00 0.00 0.00 173.10 173.50 3g5z s ALA 130 N -3.87 -3.01 -0.20 3.20 0.00 -0.24 -3.41 121.76 114.23 3g5z s ALA 130 Ca 0.75 1.49 -0.08 0.00 0.00 0.00 0.00 51.96 54.12 3g5z s ALA 130 Cb -0.03 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 3g5z s ALA 130 CO 0.54 -1.58 0.08 -1.12 0.00 0.00 0.00 175.76 173.67 3g5z s SER 131 N 2.91 5.57 -0.29 0.00 0.01 -1.26 -0.58 113.70 120.06 3g5z s SER 131 Ca 0.12 0.02 -0.16 0.00 1.31 0.00 0.00 55.95 57.24 3g5z s SER 131 Cb -0.10 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 3g5z s SER 131 CO -0.18 0.11 0.42 -0.69 0.41 0.00 0.00 173.24 173.30 3g5z s VAL 132 N 0.75 5.13 0.21 3.43 1.01 0.22 -3.50 120.40 127.65 3g5z s VAL 132 Ca 0.04 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.60 3g5z s VAL 132 Cb -0.13 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3g5z s VAL 132 CO 0.02 0.05 0.03 -0.69 0.00 0.00 0.00 175.10 174.51 3g5z s VAL 133 N 2.16 3.76 -0.18 2.92 1.01 -0.59 -0.56 120.40 128.93 3g5z s VAL 133 Ca 0.16 -1.57 -0.07 0.00 0.00 0.00 0.00 61.98 60.50 3g5z s VAL 133 Cb -0.16 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.35 3g5z s VAL 133 CO 0.11 -0.23 0.39 0.00 0.00 0.00 0.00 175.10 175.37 3g5z s PHE 135 N 2.12 2.91 -0.29 0.00 0.08 0.42 0.15 117.98 123.36 3g5z s PHE 135 Ca -0.04 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 56.83 3g5z s PHE 135 Cb -0.11 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.62 3g5z s PHE 135 CO -0.12 0.12 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.57 3g5z s LEU 136 N -0.28 3.93 0.20 -0.37 1.02 0.40 -1.05 118.68 122.52 3g5z s LEU 136 Ca 0.04 -1.62 0.08 0.00 0.02 0.00 0.00 54.13 52.64 3g5z s LEU 136 Cb -0.13 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 3g5z s LEU 136 CO 0.03 -0.26 -0.02 0.20 0.02 0.00 0.00 176.35 176.31 3g5z s ASN 137 N 1.08 4.59 -0.82 2.29 -0.87 -0.78 -1.30 114.94 119.14 3g5z s ASN 137 Ca -0.02 -0.49 -0.02 0.00 -1.57 0.00 0.00 52.86 50.75 3g5z s ASN 137 Cb -0.20 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.25 40.12 3g5z s ASN 137 CO -0.05 0.07 0.72 0.59 -2.57 0.00 0.00 177.10 175.86 3g5z n ASN 138 N -0.25 -7.03 -4.07 -1.22 4.13 -0.13 -0.36 115.26 106.32 3g5z n ASN 138 Ca -0.09 -0.36 -0.10 0.00 1.68 0.00 0.00 54.58 55.71 3g5z n ASN 138 Cb 0.56 -4.62 -0.08 0.00 -1.54 0.00 0.00 39.78 34.10 3g5z n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3g5z s PHE 139 N -3.08 0.70 -0.27 3.10 -0.71 -1.15 -4.50 117.98 112.06 3g5z s PHE 139 Ca 0.10 -1.03 -0.21 0.00 -1.04 0.00 0.00 56.93 54.75 3g5z s PHE 139 Cb -0.02 -0.26 0.07 0.00 -1.21 0.00 0.00 43.02 41.60 3g5z s PHE 139 CO 0.78 -0.68 0.70 -0.47 -1.34 0.00 0.00 175.22 174.21 3g5z s TYR 140 N -4.04 -0.90 0.89 3.49 6.14 -1.16 -1.64 117.35 120.13 3g5z s TYR 140 Ca 0.25 2.00 -0.13 0.00 0.64 0.00 0.00 57.07 59.82 3g5z s TYR 140 Cb 0.05 0.42 0.16 0.00 0.42 0.00 0.00 41.96 43.01 3g5z s TYR 140 CO 0.04 -0.44 1.25 -1.25 0.64 0.00 0.00 175.55 175.79 3g5z s PRO 141 N 0.92 1.09 0.24 4.97 0.04 -1.26 -0.55 135.00 140.45 3g5z s PRO 141 Ca -0.04 -0.35 -0.04 0.00 0.04 0.00 0.00 61.00 60.60 3g5z s PRO 141 Cb -0.05 -1.93 0.45 0.00 0.04 0.00 0.00 34.50 33.01 3g5z s PRO 141 CO -0.08 -2.10 1.75 -0.22 0.04 0.00 0.00 177.00 176.39 3g5z h LYS 142 N -1.37 0.49 -6.00 4.56 3.64 -1.99 -3.42 116.57 112.49 3g5z h LYS 142 Ca -0.44 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.25 3g5z h LYS 142 Cb 1.26 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3g5z h LYS 142 CO 0.45 0.33 1.41 -3.47 -2.27 0.00 0.00 179.45 175.90 3g5z n ASP 143 N -4.95 2.28 -4.21 4.20 2.03 -1.26 -4.93 116.55 109.71 3g5z n ASP 143 Ca 0.14 0.42 -0.14 0.00 0.52 0.00 0.00 54.79 55.73 3g5z n ASP 143 Cb 0.39 -1.29 -0.10 0.00 -0.72 0.00 0.00 41.12 39.40 3g5z n ASP 143 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3g5z s ILE 144 N 7.24 1.02 -0.17 5.18 1.10 -1.26 -4.67 121.20 129.64 3g5z s ILE 144 Ca 1.08 -1.86 -0.02 0.00 -0.51 0.00 0.00 60.65 59.35 3g5z s ILE 144 Cb -0.81 -1.61 0.05 0.00 0.15 0.00 0.00 42.46 40.24 3g5z s ILE 144 CO 0.48 -0.67 -0.00 0.21 -2.11 0.00 0.00 174.94 172.85 3g5z s ASN 145 N -2.82 2.78 -0.01 4.50 3.84 -0.99 -5.03 114.94 117.20 3g5z s ASN 145 Ca 0.11 -0.70 -0.02 0.00 0.21 0.00 0.00 52.86 52.45 3g5z s ASN 145 Cb 0.00 -0.71 -0.04 0.00 -0.55 0.00 0.00 41.25 39.95 3g5z s ASN 145 CO -0.00 -0.25 0.16 -0.69 -2.79 0.00 0.00 177.10 173.53 3g5z s VAL 146 N 1.77 5.29 0.01 -5.21 1.01 -1.26 -0.86 120.40 121.15 3g5z s VAL 146 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.79 3g5z s VAL 146 Cb -0.16 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 3g5z s VAL 146 CO -0.07 0.34 -0.02 -0.54 0.00 0.00 0.00 175.10 174.81 3g5z s LYS 147 N -1.86 0.17 0.14 2.72 -0.14 -0.40 -4.96 119.74 115.42 3g5z s LYS 147 Ca 0.26 -0.20 0.05 0.00 -1.36 0.00 0.00 55.97 54.71 3g5z s LYS 147 Cb -0.12 -0.08 -0.04 0.00 -1.68 0.00 0.00 37.83 35.91 3g5z s LYS 147 CO 0.17 0.01 0.12 -1.58 -0.76 0.00 0.00 175.35 173.32 3g5z s TRP 148 N -0.39 3.16 0.04 3.18 0.52 -1.26 0.24 118.94 124.43 3g5z s TRP 148 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 56.10 56.09 3g5z s TRP 148 Cb -0.03 -1.54 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 3g5z s TRP 148 CO -0.00 0.52 -0.03 0.15 0.02 0.00 0.00 176.95 177.61 3g5z s LYS 149 N -2.93 0.52 -0.27 4.98 1.02 -0.71 -1.16 119.74 121.19 3g5z s LYS 149 Ca 0.31 -1.03 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 3g5z s LYS 149 Cb -0.11 0.17 0.09 0.00 -0.52 0.00 0.00 37.83 37.46 3g5z s LYS 149 CO 0.23 -0.09 0.09 0.42 -0.92 0.00 0.00 175.35 175.08 3g5z s ILE 150 N -3.12 0.56 -1.48 2.17 -1.09 0.00 -2.67 121.20 115.58 3g5z s ILE 150 Ca -0.00 -1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 57.31 3g5z s ILE 150 Cb 0.02 -1.32 0.06 0.00 -1.58 0.00 0.00 42.46 39.64 3g5z s ILE 150 CO -0.07 -0.55 0.92 0.47 -1.23 0.00 0.00 174.94 174.48 3g5z n ASP 151 N 5.00 -3.94 0.00 3.58 8.00 -0.39 -3.00 116.55 125.80 3g5z n ASP 151 Ca -0.05 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.66 3g5z n ASP 151 Cb 0.44 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 3g5z n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g5z n GLY 152 N -1.68 2.74 3.68 0.44 0.00 -1.26 -5.01 105.19 104.09 3g5z n GLY 152 Ca -0.04 -0.66 -0.47 0.00 0.00 0.00 0.00 46.02 44.85 3g5z n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g5z n SER 153 N 2.69 3.57 -4.75 1.61 7.64 -1.16 -4.84 113.62 118.37 3g5z n SER 153 Ca 0.00 0.97 -0.37 0.00 1.01 0.00 0.00 58.87 60.48 3g5z n SER 153 Cb 0.00 -1.41 0.03 0.00 -1.01 0.00 0.00 64.21 61.82 3g5z n SER 153 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3g5z s GLU 154 N 3.82 3.15 -0.09 1.43 2.12 -1.26 -0.82 118.70 127.05 3g5z s GLU 154 Ca 0.90 1.99 -0.01 0.00 0.36 0.00 0.00 54.97 58.21 3g5z s GLU 154 Cb -0.64 -2.14 0.03 0.00 0.26 0.00 0.00 34.13 31.65 3g5z s GLU 154 CO 0.48 -1.10 -0.01 0.50 -0.54 0.00 0.00 175.26 174.59 3g5z s ARG 155 N -3.05 0.81 -0.13 4.30 3.52 -0.31 -4.86 118.95 119.23 3g5z s ARG 155 Ca 0.73 -0.03 0.18 0.00 -0.13 0.00 0.00 55.73 56.48 3g5z s ARG 155 Cb -0.34 -1.23 -0.25 0.00 -1.56 0.00 0.00 34.95 31.56 3g5z s ARG 155 CO 0.39 -0.33 0.27 1.04 -0.81 0.00 0.00 175.30 175.86 3g5z n GLN 156 N 5.09 0.67 -2.28 5.12 6.02 -1.26 -4.40 117.38 126.34 3g5z n GLN 156 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.49 3g5z n GLN 156 Cb 0.50 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 3g5z n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3g5z s ASN 157 N -5.38 6.96 0.00 1.08 0.01 -1.26 -3.76 114.94 112.58 3g5z s ASN 157 Ca -0.09 2.25 0.00 0.00 -0.71 0.00 0.00 52.86 54.31 3g5z s ASN 157 Cb 0.08 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.15 3g5z s ASN 157 CO 0.84 -0.52 0.00 0.61 -1.51 0.00 0.00 177.10 176.52 3g5z n GLY 158 N 2.91 0.75 3.85 0.66 0.00 -1.26 -4.85 105.19 107.24 3g5z n GLY 158 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3g5z n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g5z s VAL 159 N -2.55 4.72 -0.19 1.61 1.01 -1.25 -0.80 120.40 122.94 3g5z s VAL 159 Ca 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 62.83 3g5z s VAL 159 Cb 0.00 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.84 3g5z s VAL 159 CO 0.00 -0.11 0.31 -0.76 0.00 0.00 0.00 175.10 174.54 3g5z s LEU 160 N -2.81 -0.41 -0.08 3.92 1.43 0.11 -4.97 118.68 115.88 3g5z s LEU 160 Ca 0.51 0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 53.90 3g5z s LEU 160 Cb -0.11 0.85 -0.04 0.00 0.03 0.00 0.00 46.19 46.92 3g5z s LEU 160 CO 0.18 -0.28 0.12 0.20 0.23 0.00 0.00 176.35 176.80 3g5z s ASN 161 N 2.46 6.13 -0.10 2.29 0.01 -1.26 -1.56 114.94 122.91 3g5z s ASN 161 Ca 0.06 0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 52.56 3g5z s ASN 161 Cb -0.14 -1.92 0.04 0.00 0.41 0.00 0.00 41.25 39.64 3g5z s ASN 161 CO -0.12 0.37 0.01 -0.55 -1.51 0.00 0.00 177.10 175.30 3g5z s SER 162 N -1.23 1.91 -0.04 -1.22 0.15 -0.76 -4.99 113.70 107.52 3g5z s SER 162 Ca 0.18 -0.27 -0.13 0.00 0.70 0.00 0.00 55.95 56.43 3g5z s SER 162 Cb -0.12 -0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 63.68 3g5z s SER 162 CO 0.07 -0.23 0.33 0.26 1.20 0.00 0.00 173.24 174.88 3g5z s TRP 163 N 1.96 3.68 0.42 3.44 0.51 -1.26 -1.50 118.94 126.19 3g5z s TRP 163 Ca 0.04 0.85 -0.12 0.00 -2.12 0.00 0.00 56.10 54.75 3g5z s TRP 163 Cb -0.13 -2.20 -0.07 0.00 -0.81 0.00 0.00 33.47 30.26 3g5z s TRP 163 CO -0.06 0.65 0.80 0.95 -0.51 0.00 0.00 176.95 178.78 3g5z s THR 164 N -0.98 4.74 1.22 2.01 -4.23 -0.57 -5.01 115.64 112.83 3g5z s THR 164 Ca 0.21 0.73 -0.17 0.00 -1.18 0.00 0.00 61.69 61.27 3g5z s THR 164 Cb -0.15 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.25 3g5z s THR 164 CO 0.10 -0.53 1.04 -1.81 -0.54 0.00 0.00 174.62 172.88 3g5z s ASP 165 N -3.11 0.67 0.28 3.99 1.11 -1.26 -4.40 116.67 113.95 3g5z s ASP 165 Ca 0.53 0.99 -0.30 0.00 0.18 0.00 0.00 52.55 53.94 3g5z s ASP 165 Cb -0.10 -1.47 -0.10 0.00 1.07 0.00 0.00 42.92 42.31 3g5z s ASP 165 CO 0.31 -4.32 1.47 -1.58 1.18 0.00 0.00 175.17 172.23 3g5z s GLN 166 N -5.01 4.23 -0.24 8.23 0.74 -1.26 -4.72 119.66 121.62 3g5z s GLN 166 Ca 0.69 2.39 -0.27 0.00 0.05 0.00 0.00 55.36 58.21 3g5z s GLN 166 Cb -0.16 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 30.88 3g5z s GLN 166 CO 0.59 -0.46 0.95 0.34 -0.55 0.00 0.00 175.29 176.15 3g5z s ASP 167 N 0.28 6.98 0.40 6.67 3.68 0.13 -4.92 116.67 129.89 3g5z s ASP 167 Ca 0.59 1.23 0.19 0.00 2.13 0.00 0.00 52.55 56.69 3g5z s ASP 167 Cb -0.44 -2.49 0.84 0.00 -1.45 0.00 0.00 42.92 39.38 3g5z s ASP 167 CO 0.47 -0.60 1.82 0.77 0.13 0.00 0.00 175.17 177.75 3g5z h SER 168 N 7.55 0.00 -0.91 -0.34 4.64 -1.90 1.35 113.55 123.94 3g5z h SER 168 Ca -0.21 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.17 3g5z h SER 168 Cb 1.07 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 3g5z h SER 168 CO 0.93 0.32 0.58 0.11 -0.87 0.00 0.00 176.83 177.91 3g5z h LYS 169 N 0.00 1.03 0.00 4.77 1.57 -1.92 -3.34 116.57 118.68 3g5z h LYS 169 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3g5z h LYS 169 Cb 0.75 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3g5z h LYS 169 CO 0.04 0.68 -0.03 -0.40 -0.57 0.00 0.00 179.45 179.18 3g5z n ASP 170 N -4.57 0.35 -1.56 0.86 5.75 -1.11 -5.02 116.55 111.26 3g5z n ASP 170 Ca 0.13 -1.24 -0.19 0.00 -0.01 0.00 0.00 54.79 53.48 3g5z n ASP 170 Cb 0.17 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.16 3g5z n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3g5z n SER 171 N -0.10 -5.37 -4.72 -1.12 7.64 0.46 -4.96 113.62 105.45 3g5z n SER 171 Ca 0.00 0.44 -0.25 0.00 1.01 0.00 0.00 58.87 60.07 3g5z n SER 171 Cb 0.47 -4.57 -0.08 0.00 -1.01 0.00 0.00 64.21 59.03 3g5z n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3g5z s THR 172 N -2.75 2.30 0.53 0.44 -4.23 -1.18 -4.77 115.64 105.99 3g5z s THR 172 Ca 0.00 -1.73 0.06 0.00 -1.18 0.00 0.00 61.69 58.83 3g5z s THR 172 Cb 0.00 -2.99 0.03 0.00 1.34 0.00 0.00 72.50 70.88 3g5z s THR 172 CO 0.00 -0.01 0.39 -0.31 -0.54 0.00 0.00 174.62 174.14 3g5z s TYR 173 N -2.60 1.77 0.15 3.99 1.51 -0.65 0.18 117.35 121.69 3g5z s TYR 173 Ca 0.40 -0.80 -0.17 0.00 -1.01 0.00 0.00 57.07 55.50 3g5z s TYR 173 Cb 0.04 -1.93 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 3g5z s TYR 173 CO 0.22 -0.40 0.45 -1.12 -1.11 0.00 0.00 175.55 173.59 3g5z s SER 174 N -4.24 -0.25 -0.06 2.29 0.01 -1.26 -0.96 113.70 109.23 3g5z s SER 174 Ca 0.35 -0.38 -0.17 0.00 1.31 0.00 0.00 55.95 57.06 3g5z s SER 174 Cb -0.02 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.76 3g5z s SER 174 CO 0.22 -0.93 0.38 0.00 0.41 0.00 0.00 173.24 173.32 3g5z s MET 175 N -3.83 0.67 -0.19 12.44 0.23 -0.42 -1.51 119.30 126.69 3g5z s MET 175 Ca 0.06 0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.79 3g5z s MET 175 Cb 0.01 0.31 0.02 0.00 -1.53 0.00 0.00 34.83 33.63 3g5z s MET 175 CO -0.08 -0.17 -0.17 -1.54 -2.03 0.00 0.00 175.02 171.03 3g5z s SER 176 N -0.90 3.44 -0.32 -1.18 1.04 -0.56 -0.45 113.70 114.76 3g5z s SER 176 Ca -0.10 -0.68 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 3g5z s SER 176 Cb -0.04 -1.53 -0.02 0.00 0.10 0.00 0.00 66.02 64.53 3g5z s SER 176 CO 0.04 -0.02 0.20 -0.55 0.98 0.00 0.00 173.24 173.88 3g5z s SER 177 N 1.30 5.85 -0.22 7.02 0.15 0.12 -1.83 113.70 126.10 3g5z s SER 177 Ca 0.04 -0.37 -0.07 0.00 0.70 0.00 0.00 55.95 56.25 3g5z s SER 177 Cb -0.14 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 3g5z s SER 177 CO -0.11 -0.18 0.04 -0.89 1.20 0.00 0.00 173.24 173.31 3g5z s THR 178 N 1.69 4.31 -0.22 6.45 2.01 -0.60 -0.89 115.64 128.39 3g5z s THR 178 Ca 0.06 -0.18 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 3g5z s THR 178 Cb -0.17 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 3g5z s THR 178 CO 0.09 0.40 0.06 -0.22 -0.69 0.00 0.00 174.62 174.26 3g5z s LEU 179 N 1.09 3.59 -0.20 4.42 2.96 0.28 0.08 118.68 130.90 3g5z s LEU 179 Ca 0.04 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 3g5z s LEU 179 Cb -0.14 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.63 3g5z s LEU 179 CO 0.03 0.06 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.07 3g5z s THR 180 N 1.03 2.36 0.39 3.68 2.01 0.02 0.69 115.64 125.83 3g5z s THR 180 Ca 0.04 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.18 3g5z s THR 180 Cb -0.14 -2.05 -0.06 0.00 0.01 0.00 0.00 72.50 70.26 3g5z s THR 180 CO 0.03 0.46 0.03 -0.76 -0.69 0.00 0.00 174.62 173.69 3g5z s LEU 181 N 1.32 2.51 0.11 4.42 1.02 0.25 -4.76 118.68 123.54 3g5z s LEU 181 Ca 0.04 -1.43 -0.26 0.00 0.02 0.00 0.00 54.13 52.50 3g5z s LEU 181 Cb -0.14 -0.65 -0.07 0.00 0.02 0.00 0.00 46.19 45.35 3g5z s LEU 181 CO -0.10 -0.59 0.80 0.42 0.02 0.00 0.00 176.35 176.90 3g5z s THR 182 N -2.96 4.54 0.44 5.49 -4.23 -1.26 -1.07 115.64 116.58 3g5z s THR 182 Ca 0.31 1.72 0.26 0.00 -1.18 0.00 0.00 61.69 62.80 3g5z s THR 182 Cb 0.08 -4.15 0.45 0.00 1.34 0.00 0.00 72.50 70.22 3g5z s THR 182 CO 0.15 0.43 1.72 0.50 -0.54 0.00 0.00 174.62 176.88 3g5z h LYS 183 N 5.07 0.22 0.20 3.99 3.64 -0.92 0.11 116.57 128.87 3g5z h LYS 183 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3g5z h LYS 183 Cb 1.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3g5z h LYS 183 CO 0.69 0.15 -0.09 0.22 -2.27 0.00 0.00 179.45 178.14 3g5z h ASP 184 N 0.23 -0.22 -0.30 4.20 3.58 -1.93 -1.91 116.42 120.07 3g5z h ASP 184 Ca 0.67 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.96 3g5z h ASP 184 Cb 2.02 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 43.11 3g5z h ASP 184 CO -0.28 -0.08 -0.15 -0.08 -2.88 0.00 0.00 179.24 175.76 3g5z h GLU 185 N -0.35 0.74 -0.43 0.28 4.81 -1.25 -2.05 114.58 116.33 3g5z h GLU 185 Ca -0.03 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.02 3g5z h GLU 185 Cb 0.27 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 3g5z h GLU 185 CO 0.04 0.85 0.04 -0.92 -0.73 0.00 0.00 179.01 178.29 3g5z h TYR 186 N 0.66 0.04 0.00 0.92 3.20 -1.11 -1.64 116.97 119.05 3g5z h TYR 186 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3g5z h TYR 186 Cb 0.63 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.95 3g5z h TYR 186 CO 0.03 -0.05 0.00 0.39 -1.64 0.00 0.00 178.16 176.89 3g5z n GLU 187 N -5.16 0.00 -0.91 1.82 1.02 -0.72 -2.19 120.64 114.49 3g5z n GLU 187 Ca 0.04 0.36 -0.00 0.00 -0.02 0.00 0.00 57.16 57.53 3g5z n GLU 187 Cb 0.22 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.47 3g5z n GLU 187 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3g5z n ARG 188 N -1.50 3.92 -3.82 3.49 3.00 -0.62 -4.95 116.66 116.19 3g5z n ARG 188 Ca 0.02 -3.10 -0.12 0.00 -0.00 0.00 0.00 57.85 54.65 3g5z n ARG 188 Cb 0.10 -2.18 -0.10 0.00 0.00 0.00 0.00 32.46 30.28 3g5z n ARG 188 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3g5z s HIS 189 N -2.93 -0.11 -0.26 -0.14 3.76 -0.93 -5.07 115.29 109.62 3g5z s HIS 189 Ca 0.53 0.20 -0.14 0.00 -0.15 0.00 0.00 55.06 55.50 3g5z s HIS 189 Cb 0.42 0.03 -0.15 0.00 1.11 0.00 0.00 32.58 34.00 3g5z s HIS 189 CO 0.13 -0.27 -0.18 -1.71 -0.85 0.00 0.00 174.74 171.86 3g5z n ASN 190 N 1.82 1.94 -4.42 1.40 4.05 -1.26 -4.59 115.26 114.19 3g5z n ASN 190 Ca -0.20 0.32 -0.31 0.00 0.45 0.00 0.00 54.58 54.84 3g5z n ASN 190 Cb 0.56 -0.83 -0.13 0.00 1.23 0.00 0.00 39.78 40.61 3g5z n ASN 190 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 3g5z s SER 191 N -7.25 3.61 -0.09 1.20 0.01 -1.26 -0.37 113.70 109.55 3g5z s SER 191 Ca -0.36 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.43 3g5z s SER 191 Cb 0.12 -0.54 0.04 0.00 0.21 0.00 0.00 66.02 65.85 3g5z s SER 191 CO 0.53 0.27 0.06 -0.31 0.41 0.00 0.00 173.24 174.21 3g5z s TYR 192 N -0.85 0.21 -0.03 2.43 2.02 -0.64 -1.26 117.35 119.23 3g5z s TYR 192 Ca 0.13 -0.02 0.04 0.00 -0.37 0.00 0.00 57.07 56.84 3g5z s TYR 192 Cb -0.10 -0.61 -0.00 0.00 -0.40 0.00 0.00 41.96 40.85 3g5z s TYR 192 CO 0.04 -0.33 -0.14 0.99 -1.57 0.00 0.00 175.55 174.54 3g5z s THR 193 N 2.12 1.15 -0.12 -0.71 2.01 -1.09 -0.75 115.64 118.25 3g5z s THR 193 Ca 0.04 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.49 3g5z s THR 193 Cb -0.14 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.39 3g5z s THR 193 CO -0.05 0.34 -0.20 0.00 -0.69 0.00 0.00 174.62 174.01 3g5z s GLU 195 N 0.79 1.84 -0.20 0.00 2.02 0.14 -1.65 118.70 121.64 3g5z s GLU 195 Ca -0.09 -1.66 -0.18 0.00 0.02 0.00 0.00 54.97 53.07 3g5z s GLU 195 Cb -0.16 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 3g5z s GLU 195 CO -0.00 -0.80 0.48 0.00 0.02 0.00 0.00 175.26 174.95 3g5z s ALA 196 N 1.01 3.54 -0.21 5.21 0.00 -0.62 -1.28 121.76 129.41 3g5z s ALA 196 Ca 0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 3g5z s ALA 196 Cb -0.20 -2.75 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 3g5z s ALA 196 CO -0.06 -0.38 -0.07 0.99 0.00 0.00 0.00 175.76 176.23 3g5z s THR 197 N 1.50 3.12 0.10 0.00 2.01 -0.04 -0.41 115.64 121.93 3g5z s THR 197 Ca 0.22 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.72 3g5z s THR 197 Cb -0.15 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 3g5z s THR 197 CO 0.09 0.45 -0.18 -2.28 -0.69 0.00 0.00 174.62 172.01 3g5z s HIS 198 N 1.43 1.61 0.60 4.92 2.46 -1.26 -2.34 115.29 122.72 3g5z s HIS 198 Ca 0.05 -0.45 0.30 0.00 0.47 0.00 0.00 55.06 55.43 3g5z s HIS 198 Cb -0.14 -0.87 1.67 0.00 -0.13 0.00 0.00 32.58 33.11 3g5z s HIS 198 CO -0.05 0.18 2.06 1.57 -2.47 0.00 0.00 174.74 176.03 3g5z h LYS 199 N 3.97 0.00 0.48 2.88 2.10 -1.94 -1.37 116.57 122.69 3g5z h LYS 199 Ca -0.44 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.19 3g5z h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3g5z h LYS 199 CO 0.42 0.00 -0.25 0.00 -2.00 0.00 0.00 179.45 177.62 3g5z h THR 200 N 0.00 0.49 -3.14 0.07 1.03 -1.89 -3.44 112.91 106.03 3g5z h THR 200 Ca 0.09 0.00 -0.59 0.00 -0.01 0.00 0.00 66.41 65.91 3g5z h THR 200 Cb 0.60 0.49 -0.04 0.00 -1.07 0.00 0.00 68.15 68.13 3g5z h THR 200 CO -0.00 0.00 -0.21 -0.94 -0.01 0.00 0.00 175.52 174.36 3g5z s SER 201 N -4.61 6.69 -0.01 0.00 1.04 -0.52 -5.02 113.70 111.28 3g5z s SER 201 Ca -0.16 0.86 -0.20 0.00 0.48 0.00 0.00 55.95 56.93 3g5z s SER 201 Cb 0.04 -2.21 -0.28 0.00 0.10 0.00 0.00 66.02 63.68 3g5z s SER 201 CO 0.63 0.18 1.01 0.00 0.98 0.00 0.00 173.24 176.04 3g5z h THR 202 N 2.94 1.44 -3.77 2.02 1.03 -1.87 -3.41 112.91 111.29 3g5z h THR 202 Ca -0.49 -2.33 -0.68 0.00 -0.01 0.00 0.00 66.41 62.89 3g5z h THR 202 Cb 1.20 2.87 -0.20 0.00 -1.07 0.00 0.00 68.15 70.95 3g5z h THR 202 CO 0.66 0.68 -0.72 -0.44 -0.01 0.00 0.00 175.52 175.68 3g5z s SER 203 N -6.95 4.42 0.79 0.00 0.01 -1.26 -5.07 113.70 105.64 3g5z s SER 203 Ca -0.13 -0.13 -0.13 0.00 1.31 0.00 0.00 55.95 56.87 3g5z s SER 203 Cb 0.03 -1.02 0.07 0.00 0.21 0.00 0.00 66.02 65.31 3g5z s SER 203 CO 0.84 0.33 1.20 -2.84 0.41 0.00 0.00 173.24 173.18 3g5z s PRO 204 N -0.98 1.78 -0.24 12.44 0.02 -1.26 -4.96 135.00 141.80 3g5z s PRO 204 Ca 0.13 1.72 -0.27 0.00 0.02 0.00 0.00 61.00 62.61 3g5z s PRO 204 Cb -0.11 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.62 3g5z s PRO 204 CO 0.03 -2.10 0.95 0.42 -0.33 0.00 0.00 177.00 175.96 3g5z s ILE 205 N -2.16 4.75 -0.34 2.83 1.01 0.46 -4.91 121.20 122.84 3g5z s ILE 205 Ca 0.73 1.82 -0.07 0.00 0.00 0.00 0.00 60.65 63.12 3g5z s ILE 205 Cb -0.28 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.00 3g5z s ILE 205 CO 0.50 -0.13 0.12 -0.69 0.00 0.00 0.00 174.94 174.73 3g5z s VAL 206 N 3.04 3.95 -0.12 2.92 1.01 -1.26 -1.59 120.40 128.35 3g5z s VAL 206 Ca 0.40 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3g5z s VAL 206 Cb -0.15 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3g5z s VAL 206 CO 0.07 -0.15 -0.13 -0.54 0.00 0.00 0.00 175.10 174.34 3g5z s LYS 207 N 1.44 3.33 0.13 2.72 -0.14 -0.66 -4.97 119.74 121.60 3g5z s LYS 207 Ca -0.00 -0.69 -0.11 0.00 -1.36 0.00 0.00 55.97 53.81 3g5z s LYS 207 Cb -0.19 -2.61 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 3g5z s LYS 207 CO 0.03 0.24 0.28 -1.54 -0.76 0.00 0.00 175.35 173.61 3g5z s SER 208 N 0.28 0.01 0.26 2.83 1.04 -1.26 0.88 113.70 117.74 3g5z s SER 208 Ca -0.10 -0.67 0.02 0.00 0.48 0.00 0.00 55.95 55.68 3g5z s SER 208 Cb -0.16 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 3g5z s SER 208 CO 0.05 -0.83 0.15 0.72 0.98 0.00 0.00 173.24 174.31 3g5z s PHE 209 N -3.89 1.45 -0.22 5.02 -0.12 0.07 -4.96 117.98 115.33 3g5z s PHE 209 Ca 0.09 -1.38 -0.05 0.00 -0.05 0.00 0.00 56.93 55.55 3g5z s PHE 209 Cb 0.03 -0.74 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 3g5z s PHE 209 CO -0.06 -0.58 -0.01 -0.80 -0.05 0.00 0.00 175.22 173.71 3g5z s ASN 210 N -3.28 4.57 0.38 1.98 0.01 -1.26 -1.62 114.94 115.72 3g5z s ASN 210 Ca 0.38 -0.31 0.06 0.00 -0.71 0.00 0.00 52.86 52.28 3g5z s ASN 210 Cb 0.06 -1.79 0.79 0.00 0.41 0.00 0.00 41.25 40.71 3g5z s ASN 210 CO 0.16 -0.00 2.00 -0.09 -1.51 0.00 0.00 177.10 177.66 3g5z h ARG 211 N 7.98 0.66 -0.48 -0.60 2.43 -0.95 -2.46 114.38 120.96 3g5z h ARG 211 Ca -0.39 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.78 3g5z h ARG 211 Cb 1.17 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.51 3g5z h ARG 211 CO 0.60 0.44 -0.29 -0.91 -1.51 0.00 0.00 179.97 178.30 3g5z h ASN 212 N 0.68 -1.05 0.00 -3.80 2.35 -1.84 -3.51 115.58 108.41 3g5z h ASN 212 Ca 0.25 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 3g5z h ASN 212 Cb 0.14 0.46 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3g5z h ASN 212 CO -0.07 -0.12 0.00 -0.62 -1.65 0.00 0.00 177.43 174.97