#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5i n PHE 3 N 0.00 0.01 -0.90 1.57 1.16 -1.26 -4.86 117.46 113.18 2g5i n PHE 3 Ca 0.00 0.39 -0.34 0.00 -1.87 0.00 0.00 57.45 55.63 2g5i n PHE 3 Cb 0.00 -2.02 0.10 0.00 -1.61 0.00 0.00 39.48 35.95 2g5i n PHE 3 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2g5i n GLU 4 N -1.09 -0.15 -3.09 3.97 4.07 -0.56 -4.73 120.64 119.06 2g5i n GLU 4 Ca 0.12 -0.01 -0.24 0.00 -0.06 0.00 0.00 57.16 56.97 2g5i n GLU 4 Cb 0.49 -1.69 -0.04 0.00 -0.06 0.00 0.00 31.44 30.14 2g5i n GLU 4 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2g5i n THR 5 N -3.20 1.67 -1.66 6.31 -2.24 -1.26 -2.25 114.28 111.65 2g5i n THR 5 Ca 0.06 -5.11 -0.46 0.00 -2.27 0.00 0.00 64.05 56.26 2g5i n THR 5 Cb 0.53 -1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 67.61 2g5i n THR 5 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2g5i n VAL 6 N 0.14 0.60 -3.71 2.28 0.31 -1.11 -4.22 118.33 112.61 2g5i n VAL 6 Ca 0.28 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.32 2g5i n VAL 6 Cb 0.49 -2.05 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 2g5i n VAL 6 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2g5i s ILE 7 N 4.74 0.00 0.20 2.52 -4.36 -0.93 -2.34 121.20 121.04 2g5i s ILE 7 Ca 0.93 -0.04 0.08 0.00 -0.26 0.00 0.00 60.65 61.36 2g5i s ILE 7 Cb -0.60 -0.67 -0.05 0.00 1.25 0.00 0.00 42.46 42.40 2g5i s ILE 7 CO 0.48 -0.02 -0.14 -0.83 0.24 0.00 0.00 174.94 174.67 2g5i s GLY 8 N 0.08 1.42 0.06 6.27 0.00 -0.89 -3.50 107.32 110.76 2g5i s GLY 8 Ca -0.01 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.10 2g5i s GLY 8 CO 0.01 -1.75 -0.08 1.08 0.00 0.00 0.00 173.10 172.36 2g5i s LEU 9 N -3.31 3.12 -0.35 0.66 1.43 -1.26 -2.15 118.68 116.81 2g5i s LEU 9 Ca 0.23 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2g5i s LEU 9 Cb -0.00 -1.85 0.09 0.00 0.03 0.00 0.00 46.19 44.46 2g5i s LEU 9 CO 0.07 0.22 0.08 -0.70 0.23 0.00 0.00 176.35 176.25 2g5i s GLU 10 N -1.85 1.84 -0.36 1.70 2.12 0.46 -1.95 118.70 120.66 2g5i s GLU 10 Ca 0.20 -1.74 -0.06 0.00 0.36 0.00 0.00 54.97 53.72 2g5i s GLU 10 Cb -0.11 -3.31 0.06 0.00 0.26 0.00 0.00 34.13 31.03 2g5i s GLU 10 CO 0.11 -0.91 0.14 0.08 -0.54 0.00 0.00 175.26 174.14 2g5i s VAL 11 N 1.04 3.79 0.07 3.70 1.01 -1.12 -0.65 120.40 128.24 2g5i s VAL 11 Ca 0.06 -1.29 -0.25 0.00 0.00 0.00 0.00 61.98 60.51 2g5i s VAL 11 Cb -0.20 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2g5i s VAL 11 CO -0.06 -0.29 0.76 -1.00 0.00 0.00 0.00 175.10 174.51 2g5i s HIS 12 N 1.37 3.77 -0.09 5.22 3.76 -0.22 -1.94 115.29 127.16 2g5i s HIS 12 Ca 0.00 1.49 0.03 0.00 -0.15 0.00 0.00 55.06 56.43 2g5i s HIS 12 Cb -0.21 -2.79 0.01 0.00 1.11 0.00 0.00 32.58 30.70 2g5i s HIS 12 CO 0.02 0.33 -0.18 0.08 -0.85 0.00 0.00 174.74 174.14 2g5i s VAL 13 N -0.31 1.65 -0.10 -0.90 1.01 0.88 -1.32 120.40 121.30 2g5i s VAL 13 Ca 0.37 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 2g5i s VAL 13 Cb -0.21 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2g5i s VAL 13 CO 0.23 0.47 0.83 -1.61 0.00 0.00 0.00 175.10 175.02 2g5i s GLU 14 N 0.60 4.40 0.14 2.72 2.02 -1.21 -0.84 118.70 126.53 2g5i s GLU 14 Ca -0.15 1.07 -0.24 0.00 0.02 0.00 0.00 54.97 55.68 2g5i s GLU 14 Cb -0.17 -3.51 -0.08 0.00 0.10 0.00 0.00 34.13 30.48 2g5i s GLU 14 CO 0.05 -0.14 0.72 -0.51 0.02 0.00 0.00 175.26 175.40 2g5i s LEU 15 N 1.46 4.58 -1.14 1.80 1.02 -1.11 -4.49 118.68 120.80 2g5i s LEU 15 Ca 0.41 1.55 -0.03 0.00 0.02 0.00 0.00 54.13 56.08 2g5i s LEU 15 Cb -0.18 -3.19 0.24 0.00 0.02 0.00 0.00 46.19 43.08 2g5i s LEU 15 CO 0.18 0.23 2.03 2.29 0.02 0.00 0.00 176.35 181.10 2g5i n LYS 16 N 1.62 5.12 -2.09 1.70 2.85 0.02 -4.76 118.16 122.62 2g5i n LYS 16 Ca -0.07 -4.21 -0.28 0.00 -1.05 0.00 0.00 58.31 52.69 2g5i n LYS 16 Cb 0.49 -2.53 0.17 0.00 -0.65 0.00 0.00 35.03 32.51 2g5i n LYS 16 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2g5i s THR 17 N -3.11 2.02 -0.05 0.58 -4.23 -1.26 -4.96 115.64 104.63 2g5i s THR 17 Ca 0.45 -0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.67 2g5i s THR 17 Cb 0.19 -2.88 -0.30 0.00 1.34 0.00 0.00 72.50 70.84 2g5i s THR 17 CO -0.11 0.00 0.71 0.44 -0.54 0.00 0.00 174.62 175.12 2g5i h ASP 18 N -1.42 0.56 -2.26 3.99 5.19 -1.94 -3.42 116.42 117.11 2g5i h ASP 18 Ca -0.42 -0.91 -0.57 0.00 -0.62 0.00 0.00 57.03 54.51 2g5i h ASP 18 Cb 1.24 -0.18 -0.10 0.00 0.18 0.00 0.00 39.33 40.46 2g5i h ASP 18 CO 0.37 1.67 -0.66 -0.94 -3.12 0.00 0.00 179.24 176.56 2g5i s SER 19 N -7.22 4.44 1.39 6.45 1.04 -1.26 -0.43 113.70 118.11 2g5i s SER 19 Ca -0.16 -0.67 -0.20 0.00 0.48 0.00 0.00 55.95 55.39 2g5i s SER 19 Cb 0.04 -0.79 0.36 0.00 0.10 0.00 0.00 66.02 65.73 2g5i s SER 19 CO 0.84 0.01 0.93 0.29 0.98 0.00 0.00 173.24 176.28 2g5i n LYS 20 N -0.80 -4.12 -0.20 4.02 5.02 -0.24 -4.68 118.16 117.16 2g5i n LYS 20 Ca -0.07 -1.21 -0.06 0.00 -2.02 0.00 0.00 58.31 54.96 2g5i n LYS 20 Cb 0.59 -2.01 0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2g5i n LYS 20 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2g5i h MET 21 N -3.35 0.77 0.00 1.97 1.85 -1.13 -3.35 114.93 111.69 2g5i h MET 21 Ca -0.49 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.55 2g5i h MET 21 Cb 1.34 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.20 2g5i h MET 21 CO 0.34 0.51 0.00 1.19 -0.40 0.00 0.00 176.91 178.55 2g5i n PHE 22 N -4.68 0.00 -4.38 1.39 3.72 -1.26 -0.39 117.46 111.86 2g5i n PHE 22 Ca 0.04 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.20 2g5i n PHE 22 Cb 0.02 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.45 2g5i n PHE 22 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2g5i s SER 23 N -0.22 3.08 -0.02 4.37 0.15 -1.24 0.98 113.70 120.80 2g5i s SER 23 Ca 0.00 -0.87 0.03 0.00 0.70 0.00 0.00 55.95 55.81 2g5i s SER 23 Cb 0.00 -0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.21 2g5i s SER 23 CO 0.00 0.04 0.85 -0.81 1.20 0.00 0.00 173.24 174.53 2g5i n PRO 24 N 0.25 1.44 -1.76 5.44 -0.04 -1.26 -2.73 135.00 136.34 2g5i n PRO 24 Ca -0.13 -0.44 -0.32 0.00 -0.04 0.00 0.00 63.50 62.58 2g5i n PRO 24 Cb 0.57 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.67 2g5i n PRO 24 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2g5i s SER 25 N -0.49 5.51 0.54 3.54 0.01 -1.26 -4.82 113.70 116.74 2g5i s SER 25 Ca 0.08 1.72 -0.20 0.00 1.31 0.00 0.00 55.95 58.85 2g5i s SER 25 Cb 0.05 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2g5i s SER 25 CO 0.03 -1.35 1.18 -2.84 0.41 0.00 0.00 173.24 170.67 2g5i s PRO 26 N -4.60 3.32 0.01 12.44 0.02 -1.26 -1.08 135.00 143.84 2g5i s PRO 26 Ca 0.61 1.76 0.23 0.00 0.02 0.00 0.00 61.00 63.62 2g5i s PRO 26 Cb -0.15 -2.10 0.06 0.00 0.02 0.00 0.00 34.50 32.34 2g5i s PRO 26 CO 0.47 -0.91 1.07 0.00 -0.33 0.00 0.00 177.00 177.30 2g5i n ALA 27 N -1.18 3.94 -3.82 -1.55 0.00 0.43 -4.47 120.51 113.86 2g5i n ALA 27 Ca 0.11 -0.47 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 2g5i n ALA 27 Cb 0.49 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 2g5i n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2g5i s HIS 28 N -3.08 2.90 0.15 0.00 0.00 -1.26 -5.01 115.29 108.99 2g5i s HIS 28 Ca 0.07 -1.37 0.11 0.00 -3.00 0.00 0.00 55.06 50.87 2g5i s HIS 28 Cb 0.16 -2.01 -0.04 0.00 -4.00 0.00 0.00 32.58 26.69 2g5i s HIS 28 CO 0.80 -0.70 -0.26 -0.59 -1.00 0.00 0.00 174.74 173.00 2g5i s PHE 29 N 1.37 2.29 1.01 0.38 -0.12 -1.26 -5.10 117.98 116.55 2g5i s PHE 29 Ca 0.04 -0.37 -0.17 0.00 -0.05 0.00 0.00 56.93 56.38 2g5i s PHE 29 Cb -0.14 -1.20 0.25 0.00 -0.63 0.00 0.00 43.02 41.30 2g5i s PHE 29 CO -0.08 0.39 0.95 0.41 -0.05 0.00 0.00 175.22 176.84 2g5i n GLY 30 N 0.68 -2.56 0.21 1.99 0.00 -1.26 -4.97 105.19 99.28 2g5i n GLY 30 Ca -0.16 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 2g5i n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5i h ALA 31 N -2.53 0.44 -1.55 4.61 0.00 -2.03 -3.44 119.26 114.76 2g5i h ALA 31 Ca -0.35 -0.59 -0.72 0.00 0.00 0.00 0.00 54.91 53.26 2g5i h ALA 31 Cb 1.05 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2g5i h ALA 31 CO 0.23 0.71 0.99 -1.91 0.00 0.00 0.00 179.25 179.26 2g5i n GLU 32 N -3.92 1.27 -2.04 0.00 2.13 -1.26 -4.89 120.64 111.93 2g5i n GLU 32 Ca -0.06 0.46 -0.38 0.00 0.66 0.00 0.00 57.16 57.84 2g5i n GLU 32 Cb 0.71 -2.20 0.01 0.00 0.27 0.00 0.00 31.44 30.23 2g5i n GLU 32 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2g5i s PRO 33 N 3.92 3.67 -1.41 5.31 0.04 -1.26 -3.70 135.00 141.56 2g5i s PRO 33 Ca 0.99 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 64.04 2g5i s PRO 33 Cb -1.01 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2g5i s PRO 33 CO 0.63 -0.71 0.34 0.09 0.04 0.00 0.00 177.00 177.39 2g5i n ASN 34 N -0.40 -0.61 0.00 6.66 5.03 -1.26 -4.84 115.26 119.84 2g5i n ASN 34 Ca 0.07 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.41 2g5i n ASN 34 Cb 0.45 -2.55 0.00 0.00 -1.02 0.00 0.00 39.78 36.67 2g5i n ASN 34 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2g5i n SER 35 N -2.87 0.68 -2.69 6.41 3.41 -1.24 -4.75 113.62 112.56 2g5i n SER 35 Ca -0.29 -1.03 -0.20 0.00 -0.26 0.00 0.00 58.87 57.10 2g5i n SER 35 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2g5i n SER 35 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g5i n ASN 36 N -0.01 3.12 -1.51 4.04 2.85 -1.26 -5.01 115.26 117.47 2g5i n ASN 36 Ca 0.00 -3.29 0.00 0.00 -0.11 0.00 0.00 54.58 51.18 2g5i n ASN 36 Cb 0.10 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.60 2g5i n ASN 36 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2g5i n THR 37 N -0.21 0.00 -3.66 -0.44 -2.24 -1.26 -4.55 114.28 101.91 2g5i n THR 37 Ca 0.26 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.06 2g5i n THR 37 Cb 0.67 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2g5i n THR 37 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g5i s ASN 38 N -0.81 -0.04 0.37 3.42 2.20 -1.26 -4.97 114.94 113.84 2g5i s ASN 38 Ca 0.00 -0.13 0.20 0.00 -0.94 0.00 0.00 52.86 51.99 2g5i s ASN 38 Cb 0.00 0.15 1.25 0.00 -2.00 0.00 0.00 41.25 40.64 2g5i s ASN 38 CO 0.00 -0.27 1.63 -0.37 -2.94 0.00 0.00 177.10 175.15 2g5i h VAL 39 N 2.00 0.16 0.01 3.54 -1.51 -1.99 -0.00 116.25 118.46 2g5i h VAL 39 Ca -0.30 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2g5i h VAL 39 Cb 1.20 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2g5i h VAL 39 CO 0.29 0.03 -0.00 0.40 -1.23 0.00 0.00 177.57 177.06 2g5i h ILE 40 N 0.17 1.33 0.00 7.19 2.04 -1.92 -1.08 117.51 125.24 2g5i h ILE 40 Ca 0.79 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2g5i h ILE 40 Cb 2.05 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 40.14 2g5i h ILE 40 CO -0.62 0.26 -0.22 0.44 0.00 0.00 0.00 178.15 178.01 2g5i h ASP 41 N -0.45 0.00 0.70 1.72 3.32 -1.59 -1.41 116.42 118.71 2g5i h ASP 41 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g5i h ASP 41 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2g5i h ASP 41 CO 0.00 0.22 -0.07 0.18 -1.72 0.00 0.00 179.24 177.85 2g5i n LEU 42 N -3.90 0.13 -3.21 1.55 4.77 -0.14 -4.83 117.00 111.37 2g5i n LEU 42 Ca -0.02 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 2g5i n LEU 42 Cb 0.31 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2g5i n LEU 42 CO 0.34 0.03 0.06 0.00 -1.33 0.00 0.00 177.39 176.49 2g5i n ALA 43 N -1.33 -1.07 -0.80 -1.18 0.00 -0.53 -4.92 120.51 110.68 2g5i n ALA 43 Ca 0.11 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 2g5i n ALA 43 Cb 0.30 -4.29 0.15 0.00 0.00 0.00 0.00 19.45 15.61 2g5i n ALA 43 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g5i s TYR 44 N -3.21 1.76 0.16 0.00 1.51 -0.48 -4.89 117.35 112.20 2g5i s TYR 44 Ca 0.39 1.76 -0.31 0.00 -1.01 0.00 0.00 57.07 57.91 2g5i s TYR 44 Cb -0.18 -3.31 -0.08 0.00 -0.11 0.00 0.00 41.96 38.28 2g5i s TYR 44 CO 0.49 -2.68 1.35 -1.25 -1.11 0.00 0.00 175.55 172.35 2g5i s PRO 45 N -4.65 4.35 -0.23 -1.71 0.04 -1.26 -3.75 135.00 127.79 2g5i s PRO 45 Ca 0.66 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.76 2g5i s PRO 45 Cb -0.22 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2g5i s PRO 45 CO 0.57 -0.35 0.05 0.41 0.04 0.00 0.00 177.00 177.73 2g5i n GLY 46 N 2.93 0.41 3.87 0.56 0.00 -1.26 -5.07 105.19 106.63 2g5i n GLY 46 Ca 0.09 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2g5i n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g5i s VAL 47 N -2.43 2.64 0.19 1.61 -7.23 -1.25 -5.14 120.40 108.79 2g5i s VAL 47 Ca 0.03 -1.36 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2g5i s VAL 47 Cb -0.01 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 2g5i s VAL 47 CO 0.03 0.00 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.06 2g5i s LEU 48 N -4.12 2.16 0.08 1.32 1.43 -1.26 -5.07 118.68 113.22 2g5i s LEU 48 Ca 0.48 -1.18 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 2g5i s LEU 48 Cb -0.03 -0.14 -0.06 0.00 0.03 0.00 0.00 46.19 45.99 2g5i s LEU 48 CO 0.28 -0.54 0.47 -2.16 0.23 0.00 0.00 176.35 174.63 2g5i s PRO 49 N -3.89 3.93 -0.26 1.29 0.04 -1.26 -4.94 135.00 129.91 2g5i s PRO 49 Ca 0.25 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2g5i s PRO 49 Cb 0.06 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.61 2g5i s PRO 49 CO 0.05 0.58 0.06 0.14 0.04 0.00 0.00 177.00 177.87 2g5i s VAL 50 N -1.30 0.85 0.09 -0.36 -7.23 0.28 -4.90 120.40 107.83 2g5i s VAL 50 Ca 0.32 -1.09 -0.33 0.00 -1.81 0.00 0.00 61.98 59.06 2g5i s VAL 50 Cb -0.16 -1.47 -0.12 0.00 0.56 0.00 0.00 36.38 35.18 2g5i s VAL 50 CO 0.17 -0.44 1.73 0.52 -0.31 0.00 0.00 175.10 176.77 2g5i n VAL 51 N 4.89 0.24 -2.02 1.32 0.31 -1.26 -3.70 118.33 118.12 2g5i n VAL 51 Ca -0.06 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 2g5i n VAL 51 Cb 0.44 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 2g5i n VAL 51 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2g5i s ASN 52 N 2.21 6.26 0.09 4.52 3.84 0.47 -4.91 114.94 127.42 2g5i s ASN 52 Ca 0.83 1.72 -0.23 0.00 0.21 0.00 0.00 52.86 55.39 2g5i s ASN 52 Cb -0.63 -2.53 -0.15 0.00 -0.55 0.00 0.00 41.25 37.39 2g5i s ASN 52 CO 0.41 -1.34 1.73 0.50 -2.79 0.00 0.00 177.10 175.62 2g5i h LYS 53 N 11.27 -0.03 -0.78 0.43 3.64 -1.91 -2.77 116.57 126.42 2g5i h LYS 53 Ca -0.36 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.08 2g5i h LYS 53 Cb 1.17 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 2g5i h LYS 53 CO 0.99 -0.02 0.47 -0.09 -2.27 0.00 0.00 179.45 178.53 2g5i h ARG 54 N -0.03 0.84 -0.82 1.90 2.43 -1.99 -2.19 114.38 114.52 2g5i h ARG 54 Ca -0.00 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2g5i h ARG 54 Cb 0.03 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.29 2g5i h ARG 54 CO 0.00 0.55 -0.55 0.00 -1.51 0.00 0.00 179.97 178.47 2g5i h ALA 55 N 1.38 -0.57 -0.45 2.80 0.00 -1.89 0.72 119.26 121.24 2g5i h ALA 55 Ca 0.34 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.42 2g5i h ALA 55 Cb 0.17 1.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 2g5i h ALA 55 CO -0.17 -0.93 0.06 0.28 0.00 0.00 0.00 179.25 178.49 2g5i h VAL 56 N -0.08 0.72 0.03 0.00 2.07 -1.32 0.58 116.25 118.25 2g5i h VAL 56 Ca 0.13 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2g5i h VAL 56 Cb 0.42 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2g5i h VAL 56 CO -0.81 0.03 -0.28 0.44 0.02 0.00 0.00 177.57 176.97 2g5i h ASP 57 N 0.19 -0.85 -0.94 0.57 3.45 0.20 0.14 116.42 119.18 2g5i h ASP 57 Ca 0.22 0.09 0.19 0.00 0.43 0.00 0.00 57.03 57.97 2g5i h ASP 57 Cb 0.30 0.32 -0.11 0.00 -0.56 0.00 0.00 39.33 39.28 2g5i h ASP 57 CO -0.32 -0.28 0.51 -0.50 -1.57 0.00 0.00 179.24 177.09 2g5i h TRP 58 N -0.37 0.89 0.45 4.55 4.06 0.84 -0.86 115.95 125.50 2g5i h TRP 58 Ca 0.00 0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 2g5i h TRP 58 Cb 0.39 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2g5i h TRP 58 CO -0.42 0.14 -0.21 0.00 -3.56 0.00 0.00 178.44 174.38 2g5i h ALA 59 N 1.65 -0.60 0.00 1.49 0.00 0.78 -2.33 119.26 120.25 2g5i h ALA 59 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2g5i h ALA 59 Cb 0.91 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g5i h ALA 59 CO -0.42 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.05 2g5i h MET 60 N -0.73 0.00 -0.23 0.00 -0.00 -0.31 -1.94 114.93 111.73 2g5i h MET 60 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.53 2g5i h MET 60 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.12 2g5i h MET 60 CO 0.10 0.00 -0.30 -0.09 -0.00 0.00 0.00 176.91 176.62 2g5i h ARG 61 N 0.00 0.60 -0.03 -0.10 2.43 -0.81 -2.12 114.38 114.35 2g5i h ARG 61 Ca 0.00 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2g5i h ARG 61 Cb 0.21 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2g5i h ARG 61 CO 0.00 0.95 0.01 0.00 -1.51 0.00 0.00 179.97 179.41 2g5i h ALA 62 N 0.64 0.04 -0.89 2.80 0.00 -0.88 -1.02 119.26 119.96 2g5i h ALA 62 Ca 0.03 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.01 2g5i h ALA 62 Cb 0.87 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 2g5i h ALA 62 CO 0.07 -0.33 0.41 0.00 0.00 0.00 0.00 179.25 179.40 2g5i h ALA 63 N 0.77 1.41 0.00 0.00 0.00 -1.35 0.63 119.26 120.72 2g5i h ALA 63 Ca 0.01 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2g5i h ALA 63 Cb 0.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g5i h ALA 63 CO 0.00 -0.28 -0.31 0.52 0.00 0.00 0.00 179.25 179.18 2g5i h MET 64 N 0.46 0.00 -0.27 0.00 2.07 -1.09 0.96 114.93 117.06 2g5i h MET 64 Ca 0.54 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 58.03 2g5i h MET 64 Cb 0.97 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.69 2g5i h MET 64 CO -0.49 0.31 -0.39 0.00 1.07 0.00 0.00 176.91 177.41 2g5i h ALA 65 N 1.69 0.80 -0.19 6.32 0.00 0.16 -2.37 119.26 125.67 2g5i h ALA 65 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g5i h ALA 65 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2g5i h ALA 65 CO 0.04 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.22 2g5i n LEU 66 N -4.04 1.88 -1.87 0.00 4.32 -0.39 -4.87 117.00 112.04 2g5i n LEU 66 Ca -0.02 -0.95 -0.18 0.00 -0.02 0.00 0.00 56.01 54.84 2g5i n LEU 66 Cb 0.52 -0.39 -0.03 0.00 -1.62 0.00 0.00 43.42 41.90 2g5i n LEU 66 CO 0.46 0.33 -0.22 0.59 -1.22 0.00 0.00 177.39 177.33 2g5i n ASN 67 N 0.16 -5.27 -4.83 -1.43 3.02 -0.89 -0.50 115.26 105.51 2g5i n ASN 67 Ca 0.08 0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 54.46 2g5i n ASN 67 Cb 0.39 -4.35 0.10 0.00 -0.61 0.00 0.00 39.78 35.31 2g5i n ASN 67 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2g5i s MET 68 N -4.48 1.80 -0.46 3.52 -1.94 0.32 -4.39 119.30 113.67 2g5i s MET 68 Ca 0.00 0.38 -0.16 0.00 -1.71 0.00 0.00 55.69 54.20 2g5i s MET 68 Cb 0.00 -1.91 0.06 0.00 2.01 0.00 0.00 34.83 35.00 2g5i s MET 68 CO 0.00 -1.76 0.40 -2.00 -0.01 0.00 0.00 175.02 171.65 2g5i s GLU 69 N -5.31 2.99 0.09 2.03 2.12 0.25 -4.64 118.70 116.24 2g5i s GLU 69 Ca 0.62 -1.26 -0.31 0.00 0.36 0.00 0.00 54.97 54.38 2g5i s GLU 69 Cb -0.13 -4.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.06 2g5i s GLU 69 CO 0.52 -1.00 1.65 0.42 -0.54 0.00 0.00 175.26 176.32 2g5i s ILE 70 N 1.73 2.92 0.76 -3.70 -1.09 -1.26 -3.14 121.20 117.42 2g5i s ILE 70 Ca 0.05 0.45 -0.13 0.00 -2.23 0.00 0.00 60.65 58.79 2g5i s ILE 70 Cb -0.23 -3.29 0.06 0.00 -1.58 0.00 0.00 42.46 37.42 2g5i s ILE 70 CO 0.08 0.01 1.16 0.00 -1.23 0.00 0.00 174.94 174.95 2g5i s ALA 71 N 2.35 2.08 -0.24 9.38 0.00 -1.15 -4.99 121.76 129.19 2g5i s ALA 71 Ca 0.74 0.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2g5i s ALA 71 Cb -0.41 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 2g5i s ALA 71 CO 0.32 -1.91 -0.34 2.41 0.00 0.00 0.00 175.76 176.24 2g5i n THR 72 N -3.09 1.52 -3.44 0.00 -1.04 -1.26 -4.67 114.28 102.29 2g5i n THR 72 Ca 0.12 -0.19 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2g5i n THR 72 Cb 0.51 -2.05 -0.07 0.00 -1.82 0.00 0.00 70.33 66.90 2g5i n THR 72 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g5i s GLU 73 N -2.64 4.26 -0.28 -2.82 2.12 -1.26 -1.41 118.70 116.67 2g5i s GLU 73 Ca -0.35 0.21 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 2g5i s GLU 73 Cb 0.11 -3.45 0.08 0.00 0.26 0.00 0.00 34.13 31.13 2g5i s GLU 73 CO 0.47 0.15 0.72 0.45 -0.54 0.00 0.00 175.26 176.51 2g5i s SER 74 N 0.65 -0.88 0.17 -1.70 0.15 -0.98 -4.90 113.70 106.21 2g5i s SER 74 Ca 0.19 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.30 2g5i s SER 74 Cb -0.14 1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 65.51 2g5i s SER 74 CO 0.06 -0.23 0.05 -1.59 1.20 0.00 0.00 173.24 172.73 2g5i s LYS 75 N 1.41 1.09 0.36 5.44 0.00 -1.26 -0.92 119.74 125.86 2g5i s LYS 75 Ca -0.08 -1.54 -0.02 0.00 0.00 0.00 0.00 55.97 54.33 2g5i s LYS 75 Cb -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 37.83 37.71 2g5i s LYS 75 CO -0.16 -0.22 0.60 -0.06 0.00 0.00 0.00 175.35 175.50 2g5i s PHE 76 N -3.85 3.51 0.28 1.78 0.40 -1.26 -4.70 117.98 114.13 2g5i s PHE 76 Ca 0.27 0.50 0.02 0.00 -0.60 0.00 0.00 56.93 57.12 2g5i s PHE 76 Cb 0.07 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 2g5i s PHE 76 CO 0.05 0.05 0.10 -0.51 0.70 0.00 0.00 175.22 175.62 2g5i s ASP 77 N -3.89 1.40 -0.20 1.36 1.11 0.11 -1.77 116.67 114.80 2g5i s ASP 77 Ca 0.42 -1.42 -0.05 0.00 0.18 0.00 0.00 52.55 51.68 2g5i s ASP 77 Cb -0.10 0.18 -0.02 0.00 1.07 0.00 0.00 42.92 44.05 2g5i s ASP 77 CO 0.37 -0.75 0.00 -0.13 1.18 0.00 0.00 175.17 175.84 2g5i s ARG 78 N -3.98 3.63 -0.73 8.23 0.52 0.27 -0.59 118.95 126.30 2g5i s ARG 78 Ca 0.37 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 54.89 2g5i s ARG 78 Cb 0.07 -3.09 0.15 0.00 0.52 0.00 0.00 34.95 32.60 2g5i s ARG 78 CO 0.14 0.01 0.80 0.21 0.02 0.00 0.00 175.30 176.48 2g5i s LYS 79 N 1.01 3.33 0.28 3.54 2.20 0.14 -3.04 119.74 127.20 2g5i s LYS 79 Ca 0.02 -1.79 -0.29 0.00 -0.36 0.00 0.00 55.97 53.55 2g5i s LYS 79 Cb -0.14 -4.46 -0.10 0.00 -1.51 0.00 0.00 37.83 31.62 2g5i s LYS 79 CO 0.02 -1.50 1.31 -0.80 -0.36 0.00 0.00 175.35 174.01 2g5i s ASN 80 N 3.19 6.84 0.00 1.43 0.01 -0.21 -1.65 114.94 124.56 2g5i s ASN 80 Ca 0.17 2.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 2g5i s ASN 80 Cb -0.16 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.87 2g5i s ASN 80 CO -0.02 -0.52 0.00 0.00 -1.51 0.00 0.00 177.10 175.05 2g5i n TYR 81 N 1.58 0.00 -3.29 2.20 0.18 0.50 -4.53 117.16 113.80 2g5i n TYR 81 Ca 0.03 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.43 2g5i n TYR 81 Cb 0.42 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.32 2g5i n TYR 81 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2g5i s PHE 82 N -0.23 3.49 -0.30 -3.48 0.40 -1.26 -4.04 117.98 112.56 2g5i s PHE 82 Ca 0.00 0.89 -0.16 0.00 -0.60 0.00 0.00 56.93 57.06 2g5i s PHE 82 Cb 0.00 -2.58 0.17 0.00 0.51 0.00 0.00 43.02 41.12 2g5i s PHE 82 CO 0.00 0.13 1.07 -0.47 0.70 0.00 0.00 175.22 176.65 2g5i s TYR 83 N 0.78 -0.44 0.15 0.36 6.04 -1.26 -5.06 117.35 117.91 2g5i s TYR 83 Ca 0.26 0.83 0.01 0.00 0.04 0.00 0.00 57.07 58.21 2g5i s TYR 83 Cb -0.15 0.27 0.38 0.00 -1.04 0.00 0.00 41.96 41.41 2g5i s TYR 83 CO 0.10 -0.22 0.76 -2.30 -1.54 0.00 0.00 175.55 172.36 2g5i n PRO 84 N 4.05 -0.04 -0.43 4.97 -0.02 -1.26 0.81 135.00 143.09 2g5i n PRO 84 Ca -0.14 0.73 -0.05 0.00 -2.02 0.00 0.00 63.50 62.02 2g5i n PRO 84 Cb 0.56 -1.16 0.10 0.00 -0.02 0.00 0.00 33.50 32.98 2g5i n PRO 84 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g5i n ASP 85 N -4.55 3.12 -3.05 2.55 3.85 -1.26 -4.07 116.55 113.14 2g5i n ASP 85 Ca 0.12 -2.52 -0.17 0.00 -0.71 0.00 0.00 54.79 51.50 2g5i n ASP 85 Cb 0.38 -0.61 -0.01 0.00 -1.35 0.00 0.00 41.12 39.53 2g5i n ASP 85 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2g5i n ASN 86 N 0.01 -0.51 -0.36 -1.12 5.15 0.24 0.32 115.26 118.98 2g5i n ASN 86 Ca 0.18 -3.06 0.04 0.00 -0.60 0.00 0.00 54.58 51.14 2g5i n ASN 86 Cb 0.83 0.18 0.11 0.00 -0.53 0.00 0.00 39.78 40.36 2g5i n ASN 86 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2g5i h PRO 87 N 3.51 -0.00 0.00 1.20 0.13 -1.73 0.14 132.00 135.25 2g5i h PRO 87 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2g5i h PRO 87 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2g5i h PRO 87 CO 0.40 -0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.04 2g5i h LYS 88 N -0.00 0.00 -0.07 0.86 1.57 -1.90 -3.45 116.57 113.58 2g5i h LYS 88 Ca 0.43 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 2g5i h LYS 88 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2g5i h LYS 88 CO -1.01 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 177.84 2g5i n ALA 89 N -1.96 -0.02 -3.39 3.86 0.00 0.48 -4.95 120.51 114.53 2g5i n ALA 89 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2g5i n ALA 89 Cb 0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2g5i n ALA 89 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2g5i s TYR 90 N -1.84 -1.41 0.04 0.00 1.13 -1.26 -0.37 117.35 113.65 2g5i s TYR 90 Ca 0.00 1.89 -0.28 0.00 -1.41 0.00 0.00 57.07 57.28 2g5i s TYR 90 Cb 0.00 0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 41.42 2g5i s TYR 90 CO 0.00 -0.76 0.87 -1.14 -2.51 0.00 0.00 175.55 172.01 2g5i s GLN 91 N 2.84 4.57 0.10 -3.49 0.74 -0.66 -4.78 119.66 118.98 2g5i s GLN 91 Ca 0.09 1.25 -0.30 0.00 0.05 0.00 0.00 55.36 56.45 2g5i s GLN 91 Cb -0.14 -3.40 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 2g5i s GLN 91 CO -0.19 0.16 0.99 0.42 -0.55 0.00 0.00 175.29 176.11 2g5i s ILE 92 N 0.31 4.47 0.00 -2.34 1.01 -1.26 -0.68 121.20 122.70 2g5i s ILE 92 Ca 0.44 2.00 0.00 0.00 0.00 0.00 0.00 60.65 63.09 2g5i s ILE 92 Cb -0.21 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 37.98 2g5i s ILE 92 CO 0.26 0.28 0.00 -0.24 0.00 0.00 0.00 174.94 175.24 2g5i n SER 93 N 2.96 0.25 -3.67 3.58 2.88 0.25 -3.58 113.62 116.29 2g5i n SER 93 Ca 0.03 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.37 2g5i n SER 93 Cb 0.49 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 63.77 2g5i n SER 93 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2g5i s GLN 94 N 2.22 -0.06 0.00 -1.46 -0.21 -1.25 0.04 119.66 118.94 2g5i s GLN 94 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.75 2g5i s GLN 94 Cb 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 33.01 33.44 2g5i s GLN 94 CO 0.00 -0.35 0.00 0.34 -2.12 0.00 0.00 175.29 173.16 2g5i n PHE 95 N 5.30 0.00 0.09 0.91 -0.00 -1.26 -4.81 117.46 117.69 2g5i n PHE 95 Ca -0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.18 2g5i n PHE 95 Cb 0.50 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.83 2g5i n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2g5i h ASP 96 N 0.00 0.67 -3.52 -2.13 3.32 -1.98 -3.41 116.42 109.38 2g5i h ASP 96 Ca 0.00 -0.93 -0.80 0.00 0.02 0.00 0.00 57.03 55.32 2g5i h ASP 96 Cb 0.00 -0.22 -0.28 0.00 0.22 0.00 0.00 39.33 39.05 2g5i h ASP 96 CO 0.00 1.74 0.46 0.00 -1.72 0.00 0.00 179.24 179.72 2g5i n GLN 97 N -3.68 3.56 -2.11 3.56 6.02 -1.26 -5.04 117.38 118.43 2g5i n GLN 97 Ca -0.22 -4.47 -0.40 0.00 -0.01 0.00 0.00 57.00 51.90 2g5i n GLN 97 Cb 1.06 -2.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 2g5i n GLN 97 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2g5i s PRO 98 N -1.38 4.29 0.64 -1.09 0.02 -1.26 -4.35 135.00 131.87 2g5i s PRO 98 Ca 0.31 2.20 0.34 0.00 0.02 0.00 0.00 61.00 63.87 2g5i s PRO 98 Cb -0.09 -3.01 1.91 0.00 0.02 0.00 0.00 34.50 33.32 2g5i s PRO 98 CO -0.07 -0.24 2.13 0.97 -0.33 0.00 0.00 177.00 179.46 2g5i h ILE 99 N 2.93 0.16 -3.94 2.83 6.09 -1.94 -3.40 117.51 120.24 2g5i h ILE 99 Ca -0.49 0.00 -0.31 0.00 -1.37 0.00 0.00 64.86 62.69 2g5i h ILE 99 Cb 1.23 0.83 -0.25 0.00 0.47 0.00 0.00 36.82 39.10 2g5i h ILE 99 CO 0.65 0.00 -0.75 -0.83 -3.07 0.00 0.00 178.15 174.15 2g5i s GLY 100 N -3.97 0.38 0.04 8.18 0.00 -0.53 -2.94 107.32 108.48 2g5i s GLY 100 Ca -0.04 -0.48 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 2g5i s GLY 100 CO 0.41 -0.48 0.28 -0.54 0.00 0.00 0.00 173.10 172.78 2g5i s GLU 101 N -0.78 0.77 -1.29 2.90 2.02 -1.19 -1.82 118.70 119.31 2g5i s GLU 101 Ca -0.03 -0.50 -0.23 0.00 0.02 0.00 0.00 54.97 54.23 2g5i s GLU 101 Cb -0.06 0.33 0.02 0.00 0.10 0.00 0.00 34.13 34.53 2g5i s GLU 101 CO 0.00 -0.24 0.53 0.09 0.02 0.00 0.00 175.26 175.67 2g5i n ASN 102 N 0.68 -2.90 -1.42 -0.19 3.02 -0.75 0.88 115.26 114.57 2g5i n ASN 102 Ca -0.19 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 2g5i n ASN 102 Cb 0.59 -2.04 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 2g5i n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5i n GLY 103 N -2.13 1.57 3.60 7.41 0.00 0.30 -4.46 105.19 111.47 2g5i n GLY 103 Ca -0.17 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 2g5i n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5i s TYR 104 N 1.11 -0.19 -0.01 1.61 1.13 0.34 -0.31 117.35 121.04 2g5i s TYR 104 Ca 0.00 0.25 0.01 0.00 -1.41 0.00 0.00 57.07 55.92 2g5i s TYR 104 Cb 0.00 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2g5i s TYR 104 CO 0.00 -0.21 -0.03 0.96 -2.51 0.00 0.00 175.55 173.76 2g5i s ILE 105 N -1.62 0.26 -0.09 -3.49 -4.36 -0.32 -4.48 121.20 107.10 2g5i s ILE 105 Ca 0.05 -0.11 -0.15 0.00 -0.26 0.00 0.00 60.65 60.19 2g5i s ILE 105 Cb -0.01 -0.24 -0.05 0.00 1.25 0.00 0.00 42.46 43.41 2g5i s ILE 105 CO -0.04 0.09 0.37 -1.81 0.24 0.00 0.00 174.94 173.79 2g5i s ASP 106 N 0.10 6.63 0.50 4.36 1.01 -1.26 -2.43 116.67 125.58 2g5i s ASP 106 Ca -0.01 0.74 0.02 0.00 0.71 0.00 0.00 52.55 54.01 2g5i s ASP 106 Cb -0.03 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 2g5i s ASP 106 CO -0.00 0.16 0.01 0.27 0.21 0.00 0.00 175.17 175.82 2g5i s ILE 107 N -0.07 1.17 -0.19 0.77 -4.36 -0.86 -5.00 121.20 112.65 2g5i s ILE 107 Ca 0.21 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.60 2g5i s ILE 107 Cb -0.15 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.39 2g5i s ILE 107 CO 0.09 0.00 -0.04 -0.70 0.24 0.00 0.00 174.94 174.52 2g5i s GLU 108 N -3.86 1.42 0.54 0.37 2.56 -1.26 -2.18 118.70 116.29 2g5i s GLU 108 Ca 0.09 -0.67 0.06 0.00 0.00 0.00 0.00 54.97 54.44 2g5i s GLU 108 Cb 0.02 -2.23 0.04 0.00 2.00 0.00 0.00 34.13 33.96 2g5i s GLU 108 CO 0.05 -0.51 0.44 0.14 -0.56 0.00 0.00 175.26 174.81 2g5i s VAL 109 N 1.57 1.79 -0.66 3.70 -7.23 -1.01 -4.91 120.40 113.66 2g5i s VAL 109 Ca -0.02 -1.43 -0.19 0.00 -1.81 0.00 0.00 61.98 58.53 2g5i s VAL 109 Cb -0.17 -2.22 -0.15 0.00 0.56 0.00 0.00 36.38 34.40 2g5i s VAL 109 CO -0.07 0.00 1.75 -0.90 -0.31 0.00 0.00 175.10 175.57 2g5i n ASP 110 N -1.79 0.09 0.00 4.85 5.75 -1.26 -2.02 116.55 122.16 2g5i n ASP 110 Ca 0.01 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2g5i n ASP 110 Cb 0.64 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2g5i n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g5i n GLY 111 N 4.23 2.00 3.61 6.12 0.00 -1.26 -4.99 105.19 114.89 2g5i n GLY 111 Ca 0.44 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2g5i n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g5i s GLU 112 N 0.00 1.94 0.08 1.61 2.02 -0.86 -5.10 118.70 118.40 2g5i s GLU 112 Ca 0.00 -2.04 -0.31 0.00 0.02 0.00 0.00 54.97 52.65 2g5i s GLU 112 Cb 0.00 -1.69 -0.08 0.00 0.10 0.00 0.00 34.13 32.46 2g5i s GLU 112 CO 0.00 0.00 1.55 0.99 0.02 0.00 0.00 175.26 177.83 2g5i s THR 113 N -2.67 3.11 -0.05 3.63 2.01 -1.26 -2.39 115.64 118.02 2g5i s THR 113 Ca 0.35 0.65 0.04 0.00 0.31 0.00 0.00 61.69 63.03 2g5i s THR 113 Cb 0.07 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2g5i s THR 113 CO 0.18 0.02 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.22 2g5i s LYS 114 N 2.08 2.53 -0.41 4.92 2.20 -0.93 -4.95 119.74 125.18 2g5i s LYS 114 Ca 0.70 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 55.49 2g5i s LYS 114 Cb -0.39 -2.37 0.06 0.00 -1.51 0.00 0.00 37.83 33.62 2g5i s LYS 114 CO 0.31 0.59 0.26 0.50 -0.36 0.00 0.00 175.35 176.65 2g5i s ARG 115 N -0.65 2.76 -0.13 4.03 3.52 -1.26 -2.03 118.95 125.19 2g5i s ARG 115 Ca 0.10 -1.28 -0.21 0.00 -0.13 0.00 0.00 55.73 54.21 2g5i s ARG 115 Cb -0.11 -3.83 -0.03 0.00 -1.56 0.00 0.00 34.95 29.42 2g5i s ARG 115 CO 0.01 -0.86 0.62 0.42 -0.81 0.00 0.00 175.30 174.67 2g5i s ILE 116 N 1.52 5.07 0.06 4.11 1.01 -1.02 -4.96 121.20 127.00 2g5i s ILE 116 Ca 0.03 1.23 -0.02 0.00 0.00 0.00 0.00 60.65 61.88 2g5i s ILE 116 Cb -0.22 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2g5i s ILE 116 CO 0.05 0.22 0.25 -0.83 0.00 0.00 0.00 174.94 174.63 2g5i s GLY 117 N 0.89 2.21 -0.22 6.18 0.00 -1.26 -1.17 107.32 113.94 2g5i s GLY 117 Ca 0.31 -0.73 -0.06 0.00 0.00 0.00 0.00 44.72 44.25 2g5i s GLY 117 CO 0.13 -0.66 0.03 -0.42 0.00 0.00 0.00 173.10 172.18 2g5i s ILE 118 N -1.50 4.10 0.14 0.90 1.01 0.58 -0.54 121.20 125.90 2g5i s ILE 118 Ca 0.35 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 2g5i s ILE 118 Cb -0.13 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 2g5i s ILE 118 CO 0.24 0.40 1.58 0.00 0.00 0.00 0.00 174.94 177.16 2g5i h THR 119 N 5.43 1.26 -3.09 2.92 1.03 -1.16 0.87 112.91 120.18 2g5i h THR 119 Ca -0.37 -1.09 0.03 0.00 -0.01 0.00 0.00 66.41 64.97 2g5i h THR 119 Cb 1.18 1.08 -0.08 0.00 -1.07 0.00 0.00 68.15 69.26 2g5i h THR 119 CO 0.60 0.37 0.17 0.00 -0.01 0.00 0.00 175.52 176.66 2g5i s ARG 120 N -4.95 1.61 -0.25 0.00 1.70 -1.14 -1.80 118.95 114.11 2g5i s ARG 120 Ca -0.13 -0.88 -0.02 0.00 -0.47 0.00 0.00 55.73 54.23 2g5i s ARG 120 Cb 0.11 0.58 0.14 0.00 -0.57 0.00 0.00 34.95 35.21 2g5i s ARG 120 CO 0.81 -0.72 0.39 -1.17 -1.08 0.00 0.00 175.30 173.54 2g5i s LEU 121 N -2.88 -0.70 0.41 -1.89 0.20 -0.76 -1.66 118.68 111.39 2g5i s LEU 121 Ca 0.09 0.25 0.04 0.00 0.69 0.00 0.00 54.13 55.20 2g5i s LEU 121 Cb -0.04 1.19 -0.05 0.00 -0.43 0.00 0.00 46.19 46.87 2g5i s LEU 121 CO 0.01 -0.30 0.05 -1.38 -0.29 0.00 0.00 176.35 174.44 2g5i s HIS 122 N 2.57 2.04 -0.18 5.38 -3.43 -0.95 -1.45 115.29 119.27 2g5i s HIS 122 Ca 0.13 -0.96 -0.08 0.00 -0.80 0.00 0.00 55.06 53.36 2g5i s HIS 122 Cb -0.15 -1.45 -0.04 0.00 -1.43 0.00 0.00 32.58 29.50 2g5i s HIS 122 CO -0.17 0.10 0.09 -1.64 -2.00 0.00 0.00 174.74 171.12 2g5i s MET 123 N -3.81 3.93 0.00 -0.38 1.00 -1.26 -0.45 119.30 118.33 2g5i s MET 123 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 55.69 55.67 2g5i s MET 123 Cb 0.06 -3.25 0.00 0.00 0.00 0.00 0.00 34.83 31.64 2g5i s MET 123 CO 0.13 0.36 0.00 0.39 0.00 0.00 0.00 175.02 175.90 2g5i n GLU 124 N 3.29 0.55 -3.70 2.03 1.02 0.02 -3.77 120.64 120.08 2g5i n GLU 124 Ca -0.17 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.77 2g5i n GLU 124 Cb 0.52 0.00 -0.18 0.00 -0.02 0.00 0.00 31.44 31.77 2g5i n GLU 124 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2g5i s GLU 125 N -1.00 0.01 0.98 3.49 -1.05 -1.23 -1.91 118.70 117.98 2g5i s GLU 125 Ca 0.00 0.32 -0.12 0.00 -0.15 0.00 0.00 54.97 55.02 2g5i s GLU 125 Cb 0.00 -0.53 0.11 0.00 -0.44 0.00 0.00 34.13 33.27 2g5i s GLU 125 CO 0.00 -0.30 0.67 -3.47 0.95 0.00 0.00 175.26 173.10 2g5i n ASP 126 N 5.13 -1.28 -4.88 0.83 4.64 0.86 -4.71 116.55 117.14 2g5i n ASP 126 Ca -0.07 0.26 -0.22 0.00 -1.38 0.00 0.00 54.79 53.38 2g5i n ASP 126 Cb 0.50 -1.27 -0.02 0.00 -1.04 0.00 0.00 41.12 39.28 2g5i n ASP 126 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2g5i s ALA 127 N -2.46 4.14 1.25 -1.67 0.00 -1.26 -1.26 121.76 120.50 2g5i s ALA 127 Ca 0.61 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.61 2g5i s ALA 127 Cb -0.21 -0.93 0.26 0.00 0.00 0.00 0.00 23.12 22.24 2g5i s ALA 127 CO 0.64 -0.31 0.82 0.41 0.00 0.00 0.00 175.76 177.32 2g5i n GLY 128 N -1.61 -3.03 3.23 0.00 0.00 0.15 -3.74 105.19 100.18 2g5i n GLY 128 Ca 0.03 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2g5i n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g5i s LYS 129 N -4.88 3.07 -0.53 1.61 2.20 0.44 -4.79 119.74 116.86 2g5i s LYS 129 Ca 0.55 -0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2g5i s LYS 129 Cb -0.07 -2.32 0.14 0.00 -1.51 0.00 0.00 37.83 34.07 2g5i s LYS 129 CO 0.43 0.18 0.39 0.45 -0.36 0.00 0.00 175.35 176.44 2g5i s SER 130 N 0.36 5.65 -0.09 1.43 0.15 -1.26 -1.09 113.70 118.84 2g5i s SER 130 Ca -0.18 -2.19 -0.30 0.00 0.70 0.00 0.00 55.95 53.98 2g5i s SER 130 Cb -0.18 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 2g5i s SER 130 CO 0.08 -0.60 1.43 -0.89 1.20 0.00 0.00 173.24 174.46 2g5i s THR 131 N 0.93 3.92 -0.88 6.45 2.01 0.22 -4.80 115.64 123.49 2g5i s THR 131 Ca 0.09 1.16 -0.24 0.00 0.31 0.00 0.00 61.69 63.02 2g5i s THR 131 Cb -0.23 -3.75 0.05 0.00 0.01 0.00 0.00 72.50 68.58 2g5i s THR 131 CO -0.03 -0.08 1.31 -1.00 -0.69 0.00 0.00 174.62 174.14 2g5i s HIS 132 N 3.46 2.51 -0.97 4.92 3.76 -1.26 0.78 115.29 128.50 2g5i s HIS 132 Ca 0.63 -0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 54.92 2g5i s HIS 132 Cb -0.28 -4.60 0.26 0.00 1.11 0.00 0.00 32.58 29.08 2g5i s HIS 132 CO 0.22 -1.92 1.06 1.63 -0.85 0.00 0.00 174.74 174.89 2g5i n LYS 133 N 8.72 3.37 0.00 1.40 4.76 -0.83 -4.98 118.16 130.60 2g5i n LYS 133 Ca 0.18 -4.53 0.00 0.00 -2.87 0.00 0.00 58.31 51.10 2g5i n LYS 133 Cb 0.50 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 2g5i n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5i n GLY 134 N 1.89 1.04 0.16 0.72 0.00 -1.26 -4.03 105.19 103.72 2g5i n GLY 134 Ca 0.25 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 2g5i n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g5i h GLU 135 N 0.00 -0.29 -7.41 1.61 4.57 -2.02 -3.46 114.58 107.58 2g5i h GLU 135 Ca 0.00 0.02 -0.47 0.00 -1.18 0.00 0.00 59.36 57.73 2g5i h GLU 135 Cb 0.00 0.07 0.08 0.00 -0.16 0.00 0.00 28.75 28.74 2g5i h GLU 135 CO 0.00 0.03 0.31 1.52 -1.18 0.00 0.00 179.01 179.69 2g5i s TYR 136 N -3.22 3.02 0.10 0.92 1.13 -1.26 -5.10 117.35 112.94 2g5i s TYR 136 Ca -0.10 0.65 0.10 0.00 -1.41 0.00 0.00 57.07 56.30 2g5i s TYR 136 Cb 0.00 -3.23 -0.03 0.00 -1.10 0.00 0.00 41.96 37.60 2g5i s TYR 136 CO 0.37 -1.43 -0.25 -1.12 -2.51 0.00 0.00 175.55 170.60 2g5i s SER 137 N -4.49 3.04 -0.10 -0.18 0.01 -1.26 -1.97 113.70 108.74 2g5i s SER 137 Ca 0.60 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2g5i s SER 137 Cb -0.11 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 2g5i s SER 137 CO 0.47 0.17 -0.12 -0.76 0.41 0.00 0.00 173.24 173.41 2g5i s LEU 138 N -1.76 2.80 -0.16 2.44 1.43 0.23 -4.87 118.68 118.79 2g5i s LEU 138 Ca 0.11 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2g5i s LEU 138 Cb -0.10 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 2g5i s LEU 138 CO 0.04 0.25 0.27 -0.69 0.23 0.00 0.00 176.35 176.46 2g5i s VAL 139 N -0.15 5.32 -0.19 -1.59 1.01 -1.26 -0.61 120.40 122.93 2g5i s VAL 139 Ca -0.00 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 2g5i s VAL 139 Cb -0.13 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.68 2g5i s VAL 139 CO 0.03 0.40 -0.06 -0.62 0.00 0.00 0.00 175.10 174.86 2g5i s ASP 140 N 0.40 3.13 0.00 3.32 2.15 -0.25 -4.88 116.67 120.54 2g5i s ASP 140 Ca 0.16 -0.81 0.22 0.00 0.43 0.00 0.00 52.55 52.55 2g5i s ASP 140 Cb -0.13 -1.01 0.65 0.00 -0.30 0.00 0.00 42.92 42.14 2g5i s ASP 140 CO 0.03 -0.19 1.51 0.18 -0.17 0.00 0.00 175.17 176.53 2g5i n LEU 141 N 4.81 2.20 -0.29 -1.34 4.32 -1.26 -0.42 117.00 125.01 2g5i n LEU 141 Ca -0.12 -0.90 0.04 0.00 -0.02 0.00 0.00 56.01 55.01 2g5i n LEU 141 Cb 0.47 -0.12 0.12 0.00 -1.62 0.00 0.00 43.42 42.27 2g5i n LEU 141 CO 0.17 0.45 0.71 0.78 -1.22 0.00 0.00 177.39 178.29 2g5i h ASN 142 N 2.98 -0.71 0.63 -1.43 2.35 -1.94 0.14 115.58 117.59 2g5i h ASN 142 Ca 0.00 0.25 -0.16 0.00 -0.55 0.00 0.00 56.30 55.84 2g5i h ASN 142 Cb 0.65 0.50 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 2g5i h ASN 142 CO 0.00 -0.27 -0.72 -0.09 -1.65 0.00 0.00 177.43 174.70 2g5i h ARG 143 N 0.01 0.08 -5.59 0.81 2.43 -1.85 -3.44 114.38 106.82 2g5i h ARG 143 Ca 0.42 -0.07 -0.71 0.00 -0.81 0.00 0.00 59.98 58.81 2g5i h ARG 143 Cb 0.67 0.02 0.06 0.00 -0.42 0.00 0.00 29.97 30.29 2g5i h ARG 143 CO -0.85 0.76 -0.07 0.94 -1.51 0.00 0.00 179.97 179.24 2g5i n GLN 144 N -3.72 0.00 -0.80 0.20 0.00 0.50 -1.53 117.38 112.02 2g5i n GLN 144 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.98 2g5i n GLN 144 Cb 0.70 -1.29 0.00 0.00 0.00 0.00 0.00 30.24 29.65 2g5i n GLN 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g5i n GLY 145 N 1.51 0.82 3.74 1.69 0.00 -0.39 -4.94 105.19 107.62 2g5i n GLY 145 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2g5i n GLY 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g5i s THR 146 N -3.16 3.03 0.40 2.61 -4.23 -0.58 -0.62 115.64 113.08 2g5i s THR 146 Ca 0.00 0.88 -0.27 0.00 -1.18 0.00 0.00 61.69 61.12 2g5i s THR 146 Cb 0.00 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.18 2g5i s THR 146 CO 0.00 0.15 1.46 -2.16 -0.54 0.00 0.00 174.62 173.53 2g5i s PRO 147 N -0.47 3.96 0.05 3.99 0.04 -1.26 -0.10 135.00 141.21 2g5i s PRO 147 Ca 0.56 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.10 2g5i s PRO 147 Cb -0.38 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 2g5i s PRO 147 CO 0.42 -0.63 -0.05 -0.51 0.04 0.00 0.00 177.00 176.27 2g5i s LEU 148 N -2.32 2.39 -0.06 -3.56 1.43 -0.80 -2.73 118.68 113.03 2g5i s LEU 148 Ca 0.56 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2g5i s LEU 148 Cb -0.45 0.05 0.02 0.00 0.03 0.00 0.00 46.19 45.84 2g5i s LEU 148 CO 0.60 -0.43 -0.05 0.27 0.23 0.00 0.00 176.35 176.97 2g5i s ILE 149 N -2.80 0.68 0.02 -0.59 -4.36 -0.02 -0.80 121.20 113.33 2g5i s ILE 149 Ca -0.00 -0.16 -0.07 0.00 -0.26 0.00 0.00 60.65 60.15 2g5i s ILE 149 Cb -0.00 -0.70 -0.05 0.00 1.25 0.00 0.00 42.46 42.95 2g5i s ILE 149 CO -0.05 0.27 0.30 -0.70 0.24 0.00 0.00 174.94 175.01 2g5i s GLU 150 N 1.16 3.63 -0.39 0.37 2.12 0.40 -0.09 118.70 125.90 2g5i s GLU 150 Ca -0.07 -0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.26 2g5i s GLU 150 Cb -0.14 -3.06 0.13 0.00 0.26 0.00 0.00 34.13 31.31 2g5i s GLU 150 CO -0.01 0.63 0.20 0.42 -0.54 0.00 0.00 175.26 175.96 2g5i s ILE 151 N -1.31 0.99 -0.40 -3.70 1.01 -0.82 -2.25 121.20 114.71 2g5i s ILE 151 Ca 0.29 -2.10 -0.27 0.00 0.00 0.00 0.00 60.65 58.57 2g5i s ILE 151 Cb -0.13 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.65 2g5i s ILE 151 CO 0.16 -0.87 1.01 -0.69 0.00 0.00 0.00 174.94 174.56 2g5i s VAL 152 N 0.80 4.45 0.11 2.92 1.01 -0.67 -2.80 120.40 126.22 2g5i s VAL 152 Ca 0.16 1.23 -0.26 0.00 0.00 0.00 0.00 61.98 63.11 2g5i s VAL 152 Cb -0.23 -4.44 -0.07 0.00 0.00 0.00 0.00 36.38 31.65 2g5i s VAL 152 CO -0.05 -0.71 0.79 -0.94 0.00 0.00 0.00 175.10 174.19 2g5i s SER 153 N 2.06 7.33 0.94 3.32 1.04 -0.82 -0.65 113.70 126.92 2g5i s SER 153 Ca 0.42 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.32 2g5i s SER 153 Cb -0.10 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.63 2g5i s SER 153 CO 0.23 0.09 0.85 1.21 0.98 0.00 0.00 173.24 176.61 2g5i n GLU 154 N 2.26 -0.47 -0.48 4.02 4.07 0.30 -4.46 120.64 125.87 2g5i n GLU 154 Ca -0.03 -0.08 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 2g5i n GLU 154 Cb 0.49 -2.17 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 2g5i n GLU 154 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2g5i n PRO 155 N -3.31 0.98 0.10 5.31 -0.04 -1.26 -4.20 135.00 132.59 2g5i n PRO 155 Ca 0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2g5i n PRO 155 Cb 0.53 -1.01 0.21 0.00 -0.04 0.00 0.00 33.50 33.19 2g5i n PRO 155 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g5i h ASP 156 N 1.04 0.00 -3.27 3.54 3.45 -1.86 -3.39 116.42 115.92 2g5i h ASP 156 Ca 0.00 -0.09 -0.55 0.00 0.43 0.00 0.00 57.03 56.82 2g5i h ASP 156 Cb 0.98 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.73 2g5i h ASP 156 CO 0.00 0.04 0.52 -0.51 -1.57 0.00 0.00 179.24 177.72 2g5i s ILE 157 N -3.19 4.61 -0.27 0.35 1.10 -1.23 -4.93 121.20 117.65 2g5i s ILE 157 Ca 0.07 1.89 0.12 0.00 -0.51 0.00 0.00 60.65 62.21 2g5i s ILE 157 Cb 0.11 -4.21 0.56 0.00 0.15 0.00 0.00 42.46 39.07 2g5i s ILE 157 CO 0.69 0.07 1.53 0.54 -2.11 0.00 0.00 174.94 175.66 2g5i n ARG 158 N 4.49 2.51 -3.61 3.50 5.12 -1.26 -2.19 116.66 125.21 2g5i n ARG 158 Ca 0.08 -3.03 -0.05 0.00 -1.93 0.00 0.00 57.85 52.92 2g5i n ARG 158 Cb 0.49 -1.91 -0.03 0.00 -1.16 0.00 0.00 32.46 29.85 2g5i n ARG 158 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2g5i s SER 159 N -2.03 -0.14 0.46 0.55 1.04 -1.26 -4.52 113.70 107.79 2g5i s SER 159 Ca 0.46 0.07 0.31 0.00 0.48 0.00 0.00 55.95 57.27 2g5i s SER 159 Cb 0.39 0.13 1.59 0.00 0.10 0.00 0.00 66.02 68.23 2g5i s SER 159 CO 0.06 -0.19 1.95 1.55 0.98 0.00 0.00 173.24 177.59 2g5i h PRO 160 N 2.10 0.00 0.05 4.02 0.13 -1.91 0.14 132.00 136.53 2g5i h PRO 160 Ca -0.10 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.73 2g5i h PRO 160 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2g5i h PRO 160 CO 0.24 0.00 -1.67 0.87 -0.23 0.00 0.00 178.00 177.20 2g5i h LYS 161 N 0.00 0.10 -0.26 0.86 1.79 -1.94 -3.18 116.57 113.94 2g5i h LYS 161 Ca 0.00 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.21 2g5i h LYS 161 Cb 0.13 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2g5i h LYS 161 CO 0.00 0.79 -0.22 0.93 -1.08 0.00 0.00 179.45 179.87 2g5i h GLU 162 N 0.03 0.60 -0.62 3.15 5.08 -1.63 -2.40 114.58 118.79 2g5i h GLU 162 Ca -0.28 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 57.89 2g5i h GLU 162 Cb 2.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 31.13 2g5i h GLU 162 CO 0.10 0.89 -0.30 0.00 -1.00 0.00 0.00 179.01 178.70 2g5i h ALA 163 N 0.70 0.05 -0.03 3.43 0.00 -0.87 0.22 119.26 122.76 2g5i h ALA 163 Ca 0.05 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2g5i h ALA 163 Cb 0.76 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2g5i h ALA 163 CO 0.06 -0.63 -0.17 -0.92 0.00 0.00 0.00 179.25 177.59 2g5i h TYR 164 N -0.13 -0.45 -0.56 0.00 5.03 -1.51 -1.92 116.97 117.43 2g5i h TYR 164 Ca 0.25 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.69 2g5i h TYR 164 Cb 0.54 0.20 -0.11 0.00 1.55 0.00 0.00 36.73 38.92 2g5i h TYR 164 CO -0.63 -0.25 -0.15 0.00 -1.32 0.00 0.00 178.16 175.82 2g5i h ALA 165 N 0.68 0.35 0.47 1.82 0.00 -0.19 0.16 119.26 122.56 2g5i h ALA 165 Ca 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g5i h ALA 165 Cb 0.35 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2g5i h ALA 165 CO -0.18 -0.44 -0.33 -0.92 0.00 0.00 0.00 179.25 177.37 2g5i h TYR 166 N -0.01 -0.90 -0.96 0.00 3.20 -0.42 -2.17 116.97 115.71 2g5i h TYR 166 Ca 0.27 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.39 2g5i h TYR 166 Cb 0.42 0.33 -0.13 0.00 1.54 0.00 0.00 36.73 38.89 2g5i h TYR 166 CO -0.47 -0.48 0.49 1.25 -1.64 0.00 0.00 178.16 177.30 2g5i h LEU 167 N -0.77 0.46 -1.30 2.82 5.85 -0.84 0.25 115.31 121.78 2g5i h LEU 167 Ca -0.06 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2g5i h LEU 167 Cb 0.63 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2g5i h LEU 167 CO 0.04 -0.01 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.75 2g5i h GLU 168 N 0.43 0.08 0.00 1.25 4.81 -0.48 -1.28 114.58 119.39 2g5i h GLU 168 Ca 0.63 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2g5i h GLU 168 Cb 1.26 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2g5i h GLU 168 CO -0.54 0.38 -0.01 -0.22 -0.73 0.00 0.00 179.01 177.88 2g5i h LYS 169 N 0.07 0.00 -0.66 1.92 1.63 0.02 -2.96 116.57 116.60 2g5i h LYS 169 Ca 0.01 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.90 2g5i h LYS 169 Cb 0.57 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.10 2g5i h LYS 169 CO 0.04 0.00 -0.30 -0.11 -3.45 0.00 0.00 179.45 175.63 2g5i n LEU 170 N -3.13 -0.52 0.13 5.20 7.94 0.13 0.38 117.00 127.13 2g5i n LEU 170 Ca -0.00 1.16 -0.13 0.00 -1.11 0.00 0.00 56.01 55.93 2g5i n LEU 170 Cb 0.01 -0.23 -0.07 0.00 0.53 0.00 0.00 43.42 43.66 2g5i n LEU 170 CO 0.00 -1.01 0.51 -0.09 -1.11 0.00 0.00 177.39 175.70 2g5i h ARG 171 N 0.00 -0.60 -0.70 1.96 1.12 -1.37 -0.06 114.38 114.72 2g5i h ARG 171 Ca 0.19 0.04 0.14 0.00 -1.11 0.00 0.00 59.98 59.24 2g5i h ARG 171 Cb 0.35 0.14 -0.13 0.00 -0.01 0.00 0.00 29.97 30.32 2g5i h ARG 171 CO -0.64 -0.40 -0.21 1.03 -3.11 0.00 0.00 179.97 176.64 2g5i h SER 172 N -0.62 -0.77 0.70 -3.80 0.87 0.10 0.47 113.55 110.49 2g5i h SER 172 Ca -0.02 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2g5i h SER 172 Cb 0.59 0.48 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2g5i h SER 172 CO -0.15 -0.25 -0.40 0.40 -0.53 0.00 0.00 176.83 175.89 2g5i h ILE 173 N -0.03 0.00 -1.04 2.23 2.04 -0.25 -1.96 117.51 118.50 2g5i h ILE 173 Ca 0.33 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.46 2g5i h ILE 173 Cb 0.53 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.52 2g5i h ILE 173 CO -0.74 0.00 0.67 0.40 0.00 0.00 0.00 178.15 178.49 2g5i h ILE 174 N -1.02 0.52 0.15 -0.67 5.03 -0.57 0.57 117.51 121.52 2g5i h ILE 174 Ca -0.09 -0.13 0.01 0.00 -0.12 0.00 0.00 64.86 64.53 2g5i h ILE 174 Cb 0.81 0.11 -0.03 0.00 -3.03 0.00 0.00 36.82 34.68 2g5i h ILE 174 CO 0.11 0.07 -0.26 -0.61 -0.68 0.00 0.00 178.15 176.78 2g5i h GLN 175 N 0.38 -0.47 -0.38 2.37 -0.00 -0.31 -0.87 115.11 115.82 2g5i h GLN 175 Ca 0.59 0.03 0.11 0.00 -0.00 0.00 0.00 58.65 59.38 2g5i h GLN 175 Cb 1.53 0.11 -0.02 0.00 0.00 0.00 0.00 27.48 29.10 2g5i h GLN 175 CO -0.28 -0.31 0.34 1.88 0.00 0.00 0.00 178.83 180.46 2g5i h TYR 176 N -0.49 0.00 0.00 3.99 -1.99 -0.17 0.45 116.97 118.77 2g5i h TYR 176 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2g5i h TYR 176 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2g5i h TYR 176 CO -0.22 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.19 2g5i n THR 177 N -4.00 0.31 -1.33 -2.88 -2.24 -0.34 -4.64 114.28 99.17 2g5i n THR 177 Ca 0.06 0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.80 2g5i n THR 177 Cb 0.52 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 67.98 2g5i n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g5i n GLY 178 N 0.57 1.10 0.00 3.38 0.00 0.16 -4.77 105.19 105.63 2g5i n GLY 178 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2g5i n GLY 178 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g5i n VAL 179 N -1.76 0.02 -3.65 1.61 0.24 -1.26 -4.91 118.33 108.62 2g5i n VAL 179 Ca -0.12 -0.02 -0.09 0.00 -2.04 0.00 0.00 64.34 62.08 2g5i n VAL 179 Cb 0.38 0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.90 2g5i n VAL 179 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2g5i s SER 180 N -3.08 -0.39 0.00 -1.34 0.15 -1.26 -0.80 113.70 106.98 2g5i s SER 180 Ca 0.11 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.69 2g5i s SER 180 Cb 0.17 0.64 0.26 0.00 -1.71 0.00 0.00 66.02 65.39 2g5i s SER 180 CO 0.69 -1.12 1.25 0.47 1.20 0.00 0.00 173.24 175.72 2g5i n ASP 181 N -0.42 1.22 -4.14 5.45 8.00 -1.26 -4.64 116.55 120.76 2g5i n ASP 181 Ca -0.10 -0.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 2g5i n ASP 181 Cb 0.62 0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 42.16 2g5i n ASP 181 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2g5i n VAL 182 N -0.81 -2.29 -4.08 2.53 0.24 -1.25 -4.95 118.33 107.72 2g5i n VAL 182 Ca 0.08 -0.58 -0.32 0.00 -2.04 0.00 0.00 64.34 61.49 2g5i n VAL 182 Cb 0.38 -1.97 -0.16 0.00 -1.47 0.00 0.00 33.84 30.62 2g5i n VAL 182 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2g5i s LYS 183 N -7.46 2.57 0.46 7.34 1.02 -1.26 -4.81 119.74 117.61 2g5i s LYS 183 Ca 0.38 -0.97 0.24 0.00 0.02 0.00 0.00 55.97 55.63 2g5i s LYS 183 Cb -0.21 -2.61 1.13 0.00 -0.52 0.00 0.00 37.83 35.62 2g5i s LYS 183 CO 0.98 -0.35 1.94 0.52 -0.92 0.00 0.00 175.35 177.52 2g5i h MET 184 N 7.90 0.00 -0.28 1.68 2.86 -1.90 0.11 114.93 125.30 2g5i h MET 184 Ca -0.35 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 2g5i h MET 184 Cb 1.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2g5i h MET 184 CO 0.55 0.21 0.05 0.93 1.06 0.00 0.00 176.91 179.71 2g5i h GLU 185 N 0.00 0.41 -0.40 1.72 5.08 -1.89 -1.01 114.58 118.49 2g5i h GLU 185 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2g5i h GLU 185 Cb 0.55 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2g5i h GLU 185 CO 0.03 0.40 0.00 0.39 -1.00 0.00 0.00 179.01 178.82 2g5i n GLU 186 N -4.36 2.41 -2.03 2.33 1.02 -0.52 -4.97 120.64 114.52 2g5i n GLU 186 Ca 0.01 -2.21 -0.21 0.00 -0.02 0.00 0.00 57.16 54.74 2g5i n GLU 186 Cb 0.18 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 2g5i n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g5i n GLY 187 N 1.28 0.66 1.96 0.62 0.00 0.20 -4.83 105.19 105.08 2g5i n GLY 187 Ca 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2g5i n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g5i n SER 188 N -1.67 5.35 -3.48 1.61 3.41 -0.13 -4.69 113.62 114.02 2g5i n SER 188 Ca -0.23 -3.07 0.01 0.00 -0.26 0.00 0.00 58.87 55.32 2g5i n SER 188 Cb 0.68 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2g5i n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2g5i s LEU 189 N -2.86 -0.99 0.04 1.04 1.98 -1.24 -3.35 118.68 113.30 2g5i s LEU 189 Ca 0.55 1.19 0.04 0.00 -2.89 0.00 0.00 54.13 53.02 2g5i s LEU 189 Cb 0.43 2.06 -0.02 0.00 0.66 0.00 0.00 46.19 49.32 2g5i s LEU 189 CO 0.15 -0.19 -0.11 -0.13 -1.89 0.00 0.00 176.35 174.18 2g5i s ARG 190 N 2.77 0.74 -0.05 1.98 0.52 -0.43 -4.09 118.95 120.39 2g5i s ARG 190 Ca -0.01 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 2g5i s ARG 190 Cb -0.11 -0.68 0.02 0.00 0.52 0.00 0.00 34.95 34.70 2g5i s ARG 190 CO -0.18 0.16 -0.07 0.00 0.02 0.00 0.00 175.30 175.23 2g5i s ASP 192 N 0.83 3.93 0.36 0.00 1.11 0.18 -4.28 116.67 118.80 2g5i s ASP 192 Ca -0.12 -0.38 0.08 0.00 0.18 0.00 0.00 52.55 52.30 2g5i s ASP 192 Cb -0.15 -1.61 -0.03 0.00 1.07 0.00 0.00 42.92 42.20 2g5i s ASP 192 CO 0.01 0.11 0.31 0.00 1.18 0.00 0.00 175.17 176.78 2g5i s ALA 193 N 0.66 3.89 -0.13 5.23 0.00 -1.25 -0.40 121.76 129.76 2g5i s ALA 193 Ca -0.07 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.10 2g5i s ALA 193 Cb -0.15 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 21.96 2g5i s ALA 193 CO 0.02 -0.07 0.19 -0.80 0.00 0.00 0.00 175.76 175.10 2g5i s ASN 194 N -4.03 0.97 0.10 0.00 0.01 -0.91 -0.68 114.94 110.40 2g5i s ASN 194 Ca 0.43 0.15 0.09 0.00 -0.71 0.00 0.00 52.86 52.83 2g5i s ASN 194 Cb -0.05 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 2g5i s ASN 194 CO 0.27 -0.27 -0.23 -0.51 -1.51 0.00 0.00 177.10 174.84 2g5i s ILE 195 N 2.31 1.88 -0.30 0.60 2.07 -1.26 -2.09 121.20 124.41 2g5i s ILE 195 Ca 0.04 -1.57 -0.15 0.00 -1.41 0.00 0.00 60.65 57.56 2g5i s ILE 195 Cb -0.13 -1.68 0.16 0.00 0.13 0.00 0.00 42.46 40.93 2g5i s ILE 195 CO -0.08 0.02 0.98 -0.94 -1.91 0.00 0.00 174.94 173.01 2g5i s SER 196 N -1.86 -0.56 -0.19 4.50 1.04 -0.99 -2.10 113.70 113.55 2g5i s SER 196 Ca 0.09 0.82 -0.23 0.00 0.48 0.00 0.00 55.95 57.10 2g5i s SER 196 Cb -0.10 1.48 -0.02 0.00 0.10 0.00 0.00 66.02 67.48 2g5i s SER 196 CO 0.04 -0.12 0.73 -0.76 0.98 0.00 0.00 173.24 174.11 2g5i s LEU 197 N 1.99 4.16 -0.38 2.42 1.02 -1.26 -2.77 118.68 123.85 2g5i s LEU 197 Ca -0.05 1.00 -0.05 0.00 0.02 0.00 0.00 54.13 55.04 2g5i s LEU 197 Cb -0.05 -3.06 0.08 0.00 0.02 0.00 0.00 46.19 43.18 2g5i s LEU 197 CO -0.16 -0.34 0.17 -0.60 0.02 0.00 0.00 176.35 175.44 2g5i s ARG 198 N 2.04 2.35 -0.39 1.70 3.52 -0.95 -4.32 118.95 122.91 2g5i s ARG 198 Ca 0.33 -1.53 -0.36 0.00 -0.13 0.00 0.00 55.73 54.05 2g5i s ARG 198 Cb -0.16 -3.56 -0.12 0.00 -1.56 0.00 0.00 34.95 29.54 2g5i s ARG 198 CO 0.11 -0.91 2.21 -2.30 -0.81 0.00 0.00 175.30 173.60 2g5i n PRO 199 N 4.73 0.95 0.00 5.12 -0.02 -1.26 -1.50 135.00 143.02 2g5i n PRO 199 Ca -0.08 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2g5i n PRO 199 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2g5i n PRO 199 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g5i n TYR 200 N 9.88 0.00 0.00 6.00 4.02 -1.26 -1.24 117.16 134.56 2g5i n TYR 200 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.32 2g5i n TYR 200 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2g5i n TYR 200 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g5i n GLY 201 N 0.00 1.59 3.94 2.72 0.00 -1.26 -5.03 105.19 107.15 2g5i n GLY 201 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2g5i n GLY 201 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g5i s GLN 202 N -0.46 3.04 -0.05 1.61 0.74 -0.37 -5.03 119.66 119.14 2g5i s GLN 202 Ca 0.00 -1.06 -0.07 0.00 0.05 0.00 0.00 55.36 54.28 2g5i s GLN 202 Cb 0.00 -2.72 -0.03 0.00 1.10 0.00 0.00 33.01 31.36 2g5i s GLN 202 CO 0.00 0.15 -0.15 -1.91 -0.55 0.00 0.00 175.29 172.83 2g5i n GLU 203 N -1.50 0.23 -1.70 1.67 2.13 -1.26 -4.94 120.64 115.27 2g5i n GLU 203 Ca -0.02 0.10 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 2g5i n GLU 203 Cb 0.58 -0.90 -0.03 0.00 0.27 0.00 0.00 31.44 31.36 2g5i n GLU 203 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2g5i n LYS 204 N -3.78 2.78 -0.58 5.31 2.85 -1.26 -4.93 118.16 118.56 2g5i n LYS 204 Ca -0.12 1.01 -0.30 0.00 -1.05 0.00 0.00 58.31 57.85 2g5i n LYS 204 Cb 0.37 -2.88 0.21 0.00 -0.65 0.00 0.00 35.03 32.09 2g5i n LYS 204 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2g5i n PHE 205 N 4.76 -0.61 0.00 5.58 3.72 -1.26 -4.96 117.46 124.69 2g5i n PHE 205 Ca 0.17 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2g5i n PHE 205 Cb 0.36 -1.79 0.00 0.00 -0.94 0.00 0.00 39.48 37.11 2g5i n PHE 205 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g5i n GLY 206 N 0.91 -2.34 3.19 1.37 0.00 -1.26 -4.96 105.19 102.10 2g5i n GLY 206 Ca 0.06 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 2g5i n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g5i s THR 207 N 0.00 2.97 0.73 2.61 -1.32 -1.26 -4.92 115.64 114.45 2g5i s THR 207 Ca 0.00 -1.20 -0.11 0.00 -1.21 0.00 0.00 61.69 59.16 2g5i s THR 207 Cb 0.00 -2.61 0.03 0.00 -1.51 0.00 0.00 72.50 68.41 2g5i s THR 207 CO 0.00 0.03 1.08 -1.59 -2.21 0.00 0.00 174.62 171.94 2g5i s LYS 208 N 1.29 2.54 -0.31 7.08 -2.85 -1.25 -4.42 119.74 121.82 2g5i s LYS 208 Ca -0.03 1.14 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 2g5i s LYS 208 Cb -0.18 -1.93 0.14 0.00 -2.06 0.00 0.00 37.83 33.79 2g5i s LYS 208 CO -0.02 -1.42 0.30 0.00 0.10 0.00 0.00 175.35 174.30 2g5i s ALA 209 N -2.86 -0.33 0.17 0.59 0.00 -0.89 -3.91 121.76 114.53 2g5i s ALA 209 Ca 0.61 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2g5i s ALA 209 Cb -0.17 -1.81 -0.17 0.00 0.00 0.00 0.00 23.12 20.97 2g5i s ALA 209 CO 0.53 -1.81 0.74 -1.91 0.00 0.00 0.00 175.76 173.31 2g5i n GLU 210 N 5.05 0.26 -3.58 0.00 2.13 -1.19 -4.14 120.64 119.17 2g5i n GLU 210 Ca 0.01 0.09 -0.31 0.00 0.66 0.00 0.00 57.16 57.61 2g5i n GLU 210 Cb 0.45 -1.27 -0.08 0.00 0.27 0.00 0.00 31.44 30.81 2g5i n GLU 210 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2g5i n LEU 211 N 1.82 3.94 0.00 4.31 4.77 0.14 -1.06 117.00 130.93 2g5i n LEU 211 Ca 0.17 -5.27 -0.25 0.00 -0.03 0.00 0.00 56.01 50.63 2g5i n LEU 211 Cb 0.23 -0.88 0.24 0.00 -2.33 0.00 0.00 43.42 40.68 2g5i n LEU 211 CO 0.58 1.80 0.29 0.29 -1.33 0.00 0.00 177.39 179.01 2g5i n LYS 212 N 1.62 -4.34 -3.86 3.23 4.76 -0.03 -3.80 118.16 115.74 2g5i n LYS 212 Ca 0.24 -1.20 -0.31 0.00 -2.87 0.00 0.00 58.31 54.17 2g5i n LYS 212 Cb 0.37 -1.55 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2g5i n LYS 212 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g5i n ASN 213 N -5.31 -3.69 -4.50 4.39 4.05 -1.26 -2.95 115.26 105.98 2g5i n ASN 213 Ca 0.11 -0.74 -0.42 0.00 0.45 0.00 0.00 54.58 53.98 2g5i n ASN 213 Cb 0.49 -3.02 -0.10 0.00 1.23 0.00 0.00 39.78 38.38 2g5i n ASN 213 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2g5i s LEU 214 N -6.98 4.75 -0.29 1.20 1.43 -1.26 -4.54 118.68 112.99 2g5i s LEU 214 Ca 0.61 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 2g5i s LEU 214 Cb -0.33 -2.22 0.52 0.00 0.03 0.00 0.00 46.19 44.19 2g5i s LEU 214 CO 0.75 -0.38 1.50 0.59 0.23 0.00 0.00 176.35 179.04 2g5i n ASN 215 N 5.25 2.74 0.00 2.29 3.02 -1.26 -4.29 115.26 123.01 2g5i n ASN 215 Ca -0.11 -3.68 0.00 0.00 -0.03 0.00 0.00 54.58 50.77 2g5i n ASN 215 Cb 0.48 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2g5i n ASN 215 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2g5i n SER 216 N -1.05 0.00 -0.38 6.41 2.88 -1.26 -4.67 113.62 115.55 2g5i n SER 216 Ca 0.34 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.84 2g5i n SER 216 Cb 1.07 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.53 2g5i n SER 216 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2g5i h PHE 217 N 0.00 -1.32 -0.17 0.66 0.04 -1.98 0.85 116.94 115.02 2g5i h PHE 217 Ca 0.00 0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.91 2g5i h PHE 217 Cb 0.00 0.71 -0.05 0.00 2.20 0.00 0.00 35.95 38.81 2g5i h PHE 217 CO 0.00 -0.40 -0.43 -0.97 -0.60 0.00 0.00 178.31 175.91 2g5i h ASN 218 N -0.02 -1.40 -0.39 2.17 -1.24 -1.99 -1.16 115.58 111.54 2g5i h ASN 218 Ca 0.28 0.17 0.07 0.00 0.71 0.00 0.00 56.30 57.54 2g5i h ASN 218 Cb 0.54 0.55 -0.07 0.00 0.73 0.00 0.00 38.32 40.08 2g5i h ASN 218 CO -0.95 -0.37 -0.02 1.88 -1.29 0.00 0.00 177.43 176.68 2g5i h TYR 219 N -0.42 -0.06 -0.97 0.67 0.05 -0.73 0.48 116.97 115.99 2g5i h TYR 219 Ca 0.03 0.03 0.23 0.00 0.05 0.00 0.00 58.73 59.08 2g5i h TYR 219 Cb 0.52 0.09 -0.08 0.00 1.01 0.00 0.00 36.73 38.27 2g5i h TYR 219 CO -0.60 -0.10 0.64 -0.39 -1.05 0.00 0.00 178.16 176.67 2g5i h VAL 220 N 0.08 0.61 0.30 -2.88 -1.51 0.11 -1.12 116.25 111.84 2g5i h VAL 220 Ca 0.19 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 65.51 2g5i h VAL 220 Cb 0.28 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 2g5i h VAL 220 CO -0.34 0.07 -0.15 0.03 -1.23 0.00 0.00 177.57 175.96 2g5i h ARG 221 N 0.39 -0.39 0.00 5.19 3.08 0.31 -0.82 114.38 122.14 2g5i h ARG 221 Ca 0.52 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2g5i h ARG 221 Cb 1.35 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2g5i h ARG 221 CO -0.22 -0.26 0.00 1.63 -1.07 0.00 0.00 179.97 180.05 2g5i n LYS 222 N -3.10 0.00 -0.30 0.04 4.76 -0.50 -0.17 118.16 118.89 2g5i n LYS 222 Ca -0.05 0.91 0.02 0.00 -2.87 0.00 0.00 58.31 56.33 2g5i n LYS 222 Cb 0.16 -1.37 0.09 0.00 -1.84 0.00 0.00 35.03 32.07 2g5i n LYS 222 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2g5i h GLY 223 N 0.00 0.50 0.50 0.72 0.00 -1.43 0.72 103.07 104.08 2g5i h GLY 223 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.68 2g5i h GLY 223 CO 0.00 -0.30 -0.19 1.41 0.00 0.00 0.00 176.54 177.45 2g5i h LEU 224 N -0.01 -0.57 -0.59 3.11 4.07 0.93 0.20 115.31 122.43 2g5i h LEU 224 Ca 0.39 0.09 -0.14 0.00 0.08 0.00 0.00 57.88 58.29 2g5i h LEU 224 Cb 0.61 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2g5i h LEU 224 CO -0.87 -0.26 -0.45 1.05 -1.08 0.00 0.00 178.44 176.84 2g5i h GLU 225 N -0.30 0.60 0.53 1.13 4.11 0.14 -0.97 114.58 119.82 2g5i h GLU 225 Ca 0.07 -0.33 -0.03 0.00 0.07 0.00 0.00 59.36 59.14 2g5i h GLU 225 Cb 0.39 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2g5i h GLU 225 CO -0.20 0.93 -0.25 -0.92 0.07 0.00 0.00 179.01 178.63 2g5i h TYR 226 N 0.49 -0.66 0.00 2.06 5.03 0.69 -1.84 116.97 122.73 2g5i h TYR 226 Ca 0.03 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2g5i h TYR 226 Cb 0.97 0.22 -0.00 0.00 1.55 0.00 0.00 36.73 39.47 2g5i h TYR 226 CO 0.04 -0.38 -0.01 1.49 -1.32 0.00 0.00 178.16 177.98 2g5i h GLU 227 N -0.77 0.00 -0.33 1.82 4.57 -0.61 0.12 114.58 119.38 2g5i h GLU 227 Ca -0.07 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2g5i h GLU 227 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2g5i h GLU 227 CO 0.12 0.01 0.19 1.49 -1.18 0.00 0.00 179.01 179.64 2g5i h GLU 228 N 0.00 0.45 0.40 1.92 4.81 -0.38 -2.45 114.58 119.33 2g5i h GLU 228 Ca -0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2g5i h GLU 228 Cb 0.02 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2g5i h GLU 228 CO 0.00 0.36 -0.19 0.87 -0.73 0.00 0.00 179.01 179.32 2g5i h LYS 229 N 0.42 -0.52 0.00 1.92 1.79 -0.56 -1.75 116.57 117.87 2g5i h LYS 229 Ca 0.12 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2g5i h LYS 229 Cb 0.03 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2g5i h LYS 229 CO -0.02 -0.23 0.00 0.54 -1.08 0.00 0.00 179.45 178.66 2g5i n ARG 230 N -5.15 0.00 0.22 3.15 5.12 0.28 0.22 116.66 120.50 2g5i n ARG 230 Ca -0.09 0.35 0.08 0.00 -1.93 0.00 0.00 57.85 56.27 2g5i n ARG 230 Cb 0.27 -0.53 0.47 0.00 -1.16 0.00 0.00 32.46 31.51 2g5i n ARG 230 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 2g5i h GLN 231 N 0.00 0.00 0.18 5.56 3.07 -1.55 -2.40 115.11 119.97 2g5i h GLN 231 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2g5i h GLN 231 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 2g5i h GLN 231 CO 0.00 0.27 -0.33 1.49 0.09 0.00 0.00 178.83 180.35 2g5i h GLU 232 N 0.00 -0.53 0.32 0.06 4.81 0.37 -0.05 114.58 119.57 2g5i h GLU 232 Ca -0.00 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2g5i h GLU 232 Cb 0.70 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2g5i h GLU 232 CO 0.03 -0.35 -0.16 1.05 -0.73 0.00 0.00 179.01 178.85 2g5i h GLU 233 N -0.55 -0.42 0.00 1.92 4.11 -1.29 -1.55 114.58 116.80 2g5i h GLU 233 Ca -0.02 0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2g5i h GLU 233 Cb 0.52 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2g5i h GLU 233 CO -0.12 -0.28 0.19 0.39 0.07 0.00 0.00 179.01 179.26 2g5i n GLU 234 N -5.28 0.04 0.00 1.06 1.02 -0.91 0.30 120.64 116.87 2g5i n GLU 234 Ca -0.10 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 2g5i n GLU 234 Cb 0.19 -1.81 0.32 0.00 -0.02 0.00 0.00 31.44 30.12 2g5i n GLU 234 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2g5i n LEU 235 N -1.61 1.15 -0.01 -4.62 4.32 -0.04 -3.10 117.00 113.08 2g5i n LEU 235 Ca -0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 2g5i n LEU 235 Cb 0.20 -0.11 -0.12 0.00 -1.62 0.00 0.00 43.42 41.77 2g5i n LEU 235 CO 0.02 0.22 -0.65 -0.11 -1.22 0.00 0.00 177.39 175.65 2g5i n LEU 236 N -0.58 0.41 0.00 2.23 -0.00 0.87 -4.87 117.00 115.06 2g5i n LEU 236 Ca 0.12 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.30 2g5i n LEU 236 Cb 0.36 0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2g5i n LEU 236 CO 0.26 0.20 0.00 0.59 -0.00 0.00 0.00 177.39 178.45 2g5i n ASN 237 N -2.69 0.00 0.00 1.96 5.03 -0.87 -5.06 115.26 113.63 2g5i n ASN 237 Ca -0.15 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.30 2g5i n ASN 237 Cb 0.86 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.62 2g5i n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g5i n GLY 238 N 5.00 0.86 0.00 7.41 0.00 -1.25 -5.01 105.19 112.19 2g5i n GLY 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g5i n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5i n GLY 239 N 5.00 -0.21 1.10 -0.02 0.00 -1.25 -4.20 105.19 105.61 2g5i n GLY 239 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2g5i n GLY 239 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g5i n GLU 240 N 0.52 0.00 -2.06 1.61 1.02 -1.26 -4.85 120.64 115.62 2g5i n GLU 240 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2g5i n GLU 240 Cb 0.00 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.19 2g5i n GLU 240 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2g5i n ILE 241 N -2.05 -0.48 0.00 -3.67 -5.35 -1.26 -4.81 119.36 101.74 2g5i n ILE 241 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2g5i n ILE 241 Cb 0.00 -2.06 0.00 0.00 -1.74 0.00 0.00 39.64 35.84 2g5i n ILE 241 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g5i n GLY 242 N -0.68 -0.77 3.05 3.28 0.00 -1.26 -4.22 105.19 104.59 2g5i n GLY 242 Ca -0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2g5i n GLY 242 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g5i n GLN 243 N 0.00 0.00 -4.46 1.61 -0.06 -1.26 -4.62 117.38 108.59 2g5i n GLN 243 Ca 0.00 -0.51 -0.29 0.00 -2.00 0.00 0.00 57.00 54.20 2g5i n GLN 243 Cb 0.00 -1.89 -0.13 0.00 -4.06 0.00 0.00 30.24 24.15 2g5i n GLN 243 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2g5i s GLU 244 N 4.74 1.44 0.18 3.69 -1.05 -1.25 -1.66 118.70 124.79 2g5i s GLU 244 Ca 0.18 -1.30 0.04 0.00 -0.15 0.00 0.00 54.97 53.74 2g5i s GLU 244 Cb 0.04 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 31.82 2g5i s GLU 244 CO 0.09 0.45 0.30 0.99 0.95 0.00 0.00 175.26 178.04 2g5i s THR 245 N -1.02 5.23 -0.14 1.83 2.01 -1.26 -3.20 115.64 119.08 2g5i s THR 245 Ca 0.13 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 2g5i s THR 245 Cb -0.10 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.70 2g5i s THR 245 CO 0.05 -0.18 0.37 -0.13 -0.69 0.00 0.00 174.62 174.04 2g5i s ARG 246 N -3.50 0.42 0.10 4.92 0.52 -0.22 -2.90 118.95 118.29 2g5i s ARG 246 Ca 0.34 0.53 0.01 0.00 -0.52 0.00 0.00 55.73 56.10 2g5i s ARG 246 Cb -0.10 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2g5i s ARG 246 CO 0.28 -0.06 0.23 -0.98 0.02 0.00 0.00 175.30 174.79 2g5i s ARG 247 N 0.31 3.39 -0.29 3.54 1.70 0.21 -0.85 118.95 126.95 2g5i s ARG 247 Ca -0.01 -0.53 -0.10 0.00 -0.47 0.00 0.00 55.73 54.62 2g5i s ARG 247 Cb -0.03 -2.98 -0.02 0.00 -0.57 0.00 0.00 34.95 31.35 2g5i s ARG 247 CO -0.01 0.57 0.16 0.12 -1.08 0.00 0.00 175.30 175.06 2g5i s PHE 248 N -1.60 3.18 -0.52 5.89 5.36 -1.15 0.39 117.98 129.51 2g5i s PHE 248 Ca 0.34 -0.29 -0.28 0.00 -0.96 0.00 0.00 56.93 55.74 2g5i s PHE 248 Cb -0.12 -2.36 0.03 0.00 -0.34 0.00 0.00 43.02 40.23 2g5i s PHE 248 CO 0.28 -0.34 1.11 0.34 -1.46 0.00 0.00 175.22 175.15 2g5i s ASP 249 N 1.67 6.52 0.51 6.13 -1.08 -0.85 -4.85 116.67 124.72 2g5i s ASP 249 Ca 0.06 0.21 0.32 0.00 -0.52 0.00 0.00 52.55 52.62 2g5i s ASP 249 Cb -0.16 -2.53 1.77 0.00 -1.46 0.00 0.00 42.92 40.54 2g5i s ASP 249 CO 0.08 -1.31 1.99 -0.33 0.52 0.00 0.00 175.17 176.11 2g5i h GLU 250 N 9.34 0.00 0.00 4.34 5.08 -1.90 -0.23 114.58 131.22 2g5i h GLU 250 Ca -0.24 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.71 2g5i h GLU 250 Cb 1.06 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 2g5i h GLU 250 CO 1.13 0.00 -2.22 -1.13 -1.00 0.00 0.00 179.01 175.79 2g5i n SER 251 N -2.67 1.94 0.06 1.42 3.41 -1.26 -4.54 113.62 111.98 2g5i n SER 251 Ca -0.02 0.34 -0.15 0.00 -0.26 0.00 0.00 58.87 58.78 2g5i n SER 251 Cb 0.10 -0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 63.14 2g5i n SER 251 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2g5i h THR 252 N -0.95 1.37 -1.05 6.66 1.35 -1.99 -3.48 112.91 114.83 2g5i h THR 252 Ca -0.61 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 2g5i h THR 252 Cb 1.56 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.43 2g5i h THR 252 CO -0.36 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2g5i n GLY 253 N 1.03 0.60 2.62 5.82 0.00 -0.10 -5.09 105.19 110.06 2g5i n GLY 253 Ca -0.08 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 2g5i n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5i n LYS 254 N -0.53 0.60 -4.04 1.61 5.02 -1.21 -4.85 118.16 114.75 2g5i n LYS 254 Ca 0.00 -2.70 -0.33 0.00 -2.02 0.00 0.00 58.31 53.27 2g5i n LYS 254 Cb 0.30 1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 36.75 2g5i n LYS 254 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g5i s THR 255 N -2.80 2.33 -0.17 -0.18 -4.23 -1.26 -2.01 115.64 107.33 2g5i s THR 255 Ca 0.19 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.10 2g5i s THR 255 Cb 0.01 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 2g5i s THR 255 CO 0.13 0.07 0.38 -0.63 -0.54 0.00 0.00 174.62 174.03 2g5i s ILE 256 N 1.17 5.24 -0.07 2.99 1.01 0.16 -4.87 121.20 126.83 2g5i s ILE 256 Ca -0.06 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 2g5i s ILE 256 Cb -0.19 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2g5i s ILE 256 CO -0.06 0.32 1.29 -0.22 0.00 0.00 0.00 174.94 176.27 2g5i s LEU 257 N 0.83 4.27 -0.01 2.97 1.98 -1.26 0.65 118.68 128.10 2g5i s LEU 257 Ca 0.20 1.88 0.04 0.00 -2.89 0.00 0.00 54.13 53.36 2g5i s LEU 257 Cb -0.14 -3.55 0.12 0.00 0.66 0.00 0.00 46.19 43.27 2g5i s LEU 257 CO 0.07 -0.68 1.09 1.15 -1.89 0.00 0.00 176.35 176.09 2g5i n MET 258 N 5.68 2.89 -3.13 1.98 0.00 -1.14 -4.91 117.12 118.50 2g5i n MET 258 Ca 0.13 -1.74 0.00 0.00 0.00 0.00 0.00 57.70 56.09 2g5i n MET 258 Cb 0.45 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.55 2g5i n MET 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2g5i n ARG 259 N -0.22 -2.66 -3.18 3.17 3.00 -1.26 -5.02 116.66 110.48 2g5i n ARG 259 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.90 2g5i n ARG 259 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.77 2g5i n ARG 259 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2g5i s VAL 260 N -2.23 -0.93 0.24 1.55 1.01 -1.26 -4.06 120.40 114.71 2g5i s VAL 260 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2g5i s VAL 260 Cb 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 36.38 35.25 2g5i s VAL 260 CO 0.00 -0.03 0.83 0.29 0.00 0.00 0.00 175.10 176.19 2g5i n LYS 261 N 5.42 0.78 0.05 2.72 4.76 -0.66 -4.89 118.16 126.33 2g5i n LYS 261 Ca -0.00 0.27 0.03 0.00 -2.87 0.00 0.00 58.31 55.74 2g5i n LYS 261 Cb 0.51 -1.51 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 2g5i n LYS 261 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2g5i n GLU 262 N 0.93 0.62 0.00 1.97 0.28 -1.26 -4.96 120.64 118.22 2g5i n GLU 262 Ca 0.14 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2g5i n GLU 262 Cb 0.28 -1.82 0.00 0.00 1.43 0.00 0.00 31.44 31.34 2g5i n GLU 262 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g5i n GLY 263 N 1.34 -1.82 3.41 -1.84 0.00 -1.26 -5.13 105.19 99.88 2g5i n GLY 263 Ca -0.07 0.66 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 2g5i n GLY 263 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g5i s SER 264 N 2.00 -0.66 -0.40 1.61 0.15 -1.26 -5.12 113.70 110.02 2g5i s SER 264 Ca 0.00 1.15 -0.27 0.00 0.70 0.00 0.00 55.95 57.52 2g5i s SER 264 Cb 0.00 1.14 -0.04 0.00 -1.71 0.00 0.00 66.02 65.41 2g5i s SER 264 CO 0.00 -0.21 2.06 -1.81 1.20 0.00 0.00 173.24 174.48 2g5i s ASP 265 N 1.72 5.29 -0.22 5.45 -0.00 -1.26 -4.94 116.67 122.72 2g5i s ASP 265 Ca -0.08 1.19 -0.29 0.00 -0.00 0.00 0.00 52.55 53.36 2g5i s ASP 265 Cb -0.08 -2.52 -0.01 0.00 -0.00 0.00 0.00 42.92 40.31 2g5i s ASP 265 CO -0.15 -2.20 1.37 -0.62 -0.00 0.00 0.00 175.17 173.56 2g5i s ASP 266 N 8.57 6.72 0.00 0.27 -1.08 -1.26 -4.87 116.67 125.02 2g5i s ASP 266 Ca 0.87 1.55 0.11 0.00 -0.52 0.00 0.00 52.55 54.55 2g5i s ASP 266 Cb -0.22 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.76 2g5i s ASP 266 CO 0.29 -0.98 0.78 -1.22 0.52 0.00 0.00 175.17 174.56 2g5i n TYR 267 N 7.35 0.00 -3.94 -5.34 4.01 -1.26 -4.95 117.16 113.03 2g5i n TYR 267 Ca 0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.59 2g5i n TYR 267 Cb 0.45 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.50 2g5i n TYR 267 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g5i n ARG 268 N 0.32 -5.23 -1.49 -0.72 1.74 -1.26 -1.04 116.66 108.98 2g5i n ARG 268 Ca 0.06 0.57 -0.48 0.00 -0.77 0.00 0.00 57.85 57.23 2g5i n ARG 268 Cb 0.25 -5.42 -0.03 0.00 -1.02 0.00 0.00 32.46 26.24 2g5i n ARG 268 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2g5i n TYR 269 N -4.63 0.42 -3.64 -1.55 4.01 -1.26 -4.67 117.16 105.84 2g5i n TYR 269 Ca 0.02 0.85 -0.09 0.00 -0.16 0.00 0.00 57.90 58.52 2g5i n TYR 269 Cb 0.53 -2.11 -0.07 0.00 -0.31 0.00 0.00 39.34 37.38 2g5i n TYR 269 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2g5i s PHE 270 N -0.78 -0.56 -0.18 -0.72 -0.71 -1.17 -4.95 117.98 108.90 2g5i s PHE 270 Ca 0.67 1.33 -0.34 0.00 -1.04 0.00 0.00 56.93 57.54 2g5i s PHE 270 Cb -0.88 0.36 -0.11 0.00 -1.21 0.00 0.00 43.02 41.17 2g5i s PHE 270 CO 0.57 -0.27 1.97 -0.35 -1.34 0.00 0.00 175.22 175.79 2g5i n PRO 271 N 2.54 1.80 -1.51 1.99 -0.04 -1.26 0.95 135.00 139.47 2g5i n PRO 271 Ca -0.14 0.62 -0.47 0.00 -0.04 0.00 0.00 63.50 63.47 2g5i n PRO 271 Cb 0.56 -2.61 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 2g5i n PRO 271 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2g5i n GLU 272 N 7.08 1.47 -0.12 0.54 4.07 -0.73 -4.82 120.64 128.15 2g5i n GLU 272 Ca 0.28 0.40 -0.12 0.00 -0.06 0.00 0.00 57.16 57.66 2g5i n GLU 272 Cb 0.28 -2.82 -0.03 0.00 -0.06 0.00 0.00 31.44 28.81 2g5i n GLU 272 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2g5i h PRO 273 N 13.64 0.70 0.00 5.31 0.13 -1.90 -3.09 132.00 146.79 2g5i h PRO 273 Ca -0.33 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2g5i h PRO 273 Cb 1.28 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g5i h PRO 273 CO 0.99 0.89 0.11 -0.25 -0.23 0.00 0.00 178.00 179.51 2g5i n ASP 274 N -4.36 0.00 -3.95 1.44 8.00 -1.26 -4.23 116.55 112.20 2g5i n ASP 274 Ca -0.02 0.23 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 2g5i n ASP 274 Cb 0.38 -0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 2g5i n ASP 274 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g5i s ILE 275 N -2.35 1.58 0.66 0.53 1.01 -1.17 -4.80 121.20 116.67 2g5i s ILE 275 Ca 0.00 -1.30 -0.17 0.00 0.00 0.00 0.00 60.65 59.18 2g5i s ILE 275 Cb 0.00 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 2g5i s ILE 275 CO 0.00 -0.13 0.67 0.55 0.00 0.00 0.00 174.94 176.03 2g5i n VAL 276 N 4.64 2.46 -2.33 2.92 3.14 -1.26 -4.79 118.33 123.12 2g5i n VAL 276 Ca -0.11 -0.44 -0.37 0.00 -2.96 0.00 0.00 64.34 60.46 2g5i n VAL 276 Cb 0.44 -0.85 -0.02 0.00 -1.06 0.00 0.00 33.84 32.35 2g5i n VAL 276 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 2g5i s PRO 277 N -2.65 3.85 -0.00 1.45 0.02 -1.26 -4.89 135.00 131.51 2g5i s PRO 277 Ca 0.70 1.71 -0.17 0.00 0.02 0.00 0.00 61.00 63.25 2g5i s PRO 277 Cb -0.39 -2.43 -0.06 0.00 0.02 0.00 0.00 34.50 31.64 2g5i s PRO 277 CO 0.54 -0.46 0.49 -0.51 -0.33 0.00 0.00 177.00 176.73 2g5i s LEU 278 N -2.94 4.45 -0.30 -5.54 1.43 -0.10 -5.00 118.68 110.67 2g5i s LEU 278 Ca 0.62 1.05 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 2g5i s LEU 278 Cb -0.27 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.30 2g5i s LEU 278 CO 0.33 0.22 -0.00 -0.47 0.23 0.00 0.00 176.35 176.66 2g5i s TYR 279 N -0.65 3.32 -1.19 0.29 5.04 -1.26 -2.32 117.35 120.58 2g5i s TYR 279 Ca 0.27 -2.59 -0.17 0.00 -2.44 0.00 0.00 57.07 52.13 2g5i s TYR 279 Cb -0.17 -2.41 0.11 0.00 0.35 0.00 0.00 41.96 39.83 2g5i s TYR 279 CO 0.15 -0.91 1.53 0.42 -1.34 0.00 0.00 175.55 175.40 2g5i s ILE 280 N 1.06 4.47 1.16 3.14 1.01 -0.50 -5.00 121.20 126.55 2g5i s ILE 280 Ca 0.04 -1.98 -0.16 0.00 0.00 0.00 0.00 60.65 58.54 2g5i s ILE 280 Cb -0.19 -5.04 0.19 0.00 0.01 0.00 0.00 42.46 37.44 2g5i s ILE 280 CO -0.08 -1.82 0.42 -0.90 0.00 0.00 0.00 174.94 172.56 2g5i n ASP 281 N 7.31 -2.21 -0.21 3.58 5.75 -1.26 -4.73 116.55 124.78 2g5i n ASP 281 Ca 0.40 -0.18 -0.07 0.00 -0.01 0.00 0.00 54.79 54.92 2g5i n ASP 281 Cb 0.46 -1.07 0.03 0.00 -1.03 0.00 0.00 41.12 39.51 2g5i n ASP 281 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2g5i h ASP 282 N -2.39 0.80 0.12 -1.12 3.32 -2.00 -2.46 116.42 112.68 2g5i h ASP 282 Ca -0.58 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.29 2g5i h ASP 282 Cb 1.35 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2g5i h ASP 282 CO 0.43 0.75 -0.05 0.00 -1.72 0.00 0.00 179.24 178.65 2g5i h ALA 283 N 1.09 1.47 0.14 3.45 0.00 -2.00 -1.63 119.26 121.78 2g5i h ALA 283 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2g5i h ALA 283 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g5i h ALA 283 CO -0.02 0.06 -0.07 2.35 0.00 0.00 0.00 179.25 181.57 2g5i h TRP 284 N 0.00 -0.17 -1.00 0.00 2.91 -1.77 -2.48 115.95 113.43 2g5i h TRP 284 Ca -0.00 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.18 2g5i h TRP 284 Cb 0.12 0.06 -0.10 0.00 -0.51 0.00 0.00 29.16 28.73 2g5i h TRP 284 CO 0.00 0.28 0.62 0.87 -1.03 0.00 0.00 178.44 179.18 2g5i h LYS 285 N -0.75 0.81 0.79 2.65 1.57 -1.17 -2.60 116.57 117.86 2g5i h LYS 285 Ca -0.02 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2g5i h LYS 285 Cb 0.53 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2g5i h LYS 285 CO 0.03 0.54 -0.38 0.93 -0.57 0.00 0.00 179.45 180.00 2g5i h GLU 286 N 0.84 -1.02 -0.47 3.15 4.39 -1.30 0.57 114.58 120.74 2g5i h GLU 286 Ca 0.54 0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.36 2g5i h GLU 286 Cb 0.76 0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 29.58 2g5i h GLU 286 CO -0.33 -0.67 -0.28 0.54 -1.16 0.00 0.00 179.01 177.11 2g5i n ARG 287 N -5.48 -0.21 0.23 2.33 1.74 -0.94 0.26 116.66 114.60 2g5i n ARG 287 Ca -0.13 1.09 0.16 0.00 -0.77 0.00 0.00 57.85 58.19 2g5i n ARG 287 Cb 0.42 -1.61 0.71 0.00 -1.02 0.00 0.00 32.46 30.96 2g5i n ARG 287 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2g5i h VAL 288 N 0.00 0.00 0.68 1.55 -1.51 -1.50 -2.94 116.25 112.53 2g5i h VAL 288 Ca 0.08 -0.28 -0.03 0.00 -1.23 0.00 0.00 66.70 65.23 2g5i h VAL 288 Cb 0.19 1.14 0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2g5i h VAL 288 CO -0.45 0.00 -0.33 -0.09 -1.23 0.00 0.00 177.57 175.48 2g5i h ARG 289 N 0.00 -0.88 0.00 5.19 9.65 0.92 -2.97 114.38 126.30 2g5i h ARG 289 Ca 0.00 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2g5i h ARG 289 Cb 0.32 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2g5i h ARG 289 CO 0.00 -0.58 0.00 0.94 2.80 0.00 0.00 179.97 183.13 2g5i n GLN 290 N -5.39 0.05 -0.02 0.20 0.00 0.81 -2.29 117.38 110.74 2g5i n GLN 290 Ca -0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.01 2g5i n GLN 290 Cb 0.37 -1.41 0.20 0.00 0.00 0.00 0.00 30.24 29.39 2g5i n GLN 290 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2g5i n THR 291 N -0.91 0.06 -2.99 1.69 -2.24 -1.12 -4.87 114.28 103.90 2g5i n THR 291 Ca 0.01 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 2g5i n THR 291 Cb 0.00 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.41 2g5i n THR 291 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g5i s ILE 292 N -1.94 4.75 0.95 2.28 1.01 -0.97 -5.01 121.20 122.28 2g5i s ILE 292 Ca 0.31 0.78 -0.12 0.00 0.00 0.00 0.00 60.65 61.62 2g5i s ILE 292 Cb 0.20 -4.20 0.16 0.00 0.01 0.00 0.00 42.46 38.64 2g5i s ILE 292 CO 0.31 -0.44 1.09 -2.16 0.00 0.00 0.00 174.94 173.73 2g5i s PRO 293 N 3.05 0.81 -0.10 2.79 0.04 -1.26 -4.88 135.00 135.44 2g5i s PRO 293 Ca 0.30 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 2g5i s PRO 293 Cb -0.13 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2g5i s PRO 293 CO 0.17 -2.53 2.09 -1.91 0.04 0.00 0.00 177.00 174.86 2g5i n GLU 294 N -4.07 2.37 -2.08 4.56 2.13 -1.26 -4.94 120.64 117.35 2g5i n GLU 294 Ca 0.06 0.78 -0.34 0.00 0.66 0.00 0.00 57.16 58.32 2g5i n GLU 294 Cb 0.56 -3.08 0.02 0.00 0.27 0.00 0.00 31.44 29.20 2g5i n GLU 294 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2g5i s LEU 295 N 6.30 3.61 0.04 4.31 1.43 -1.26 -4.73 118.68 128.38 2g5i s LEU 295 Ca 0.95 2.09 -0.08 0.00 -1.03 0.00 0.00 54.13 56.05 2g5i s LEU 295 Cb -0.41 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.22 2g5i s LEU 295 CO 0.40 -1.35 0.76 -2.65 0.23 0.00 0.00 176.35 173.74 2g5i n PRO 296 N -1.73 -0.12 -0.33 1.29 -0.02 -1.26 -0.73 135.00 132.11 2g5i n PRO 296 Ca 0.11 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.52 2g5i n PRO 296 Cb 0.51 -1.11 0.38 0.00 -0.02 0.00 0.00 33.50 33.27 2g5i n PRO 296 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g5i h ASP 297 N 0.00 0.48 -0.32 2.55 3.32 -1.94 0.31 116.42 120.82 2g5i h ASP 297 Ca 0.04 0.16 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2g5i h ASP 297 Cb 0.11 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2g5i h ASP 297 CO -0.25 -0.02 -0.32 -0.08 -1.72 0.00 0.00 179.24 176.85 2g5i h GLU 298 N 0.42 0.84 0.40 3.56 4.81 -1.29 -2.61 114.58 120.72 2g5i h GLU 298 Ca 0.64 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2g5i h GLU 298 Cb 1.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2g5i h GLU 298 CO -0.55 1.04 -0.19 0.00 -0.73 0.00 0.00 179.01 178.58 2g5i h ARG 299 N 0.71 -0.52 -0.56 1.92 3.08 -0.15 -2.84 114.38 116.02 2g5i h ARG 299 Ca 0.07 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.26 2g5i h ARG 299 Cb 0.88 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.93 2g5i h ARG 299 CO 0.08 -0.21 -0.31 0.87 -1.07 0.00 0.00 179.97 179.33 2g5i h LYS 300 N -0.95 -0.15 -0.40 0.04 1.57 -0.59 0.24 116.57 116.32 2g5i h LYS 300 Ca -0.05 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2g5i h LYS 300 Cb 0.55 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 2g5i h LYS 300 CO 0.09 -0.10 -0.27 0.00 -0.57 0.00 0.00 179.45 178.60 2g5i h ALA 301 N 1.04 -0.05 -0.08 3.86 0.00 -1.54 0.33 119.26 122.81 2g5i h ALA 301 Ca 0.23 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2g5i h ALA 301 Cb 0.54 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2g5i h ALA 301 CO -0.65 -0.65 -0.25 0.87 0.00 0.00 0.00 179.25 178.57 2g5i h LYS 302 N -0.20 -0.24 -0.82 0.00 1.57 -0.38 0.15 116.57 116.65 2g5i h LYS 302 Ca 0.19 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.08 2g5i h LYS 302 Cb 0.50 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 32.75 2g5i h LYS 302 CO -0.52 -0.16 -0.53 1.88 -0.57 0.00 0.00 179.45 179.55 2g5i h TYR 303 N -0.25 -1.63 -0.90 -1.35 -1.99 0.24 0.32 116.97 111.41 2g5i h TYR 303 Ca 0.02 0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.86 2g5i h TYR 303 Cb 0.30 0.82 -0.04 0.00 2.00 0.00 0.00 36.73 39.81 2g5i h TYR 303 CO -0.54 -0.41 0.58 0.28 -0.00 0.00 0.00 178.16 178.08 2g5i h VAL 304 N -0.11 1.24 -0.28 -2.88 2.07 0.01 -2.78 116.25 113.51 2g5i h VAL 304 Ca 0.18 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2g5i h VAL 304 Cb 0.50 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2g5i h VAL 304 CO -0.84 0.23 -0.01 0.59 0.02 0.00 0.00 177.57 177.56 2g5i n ASN 305 N -4.44 3.36 0.00 0.57 3.02 0.49 -3.96 115.26 114.30 2g5i n ASN 305 Ca 0.10 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 2g5i n ASN 305 Cb 0.03 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 2g5i n ASN 305 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g5i n GLU 306 N -0.77 0.00 -0.23 3.52 1.02 0.10 -4.84 120.64 119.44 2g5i n GLU 306 Ca 0.25 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 2g5i n GLU 306 Cb 0.93 -0.45 0.25 0.00 -0.02 0.00 0.00 31.44 32.16 2g5i n GLU 306 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2g5i n LEU 307 N -1.49 3.45 -3.61 -4.62 4.77 -1.07 -4.97 117.00 109.46 2g5i n LEU 307 Ca 0.00 -1.56 -0.28 0.00 -0.03 0.00 0.00 56.01 54.14 2g5i n LEU 307 Cb 0.00 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2g5i n LEU 307 CO 0.00 0.78 -0.05 0.61 -1.33 0.00 0.00 177.39 177.41 2g5i n GLY 308 N 1.52 -1.05 3.45 -0.72 0.00 -1.19 -4.92 105.19 102.28 2g5i n GLY 308 Ca 0.20 0.48 -0.27 0.00 0.00 0.00 0.00 46.02 46.43 2g5i n GLY 308 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5i s LEU 309 N -6.14 2.53 0.28 0.99 2.96 -1.11 -4.94 118.68 113.25 2g5i s LEU 309 Ca 0.42 -0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 2g5i s LEU 309 Cb -0.14 -1.26 -0.10 0.00 0.50 0.00 0.00 46.19 45.19 2g5i s LEU 309 CO 0.85 0.12 1.34 -2.84 -1.32 0.00 0.00 176.35 174.50 2g5i s PRO 310 N -2.69 4.34 0.26 0.98 0.02 -1.26 -4.36 135.00 132.29 2g5i s PRO 310 Ca 0.21 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.42 2g5i s PRO 310 Cb -0.08 -3.10 0.47 0.00 0.02 0.00 0.00 34.50 31.80 2g5i s PRO 310 CO 0.11 -0.26 1.82 0.00 -0.33 0.00 0.00 177.00 178.34 2g5i h ALA 311 N 4.19 1.33 -0.37 -1.55 0.00 -1.97 -0.96 119.26 119.94 2g5i h ALA 311 Ca -0.47 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2g5i h ALA 311 Cb 1.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2g5i h ALA 311 CO 0.71 0.17 0.24 -0.92 0.00 0.00 0.00 179.25 179.45 2g5i h TYR 312 N 0.90 0.45 0.32 0.00 3.20 -1.99 -1.93 116.97 117.92 2g5i h TYR 312 Ca 0.44 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2g5i h TYR 312 Cb 0.41 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2g5i h TYR 312 CO -0.03 0.28 -0.36 -0.44 -1.64 0.00 0.00 178.16 175.96 2g5i h ASP 313 N 0.49 -1.00 -1.26 -2.11 5.19 -1.64 0.33 116.42 116.42 2g5i h ASP 313 Ca 0.14 0.09 0.36 0.00 -0.62 0.00 0.00 57.03 57.00 2g5i h ASP 313 Cb -0.05 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 39.74 2g5i h ASP 313 CO -0.03 -0.50 0.89 0.00 -3.12 0.00 0.00 179.24 176.48 2g5i h ALA 314 N -0.26 3.07 -3.00 3.45 0.00 -0.98 0.31 119.26 121.85 2g5i h ALA 314 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g5i h ALA 314 Cb 0.67 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g5i h ALA 314 CO -0.09 -1.45 0.00 1.58 0.00 0.00 0.00 179.25 179.29 2g5i n HIS 315 N -4.24 0.00 -0.24 0.00 -0.00 0.07 -2.38 115.22 108.42 2g5i n HIS 315 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.98 2g5i n HIS 315 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 31.28 2g5i n HIS 315 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2g5i n VAL 316 N -0.22 -0.35 0.25 3.57 0.31 -0.94 0.15 118.33 121.10 2g5i n VAL 316 Ca 0.00 1.43 0.12 0.00 -0.01 0.00 0.00 64.34 65.88 2g5i n VAL 316 Cb 0.00 -1.85 0.63 0.00 -0.91 0.00 0.00 33.84 31.72 2g5i n VAL 316 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2g5i h LEU 317 N 0.00 0.00 -2.92 7.52 5.85 -1.04 -1.91 115.31 122.81 2g5i h LEU 317 Ca 0.18 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2g5i h LEU 317 Cb 0.33 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2g5i h LEU 317 CO -0.59 0.00 -0.48 0.35 -0.34 0.00 0.00 178.44 177.38 2g5i n THR 318 N -2.50 1.58 -0.05 1.05 -2.24 0.39 -2.69 114.28 109.82 2g5i n THR 318 Ca -0.02 -2.38 -0.14 0.00 -2.27 0.00 0.00 64.05 59.24 2g5i n THR 318 Cb 0.30 0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 2g5i n THR 318 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2g5i h LEU 319 N 0.69 0.45 -8.34 3.22 3.38 -1.19 -3.44 115.31 110.07 2g5i h LEU 319 Ca -0.04 -0.55 -0.63 0.00 0.09 0.00 0.00 57.88 56.75 2g5i h LEU 319 Cb 1.19 -0.13 -0.32 0.00 0.09 0.00 0.00 40.66 41.49 2g5i h LEU 319 CO 0.02 0.92 -0.86 0.42 0.09 0.00 0.00 178.44 179.02 2g5i s THR 320 N -4.03 1.75 0.25 0.22 -4.23 -1.26 -4.79 115.64 103.55 2g5i s THR 320 Ca -0.14 -0.89 -0.08 0.00 -1.18 0.00 0.00 61.69 59.40 2g5i s THR 320 Cb 0.05 -1.49 0.30 0.00 1.34 0.00 0.00 72.50 72.69 2g5i s THR 320 CO 0.78 0.49 1.62 0.50 -0.54 0.00 0.00 174.62 177.47 2g5i h LYS 321 N 6.22 0.06 0.00 3.99 3.64 -1.89 -2.67 116.57 125.92 2g5i h LYS 321 Ca -0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2g5i h LYS 321 Cb 1.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2g5i h LYS 321 CO 0.47 0.04 0.00 0.39 -2.27 0.00 0.00 179.45 178.09 2g5i n GLU 322 N -5.40 0.00 -0.01 1.90 4.71 -1.26 -0.43 120.64 120.16 2g5i n GLU 322 Ca 0.13 0.73 -0.06 0.00 -0.01 0.00 0.00 57.16 57.95 2g5i n GLU 322 Cb 0.47 -1.28 -0.04 0.00 -1.01 0.00 0.00 31.44 29.57 2g5i n GLU 322 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 2g5i h MET 323 N 0.00 -0.23 -0.47 3.49 4.05 -1.86 -0.99 114.93 118.92 2g5i h MET 323 Ca 0.00 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.51 2g5i h MET 323 Cb 0.00 0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.78 2g5i h MET 323 CO 0.00 -0.16 -0.18 0.45 0.23 0.00 0.00 176.91 177.25 2g5i n SER 324 N -3.78 -0.30 0.37 1.39 2.88 -1.02 0.18 113.62 113.34 2g5i n SER 324 Ca -0.03 0.83 -0.18 0.00 -1.33 0.00 0.00 58.87 58.16 2g5i n SER 324 Cb 0.16 -0.19 -0.09 0.00 -0.75 0.00 0.00 64.21 63.34 2g5i n SER 324 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2g5i h ASP 325 N 0.00 -0.96 -0.87 -3.46 3.32 0.39 -0.07 116.42 114.77 2g5i h ASP 325 Ca 0.17 0.05 0.23 0.00 0.02 0.00 0.00 57.03 57.49 2g5i h ASP 325 Cb 0.28 0.27 -0.14 0.00 0.22 0.00 0.00 39.33 39.97 2g5i h ASP 325 CO -0.47 -0.62 0.25 0.15 -1.72 0.00 0.00 179.24 176.83 2g5i h PHE 326 N -0.99 0.37 0.38 4.55 3.04 0.31 0.74 116.94 125.33 2g5i h PHE 326 Ca -0.09 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 2g5i h PHE 326 Cb 0.79 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 2g5i h PHE 326 CO -0.08 -0.19 -0.23 0.35 -2.02 0.00 0.00 178.31 176.14 2g5i h PHE 327 N 0.23 -0.62 -1.26 0.41 3.57 0.27 0.42 116.94 119.96 2g5i h PHE 327 Ca 0.54 -0.01 0.36 0.00 3.53 0.00 0.00 57.97 62.40 2g5i h PHE 327 Cb 1.08 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.98 2g5i h PHE 327 CO -0.25 -0.35 0.88 0.93 -2.23 0.00 0.00 178.31 177.29 2g5i h GLU 328 N -0.57 0.07 0.00 1.11 5.08 0.48 -0.72 114.58 120.03 2g5i h GLU 328 Ca -0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2g5i h GLU 328 Cb 0.46 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2g5i h GLU 328 CO 0.05 0.05 -0.00 0.77 -1.00 0.00 0.00 179.01 178.88 2g5i h SER 329 N 0.07 -0.00 -1.11 1.42 0.02 -0.63 -3.17 113.55 110.15 2g5i h SER 329 Ca 0.63 -0.97 0.31 0.00 -0.84 0.00 0.00 61.79 60.92 2g5i h SER 329 Cb 2.32 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 64.77 2g5i h SER 329 CO -0.09 0.98 0.73 0.74 -1.14 0.00 0.00 176.83 178.06 2g5i h THR 330 N -0.99 0.44 0.00 -2.27 2.02 0.58 0.24 112.91 112.92 2g5i h THR 330 Ca -0.00 -0.09 -0.21 0.00 0.77 0.00 0.00 66.41 66.88 2g5i h THR 330 Cb 0.97 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2g5i h THR 330 CO 0.00 0.05 -1.00 0.16 0.37 0.00 0.00 175.52 175.10 2g5i h ILE 331 N 0.27 1.64 -0.03 3.11 3.07 -1.50 -2.97 117.51 121.11 2g5i h ILE 331 Ca 0.63 -3.34 0.00 0.00 1.55 0.00 0.00 64.86 63.70 2g5i h ILE 331 Cb 1.83 2.81 0.00 0.00 -0.27 0.00 0.00 36.82 41.19 2g5i h ILE 331 CO -0.26 0.93 0.00 -1.84 -1.05 0.00 0.00 178.15 175.93 2g5i n GLU 332 N -3.33 1.08 -0.14 0.16 0.28 0.04 -2.41 120.64 116.31 2g5i n GLU 332 Ca -0.00 -0.12 0.09 0.00 -0.16 0.00 0.00 57.16 56.96 2g5i n GLU 332 Cb 0.93 -1.10 0.16 0.00 1.43 0.00 0.00 31.44 32.86 2g5i n GLU 332 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2g5i n HIS 333 N -0.48 0.38 0.00 -1.84 8.25 -0.98 -4.97 115.22 115.57 2g5i n HIS 333 Ca 0.05 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2g5i n HIS 333 Cb 0.05 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2g5i n HIS 333 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g5i n GLY 334 N 1.01 2.83 3.63 -1.41 0.00 -1.01 -4.88 105.19 105.36 2g5i n GLY 334 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2g5i n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5i n ALA 335 N -0.54 0.39 -1.72 4.61 0.00 -1.20 -4.89 120.51 117.16 2g5i n ALA 335 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2g5i n ALA 335 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2g5i n ALA 335 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g5i n ASP 336 N 0.84 2.86 0.14 0.00 2.03 -1.26 -4.60 116.55 116.56 2g5i n ASP 336 Ca 0.08 1.16 -0.06 0.00 0.52 0.00 0.00 54.79 56.49 2g5i n ASP 336 Cb 0.36 -1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.21 2g5i n ASP 336 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g5i h VAL 337 N 2.38 0.00 -0.86 5.18 2.07 -1.94 -1.47 116.25 121.61 2g5i h VAL 337 Ca -0.48 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.09 2g5i h VAL 337 Cb 1.28 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2g5i h VAL 337 CO 0.61 0.00 0.56 0.50 0.02 0.00 0.00 177.57 179.27 2g5i h LYS 338 N -0.37 1.00 -0.69 1.57 1.63 -1.92 -1.96 116.57 115.83 2g5i h LYS 338 Ca -0.03 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2g5i h LYS 338 Cb 0.29 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2g5i h LYS 338 CO 0.05 0.66 0.34 -0.07 -3.45 0.00 0.00 179.45 176.98 2g5i h LEU 339 N 1.03 0.88 0.12 5.20 -0.00 -1.94 -1.88 115.31 118.72 2g5i h LEU 339 Ca 0.35 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 2g5i h LEU 339 Cb 0.10 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 2g5i h LEU 339 CO -0.11 0.74 -0.06 0.74 -0.00 0.00 0.00 178.44 179.75 2g5i h THR 340 N 0.97 0.94 -0.79 0.22 2.02 -0.50 -2.77 112.91 113.00 2g5i h THR 340 Ca 0.24 -0.20 0.14 0.00 0.77 0.00 0.00 66.41 67.36 2g5i h THR 340 Cb 0.09 1.07 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 2g5i h THR 340 CO -0.03 0.05 0.36 -1.28 0.37 0.00 0.00 175.52 174.98 2g5i h SER 341 N -0.25 0.39 0.47 4.18 0.87 -1.06 -1.40 113.55 116.75 2g5i h SER 341 Ca -0.02 0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2g5i h SER 341 Cb 0.20 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2g5i h SER 341 CO 0.03 0.16 -0.53 0.78 -0.53 0.00 0.00 176.83 176.73 2g5i h ASN 342 N 0.52 0.07 0.66 6.23 2.35 -1.27 -0.38 115.58 123.75 2g5i h ASN 342 Ca 0.43 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.96 2g5i h ASN 342 Cb 0.63 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2g5i h ASN 342 CO -0.38 0.59 -0.83 -0.50 -1.65 0.00 0.00 177.43 174.66 2g5i h TRP 343 N 0.05 0.18 0.01 1.19 4.06 -1.05 1.28 115.95 121.68 2g5i h TRP 343 Ca -0.00 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.76 2g5i h TRP 343 Cb 0.95 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 29.10 2g5i h TRP 343 CO 0.00 0.89 -0.36 -0.07 -3.56 0.00 0.00 178.44 175.35 2g5i h LEU 344 N 0.07 0.29 -0.15 -4.49 3.38 -1.15 0.57 115.31 113.83 2g5i h LEU 344 Ca -0.03 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.11 2g5i h LEU 344 Cb 1.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2g5i h LEU 344 CO 0.12 1.06 -0.01 0.24 0.09 0.00 0.00 178.44 179.94 2g5i h MET 345 N -0.45 0.28 0.00 1.13 2.86 -1.09 -2.55 114.93 115.12 2g5i h MET 345 Ca -0.05 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2g5i h MET 345 Cb 1.13 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2g5i h MET 345 CO 0.07 0.53 0.00 0.41 1.06 0.00 0.00 176.91 178.98 2g5i n GLY 346 N -0.23 1.47 0.00 8.32 0.00 0.44 -4.40 105.19 110.79 2g5i n GLY 346 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2g5i n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5i n GLY 347 N 5.00 -0.77 0.37 -0.02 0.00 -1.13 -2.11 105.19 106.52 2g5i n GLY 347 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2g5i n GLY 347 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g5i h VAL 348 N 0.00 0.00 -0.93 1.61 2.07 -0.04 -0.25 116.25 118.70 2g5i h VAL 348 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2g5i h VAL 348 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 2g5i h VAL 348 CO 0.00 0.00 0.48 -1.13 0.02 0.00 0.00 177.57 176.94 2g5i h ASN 349 N -0.15 0.51 0.26 0.57 -0.73 -0.98 0.45 115.58 115.51 2g5i h ASN 349 Ca 0.10 0.13 0.01 0.00 1.87 0.00 0.00 56.30 58.41 2g5i h ASN 349 Cb 0.42 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 2g5i h ASN 349 CO -0.66 0.10 -0.42 -0.33 -0.37 0.00 0.00 177.43 175.74 2g5i h GLU 350 N 0.53 -0.72 -0.35 6.67 3.07 -0.56 0.79 114.58 124.02 2g5i h GLU 350 Ca 0.57 0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.53 2g5i h GLU 350 Cb 1.01 0.16 -0.08 0.00 -0.84 0.00 0.00 28.75 29.00 2g5i h GLU 350 CO -0.47 -0.48 -0.50 -0.92 -1.40 0.00 0.00 179.01 175.24 2g5i h TYR 351 N -0.75 -1.51 -0.99 4.33 5.03 -0.48 0.19 116.97 122.79 2g5i h TYR 351 Ca -0.01 0.07 0.26 0.00 2.58 0.00 0.00 58.73 61.63 2g5i h TYR 351 Cb 0.72 0.71 -0.13 0.00 1.55 0.00 0.00 36.73 39.57 2g5i h TYR 351 CO -0.30 -0.48 0.57 -0.07 -1.32 0.00 0.00 178.16 176.55 2g5i h LEU 352 N -0.41 0.61 0.41 2.82 4.07 -0.70 -2.86 115.31 119.25 2g5i h LEU 352 Ca 0.09 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 2g5i h LEU 352 Cb 0.61 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2g5i h LEU 352 CO -0.55 0.04 -0.20 0.78 -1.08 0.00 0.00 178.44 177.43 2g5i h ASN 353 N 0.51 -0.46 0.00 -0.43 2.35 0.18 -0.87 115.58 116.86 2g5i h ASN 353 Ca 0.66 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.42 2g5i h ASN 353 Cb 1.31 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.80 2g5i h ASN 353 CO -0.51 -0.21 0.00 2.29 -1.65 0.00 0.00 177.43 177.35 2g5i n LYS 354 N -4.14 0.68 0.00 0.81 2.85 -0.58 -1.65 118.16 116.13 2g5i n LYS 354 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 2g5i n LYS 354 Cb 0.22 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 2g5i n LYS 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2g5i n ASN 355 N 1.65 0.00 -3.64 -5.58 5.03 -1.18 -5.02 115.26 106.52 2g5i n ASN 355 Ca 0.00 -0.74 -0.20 0.00 0.87 0.00 0.00 54.58 54.51 2g5i n ASN 355 Cb 0.34 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.05 2g5i n ASN 355 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g5i n GLN 356 N 0.00 -0.91 -4.21 3.52 1.13 -0.35 -4.91 117.38 111.64 2g5i n GLN 356 Ca 0.00 0.02 -0.30 0.00 -1.94 0.00 0.00 57.00 54.79 2g5i n GLN 356 Cb 0.19 -2.02 -0.10 0.00 0.11 0.00 0.00 30.24 28.42 2g5i n GLN 356 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2g5i s VAL 357 N -3.87 3.45 0.31 5.09 1.01 -1.08 -5.06 120.40 120.24 2g5i s VAL 357 Ca 0.04 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 60.50 2g5i s VAL 357 Cb -0.02 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.65 2g5i s VAL 357 CO 0.60 0.11 0.99 -1.61 0.00 0.00 0.00 175.10 175.19 2g5i s GLU 358 N -2.24 4.60 0.64 2.72 0.41 -1.26 -4.72 118.70 118.85 2g5i s GLU 358 Ca 0.22 1.48 0.28 0.00 -0.41 0.00 0.00 54.97 56.55 2g5i s GLU 358 Cb -0.11 -2.95 1.52 0.00 -1.78 0.00 0.00 34.13 30.81 2g5i s GLU 358 CO 0.14 0.26 1.88 1.25 -0.49 0.00 0.00 175.26 178.31 2g5i h LEU 359 N 3.42 0.00 -1.14 1.80 7.12 -1.97 0.17 115.31 124.71 2g5i h LEU 359 Ca -0.47 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.54 2g5i h LEU 359 Cb 1.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 2g5i h LEU 359 CO 0.66 0.00 -0.25 0.18 -0.13 0.00 0.00 178.44 178.89 2g5i n LEU 360 N -3.18 2.03 -0.07 2.25 4.32 -1.26 -3.86 117.00 117.22 2g5i n LEU 360 Ca 0.02 -0.69 0.11 0.00 -0.02 0.00 0.00 56.01 55.42 2g5i n LEU 360 Cb 0.50 -0.02 0.04 0.00 -1.62 0.00 0.00 43.42 42.32 2g5i n LEU 360 CO 0.18 0.36 0.19 0.47 -1.22 0.00 0.00 177.39 177.37 2g5i n ASP 361 N 0.24 0.95 -4.57 -1.43 8.00 0.60 -4.91 116.55 115.43 2g5i n ASP 361 Ca 0.12 -0.81 -0.29 0.00 0.71 0.00 0.00 54.79 54.52 2g5i n ASP 361 Cb 0.47 0.65 0.14 0.00 -0.02 0.00 0.00 41.12 42.36 2g5i n ASP 361 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2g5i s THR 362 N -2.91 1.98 -0.33 -3.53 -4.23 -1.18 -4.98 115.64 100.45 2g5i s THR 362 Ca 0.11 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.72 2g5i s THR 362 Cb 0.17 -2.93 0.73 0.00 1.34 0.00 0.00 72.50 71.80 2g5i s THR 362 CO 0.76 0.00 1.74 1.17 -0.54 0.00 0.00 174.62 177.75 2g5i n LYS 363 N -3.61 3.86 -4.15 3.99 3.00 -0.73 -4.91 118.16 115.61 2g5i n LYS 363 Ca 0.10 -2.93 -0.26 0.00 -0.00 0.00 0.00 58.31 55.23 2g5i n LYS 363 Cb 0.60 -2.19 -0.06 0.00 0.00 0.00 0.00 35.03 33.38 2g5i n LYS 363 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2g5i s LEU 364 N -2.77 3.58 0.11 3.14 2.34 -0.49 -4.53 118.68 120.06 2g5i s LEU 364 Ca 0.52 -0.28 0.06 0.00 0.06 0.00 0.00 54.13 54.50 2g5i s LEU 364 Cb 0.41 -2.19 -0.04 0.00 -0.56 0.00 0.00 46.19 43.82 2g5i s LEU 364 CO 0.13 0.06 -0.15 0.28 -1.06 0.00 0.00 176.35 175.62 2g5i s THR 365 N -1.81 1.32 0.54 5.48 -1.32 -1.26 -5.00 115.64 113.59 2g5i s THR 365 Ca 0.30 -1.62 0.42 0.00 -1.21 0.00 0.00 61.69 59.58 2g5i s THR 365 Cb -0.09 -1.44 0.63 0.00 -1.51 0.00 0.00 72.50 70.08 2g5i s THR 365 CO 0.21 -0.35 1.68 -0.65 -2.21 0.00 0.00 174.62 173.31 2g5i h PRO 366 N 3.72 0.02 0.14 7.08 0.11 -1.95 0.25 132.00 141.37 2g5i h PRO 366 Ca -0.41 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2g5i h PRO 366 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g5i h PRO 366 CO 0.47 0.01 -0.07 1.49 -0.21 0.00 0.00 178.00 179.70 2g5i h GLU 367 N 0.02 -0.18 -0.09 1.05 4.81 -1.92 -2.32 114.58 115.94 2g5i h GLU 367 Ca 0.77 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 60.04 2g5i h GLU 367 Cb 2.98 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 32.40 2g5i h GLU 367 CO -0.06 -0.12 0.19 -2.95 -0.73 0.00 0.00 179.01 175.34 2g5i h ASN 368 N -0.55 0.00 0.19 1.04 -0.00 -1.62 0.92 115.58 115.56 2g5i h ASN 368 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.27 2g5i h ASN 368 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.47 2g5i h ASN 368 CO 0.03 0.00 -0.09 0.25 -0.00 0.00 0.00 177.43 177.62 2g5i h LEU 369 N 0.00 -0.22 -0.99 6.14 5.85 -1.08 -3.09 115.31 121.92 2g5i h LEU 369 Ca 0.04 0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.13 2g5i h LEU 369 Cb 0.42 0.06 -0.18 0.00 0.37 0.00 0.00 40.66 41.33 2g5i h LEU 369 CO -0.00 0.13 0.33 0.00 -0.34 0.00 0.00 178.44 178.56 2g5i h ALA 370 N -1.31 1.75 -0.54 1.25 0.00 -0.73 0.97 119.26 120.64 2g5i h ALA 370 Ca -0.03 0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2g5i h ALA 370 Cb 0.20 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2g5i h ALA 370 CO 0.04 -0.78 0.08 0.78 0.00 0.00 0.00 179.25 179.37 2g5i h GLY 371 N 0.02 0.65 0.92 0.00 0.00 -0.87 -1.77 103.07 102.01 2g5i h GLY 371 Ca 0.74 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.98 2g5i h GLY 371 CO -0.82 -0.11 -0.17 1.98 0.00 0.00 0.00 176.54 177.41 2g5i h MET 372 N 0.21 0.63 -0.19 4.80 -1.53 0.10 -3.00 114.93 115.94 2g5i h MET 372 Ca 0.28 -0.29 0.05 0.00 -3.44 0.00 0.00 59.70 56.30 2g5i h MET 372 Cb 0.41 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.39 2g5i h MET 372 CO -0.39 0.88 -0.18 0.82 0.14 0.00 0.00 176.91 178.17 2g5i h ILE 373 N 0.37 0.52 -0.37 1.77 1.08 -0.88 -1.97 117.51 118.02 2g5i h ILE 373 Ca 0.06 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.60 2g5i h ILE 373 Cb 0.71 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 2g5i h ILE 373 CO 0.05 0.00 -0.06 0.11 -0.69 0.00 0.00 178.15 177.56 2g5i h LYS 374 N -0.20 0.03 -0.82 2.37 1.57 -1.36 0.25 116.57 118.41 2g5i h LYS 374 Ca 0.12 -0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.13 2g5i h LYS 374 Cb 0.38 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2g5i h LYS 374 CO -0.31 0.02 0.77 -0.07 -0.57 0.00 0.00 179.45 179.29 2g5i h LEU 375 N 0.03 0.00 0.06 2.94 3.38 -1.21 0.64 115.31 121.14 2g5i h LEU 375 Ca 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2g5i h LEU 375 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2g5i h LEU 375 CO -0.36 0.00 -0.55 0.40 0.09 0.00 0.00 178.44 178.02 2g5i h ILE 376 N 0.00 1.53 0.00 1.22 2.04 -0.76 0.36 117.51 121.90 2g5i h ILE 376 Ca 0.39 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.85 2g5i h ILE 376 Cb 1.92 3.14 0.00 0.00 -0.74 0.00 0.00 36.82 41.14 2g5i h ILE 376 CO -0.00 0.62 0.00 -1.84 0.00 0.00 0.00 178.15 176.93 2g5i n GLU 377 N -4.36 0.69 -0.08 2.37 0.28 0.80 -0.96 120.64 119.38 2g5i n GLU 377 Ca -0.15 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.79 2g5i n GLU 377 Cb 0.66 -1.40 -0.16 0.00 1.43 0.00 0.00 31.44 31.97 2g5i n GLU 377 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2g5i n ASP 378 N -0.90 0.01 0.00 -1.84 -0.08 0.19 -4.96 116.55 108.97 2g5i n ASP 378 Ca 0.13 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2g5i n ASP 378 Cb 0.06 1.17 0.00 0.00 2.34 0.00 0.00 41.12 44.69 2g5i n ASP 378 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g5i n GLY 379 N 1.65 3.32 0.36 0.27 0.00 -0.14 -4.89 105.19 105.77 2g5i n GLY 379 Ca -0.27 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.91 2g5i n GLY 379 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g5i h THR 380 N 0.00 0.13 -3.29 2.61 1.35 -1.63 -3.37 112.91 108.72 2g5i h THR 380 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.49 2g5i h THR 380 Cb 0.00 0.59 -0.39 0.00 -1.73 0.00 0.00 68.15 66.62 2g5i h THR 380 CO 0.00 0.00 -0.73 -0.32 -0.25 0.00 0.00 175.52 174.22 2g5i s MET 381 N -4.29 -0.07 0.76 4.72 -2.45 0.05 -4.01 119.30 114.02 2g5i s MET 381 Ca -0.03 0.38 -0.11 0.00 -1.25 0.00 0.00 55.69 54.68 2g5i s MET 381 Cb 0.11 -0.52 0.05 0.00 1.25 0.00 0.00 34.83 35.71 2g5i s MET 381 CO 0.36 -0.34 1.08 -1.54 1.05 0.00 0.00 175.02 175.64 2g5i s SER 382 N 2.18 4.82 0.62 1.11 1.04 -1.26 -4.14 113.70 118.07 2g5i s SER 382 Ca 0.05 1.42 0.40 0.00 0.48 0.00 0.00 55.95 58.29 2g5i s SER 382 Cb -0.12 -2.20 2.05 0.00 0.10 0.00 0.00 66.02 65.85 2g5i s SER 382 CO -0.03 -1.78 2.25 0.28 0.98 0.00 0.00 173.24 174.94 2g5i h SER 383 N -0.95 0.00 0.04 7.02 0.02 -1.97 -1.42 113.55 116.29 2g5i h SER 383 Ca -0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2g5i h SER 383 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2g5i h SER 383 CO 0.58 0.01 -0.02 0.11 -1.14 0.00 0.00 176.83 176.38 2g5i h LYS 384 N 0.00 -0.05 -0.09 3.45 1.79 -2.02 -2.87 116.57 116.78 2g5i h LYS 384 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 2g5i h LYS 384 Cb 0.16 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2g5i h LYS 384 CO 0.00 0.25 -0.21 0.82 -1.08 0.00 0.00 179.45 179.24 2g5i h ILE 385 N -0.36 1.20 -0.03 1.86 5.03 -1.66 -3.17 117.51 120.37 2g5i h ILE 385 Ca -0.01 -0.90 0.04 0.00 -0.12 0.00 0.00 64.86 63.87 2g5i h ILE 385 Cb 0.33 1.36 -0.05 0.00 -3.03 0.00 0.00 36.82 35.43 2g5i h ILE 385 CO 0.01 0.27 -0.34 0.00 -0.68 0.00 0.00 178.15 177.41 2g5i h ALA 386 N 1.65 -0.47 0.00 1.87 0.00 -1.08 0.32 119.26 121.55 2g5i h ALA 386 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g5i h ALA 386 Cb 0.45 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2g5i h ALA 386 CO 0.03 -0.84 0.02 1.63 0.00 0.00 0.00 179.25 180.09 2g5i n LYS 387 N -5.42 0.00 -0.13 0.00 5.02 -1.17 -1.43 118.16 115.03 2g5i n LYS 387 Ca -0.05 0.44 -0.26 0.00 -2.02 0.00 0.00 58.31 56.42 2g5i n LYS 387 Cb 0.33 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 2g5i n LYS 387 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g5i n LYS 388 N -1.44 0.58 0.13 1.97 4.76 -0.07 -4.42 118.16 119.66 2g5i n LYS 388 Ca 0.00 0.28 0.01 0.00 -2.87 0.00 0.00 58.31 55.73 2g5i n LYS 388 Cb 0.02 -1.50 0.31 0.00 -1.84 0.00 0.00 35.03 32.02 2g5i n LYS 388 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2g5i h VAL 389 N -1.00 1.26 0.50 -0.18 -1.51 -0.64 -3.32 116.25 111.35 2g5i h VAL 389 Ca -0.58 -1.23 -0.02 0.00 -1.23 0.00 0.00 66.70 63.63 2g5i h VAL 389 Cb 1.50 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 2g5i h VAL 389 CO -0.35 0.37 -0.24 0.15 -1.23 0.00 0.00 177.57 176.27 2g5i h PHE 390 N 0.15 -0.62 -0.83 5.19 3.57 -1.49 0.12 116.94 123.03 2g5i h PHE 390 Ca 0.02 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.79 2g5i h PHE 390 Cb 0.64 0.21 -0.15 0.00 2.79 0.00 0.00 35.95 39.43 2g5i h PHE 390 CO 0.01 -0.39 0.22 -2.30 -2.23 0.00 0.00 178.31 173.62 2g5i n PRO 391 N -4.04 -0.06 -0.06 6.41 -0.02 -1.25 0.21 135.00 136.19 2g5i n PRO 391 Ca -0.08 1.20 -0.05 0.00 -2.02 0.00 0.00 63.50 62.55 2g5i n PRO 391 Cb 0.26 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2g5i n PRO 391 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g5i h GLU 392 N 0.00 0.00 -1.08 -0.52 3.07 -1.66 -3.30 114.58 111.09 2g5i h GLU 392 Ca 0.60 0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.75 2g5i h GLU 392 Cb 1.44 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.26 2g5i h GLU 392 CO -0.72 0.35 0.71 1.25 -1.40 0.00 0.00 179.01 179.20 2g5i h LEU 393 N -1.00 0.34 0.00 1.33 6.46 0.16 -3.23 115.31 119.37 2g5i h LEU 393 Ca -0.00 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2g5i h LEU 393 Cb 0.35 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2g5i h LEU 393 CO -0.00 0.05 0.00 0.00 -0.62 0.00 0.00 178.44 177.87 2g5i n ALA 394 N -2.54 0.00 -2.70 1.25 0.00 0.57 -3.98 120.51 113.11 2g5i n ALA 394 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 2g5i n ALA 394 Cb 0.98 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.37 2g5i n ALA 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g5i s ALA 395 N -2.63 3.79 -0.89 0.00 0.00 -1.22 -1.40 121.76 119.42 2g5i s ALA 395 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2g5i s ALA 395 Cb 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2g5i s ALA 395 CO 0.00 0.56 0.75 1.63 0.00 0.00 0.00 175.76 178.69 2g5i n LYS 396 N 1.87 -4.51 -4.08 0.00 5.02 -1.26 -4.73 118.16 110.47 2g5i n LYS 396 Ca -0.17 0.65 -0.15 0.00 -2.02 0.00 0.00 58.31 56.62 2g5i n LYS 396 Cb 0.54 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 30.50 2g5i n LYS 396 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g5i s GLY 397 N -3.92 1.54 0.00 0.72 0.00 -1.22 -4.76 107.32 99.68 2g5i s GLY 397 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2g5i s GLY 397 CO 0.55 -0.99 0.00 0.61 0.00 0.00 0.00 173.10 173.27 2g5i n GLY 398 N -0.59 0.14 3.12 0.20 0.00 -1.26 -4.83 105.19 101.97 2g5i n GLY 398 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2g5i n GLY 398 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g5i s ASN 399 N -1.63 1.01 -0.07 1.61 3.84 -1.26 -4.84 114.94 113.60 2g5i s ASN 399 Ca 0.00 -0.80 -0.24 0.00 0.21 0.00 0.00 52.86 52.03 2g5i s ASN 399 Cb 0.00 0.07 -0.19 0.00 -0.55 0.00 0.00 41.25 40.58 2g5i s ASN 399 CO 0.00 -0.35 0.90 0.00 -2.79 0.00 0.00 177.10 174.86 2g5i h ALA 400 N 3.65 -0.08 -0.46 1.71 0.00 -1.94 -3.34 119.26 118.79 2g5i h ALA 400 Ca -0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 2g5i h ALA 400 Cb 1.18 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2g5i h ALA 400 CO 0.54 -0.18 -0.08 0.87 0.00 0.00 0.00 179.25 180.40 2g5i h LYS 401 N -0.81 0.82 -0.80 0.00 6.56 -1.97 -3.24 116.57 117.13 2g5i h LYS 401 Ca -0.01 -0.26 0.25 0.00 -1.06 0.00 0.00 60.65 59.57 2g5i h LYS 401 Cb 0.63 -0.07 -0.15 0.00 -0.57 0.00 0.00 32.23 32.07 2g5i h LYS 401 CO 0.01 0.88 0.13 1.04 -2.06 0.00 0.00 179.45 179.45 2g5i n GLN 402 N -4.17 -0.06 0.03 3.15 1.13 -1.25 0.16 117.38 116.37 2g5i n GLN 402 Ca 0.02 1.17 0.11 0.00 -1.94 0.00 0.00 57.00 56.36 2g5i n GLN 402 Cb 0.35 -1.92 0.46 0.00 0.11 0.00 0.00 30.24 29.25 2g5i n GLN 402 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2g5i n ILE 403 N -5.04 0.55 0.10 5.09 5.41 -1.22 0.21 119.36 124.46 2g5i n ILE 403 Ca 0.22 0.08 0.03 0.00 1.00 0.00 0.00 62.75 64.08 2g5i n ILE 403 Cb 0.72 -0.78 -0.01 0.00 -0.71 0.00 0.00 39.64 38.87 2g5i n ILE 403 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2g5i h MET 404 N 0.00 0.00 0.00 0.38 2.86 0.13 -3.19 114.93 115.11 2g5i h MET 404 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2g5i h MET 404 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2g5i h MET 404 CO 0.00 0.34 -1.42 -1.91 1.06 0.00 0.00 176.91 174.97 2g5i n GLU 405 N -3.04 0.65 -0.08 1.72 2.13 -0.93 -1.28 120.64 119.82 2g5i n GLU 405 Ca -0.02 -0.07 0.06 0.00 0.66 0.00 0.00 57.16 57.79 2g5i n GLU 405 Cb 0.74 -1.21 0.26 0.00 0.27 0.00 0.00 31.44 31.50 2g5i n GLU 405 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2g5i n ASP 406 N -1.88 1.05 0.00 4.31 9.92 0.58 -4.72 116.55 125.80 2g5i n ASP 406 Ca -0.03 -1.81 0.00 0.00 -0.53 0.00 0.00 54.79 52.42 2g5i n ASP 406 Cb 0.31 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 2g5i n ASP 406 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2g5i n ASN 407 N -0.01 1.26 -3.07 -2.24 2.85 -1.20 -4.96 115.26 107.89 2g5i n ASN 407 Ca 0.11 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.41 2g5i n ASN 407 Cb 0.20 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.17 2g5i n ASN 407 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g5i n GLY 408 N 0.00 1.05 3.63 8.20 0.00 -1.20 -4.80 105.19 112.07 2g5i n GLY 408 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 2g5i n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5i s LEU 409 N 0.09 -1.11 -0.36 0.99 1.98 -0.40 -5.04 118.68 114.83 2g5i s LEU 409 Ca 0.32 1.55 0.06 0.00 -2.89 0.00 0.00 54.13 53.17 2g5i s LEU 409 Cb 0.06 2.28 0.18 0.00 0.66 0.00 0.00 46.19 49.37 2g5i s LEU 409 CO -0.14 -0.22 0.55 0.68 -1.89 0.00 0.00 176.35 175.33 2g5i s VAL 410 N 2.79 -0.85 0.00 1.68 -7.23 -1.26 -4.64 120.40 110.88 2g5i s VAL 410 Ca -0.06 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 2g5i s VAL 410 Cb -0.11 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2g5i s VAL 410 CO -0.19 -0.13 0.00 0.00 -0.31 0.00 0.00 175.10 174.47