#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1n s SER 4 N 0.00 1.55 -0.09 -3.46 1.04 -1.26 0.23 113.70 111.71 2g1n s SER 4 Ca 0.00 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.21 2g1n s SER 4 Cb 0.00 -0.62 -0.01 0.00 0.10 0.00 0.00 66.02 65.49 2g1n s SER 4 CO 0.00 0.04 -0.21 0.54 0.98 0.00 0.00 173.24 174.60 2g1n s VAL 5 N 0.51 2.39 0.14 5.02 0.11 -0.54 -4.91 120.40 123.11 2g1n s VAL 5 Ca -0.10 -0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 57.73 2g1n s VAL 5 Cb -0.13 -1.93 -0.07 0.00 -1.53 0.00 0.00 36.38 32.72 2g1n s VAL 5 CO 0.02 0.56 1.03 -0.63 -3.33 0.00 0.00 175.10 172.75 2g1n s ILE 6 N 0.14 4.18 -0.12 7.04 1.01 -1.26 -2.05 121.20 130.13 2g1n s ILE 6 Ca -0.11 1.84 -0.05 0.00 0.00 0.00 0.00 60.65 62.33 2g1n s ILE 6 Cb -0.16 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2g1n s ILE 6 CO 0.06 0.30 0.06 -0.76 0.00 0.00 0.00 174.94 174.59 2g1n s LEU 7 N -0.16 3.87 -0.39 2.97 1.43 0.24 -4.39 118.68 122.24 2g1n s LEU 7 Ca 0.48 0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.58 2g1n s LEU 7 Cb -0.26 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2g1n s LEU 7 CO 0.32 0.33 0.71 -0.89 0.23 0.00 0.00 176.35 177.06 2g1n s THR 8 N -0.58 4.78 -0.08 5.49 2.01 0.50 -0.62 115.64 127.14 2g1n s THR 8 Ca 0.11 0.58 -0.25 0.00 0.31 0.00 0.00 61.69 62.44 2g1n s THR 8 Cb -0.12 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2g1n s THR 8 CO 0.02 -0.48 0.79 0.21 -0.69 0.00 0.00 174.62 174.48 2g1n s ASN 9 N 1.91 7.06 -0.28 3.53 3.04 -1.26 -2.81 114.94 126.13 2g1n s ASN 9 Ca 0.27 1.29 0.03 0.00 0.04 0.00 0.00 52.86 54.49 2g1n s ASN 9 Cb -0.13 -2.46 0.07 0.00 -1.54 0.00 0.00 41.25 37.19 2g1n s ASN 9 CO 0.18 -0.22 -0.04 -0.47 -3.04 0.00 0.00 177.10 173.51 2g1n s TYR 10 N 1.17 3.14 -1.00 0.43 5.04 -0.32 -4.78 117.35 121.03 2g1n s TYR 10 Ca 0.41 -2.37 0.00 0.00 -2.44 0.00 0.00 57.07 52.67 2g1n s TYR 10 Cb -0.18 -2.14 0.00 0.00 0.35 0.00 0.00 41.96 39.99 2g1n s TYR 10 CO 0.19 -0.88 0.00 -1.33 -1.34 0.00 0.00 175.55 172.19 2g1n n MET 11 N 4.45 -2.23 -1.43 4.97 2.81 -1.26 -1.25 117.12 123.18 2g1n n MET 11 Ca -0.08 0.56 -0.15 0.00 -1.81 0.00 0.00 57.70 56.22 2g1n n MET 11 Cb 0.42 -5.14 -0.07 0.00 -0.71 0.00 0.00 33.22 27.73 2g1n n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g1n n ASP 12 N -1.72 -4.75 0.00 7.83 10.43 -1.26 -4.75 116.55 122.34 2g1n n ASP 12 Ca -0.14 0.38 0.00 0.00 2.57 0.00 0.00 54.79 57.61 2g1n n ASP 12 Cb 0.59 -4.06 0.00 0.00 1.84 0.00 0.00 41.12 39.49 2g1n n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g1n n THR 13 N -2.11 0.00 -3.65 -3.53 -2.24 -0.38 -4.87 114.28 97.49 2g1n n THR 13 Ca -0.15 -0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 2g1n n THR 13 Cb 0.56 0.65 -0.18 0.00 -2.10 0.00 0.00 70.33 69.27 2g1n n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g1n s GLN 14 N -1.61 -0.03 -0.03 -0.78 -0.21 -1.03 -4.56 119.66 111.41 2g1n s GLN 14 Ca 0.00 0.25 0.03 0.00 0.02 0.00 0.00 55.36 55.66 2g1n s GLN 14 Cb 0.00 -0.91 -0.03 0.00 1.00 0.00 0.00 33.01 33.08 2g1n s GLN 14 CO 0.00 -0.43 -0.12 0.71 -2.12 0.00 0.00 175.29 173.33 2g1n s TYR 15 N 2.17 2.76 0.05 0.91 1.51 -1.26 -1.17 117.35 122.31 2g1n s TYR 15 Ca 0.04 -0.11 -0.27 0.00 -1.01 0.00 0.00 57.07 55.72 2g1n s TYR 15 Cb -0.13 -1.62 0.09 0.00 -0.11 0.00 0.00 41.96 40.19 2g1n s TYR 15 CO -0.05 0.26 0.79 1.52 -1.11 0.00 0.00 175.55 176.95 2g1n s TYR 16 N -0.82 -0.41 0.00 2.71 1.13 -1.12 -4.49 117.35 114.35 2g1n s TYR 16 Ca 0.13 0.25 0.00 0.00 -1.41 0.00 0.00 57.07 56.04 2g1n s TYR 16 Cb -0.11 0.55 0.00 0.00 -1.10 0.00 0.00 41.96 41.30 2g1n s TYR 16 CO 0.02 -0.65 0.00 0.41 -2.51 0.00 0.00 175.55 172.83 2g1n n GLY 17 N -0.29 5.20 3.01 5.49 0.00 0.30 0.19 105.19 119.09 2g1n n GLY 17 Ca -0.12 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 2g1n n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1n s GLU 18 N 2.79 0.24 0.24 1.61 2.02 -1.26 -1.55 118.70 122.79 2g1n s GLU 18 Ca 0.00 -0.14 0.05 0.00 0.02 0.00 0.00 54.97 54.90 2g1n s GLU 18 Cb 0.00 0.10 -0.05 0.00 0.10 0.00 0.00 34.13 34.28 2g1n s GLU 18 CO 0.00 -0.05 -0.03 0.96 0.02 0.00 0.00 175.26 176.16 2g1n s ILE 19 N -0.60 1.27 -0.16 -1.63 -4.36 -1.08 -4.59 121.20 110.06 2g1n s ILE 19 Ca -0.07 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.26 2g1n s ILE 19 Cb -0.04 -2.34 0.01 0.00 1.25 0.00 0.00 42.46 41.33 2g1n s ILE 19 CO 0.00 -0.35 -0.18 -0.83 0.24 0.00 0.00 174.94 173.82 2g1n s GLY 20 N -3.34 1.43 -0.19 6.27 0.00 -0.64 -2.78 107.32 108.06 2g1n s GLY 20 Ca 0.28 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 2g1n s GLY 20 CO 0.09 0.09 -0.11 -0.42 0.00 0.00 0.00 173.10 172.75 2g1n s ILE 21 N 0.95 2.85 0.00 0.90 1.01 -0.65 0.49 121.20 126.76 2g1n s ILE 21 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2g1n s ILE 21 Cb -0.15 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2g1n s ILE 21 CO -0.03 0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2g1n n GLY 22 N 4.55 1.42 2.77 6.18 0.00 -0.64 -1.74 105.19 117.72 2g1n n GLY 22 Ca -0.19 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 2g1n n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1n s THR 23 N -2.04 0.79 0.87 2.61 2.01 -1.26 -1.96 115.64 116.66 2g1n s THR 23 Ca 0.00 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 60.99 2g1n s THR 23 Cb 0.00 -1.33 0.12 0.00 0.01 0.00 0.00 72.50 71.29 2g1n s THR 23 CO 0.00 -0.31 1.10 -2.16 -0.69 0.00 0.00 174.62 172.55 2g1n s PRO 24 N 1.71 1.42 0.05 4.92 0.04 -1.26 -0.81 135.00 141.08 2g1n s PRO 24 Ca 0.01 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 2g1n s PRO 24 Cb -0.17 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 2g1n s PRO 24 CO -0.12 -2.21 1.29 -1.25 0.04 0.00 0.00 177.00 174.74 2g1n s PRO 25 N -4.83 4.37 -0.18 0.56 0.04 -0.83 -4.86 135.00 129.27 2g1n s PRO 25 Ca 0.64 1.88 -0.08 0.00 0.04 0.00 0.00 61.00 63.48 2g1n s PRO 25 Cb -0.19 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2g1n s PRO 25 CO 0.57 -0.38 0.07 -0.65 0.04 0.00 0.00 177.00 176.65 2g1n s GLN 26 N 1.43 3.99 -0.34 4.56 -0.21 -0.71 -4.86 119.66 123.52 2g1n s GLN 26 Ca 0.61 -0.32 -0.14 0.00 0.02 0.00 0.00 55.36 55.53 2g1n s GLN 26 Cb -0.31 -3.24 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 2g1n s GLN 26 CO 0.28 0.29 0.30 0.99 -2.12 0.00 0.00 175.29 175.03 2g1n s THR 27 N 0.32 5.23 0.11 -0.19 2.01 -1.26 -1.64 115.64 120.22 2g1n s THR 27 Ca 0.04 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.02 2g1n s THR 27 Cb -0.12 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2g1n s THR 27 CO -0.00 -0.04 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.49 2g1n s PHE 28 N 1.86 2.89 -0.25 4.92 0.08 -1.12 -4.99 117.98 121.38 2g1n s PHE 28 Ca 0.09 -0.08 -0.20 0.00 0.12 0.00 0.00 56.93 56.86 2g1n s PHE 28 Cb -0.17 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2g1n s PHE 28 CO 0.11 0.47 0.61 0.15 -0.10 0.00 0.00 175.22 176.45 2g1n s LYS 29 N -2.37 4.12 0.16 0.44 1.02 -1.26 -2.62 119.74 119.23 2g1n s LYS 29 Ca 0.25 0.51 0.09 0.00 0.02 0.00 0.00 55.97 56.84 2g1n s LYS 29 Cb -0.11 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 2g1n s LYS 29 CO 0.17 -0.37 -0.20 0.14 -0.92 0.00 0.00 175.35 174.17 2g1n s VAL 30 N 2.36 1.94 -0.21 3.17 -7.23 -0.60 0.28 120.40 120.11 2g1n s VAL 30 Ca 0.26 -1.87 -0.07 0.00 -1.81 0.00 0.00 61.98 58.49 2g1n s VAL 30 Cb -0.16 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2g1n s VAL 30 CO 0.09 -0.20 0.05 -0.69 -0.31 0.00 0.00 175.10 174.04 2g1n s VAL 31 N -1.75 4.40 -0.63 1.32 1.01 -1.26 -0.54 120.40 122.95 2g1n s VAL 31 Ca 0.15 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2g1n s VAL 31 Cb -0.07 -3.02 0.09 0.00 0.00 0.00 0.00 36.38 33.38 2g1n s VAL 31 CO 0.07 0.40 0.84 -0.36 0.00 0.00 0.00 175.10 176.05 2g1n s PHE 32 N 1.03 2.84 -0.21 5.22 0.40 -1.26 -0.77 117.98 125.23 2g1n s PHE 32 Ca 0.04 -0.77 -0.05 0.00 -0.60 0.00 0.00 56.93 55.55 2g1n s PHE 32 Cb -0.14 -4.16 -0.02 0.00 0.51 0.00 0.00 43.02 39.21 2g1n s PHE 32 CO 0.03 -1.48 -0.01 0.34 0.70 0.00 0.00 175.22 174.80 2g1n s ASP 33 N 3.65 4.69 0.00 1.36 -1.08 -1.14 -4.52 116.67 119.64 2g1n s ASP 33 Ca 0.17 -0.26 0.03 0.00 -0.52 0.00 0.00 52.55 51.98 2g1n s ASP 33 Cb -0.20 -1.80 0.18 0.00 -1.46 0.00 0.00 42.92 39.63 2g1n s ASP 33 CO 0.08 0.04 1.11 0.35 0.52 0.00 0.00 175.17 177.26 2g1n n THR 34 N 4.42 0.00 1.00 1.71 -2.24 -1.26 -1.18 114.28 116.73 2g1n n THR 34 Ca -0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2g1n n THR 34 Cb 0.52 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2g1n n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1n n GLY 35 N 0.54 0.37 3.21 3.38 0.00 -1.26 -4.20 105.19 107.23 2g1n n GLY 35 Ca 0.02 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 2g1n n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g1n s SER 36 N -2.31 0.59 0.00 1.61 1.04 -1.20 -4.96 113.70 108.47 2g1n s SER 36 Ca 0.22 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2g1n s SER 36 Cb 0.19 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2g1n s SER 36 CO 0.48 -0.73 0.85 -1.20 0.98 0.00 0.00 173.24 173.62 2g1n n SER 37 N -0.24 1.42 -4.66 7.02 7.64 -1.26 0.17 113.62 123.71 2g1n n SER 37 Ca -0.03 -1.70 -0.23 0.00 1.01 0.00 0.00 58.87 57.92 2g1n n SER 37 Cb 0.65 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.78 2g1n n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g1n s ASN 38 N -0.70 4.63 -0.11 6.43 -0.87 -1.26 -4.33 114.94 118.72 2g1n s ASN 38 Ca 0.00 -0.61 0.02 0.00 -1.57 0.00 0.00 52.86 50.70 2g1n s ASN 38 Cb 0.00 -0.89 -0.01 0.00 -0.02 0.00 0.00 41.25 40.33 2g1n s ASN 38 CO 0.00 -0.00 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.65 2g1n s VAL 39 N -2.31 2.50 -0.03 1.60 1.01 -1.26 -0.25 120.40 121.67 2g1n s VAL 39 Ca 0.32 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2g1n s VAL 39 Cb -0.06 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.34 2g1n s VAL 39 CO 0.20 0.54 0.36 -1.66 0.00 0.00 0.00 175.10 174.55 2g1n s TRP 40 N 0.35 -0.26 0.06 5.22 1.48 -0.62 -0.93 118.94 124.24 2g1n s TRP 40 Ca -0.15 0.43 -0.00 0.00 -1.06 0.00 0.00 56.10 55.31 2g1n s TRP 40 Cb -0.17 0.14 -0.04 0.00 -1.16 0.00 0.00 33.47 32.24 2g1n s TRP 40 CO 0.07 -0.40 -0.04 0.14 -4.06 0.00 0.00 176.95 172.66 2g1n s VAL 41 N -1.19 0.35 0.37 -0.66 -7.23 -1.09 -0.65 120.40 110.31 2g1n s VAL 41 Ca -0.12 -1.83 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 2g1n s VAL 41 Cb -0.04 -1.55 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 2g1n s VAL 41 CO 0.05 -0.96 1.23 -2.84 -0.31 0.00 0.00 175.10 172.27 2g1n s PRO 42 N -3.86 4.19 0.03 4.82 0.02 -1.26 -1.59 135.00 137.36 2g1n s PRO 42 Ca 0.08 2.02 -0.12 0.00 0.02 0.00 0.00 61.00 63.00 2g1n s PRO 42 Cb 0.07 -2.87 -0.06 0.00 0.02 0.00 0.00 34.50 31.66 2g1n s PRO 42 CO -0.08 -0.26 0.39 0.45 -0.33 0.00 0.00 177.00 177.17 2g1n s SER 43 N -0.82 6.70 0.20 2.53 0.15 -0.27 -0.25 113.70 121.95 2g1n s SER 43 Ca 0.53 0.85 0.18 0.00 0.70 0.00 0.00 55.95 58.21 2g1n s SER 43 Cb -0.35 -2.20 0.84 0.00 -1.71 0.00 0.00 66.02 62.59 2g1n s SER 43 CO 0.45 0.26 1.54 -1.54 1.20 0.00 0.00 173.24 175.15 2g1n n SER 44 N 1.38 0.42 -1.87 5.45 3.41 0.56 -0.20 113.62 122.78 2g1n n SER 44 Ca -0.11 0.65 -0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2g1n n SER 44 Cb 0.52 -0.72 0.34 0.00 -0.26 0.00 0.00 64.21 64.09 2g1n n SER 44 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1n n LYS 45 N -2.02 4.05 -3.34 4.33 5.02 -1.26 -4.90 118.16 120.05 2g1n n LYS 45 Ca 0.01 -3.11 -0.41 0.00 -2.02 0.00 0.00 58.31 52.77 2g1n n LYS 45 Cb 0.11 -2.21 -0.09 0.00 -0.02 0.00 0.00 35.03 32.83 2g1n n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1n n SER 47 N 5.53 -0.30 -0.31 0.00 3.41 -1.26 -4.79 113.62 115.90 2g1n n SER 47 Ca -0.07 0.22 0.08 0.00 -0.26 0.00 0.00 58.87 58.83 2g1n n SER 47 Cb 0.49 -0.19 0.35 0.00 -0.26 0.00 0.00 64.21 64.60 2g1n n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g1n n ARG 48 N 0.21 1.40 -0.02 4.33 5.12 -1.26 -3.89 116.66 122.55 2g1n n ARG 48 Ca 0.03 -0.61 -0.15 0.00 -1.93 0.00 0.00 57.85 55.19 2g1n n ARG 48 Cb 0.05 -1.29 -0.12 0.00 -1.16 0.00 0.00 32.46 29.95 2g1n n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2g1n h LEU 49 N 1.16 0.22 -9.18 0.55 3.38 -1.95 -3.43 115.31 106.06 2g1n h LEU 49 Ca 0.00 -0.81 -0.56 0.00 0.09 0.00 0.00 57.88 56.60 2g1n h LEU 49 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2g1n h LEU 49 CO 0.00 1.01 1.11 -0.31 0.09 0.00 0.00 178.44 180.33 2g1n s TYR 50 N -2.98 2.01 -1.50 1.13 2.02 -1.25 -4.82 117.35 111.96 2g1n s TYR 50 Ca -0.16 0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2g1n s TYR 50 Cb 0.00 -3.92 0.00 0.00 -0.40 0.00 0.00 41.96 37.64 2g1n s TYR 50 CO 0.74 -3.51 0.53 0.25 -1.57 0.00 0.00 175.55 171.99 2g1n n THR 51 N 5.84 0.37 -0.10 -0.71 -2.24 -1.26 -1.80 114.28 114.38 2g1n n THR 51 Ca 0.18 0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.88 2g1n n THR 51 Cb 0.44 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 2g1n n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g1n h ALA 52 N 1.69 0.20 0.00 6.98 0.00 -1.88 -3.37 119.26 122.88 2g1n h ALA 52 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2g1n h ALA 52 Cb 0.03 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g1n h ALA 52 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2g1n n VAL 54 N -0.13 0.00 -0.08 0.00 0.31 -1.25 -4.75 118.33 112.44 2g1n n VAL 54 Ca 0.00 -0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 63.99 2g1n n VAL 54 Cb 0.06 0.52 -0.07 0.00 -0.91 0.00 0.00 33.84 33.44 2g1n n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2g1n n TYR 55 N -1.62 0.00 -1.19 3.52 4.01 -0.80 -5.04 117.16 116.05 2g1n n TYR 55 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 2g1n n TYR 55 Cb 0.21 -0.59 0.20 0.00 -0.31 0.00 0.00 39.34 38.85 2g1n n TYR 55 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2g1n s HIS 56 N -2.30 1.52 0.12 -0.72 3.76 -1.11 -4.99 115.29 111.56 2g1n s HIS 56 Ca -0.21 0.76 -0.27 0.00 -0.15 0.00 0.00 55.06 55.19 2g1n s HIS 56 Cb 0.05 -3.37 -0.07 0.00 1.11 0.00 0.00 32.58 30.30 2g1n s HIS 56 CO 0.35 -3.24 0.86 0.21 -0.85 0.00 0.00 174.74 172.07 2g1n s LYS 57 N -5.18 4.63 0.12 1.40 2.20 -1.26 -4.98 119.74 116.67 2g1n s LYS 57 Ca 0.68 1.28 0.07 0.00 -0.36 0.00 0.00 55.97 57.63 2g1n s LYS 57 Cb -0.15 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2g1n s LYS 57 CO 0.57 0.35 -0.06 -0.51 -0.36 0.00 0.00 175.35 175.34 2g1n s LEU 58 N -0.41 3.18 -0.23 5.43 1.43 -1.26 -4.34 118.68 122.47 2g1n s LEU 58 Ca 0.41 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 2g1n s LEU 58 Cb -0.23 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2g1n s LEU 58 CO 0.27 0.15 0.49 0.12 0.23 0.00 0.00 176.35 177.62 2g1n s PHE 59 N -1.37 3.31 -0.40 0.29 5.99 0.66 -4.61 117.98 121.85 2g1n s PHE 59 Ca 0.24 0.66 -0.07 0.00 0.00 0.00 0.00 56.93 57.76 2g1n s PHE 59 Cb -0.11 -2.67 0.08 0.00 0.00 0.00 0.00 43.02 40.33 2g1n s PHE 59 CO 0.16 -0.18 0.20 0.34 -0.00 0.00 0.00 175.22 175.74 2g1n s ASP 60 N 1.36 5.43 0.44 6.13 -1.08 -1.26 -0.32 116.67 127.37 2g1n s ASP 60 Ca 0.21 -1.58 0.15 0.00 -0.52 0.00 0.00 52.55 50.81 2g1n s ASP 60 Cb -0.15 -1.91 0.98 0.00 -1.46 0.00 0.00 42.92 40.38 2g1n s ASP 60 CO 0.09 -0.49 1.97 0.00 0.52 0.00 0.00 175.17 177.26 2g1n h ALA 61 N 8.26 1.63 0.00 3.66 0.00 -1.95 -2.21 119.26 128.64 2g1n h ALA 61 Ca -0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g1n h ALA 61 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2g1n h ALA 61 CO 0.71 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 179.09 2g1n n SER 62 N -4.25 0.00 -0.44 0.00 3.41 -1.26 -1.91 113.62 109.17 2g1n n SER 62 Ca -0.02 -0.75 0.07 0.00 -0.26 0.00 0.00 58.87 57.91 2g1n n SER 62 Cb 0.27 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.37 2g1n n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g1n n ASP 63 N -0.71 1.78 -3.71 4.04 10.43 -0.83 -4.99 116.55 122.55 2g1n n ASP 63 Ca 0.05 -3.25 -0.21 0.00 2.57 0.00 0.00 54.79 53.95 2g1n n ASP 63 Cb 0.02 -0.44 -0.18 0.00 1.84 0.00 0.00 41.12 42.36 2g1n n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g1n s SER 64 N -2.80 1.24 0.46 -2.24 0.15 -0.80 -4.19 113.70 105.51 2g1n s SER 64 Ca 0.32 0.02 0.29 0.00 0.70 0.00 0.00 55.95 57.28 2g1n s SER 64 Cb 0.30 -0.24 1.01 0.00 -1.71 0.00 0.00 66.02 65.38 2g1n s SER 64 CO -0.03 -0.22 1.84 0.77 1.20 0.00 0.00 173.24 176.79 2g1n h SER 65 N 8.33 0.00 -0.53 5.45 4.64 -1.27 -2.94 113.55 127.22 2g1n h SER 65 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2g1n h SER 65 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2g1n h SER 65 CO 0.21 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.63 2g1n n SER 66 N -2.90 4.48 -4.81 4.97 3.41 -1.26 -4.95 113.62 112.55 2g1n n SER 66 Ca 0.02 -2.54 -0.38 0.00 -0.26 0.00 0.00 58.87 55.71 2g1n n SER 66 Cb 0.36 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 2g1n n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g1n s TYR 67 N -2.07 3.75 -0.25 7.33 6.14 -1.11 -4.16 117.35 126.97 2g1n s TYR 67 Ca 0.45 1.13 0.01 0.00 0.64 0.00 0.00 57.07 59.30 2g1n s TYR 67 Cb 0.31 -2.42 0.07 0.00 0.42 0.00 0.00 41.96 40.34 2g1n s TYR 67 CO 0.18 0.58 -0.02 0.21 0.64 0.00 0.00 175.55 177.14 2g1n s LYS 68 N -0.95 1.45 0.06 4.97 2.47 -0.54 -5.01 119.74 122.18 2g1n s LYS 68 Ca 0.27 -1.07 -0.31 0.00 -1.56 0.00 0.00 55.97 53.30 2g1n s LYS 68 Cb -0.18 -2.56 -0.08 0.00 -1.46 0.00 0.00 37.83 33.54 2g1n s LYS 68 CO 0.16 -0.68 1.72 -1.58 0.16 0.00 0.00 175.35 175.12 2g1n s HIS 69 N 1.39 2.19 -0.02 4.03 5.65 -1.26 -2.49 115.29 124.78 2g1n s HIS 69 Ca -0.02 0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.46 2g1n s HIS 69 Cb -0.19 -4.02 0.02 0.00 -1.18 0.00 0.00 32.58 27.21 2g1n s HIS 69 CO -0.09 -4.22 0.00 1.21 -0.65 0.00 0.00 174.74 171.00 2g1n s ASN 70 N 2.81 0.27 0.00 9.88 3.84 -1.25 -4.99 114.94 125.49 2g1n s ASN 70 Ca 0.77 -0.01 0.20 0.00 0.21 0.00 0.00 52.86 54.03 2g1n s ASN 70 Cb -0.40 -0.12 0.16 0.00 -0.55 0.00 0.00 41.25 40.33 2g1n s ASN 70 CO 0.34 -0.07 1.14 0.61 -2.79 0.00 0.00 177.10 176.33 2g1n n GLY 71 N 3.81 0.61 3.62 1.21 0.00 -1.26 -4.27 105.19 108.91 2g1n n GLY 71 Ca -0.23 -0.58 -0.60 0.00 0.00 0.00 0.00 46.02 44.61 2g1n n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g1n n THR 72 N 1.13 0.04 -3.03 2.61 -1.04 -1.26 -4.54 114.28 108.20 2g1n n THR 72 Ca 0.12 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.80 2g1n n THR 72 Cb 0.51 -0.45 -0.05 0.00 -1.82 0.00 0.00 70.33 68.52 2g1n n THR 72 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g1n s GLU 73 N 1.41 3.93 0.12 -2.82 2.12 -1.26 0.47 118.70 122.68 2g1n s GLU 73 Ca 0.95 0.62 -0.24 0.00 0.36 0.00 0.00 54.97 56.66 2g1n s GLU 73 Cb -1.25 -2.41 0.08 0.00 0.26 0.00 0.00 34.13 30.80 2g1n s GLU 73 CO 0.64 0.08 0.65 -0.48 -0.54 0.00 0.00 175.26 175.61 2g1n s LEU 74 N -3.28 -0.54 -0.07 2.70 0.05 -0.65 -4.88 118.68 112.01 2g1n s LEU 74 Ca 0.53 0.03 0.00 0.00 0.05 0.00 0.00 54.13 54.75 2g1n s LEU 74 Cb -0.10 2.51 0.02 0.00 -2.05 0.00 0.00 46.19 46.57 2g1n s LEU 74 CO 0.22 -0.90 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.18 2g1n s THR 75 N -3.53 0.70 -0.09 5.48 2.01 -1.26 -1.11 115.64 117.84 2g1n s THR 75 Ca 0.01 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 2g1n s THR 75 Cb -0.01 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 2g1n s THR 75 CO -0.11 0.29 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.30 2g1n s LEU 76 N 1.38 3.28 0.10 4.42 1.43 0.20 -4.97 118.68 124.52 2g1n s LEU 76 Ca -0.03 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2g1n s LEU 76 Cb -0.13 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2g1n s LEU 76 CO -0.03 0.32 -0.12 -0.13 0.23 0.00 0.00 176.35 176.61 2g1n s ARG 77 N -0.52 2.05 0.01 1.70 0.52 -1.26 0.16 118.95 121.62 2g1n s ARG 77 Ca 0.08 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.27 2g1n s ARG 77 Cb -0.12 -2.26 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 2g1n s ARG 77 CO 0.02 0.51 -0.08 0.71 0.02 0.00 0.00 175.30 176.48 2g1n s TYR 78 N -1.17 0.68 0.18 -0.53 1.51 0.12 -4.89 117.35 113.25 2g1n s TYR 78 Ca 0.20 -0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2g1n s TYR 78 Cb -0.11 -0.42 0.44 0.00 -0.11 0.00 0.00 41.96 41.75 2g1n s TYR 78 CO 0.12 -0.02 0.92 0.43 -1.11 0.00 0.00 175.55 175.89 2g1n n SER 79 N 2.44 -0.08 -0.01 2.29 7.64 -1.26 0.58 113.62 125.23 2g1n n SER 79 Ca -0.16 1.00 0.08 0.00 1.01 0.00 0.00 58.87 60.80 2g1n n SER 79 Cb 0.57 -0.36 -0.12 0.00 -1.01 0.00 0.00 64.21 63.28 2g1n n SER 79 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2g1n n THR 80 N -4.75 0.00 -3.45 0.44 -2.24 -1.26 -5.05 114.28 97.96 2g1n n THR 80 Ca 0.13 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2g1n n THR 80 Cb 0.44 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2g1n n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1n n GLY 81 N 1.48 5.18 3.16 3.38 0.00 0.20 -4.53 105.19 114.05 2g1n n GLY 81 Ca -0.01 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.33 2g1n n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1n s THR 82 N -0.94 -0.03 0.31 2.61 2.01 -1.26 0.15 115.64 118.49 2g1n s THR 82 Ca 0.00 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2g1n s THR 82 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 2g1n s THR 82 CO 0.00 0.00 0.03 0.68 -0.69 0.00 0.00 174.62 174.64 2g1n s VAL 83 N 2.35 1.27 0.03 3.82 -7.23 0.12 -4.85 120.40 115.92 2g1n s VAL 83 Ca -0.03 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 2g1n s VAL 83 Cb -0.03 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2g1n s VAL 83 CO -0.13 -0.09 -0.00 -0.44 -0.31 0.00 0.00 175.10 174.12 2g1n s SER 84 N -3.46 0.32 0.00 4.85 0.01 -1.25 0.61 113.70 114.78 2g1n s SER 84 Ca 0.34 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2g1n s SER 84 Cb 0.08 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2g1n s SER 84 CO 0.14 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2g1n n GLY 85 N 0.89 2.28 2.99 3.44 0.00 -0.26 -1.60 105.19 112.92 2g1n n GLY 85 Ca -0.19 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2g1n n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g1n s PHE 86 N -0.79 -0.08 0.34 1.61 -0.71 -0.11 -1.64 117.98 116.60 2g1n s PHE 86 Ca 0.00 0.21 -0.29 0.00 -1.04 0.00 0.00 56.93 55.81 2g1n s PHE 86 Cb 0.00 0.02 -0.11 0.00 -1.21 0.00 0.00 43.02 41.72 2g1n s PHE 86 CO 0.00 -0.07 1.54 -0.51 -1.34 0.00 0.00 175.22 174.84 2g1n s LEU 87 N -0.11 4.32 0.15 -1.99 2.01 0.18 -1.46 118.68 121.79 2g1n s LEU 87 Ca -0.02 3.03 0.01 0.00 0.01 0.00 0.00 54.13 57.16 2g1n s LEU 87 Cb -0.02 -3.65 -0.04 0.00 0.01 0.00 0.00 46.19 42.49 2g1n s LEU 87 CO 0.00 -0.91 0.00 -0.44 1.01 0.00 0.00 176.35 176.02 2g1n s SER 88 N 0.15 1.03 -0.32 2.29 0.01 0.55 -3.95 113.70 113.45 2g1n s SER 88 Ca 0.57 -1.16 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 2g1n s SER 88 Cb -0.47 0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.01 2g1n s SER 88 CO 0.57 -0.59 0.14 -1.58 0.41 0.00 0.00 173.24 172.19 2g1n s GLN 89 N -3.93 0.57 0.31 12.44 -0.44 -1.04 -1.88 119.66 125.70 2g1n s GLN 89 Ca 0.22 -1.02 0.03 0.00 -2.50 0.00 0.00 55.36 52.09 2g1n s GLN 89 Cb 0.06 -1.65 -0.05 0.00 -1.64 0.00 0.00 33.01 29.73 2g1n s GLN 89 CO 0.02 -1.05 0.08 0.34 0.50 0.00 0.00 175.29 175.19 2g1n s ASP 90 N 1.57 1.98 -0.00 6.67 -1.08 -1.16 -1.47 116.67 123.18 2g1n s ASP 90 Ca 0.11 -1.42 -0.26 0.00 -0.52 0.00 0.00 52.55 50.46 2g1n s ASP 90 Cb -0.18 0.09 -0.04 0.00 -1.46 0.00 0.00 42.92 41.32 2g1n s ASP 90 CO -0.23 -0.70 0.82 0.27 0.52 0.00 0.00 175.17 175.85 2g1n s ILE 91 N -3.46 4.86 -0.15 4.11 -5.25 -1.26 -1.65 121.20 118.41 2g1n s ILE 91 Ca 0.36 1.71 -0.03 0.00 -0.99 0.00 0.00 60.65 61.70 2g1n s ILE 91 Cb 0.08 -4.16 -0.02 0.00 2.95 0.00 0.00 42.46 41.30 2g1n s ILE 91 CO 0.15 0.27 -0.06 -0.63 -1.79 0.00 0.00 174.94 172.88 2g1n s ILE 92 N 0.52 3.72 -0.43 8.37 1.01 -1.14 -1.62 121.20 131.63 2g1n s ILE 92 Ca 0.42 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2g1n s ILE 92 Cb -0.20 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.72 2g1n s ILE 92 CO 0.23 0.50 0.31 -0.89 0.00 0.00 0.00 174.94 175.10 2g1n s THR 93 N 0.30 4.89 -1.13 2.92 2.01 0.18 -1.39 115.64 123.43 2g1n s THR 93 Ca -0.05 -1.03 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 2g1n s THR 93 Cb -0.14 -3.87 0.25 0.00 0.01 0.00 0.00 72.50 68.75 2g1n s THR 93 CO 0.03 -0.45 2.03 0.52 -0.69 0.00 0.00 174.62 176.06 2g1n n VAL 94 N 5.09 5.78 -2.97 3.82 0.31 -0.05 -1.63 118.33 128.69 2g1n n VAL 94 Ca -0.12 -5.37 -0.07 0.00 -0.01 0.00 0.00 64.34 58.78 2g1n n VAL 94 Cb 0.44 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.65 2g1n n VAL 94 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g1n n GLY 95 N 0.56 -2.03 0.00 2.92 0.00 -1.26 -3.85 105.19 101.53 2g1n n GLY 95 Ca 0.53 0.60 0.00 0.00 0.00 0.00 0.00 46.02 47.14 2g1n n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1n n GLY 96 N 0.55 3.06 3.91 -0.02 0.00 -1.26 -4.35 105.19 107.09 2g1n n GLY 96 Ca 0.01 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 2g1n n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g1n s ILE 97 N -0.67 5.41 -0.18 -0.61 1.01 -1.25 -5.09 121.20 119.82 2g1n s ILE 97 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2g1n s ILE 97 Cb 0.00 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.94 2g1n s ILE 97 CO 0.00 0.22 0.06 0.42 0.00 0.00 0.00 174.94 175.64 2g1n s THR 98 N -1.43 0.23 -0.16 2.92 -4.23 -1.26 -0.87 115.64 110.84 2g1n s THR 98 Ca 0.32 -0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2g1n s THR 98 Cb -0.13 -0.80 0.04 0.00 1.34 0.00 0.00 72.50 72.95 2g1n s THR 98 CO 0.24 -0.23 -0.07 0.54 -0.54 0.00 0.00 174.62 174.56 2g1n s VAL 99 N 1.99 1.21 -0.39 2.29 0.11 -0.48 -4.93 120.40 120.21 2g1n s VAL 99 Ca 0.01 -0.64 -0.37 0.00 -2.93 0.00 0.00 61.98 58.04 2g1n s VAL 99 Cb -0.16 -1.33 -0.13 0.00 -1.53 0.00 0.00 36.38 33.22 2g1n s VAL 99 CO -0.08 0.19 2.18 0.41 -3.33 0.00 0.00 175.10 174.47 2g1n n THR 100 N 4.85 0.14 -4.54 5.04 -1.04 -1.26 -2.88 114.28 114.58 2g1n n THR 100 Ca -0.13 -0.20 -0.24 0.00 -2.04 0.00 0.00 64.05 61.44 2g1n n THR 100 Cb 0.48 -1.37 -0.14 0.00 -1.82 0.00 0.00 70.33 67.48 2g1n n THR 100 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2g1n s GLN 101 N 6.18 1.27 -0.30 -2.82 2.00 -0.66 -4.93 119.66 120.40 2g1n s GLN 101 Ca 1.12 -0.93 -0.20 0.00 -2.00 0.00 0.00 55.36 53.35 2g1n s GLN 101 Cb -1.01 -1.38 -0.01 0.00 0.80 0.00 0.00 33.01 31.41 2g1n s GLN 101 CO 0.53 0.35 0.62 -1.64 -0.50 0.00 0.00 175.29 174.64 2g1n s MET 102 N -1.26 3.90 0.18 1.67 -1.94 -1.26 -3.01 119.30 117.58 2g1n s MET 102 Ca 0.06 0.28 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 2g1n s MET 102 Cb -0.09 -3.73 -0.01 0.00 2.01 0.00 0.00 34.83 33.02 2g1n s MET 102 CO 0.02 -0.56 0.06 1.97 -0.01 0.00 0.00 175.02 176.50 2g1n n PHE 103 N 5.85 0.07 -4.19 -0.03 -1.74 -0.79 -4.67 117.46 111.96 2g1n n PHE 103 Ca -0.01 -1.13 -0.26 0.00 -0.56 0.00 0.00 57.45 55.49 2g1n n PHE 103 Cb 0.49 -0.01 -0.17 0.00 1.52 0.00 0.00 39.48 41.32 2g1n n PHE 103 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2g1n s GLY 104 N -2.08 0.84 -0.20 4.97 0.00 -0.11 -0.33 107.32 110.40 2g1n s GLY 104 Ca 0.09 -0.52 -0.29 0.00 0.00 0.00 0.00 44.72 44.00 2g1n s GLY 104 CO 0.06 0.50 1.11 -0.54 0.00 0.00 0.00 173.10 174.23 2g1n s GLU 105 N 1.26 4.27 -0.04 2.90 2.02 -0.54 -2.68 118.70 125.89 2g1n s GLU 105 Ca -0.03 1.46 -0.20 0.00 0.02 0.00 0.00 54.97 56.22 2g1n s GLU 105 Cb -0.14 -3.67 -0.05 0.00 0.10 0.00 0.00 34.13 30.38 2g1n s GLU 105 CO -0.04 -0.62 0.57 0.08 0.02 0.00 0.00 175.26 175.27 2g1n s VAL 106 N 3.17 5.00 -0.13 2.63 1.01 -0.62 -0.93 120.40 130.54 2g1n s VAL 106 Ca 0.48 1.18 0.12 0.00 0.00 0.00 0.00 61.98 63.76 2g1n s VAL 106 Cb -0.17 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 32.12 2g1n s VAL 106 CO 0.10 0.38 0.32 0.35 0.00 0.00 0.00 175.10 176.25 2g1n n THR 107 N 3.06 0.00 -4.06 3.92 -2.24 -0.63 -1.11 114.28 113.22 2g1n n THR 107 Ca -0.06 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 2g1n n THR 107 Cb 0.51 0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 2g1n n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g1n s GLU 108 N -2.71 2.87 -0.31 -0.78 2.02 -1.08 -4.03 118.70 114.67 2g1n s GLU 108 Ca -0.03 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 2g1n s GLU 108 Cb 0.08 -2.74 0.13 0.00 0.10 0.00 0.00 34.13 31.70 2g1n s GLU 108 CO 0.51 -0.31 0.26 1.41 0.02 0.00 0.00 175.26 177.15 2g1n s MET 109 N 1.28 0.37 0.33 1.61 1.75 -1.26 -3.87 119.30 119.51 2g1n s MET 109 Ca 0.02 -0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 53.64 2g1n s MET 109 Cb -0.15 -0.88 -0.11 0.00 2.84 0.00 0.00 34.83 36.53 2g1n s MET 109 CO -0.09 -1.08 1.44 -2.14 -0.65 0.00 0.00 175.02 172.50 2g1n s PRO 110 N 1.96 4.21 0.27 4.11 0.02 -1.26 -4.46 135.00 139.85 2g1n s PRO 110 Ca 0.12 2.42 0.13 0.00 0.02 0.00 0.00 61.00 63.69 2g1n s PRO 110 Cb -0.16 -3.03 0.68 0.00 0.02 0.00 0.00 34.50 32.01 2g1n s PRO 110 CO -0.24 -0.43 1.29 0.00 -0.33 0.00 0.00 177.00 177.29 2g1n n ALA 111 N 1.16 0.71 -3.67 -1.55 0.00 -1.26 -2.84 120.51 113.06 2g1n n ALA 111 Ca 0.03 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 2g1n n ALA 111 Cb 0.40 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 2g1n n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g1n s LEU 112 N -3.95 3.74 -0.17 0.00 1.43 -1.26 -2.58 118.68 115.88 2g1n s LEU 112 Ca -0.01 -1.19 0.17 0.00 -1.03 0.00 0.00 54.13 52.06 2g1n s LEU 112 Cb 0.04 -1.70 0.45 0.00 0.03 0.00 0.00 46.19 45.01 2g1n s LEU 112 CO 0.11 -0.23 1.34 -0.81 0.23 0.00 0.00 176.35 176.99 2g1n n PRO 113 N 4.63 2.30 0.00 1.29 -0.04 -1.25 -4.83 135.00 137.10 2g1n n PRO 113 Ca -0.14 -2.81 0.03 0.00 -0.04 0.00 0.00 63.50 60.55 2g1n n PRO 113 Cb 0.44 -1.74 0.16 0.00 -0.04 0.00 0.00 33.50 32.32 2g1n n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g1n n PHE 114 N -0.86 0.00 0.66 0.54 3.01 -1.13 -0.64 117.46 119.04 2g1n n PHE 114 Ca 0.21 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.79 2g1n n PHE 114 Cb 0.83 -0.22 0.18 0.00 -0.01 0.00 0.00 39.48 40.26 2g1n n PHE 114 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2g1n n MET 115 N -1.22 0.23 -0.00 -1.08 2.81 -1.07 -3.51 117.12 113.28 2g1n n MET 115 Ca 0.03 0.06 -0.09 0.00 -1.81 0.00 0.00 57.70 55.89 2g1n n MET 115 Cb 0.04 -1.64 -0.14 0.00 -0.71 0.00 0.00 33.22 30.78 2g1n n MET 115 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2g1n h LEU 116 N 0.00 0.04 -9.65 4.03 3.38 -1.10 -3.47 115.31 108.54 2g1n h LEU 116 Ca 0.00 -0.08 -0.52 0.00 0.09 0.00 0.00 57.88 57.37 2g1n h LEU 116 Cb 0.69 -0.01 0.06 0.00 0.09 0.00 0.00 40.66 41.48 2g1n h LEU 116 CO 0.00 1.07 1.02 0.00 0.09 0.00 0.00 178.44 180.62 2g1n s ALA 117 N -2.61 3.93 -0.73 1.53 0.00 -1.17 -4.86 121.76 117.84 2g1n s ALA 117 Ca -0.05 1.58 0.24 0.00 0.00 0.00 0.00 51.96 53.73 2g1n s ALA 117 Cb 0.08 -3.70 0.28 0.00 0.00 0.00 0.00 23.12 19.78 2g1n s ALA 117 CO 0.82 -0.94 1.24 0.39 0.00 0.00 0.00 175.76 177.27 2g1n n GLU 118 N 4.09 0.21 -2.77 0.00 -0.58 -1.26 -4.88 120.64 115.45 2g1n n GLU 118 Ca 0.16 0.03 -0.21 0.00 -0.42 0.00 0.00 57.16 56.72 2g1n n GLU 118 Cb 0.35 -1.60 0.07 0.00 -0.57 0.00 0.00 31.44 29.69 2g1n n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2g1n s PHE 119 N -3.13 1.96 -0.06 -0.32 -0.71 -1.26 -4.93 117.98 109.53 2g1n s PHE 119 Ca 0.07 -0.36 -0.07 0.00 -1.04 0.00 0.00 56.93 55.53 2g1n s PHE 119 Cb 0.15 -2.65 -0.02 0.00 -1.21 0.00 0.00 43.02 39.28 2g1n s PHE 119 CO 0.75 -1.22 -0.13 -0.25 -1.34 0.00 0.00 175.22 173.02 2g1n n ASP 120 N -2.45 0.84 0.00 1.98 10.43 0.14 -4.96 116.55 122.54 2g1n n ASP 120 Ca 0.13 0.14 0.00 0.00 2.57 0.00 0.00 54.79 57.63 2g1n n ASP 120 Cb 0.60 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 43.05 2g1n n ASP 120 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1n n GLY 121 N 1.90 2.27 3.63 0.44 0.00 -1.16 -4.52 105.19 107.75 2g1n n GLY 121 Ca -0.05 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2g1n n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1n s VAL 122 N 4.33 0.00 -0.38 1.61 1.01 0.18 -4.16 120.40 122.99 2g1n s VAL 122 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2g1n s VAL 122 Cb 0.00 -1.00 0.11 0.00 0.00 0.00 0.00 36.38 35.49 2g1n s VAL 122 CO 0.00 0.00 0.13 -0.69 0.00 0.00 0.00 175.10 174.54 2g1n s VAL 123 N 0.18 2.72 0.12 2.92 1.01 0.05 -1.58 120.40 125.82 2g1n s VAL 123 Ca 0.02 -2.30 -0.31 0.00 0.00 0.00 0.00 61.98 59.39 2g1n s VAL 123 Cb -0.05 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 33.30 2g1n s VAL 123 CO -0.04 -0.65 1.81 -0.83 0.00 0.00 0.00 175.10 175.38 2g1n s GLY 124 N 1.19 1.36 0.00 4.51 0.00 0.66 -2.87 107.32 112.16 2g1n s GLY 124 Ca 0.10 1.43 0.12 0.00 0.00 0.00 0.00 44.72 46.37 2g1n s GLY 124 CO -0.06 3.11 1.13 1.03 0.00 0.00 0.00 173.10 178.30 2g1n n MET 125 N 5.59 2.03 -1.70 2.90 2.81 -0.32 -4.41 117.12 124.00 2g1n n MET 125 Ca 0.17 -1.76 -0.29 0.00 -1.81 0.00 0.00 57.70 54.01 2g1n n MET 125 Cb 0.38 -1.27 0.15 0.00 -0.71 0.00 0.00 33.22 31.78 2g1n n MET 125 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2g1n s GLY 126 N -1.00 1.65 0.74 3.03 0.00 0.13 -4.80 107.32 107.06 2g1n s GLY 126 Ca 0.21 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 2g1n s GLY 126 CO 0.16 -0.18 1.07 -1.36 0.00 0.00 0.00 173.10 172.80 2g1n s PHE 127 N -3.52 2.88 0.45 1.90 0.40 -1.26 -4.65 117.98 114.19 2g1n s PHE 127 Ca 0.67 1.44 0.20 0.00 -0.60 0.00 0.00 56.93 58.64 2g1n s PHE 127 Cb -0.10 -2.96 1.21 0.00 0.51 0.00 0.00 43.02 41.68 2g1n s PHE 127 CO 0.52 -1.50 2.04 0.97 0.70 0.00 0.00 175.22 177.95 2g1n h ILE 128 N -0.91 0.91 -0.87 0.64 2.10 -1.91 -2.53 117.51 114.93 2g1n h ILE 128 Ca -0.44 -0.54 0.22 0.00 1.08 0.00 0.00 64.86 65.18 2g1n h ILE 128 Cb 1.22 1.31 -0.05 0.00 -1.09 0.00 0.00 36.82 38.21 2g1n h ILE 128 CO 0.55 0.14 0.60 -0.33 -1.08 0.00 0.00 178.15 178.03 2g1n h GLU 129 N 0.00 0.21 0.00 2.19 3.07 -1.92 0.52 114.58 118.65 2g1n h GLU 129 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2g1n h GLU 129 Cb 0.30 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2g1n h GLU 129 CO 0.02 0.14 -0.85 1.96 -1.40 0.00 0.00 179.01 178.87 2g1n h GLN 130 N 0.21 0.00 -6.63 2.33 1.08 -1.65 -3.48 115.11 106.97 2g1n h GLN 130 Ca 0.44 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 57.06 2g1n h GLN 130 Cb 1.38 0.00 0.14 0.00 -0.05 0.00 0.00 27.48 28.95 2g1n h GLN 130 CO -0.10 0.00 0.08 0.00 -0.95 0.00 0.00 178.83 177.86 2g1n n ALA 131 N -1.99 -0.03 -2.70 3.87 0.00 0.18 -4.70 120.51 115.15 2g1n n ALA 131 Ca 0.02 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 2g1n n ALA 131 Cb 0.49 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 2g1n n ALA 131 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1n s ILE 132 N -1.34 5.28 -1.21 0.00 1.01 -1.26 -3.96 121.20 119.72 2g1n s ILE 132 Ca 0.65 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2g1n s ILE 132 Cb -0.54 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2g1n s ILE 132 CO 0.56 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.62 2g1n n GLY 133 N 2.53 0.66 4.22 6.18 0.00 -1.26 -3.06 105.19 114.45 2g1n n GLY 133 Ca -0.15 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2g1n n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g1n n ARG 134 N -2.44 -1.31 -2.50 1.61 -4.01 -1.25 -4.88 116.66 101.88 2g1n n ARG 134 Ca -0.14 0.15 -0.41 0.00 -1.04 0.00 0.00 57.85 56.41 2g1n n ARG 134 Cb 0.50 -4.74 -0.04 0.00 -3.04 0.00 0.00 32.46 25.15 2g1n n ARG 134 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2g1n s VAL 135 N -3.08 3.93 0.02 8.89 1.01 -1.17 -4.96 120.40 125.03 2g1n s VAL 135 Ca 0.71 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.98 2g1n s VAL 135 Cb -0.41 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 2g1n s VAL 135 CO 0.87 0.24 1.59 -0.89 0.00 0.00 0.00 175.10 176.91 2g1n s THR 136 N 0.05 3.37 0.60 3.92 2.01 -1.26 -4.78 115.64 119.54 2g1n s THR 136 Ca 0.51 0.71 -0.19 0.00 0.31 0.00 0.00 61.69 63.03 2g1n s THR 136 Cb -0.29 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2g1n s THR 136 CO 0.34 -0.02 1.21 -2.65 -0.69 0.00 0.00 174.62 172.81 2g1n n PRO 137 N 5.97 1.23 -0.28 4.92 -0.02 -1.26 -4.72 135.00 140.84 2g1n n PRO 137 Ca 0.16 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2g1n n PRO 137 Cb 0.42 -2.43 0.29 0.00 -0.02 0.00 0.00 33.50 31.76 2g1n n PRO 137 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2g1n h ILE 138 N 0.82 0.99 -0.49 4.25 2.10 -1.83 -2.25 117.51 121.09 2g1n h ILE 138 Ca -0.50 -0.31 -0.03 0.00 1.08 0.00 0.00 64.86 65.10 2g1n h ILE 138 Cb 1.34 0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 37.06 2g1n h ILE 138 CO 0.54 0.16 0.20 0.15 -1.08 0.00 0.00 178.15 178.12 2g1n h PHE 139 N 0.90 0.75 -0.79 2.19 -0.00 -1.91 -2.02 116.94 116.05 2g1n h PHE 139 Ca 0.40 -0.05 0.08 0.00 -0.00 0.00 0.00 57.97 58.40 2g1n h PHE 139 Cb 0.36 -0.22 -0.05 0.00 -0.00 0.00 0.00 35.95 36.03 2g1n h PHE 139 CO -0.00 0.62 0.52 -0.44 -0.00 0.00 0.00 178.31 179.01 2g1n h ASP 140 N 0.66 0.69 0.74 0.41 3.45 -1.77 0.28 116.42 120.88 2g1n h ASP 140 Ca 0.17 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.55 2g1n h ASP 140 Cb 0.19 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2g1n h ASP 140 CO -0.01 0.43 -0.42 0.78 -1.57 0.00 0.00 179.24 178.44 2g1n h ASN 141 N 0.78 0.00 0.18 6.45 -0.26 -1.22 -1.16 115.58 120.34 2g1n h ASN 141 Ca 0.36 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.86 2g1n h ASN 141 Cb 0.37 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.66 2g1n h ASN 141 CO -0.13 0.42 -1.07 0.40 -1.06 0.00 0.00 177.43 175.99 2g1n h ILE 142 N 0.00 1.40 -0.51 2.81 2.04 -0.33 -3.13 117.51 119.80 2g1n h ILE 142 Ca -0.00 -2.58 0.08 0.00 1.00 0.00 0.00 64.86 63.36 2g1n h ILE 142 Cb 0.91 3.12 -0.07 0.00 -0.74 0.00 0.00 36.82 40.05 2g1n h ILE 142 CO 0.06 0.75 0.13 0.40 0.00 0.00 0.00 178.15 179.49 2g1n h ILE 143 N -0.20 0.75 -0.77 -0.67 1.08 -0.40 -1.89 117.51 115.41 2g1n h ILE 143 Ca -0.19 -0.10 0.15 0.00 -0.39 0.00 0.00 64.86 64.33 2g1n h ILE 143 Cb 1.82 0.45 -0.10 0.00 -3.07 0.00 0.00 36.82 35.92 2g1n h ILE 143 CO 0.19 0.05 0.31 0.28 -0.69 0.00 0.00 178.15 178.29 2g1n h SER 144 N 0.28 0.28 0.00 1.72 0.02 -1.25 0.45 113.55 115.06 2g1n h SER 144 Ca 0.25 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2g1n h SER 144 Cb 0.32 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2g1n h SER 144 CO -0.30 0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.49 2g1n n GLN 145 N -5.00 0.44 -3.38 3.45 10.64 -0.71 -4.87 117.38 117.94 2g1n n GLN 145 Ca 0.15 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.15 2g1n n GLN 145 Cb 0.43 -1.19 0.00 0.00 -0.86 0.00 0.00 30.24 28.62 2g1n n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2g1n n GLY 146 N -0.09 -0.74 0.00 2.61 0.00 0.16 -4.86 105.19 102.27 2g1n n GLY 146 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2g1n n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g1n n VAL 147 N -2.03 0.00 -3.10 1.61 0.24 -1.26 -5.08 118.33 108.72 2g1n n VAL 147 Ca -0.18 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.34 61.55 2g1n n VAL 147 Cb 0.40 1.44 -0.05 0.00 -1.47 0.00 0.00 33.84 34.16 2g1n n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g1n s LEU 148 N -0.23 4.46 0.50 1.34 1.43 -1.26 -4.97 118.68 119.95 2g1n s LEU 148 Ca 0.00 1.34 0.18 0.00 -1.03 0.00 0.00 54.13 54.62 2g1n s LEU 148 Cb 0.00 -3.09 1.23 0.00 0.03 0.00 0.00 46.19 44.37 2g1n s LEU 148 CO 0.00 0.09 2.07 0.11 0.23 0.00 0.00 176.35 178.85 2g1n h LYS 149 N 5.41 0.11 -2.43 1.70 1.57 -1.90 -3.44 116.57 117.59 2g1n h LYS 149 Ca -0.45 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 2g1n h LYS 149 Cb 1.20 -0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.30 2g1n h LYS 149 CO 0.69 0.07 0.03 -1.21 -0.57 0.00 0.00 179.45 178.46 2g1n s GLU 150 N -5.14 0.94 -1.47 3.15 2.02 -1.11 -5.05 118.70 112.04 2g1n s GLU 150 Ca -0.06 0.05 -0.13 0.00 0.02 0.00 0.00 54.97 54.85 2g1n s GLU 150 Cb 0.18 0.44 0.01 0.00 0.10 0.00 0.00 34.13 34.85 2g1n s GLU 150 CO 0.71 -0.29 2.38 -3.47 0.02 0.00 0.00 175.26 174.60 2g1n n ASP 151 N 0.94 4.90 -3.81 -0.19 4.64 -1.26 -3.98 116.55 117.79 2g1n n ASP 151 Ca -0.20 -2.77 -0.07 0.00 -1.38 0.00 0.00 54.79 50.37 2g1n n ASP 151 Cb 0.57 -1.62 -0.02 0.00 -1.04 0.00 0.00 41.12 39.02 2g1n n ASP 151 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2g1n s VAL 152 N 3.03 0.00 -0.21 5.18 -7.23 -1.26 -0.95 120.40 118.96 2g1n s VAL 152 Ca 0.52 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.54 2g1n s VAL 152 Cb 0.15 -2.06 0.06 0.00 0.56 0.00 0.00 36.38 35.09 2g1n s VAL 152 CO -0.08 0.00 0.52 0.72 -0.31 0.00 0.00 175.10 175.95 2g1n s PHE 153 N -3.83 -0.74 0.27 2.82 -0.71 -0.85 0.50 117.98 115.45 2g1n s PHE 153 Ca 0.12 1.57 0.08 0.00 -1.04 0.00 0.00 56.93 57.65 2g1n s PHE 153 Cb -0.06 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 2g1n s PHE 153 CO 0.07 -0.39 0.16 -1.12 -1.34 0.00 0.00 175.22 172.61 2g1n s SER 154 N 1.27 5.22 -0.01 1.98 0.01 0.22 -0.17 113.70 122.21 2g1n s SER 154 Ca -0.08 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2g1n s SER 154 Cb -0.06 -1.17 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 2g1n s SER 154 CO -0.12 -0.09 -0.22 -0.36 0.41 0.00 0.00 173.24 172.85 2g1n s PHE 155 N -2.22 1.95 -0.14 2.43 0.40 0.29 -0.98 117.98 119.71 2g1n s PHE 155 Ca 0.34 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2g1n s PHE 155 Cb -0.07 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.25 2g1n s PHE 155 CO 0.24 -0.02 -0.01 -0.47 0.70 0.00 0.00 175.22 175.65 2g1n s TYR 156 N -0.53 1.18 -0.13 0.36 5.04 0.18 -3.02 117.35 120.43 2g1n s TYR 156 Ca 0.08 -0.72 -0.03 0.00 -2.44 0.00 0.00 57.07 53.97 2g1n s TYR 156 Cb -0.08 -1.07 -0.03 0.00 0.35 0.00 0.00 41.96 41.13 2g1n s TYR 156 CO -0.01 -0.52 -0.04 0.71 -1.34 0.00 0.00 175.55 174.35 2g1n s TYR 157 N 1.81 3.02 0.51 4.97 4.12 -1.26 0.30 117.35 130.81 2g1n s TYR 157 Ca 0.02 -0.19 0.06 0.00 0.02 0.00 0.00 57.07 56.97 2g1n s TYR 157 Cb -0.15 -1.89 0.09 0.00 -1.52 0.00 0.00 41.96 38.49 2g1n s TYR 157 CO -0.07 0.08 0.71 -1.71 0.02 0.00 0.00 175.55 174.58 2g1n n ASN 158 N 3.15 1.58 -4.29 2.29 2.85 -1.04 -4.46 115.26 115.34 2g1n n ASN 158 Ca -0.18 -2.18 -0.34 0.00 -0.11 0.00 0.00 54.58 51.77 2g1n n ASN 158 Cb 0.53 -0.40 -0.15 0.00 1.24 0.00 0.00 39.78 41.00 2g1n n ASN 158 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2g1n s ARG 159 N -4.30 3.30 0.38 1.20 0.52 -1.26 -4.95 118.95 113.84 2g1n s ARG 159 Ca 0.52 -0.68 -0.25 0.00 -0.52 0.00 0.00 55.73 54.79 2g1n s ARG 159 Cb -0.04 -2.81 -0.12 0.00 0.52 0.00 0.00 34.95 32.50 2g1n s ARG 159 CO 0.33 -0.08 0.80 -3.47 0.02 0.00 0.00 175.30 172.91 2g1n n ASP 160 N 4.38 0.29 -3.82 0.23 4.64 -1.26 -5.02 116.55 115.99 2g1n n ASP 160 Ca -0.19 1.02 -0.12 0.00 -1.38 0.00 0.00 54.79 54.12 2g1n n ASP 160 Cb 0.51 -1.22 -0.13 0.00 -1.04 0.00 0.00 41.12 39.24 2g1n n ASP 160 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2g1n s SER 161 N -0.80 -0.13 -0.11 1.67 0.01 -1.26 -5.07 113.70 108.01 2g1n s SER 161 Ca 0.62 0.27 -0.04 0.00 1.31 0.00 0.00 55.95 58.11 2g1n s SER 161 Cb -0.63 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 2g1n s SER 161 CO 0.58 -0.06 0.07 -0.33 0.41 0.00 0.00 173.24 173.91 2g1n h GLU 162 N 6.09 0.00 -2.81 12.44 3.07 -2.05 -3.39 114.58 127.93 2g1n h GLU 162 Ca -0.27 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.13 2g1n h GLU 162 Cb 1.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2g1n h GLU 162 CO 0.43 0.12 2.35 0.27 -1.40 0.00 0.00 179.01 180.78 2g1n n ASN 163 N -4.74 6.77 0.00 1.42 6.94 -1.26 -4.73 115.26 119.66 2g1n n ASN 163 Ca -0.02 -2.46 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 2g1n n ASN 163 Cb 0.09 -1.38 0.00 0.00 -2.36 0.00 0.00 39.78 36.13 2g1n n ASN 163 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2g1n n SER 164 N 3.39 0.00 -3.51 0.53 2.88 -1.26 -5.03 113.62 110.61 2g1n n SER 164 Ca 0.60 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.77 2g1n n SER 164 Cb 0.39 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2g1n n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g1n n GLN 165 N -0.57 4.55 -1.71 -1.46 3.00 -1.26 -4.76 117.38 115.17 2g1n n GLN 165 Ca 0.00 -4.70 -0.29 0.00 -0.01 0.00 0.00 57.00 52.00 2g1n n GLN 165 Cb 0.00 -2.41 0.14 0.00 0.00 0.00 0.00 30.24 27.97 2g1n n GLN 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2g1n s SER 166 N -2.02 3.58 0.22 1.08 0.15 -1.26 -5.01 113.70 110.44 2g1n s SER 166 Ca 0.40 0.74 -0.31 0.00 0.70 0.00 0.00 55.95 57.48 2g1n s SER 166 Cb 0.19 -1.16 -0.10 0.00 -1.71 0.00 0.00 66.02 63.24 2g1n s SER 166 CO -0.08 -2.48 1.54 -0.22 1.20 0.00 0.00 173.24 173.19 2g1n s LEU 167 N -5.91 4.37 0.11 3.45 2.96 -1.26 -4.93 118.68 117.46 2g1n s LEU 167 Ca 0.66 2.70 -0.03 0.00 -0.22 0.00 0.00 54.13 57.24 2g1n s LEU 167 Cb -0.11 -3.61 -0.16 0.00 0.50 0.00 0.00 46.19 42.81 2g1n s LEU 167 CO 0.52 -0.81 1.25 1.23 -1.32 0.00 0.00 176.35 177.22 2g1n h GLY 168 N 5.86 0.36 0.00 7.98 0.00 -1.83 -3.44 103.07 112.00 2g1n h GLY 168 Ca -0.45 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2g1n h GLY 168 CO 0.85 0.64 0.00 0.61 0.00 0.00 0.00 176.54 178.64 2g1n n GLY 169 N 1.18 -0.85 3.64 4.60 0.00 0.21 -2.49 105.19 111.48 2g1n n GLY 169 Ca -0.07 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 2g1n n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g1n s GLN 170 N -2.00 0.75 -0.14 1.61 0.74 0.15 0.79 119.66 121.56 2g1n s GLN 170 Ca 0.00 1.15 -0.02 0.00 0.05 0.00 0.00 55.36 56.55 2g1n s GLN 170 Cb 0.00 0.23 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 2g1n s GLN 170 CO 0.00 -0.13 -0.09 -1.50 -0.55 0.00 0.00 175.29 173.01 2g1n s ILE 171 N 1.22 3.40 -0.17 -2.34 2.07 -0.87 0.52 121.20 125.03 2g1n s ILE 171 Ca -0.07 -0.54 -0.01 0.00 -1.41 0.00 0.00 60.65 58.63 2g1n s ILE 171 Cb -0.05 -2.46 -0.00 0.00 0.13 0.00 0.00 42.46 40.08 2g1n s ILE 171 CO -0.13 0.51 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.60 2g1n s VAL 172 N 0.33 2.88 -0.16 4.00 1.01 -0.15 -1.47 120.40 126.84 2g1n s VAL 172 Ca -0.08 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 2g1n s VAL 172 Cb -0.15 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2g1n s VAL 172 CO 0.05 0.49 0.36 -0.76 0.00 0.00 0.00 175.10 175.24 2g1n s LEU 173 N 0.95 4.23 0.00 3.92 1.43 0.63 -0.61 118.68 129.24 2g1n s LEU 173 Ca -0.02 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2g1n s LEU 173 Cb -0.15 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2g1n s LEU 173 CO -0.01 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2g1n n GLY 174 N 3.49 0.73 0.00 -3.19 0.00 0.18 -0.91 105.19 105.49 2g1n n GLY 174 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2g1n n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1n n GLY 175 N -2.40 -0.63 3.12 -0.02 0.00 -1.23 -2.74 105.19 101.28 2g1n n GLY 175 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 2g1n n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g1n s SER 176 N -4.00 0.12 -0.43 1.61 0.01 -1.26 -3.15 113.70 106.60 2g1n s SER 176 Ca 0.00 -0.44 -0.07 0.00 1.31 0.00 0.00 55.95 56.75 2g1n s SER 176 Cb 0.00 0.23 0.10 0.00 0.21 0.00 0.00 66.02 66.56 2g1n s SER 176 CO 0.00 -0.48 0.26 -0.62 0.41 0.00 0.00 173.24 172.81 2g1n s ASP 177 N -1.94 5.51 0.20 2.44 2.15 -1.26 -4.92 116.67 118.85 2g1n s ASP 177 Ca -0.07 -1.78 0.08 0.00 0.43 0.00 0.00 52.55 51.21 2g1n s ASP 177 Cb -0.03 -1.94 0.45 0.00 -0.30 0.00 0.00 42.92 41.11 2g1n s ASP 177 CO -0.03 -0.58 1.12 -2.65 -0.17 0.00 0.00 175.17 172.86 2g1n n PRO 178 N 4.81 0.06 0.27 4.34 -0.02 -1.26 -0.98 135.00 142.21 2g1n n PRO 178 Ca -0.07 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.02 2g1n n PRO 178 Cb 0.42 -1.94 0.72 0.00 -0.02 0.00 0.00 33.50 32.68 2g1n n PRO 178 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2g1n h GLN 179 N 0.00 0.00 -0.19 -0.52 1.08 -2.03 -3.15 115.11 110.30 2g1n h GLN 179 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g1n h GLN 179 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2g1n h GLN 179 CO 0.00 0.10 0.00 0.72 -0.95 0.00 0.00 178.83 178.70 2g1n n HIS 180 N -3.37 0.34 -3.94 2.96 8.25 -0.15 -4.88 115.22 114.43 2g1n n HIS 180 Ca -0.01 -0.59 -0.08 0.00 -0.26 0.00 0.00 57.72 56.78 2g1n n HIS 180 Cb 0.28 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.22 2g1n n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g1n s TYR 181 N -1.41 0.28 0.53 4.41 1.13 -1.19 -0.36 117.35 120.73 2g1n s TYR 181 Ca 0.19 -0.75 0.06 0.00 -1.41 0.00 0.00 57.07 55.16 2g1n s TYR 181 Cb 0.13 -0.17 0.03 0.00 -1.10 0.00 0.00 41.96 40.84 2g1n s TYR 181 CO 0.09 -0.49 0.37 -1.21 -2.51 0.00 0.00 175.55 171.80 2g1n s GLU 182 N -3.88 2.27 0.71 -3.49 2.02 0.50 -4.84 118.70 111.98 2g1n s GLU 182 Ca 0.06 -1.99 0.00 0.00 0.02 0.00 0.00 54.97 53.05 2g1n s GLU 182 Cb 0.06 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.20 2g1n s GLU 182 CO -0.11 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.04 2g1n n GLY 183 N -1.69 0.79 3.72 -1.39 0.00 -1.26 -4.28 105.19 101.07 2g1n n GLY 183 Ca -0.02 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 2g1n n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g1n s ASN 184 N -4.00 4.52 0.36 1.61 0.02 -1.26 -5.02 114.94 111.17 2g1n s ASN 184 Ca 0.00 -0.90 -0.23 0.00 -1.02 0.00 0.00 52.86 50.72 2g1n s ASN 184 Cb 0.00 -0.62 -0.10 0.00 0.02 0.00 0.00 41.25 40.55 2g1n s ASN 184 CO 0.00 -0.36 0.91 -0.36 0.02 0.00 0.00 177.10 177.31 2g1n s PHE 185 N -2.49 3.50 -0.03 2.20 0.40 -1.26 -4.72 117.98 115.57 2g1n s PHE 185 Ca 0.38 1.64 0.06 0.00 -0.60 0.00 0.00 56.93 58.40 2g1n s PHE 185 Cb -0.00 -2.84 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 2g1n s PHE 185 CO 0.22 0.07 -0.20 -1.58 0.70 0.00 0.00 175.22 174.43 2g1n s HIS 186 N -1.88 1.90 0.18 0.36 5.65 -1.06 -4.93 115.29 115.52 2g1n s HIS 186 Ca 0.55 -0.47 0.08 0.00 0.25 0.00 0.00 55.06 55.47 2g1n s HIS 186 Cb -0.14 -1.25 -0.04 0.00 -1.18 0.00 0.00 32.58 29.97 2g1n s HIS 186 CO 0.18 -0.11 -0.00 0.71 -0.65 0.00 0.00 174.74 174.87 2g1n s TYR 187 N -0.24 2.82 -0.08 3.88 1.51 -1.26 -1.39 117.35 122.60 2g1n s TYR 187 Ca 0.02 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2g1n s TYR 187 Cb -0.10 -1.36 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 2g1n s TYR 187 CO 0.01 0.53 -0.07 0.42 -1.11 0.00 0.00 175.55 175.33 2g1n s ILE 188 N -1.79 0.85 0.70 2.71 1.09 0.49 -4.92 121.20 120.34 2g1n s ILE 188 Ca 0.28 -0.24 -0.12 0.00 -1.10 0.00 0.00 60.65 59.46 2g1n s ILE 188 Cb -0.09 -0.86 0.02 0.00 -1.06 0.00 0.00 42.46 40.47 2g1n s ILE 188 CO 0.19 0.32 1.08 0.20 -0.10 0.00 0.00 174.94 176.63 2g1n s ASN 189 N 1.31 5.04 0.44 3.58 0.02 -1.26 -0.93 114.94 123.14 2g1n s ASN 189 Ca -0.04 1.82 -0.17 0.00 -1.02 0.00 0.00 52.86 53.46 2g1n s ASN 189 Cb -0.14 -2.52 -0.09 0.00 0.02 0.00 0.00 41.25 38.52 2g1n s ASN 189 CO -0.03 -1.67 0.90 -0.76 0.02 0.00 0.00 177.10 175.56 2g1n s LEU 190 N -5.37 3.82 0.11 0.60 1.43 -0.51 -4.50 118.68 114.26 2g1n s LEU 190 Ca 0.62 1.48 -0.26 0.00 -1.03 0.00 0.00 54.13 54.94 2g1n s LEU 190 Cb -0.17 -4.36 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 2g1n s LEU 190 CO 0.49 -0.43 1.66 0.40 0.23 0.00 0.00 176.35 178.70 2g1n h ILE 191 N 1.40 0.53 -0.50 -0.59 1.08 -1.79 -3.47 117.51 114.17 2g1n h ILE 191 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2g1n h ILE 191 Cb 1.18 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2g1n h ILE 191 CO 0.62 0.00 0.00 2.29 -0.69 0.00 0.00 178.15 180.37 2g1n n LYS 192 N -5.34 0.00 -4.04 2.37 2.85 -1.26 -5.14 118.16 107.60 2g1n n LYS 192 Ca -0.07 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.94 2g1n n LYS 192 Cb 0.25 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.58 2g1n n LYS 192 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2g1n s THR 193 N -0.68 2.14 0.00 0.58 2.01 -1.26 -4.61 115.64 113.81 2g1n s THR 193 Ca 0.00 -1.62 0.00 0.00 0.31 0.00 0.00 61.69 60.38 2g1n s THR 193 Cb 0.00 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2g1n s THR 193 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2g1n n GLY 194 N -1.39 1.57 3.10 4.40 0.00 -1.26 -4.97 105.19 106.63 2g1n n GLY 194 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2g1n n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1n s VAL 195 N -3.27 -0.54 -1.06 1.61 1.01 -1.26 -4.36 120.40 112.52 2g1n s VAL 195 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 2g1n s VAL 195 Cb 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 36.38 35.70 2g1n s VAL 195 CO 0.00 0.05 2.25 0.79 0.00 0.00 0.00 175.10 178.18 2g1n n TRP 196 N 5.37 1.77 -4.60 5.22 7.02 -1.26 -4.76 117.44 126.20 2g1n n TRP 196 Ca -0.07 -2.21 -0.24 0.00 -1.02 0.00 0.00 57.50 53.96 2g1n n TRP 196 Cb 0.50 -1.88 -0.14 0.00 -2.42 0.00 0.00 31.31 27.36 2g1n n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g1n s GLN 197 N 3.40 1.27 0.37 -0.99 0.74 -1.26 -0.91 119.66 122.28 2g1n s GLN 197 Ca 0.48 -0.84 0.05 0.00 0.05 0.00 0.00 55.36 55.10 2g1n s GLN 197 Cb 0.12 -1.33 -0.03 0.00 1.10 0.00 0.00 33.01 32.87 2g1n s GLN 197 CO -0.02 0.34 0.18 0.96 -0.55 0.00 0.00 175.29 176.21 2g1n s ILE 198 N -0.74 0.35 0.22 -2.34 -4.36 0.14 -2.58 121.20 111.88 2g1n s ILE 198 Ca 0.06 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.31 2g1n s ILE 198 Cb -0.08 -2.41 -0.08 0.00 1.25 0.00 0.00 42.46 41.14 2g1n s ILE 198 CO 0.01 0.00 0.62 -1.58 0.24 0.00 0.00 174.94 174.23 2g1n s GLN 199 N -3.63 3.97 -0.24 0.37 2.00 -1.26 -1.56 119.66 119.32 2g1n s GLN 199 Ca 0.31 0.52 -0.01 0.00 -2.00 0.00 0.00 55.36 54.18 2g1n s GLN 199 Cb 0.03 -2.73 0.07 0.00 0.80 0.00 0.00 33.01 31.18 2g1n s GLN 199 CO 0.19 0.35 0.03 1.41 -0.50 0.00 0.00 175.29 176.77 2g1n s MET 200 N -2.44 0.90 0.00 1.67 -2.45 -1.21 -4.39 119.30 111.38 2g1n s MET 200 Ca 0.45 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 2g1n s MET 200 Cb -0.13 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.75 2g1n s MET 200 CO 0.20 -0.73 0.92 1.63 1.05 0.00 0.00 175.02 178.09 2g1n n LYS 201 N 4.90 0.00 0.00 4.11 4.01 0.29 -2.69 118.16 128.78 2g1n n LYS 201 Ca -0.08 0.42 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 2g1n n LYS 201 Cb 0.45 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 2g1n n LYS 201 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g1n n GLY 202 N -1.42 4.34 3.58 0.72 0.00 -1.24 -4.30 105.19 106.87 2g1n n GLY 202 Ca -0.00 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2g1n n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1n s VAL 203 N -2.00 4.99 -0.09 1.61 1.01 -0.73 -0.78 120.40 124.41 2g1n s VAL 203 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2g1n s VAL 203 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2g1n s VAL 203 CO 0.00 0.33 -0.02 -0.44 0.00 0.00 0.00 175.10 174.97 2g1n s SER 204 N 1.30 5.03 -0.40 3.32 0.01 0.15 -3.28 113.70 119.84 2g1n s SER 204 Ca 0.06 0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.41 2g1n s SER 204 Cb -0.14 -1.44 0.11 0.00 0.21 0.00 0.00 66.02 64.76 2g1n s SER 204 CO 0.06 0.34 0.14 -0.69 0.41 0.00 0.00 173.24 173.50 2g1n s VAL 205 N -0.67 2.62 0.00 3.43 1.01 0.01 -0.24 120.40 126.56 2g1n s VAL 205 Ca 0.11 -2.48 0.00 0.00 0.00 0.00 0.00 61.98 59.61 2g1n s VAL 205 Cb -0.12 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2g1n s VAL 205 CO 0.02 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2g1n n GLY 206 N 4.10 2.07 1.23 4.51 0.00 -0.54 -3.13 105.19 113.43 2g1n n GLY 206 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 2g1n n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1n n SER 207 N 4.14 -0.54 -3.81 1.61 3.41 -1.26 -4.79 113.62 112.38 2g1n n SER 207 Ca 0.00 -1.16 -0.28 0.00 -0.26 0.00 0.00 58.87 57.17 2g1n n SER 207 Cb 0.00 0.20 -0.16 0.00 -0.26 0.00 0.00 64.21 63.99 2g1n n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g1n s SER 208 N -0.48 3.02 -0.56 4.04 0.01 -1.19 -5.02 113.70 113.53 2g1n s SER 208 Ca 0.02 -0.82 -0.06 0.00 1.31 0.00 0.00 55.95 56.40 2g1n s SER 208 Cb 0.08 -0.77 -0.07 0.00 0.21 0.00 0.00 66.02 65.47 2g1n s SER 208 CO -0.02 -0.26 3.06 0.41 0.41 0.00 0.00 173.24 176.84 2g1n n THR 209 N 4.94 3.60 1.13 1.44 -1.04 -1.26 -0.81 114.28 122.28 2g1n n THR 209 Ca -0.10 -2.57 0.00 0.00 -2.04 0.00 0.00 64.05 59.34 2g1n n THR 209 Cb 0.47 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2g1n n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g1n n LEU 210 N 1.95 0.11 -3.92 -4.42 -0.00 -1.25 -4.35 117.00 105.12 2g1n n LEU 210 Ca 0.53 -0.06 -0.11 0.00 -0.00 0.00 0.00 56.01 56.36 2g1n n LEU 210 Cb 0.60 -0.06 -0.13 0.00 -0.00 0.00 0.00 43.42 43.84 2g1n n LEU 210 CO 0.37 0.03 -0.37 -0.76 -0.00 0.00 0.00 177.39 176.66 2g1n s LEU 211 N -0.82 2.09 -2.16 1.47 1.43 -1.20 -4.81 118.68 114.68 2g1n s LEU 211 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2g1n s LEU 211 Cb 0.00 -0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.22 2g1n s LEU 211 CO 0.00 -0.10 0.00 0.00 0.23 0.00 0.00 176.35 176.48 2g1n h GLU 213 N 0.00 0.04 -0.88 0.00 3.07 -1.85 0.28 114.58 115.24 2g1n h GLU 213 Ca -0.43 -0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 57.83 2g1n h GLU 213 Cb 1.34 -0.01 -0.32 0.00 -0.84 0.00 0.00 28.75 28.93 2g1n h GLU 213 CO 0.62 0.03 0.31 -0.25 -1.40 0.00 0.00 179.01 178.31 2g1n n ASP 214 N -4.42 6.29 -0.53 1.42 10.43 -1.26 -4.96 116.55 123.52 2g1n n ASP 214 Ca 0.39 -3.77 0.03 0.00 2.57 0.00 0.00 54.79 54.02 2g1n n ASP 214 Cb 1.62 -0.76 -0.02 0.00 1.84 0.00 0.00 41.12 43.80 2g1n n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1n n GLY 215 N -0.89 -3.06 0.00 0.44 0.00 0.99 -5.11 105.19 97.57 2g1n n GLY 215 Ca 0.55 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2g1n n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1n s LEU 217 N 0.00 2.30 -0.11 0.00 1.43 -1.26 -3.34 118.68 117.70 2g1n s LEU 217 Ca 0.00 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 2g1n s LEU 217 Cb 0.00 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.46 2g1n s LEU 217 CO 0.00 0.03 0.09 0.00 0.23 0.00 0.00 176.35 176.69 2g1n s ALA 218 N -1.22 0.28 -0.38 4.21 0.00 -0.60 -1.20 121.76 122.85 2g1n s ALA 218 Ca 0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 2g1n s ALA 218 Cb -0.10 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.18 2g1n s ALA 218 CO 0.04 -0.84 0.27 -1.17 0.00 0.00 0.00 175.76 174.06 2g1n s LEU 219 N 2.17 4.87 -0.88 0.00 0.20 0.04 0.24 118.68 125.32 2g1n s LEU 219 Ca 0.04 -0.75 -0.25 0.00 0.69 0.00 0.00 54.13 53.86 2g1n s LEU 219 Cb -0.14 -2.14 0.03 0.00 -0.43 0.00 0.00 46.19 43.51 2g1n s LEU 219 CO -0.06 -0.37 1.50 -0.69 -0.29 0.00 0.00 176.35 176.43 2g1n s VAL 220 N 1.68 3.75 -0.46 1.68 1.01 -0.09 -1.53 120.40 126.44 2g1n s VAL 220 Ca 0.05 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2g1n s VAL 220 Cb -0.18 -4.78 0.11 0.00 0.00 0.00 0.00 36.38 31.52 2g1n s VAL 220 CO 0.10 -1.70 0.34 -0.62 0.00 0.00 0.00 175.10 173.22 2g1n s ASP 221 N 5.25 5.77 0.00 3.32 3.68 -0.93 -4.73 116.67 129.03 2g1n s ASP 221 Ca 0.47 -1.74 0.15 0.00 2.13 0.00 0.00 52.55 53.56 2g1n s ASP 221 Cb -0.04 -2.04 0.85 0.00 -1.45 0.00 0.00 42.92 40.23 2g1n s ASP 221 CO 0.02 -0.66 1.32 0.35 0.13 0.00 0.00 175.17 176.33 2g1n n THR 222 N 4.97 0.14 0.17 1.71 -2.24 -1.26 -1.79 114.28 115.97 2g1n n THR 222 Ca -0.09 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2g1n n THR 222 Cb 0.41 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.70 2g1n n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1n n GLY 223 N -0.08 -1.03 3.78 3.38 0.00 -1.26 -4.72 105.19 105.26 2g1n n GLY 223 Ca 0.10 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2g1n n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1n s ALA 224 N -3.42 3.18 0.03 4.61 0.00 -0.74 -4.96 121.76 120.46 2g1n s ALA 224 Ca -0.05 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 2g1n s ALA 224 Cb 0.14 -3.23 -0.27 0.00 0.00 0.00 0.00 23.12 19.76 2g1n s ALA 224 CO 0.89 0.00 1.10 0.77 0.00 0.00 0.00 175.76 178.52 2g1n h SER 225 N 2.97 0.76 -1.88 0.00 0.02 -1.88 0.26 113.55 113.80 2g1n h SER 225 Ca -0.47 -0.80 -0.61 0.00 -0.84 0.00 0.00 61.79 59.06 2g1n h SER 225 Cb 1.20 -0.24 -0.13 0.00 0.14 0.00 0.00 62.40 63.37 2g1n h SER 225 CO 0.64 1.48 -0.52 -0.31 -1.14 0.00 0.00 176.83 176.98 2g1n s TYR 226 N -3.05 1.85 -0.01 3.45 1.51 -1.26 -3.09 117.35 116.76 2g1n s TYR 226 Ca -0.11 -1.12 -0.24 0.00 -1.01 0.00 0.00 57.07 54.59 2g1n s TYR 226 Cb 0.05 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 2g1n s TYR 226 CO 0.89 -0.04 0.74 0.42 -1.11 0.00 0.00 175.55 176.45 2g1n s ILE 227 N -3.05 4.88 0.18 2.71 1.01 -1.19 -2.73 121.20 123.01 2g1n s ILE 227 Ca 0.16 1.54 0.07 0.00 0.00 0.00 0.00 60.65 62.43 2g1n s ILE 227 Cb 0.02 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2g1n s ILE 227 CO 0.10 0.31 -0.13 -0.94 0.00 0.00 0.00 174.94 174.27 2g1n s SER 228 N 0.34 2.32 0.29 3.58 1.04 0.12 -1.63 113.70 119.76 2g1n s SER 228 Ca 0.38 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.83 2g1n s SER 228 Cb -0.19 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 65.83 2g1n s SER 228 CO 0.21 -0.20 0.36 0.61 0.98 0.00 0.00 173.24 175.19 2g1n n GLY 229 N -0.20 2.52 3.69 7.32 0.00 -1.16 0.09 105.19 117.45 2g1n n GLY 229 Ca -0.10 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 2g1n n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g1n s SER 230 N -2.87 3.26 0.17 1.61 1.04 -1.26 -1.08 113.70 114.56 2g1n s SER 230 Ca 0.27 2.22 -0.14 0.00 0.48 0.00 0.00 55.95 58.78 2g1n s SER 230 Cb -0.00 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.61 2g1n s SER 230 CO 0.19 -2.88 1.78 0.74 0.98 0.00 0.00 173.24 174.05 2g1n h THR 231 N -1.50 1.18 -0.63 2.02 2.02 -1.92 -1.58 112.91 112.50 2g1n h THR 231 Ca -0.44 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2g1n h THR 231 Cb 1.27 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2g1n h THR 231 CO 0.44 0.20 0.20 0.77 0.37 0.00 0.00 175.52 177.50 2g1n h SER 232 N 0.72 0.91 0.15 4.18 4.64 -1.98 -0.24 113.55 121.93 2g1n h SER 232 Ca 0.19 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2g1n h SER 232 Cb 0.05 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2g1n h SER 232 CO -0.03 0.87 -0.12 0.28 -0.87 0.00 0.00 176.83 176.96 2g1n h SER 233 N 0.90 -0.32 -0.92 4.97 0.02 -1.83 0.96 113.55 117.32 2g1n h SER 233 Ca 0.20 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2g1n h SER 233 Cb 0.28 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 2g1n h SER 233 CO -0.01 -0.19 0.61 0.40 -1.14 0.00 0.00 176.83 176.50 2g1n h ILE 234 N -0.29 1.23 -0.32 3.27 1.08 -1.17 0.14 117.51 121.46 2g1n h ILE 234 Ca -0.00 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2g1n h ILE 234 Cb 0.26 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 2g1n h ILE 234 CO -0.02 0.23 0.21 -0.33 -0.69 0.00 0.00 178.15 177.55 2g1n h GLU 235 N 1.25 0.42 0.00 2.37 5.08 -0.40 0.64 114.58 123.93 2g1n h GLU 235 Ca 0.34 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2g1n h GLU 235 Cb -0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2g1n h GLU 235 CO -0.08 0.28 -0.30 0.87 -1.00 0.00 0.00 179.01 178.79 2g1n h LYS 236 N 0.43 0.00 0.03 2.33 1.57 -0.06 -0.78 116.57 120.10 2g1n h LYS 236 Ca 0.12 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.66 2g1n h LYS 236 Cb -0.05 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.29 2g1n h LYS 236 CO -0.02 0.30 -0.93 1.25 -0.57 0.00 0.00 179.45 179.47 2g1n h LEU 237 N 0.00 0.76 -0.99 2.94 5.85 0.27 -2.90 115.31 121.24 2g1n h LEU 237 Ca -0.00 -0.78 -0.10 0.00 0.84 0.00 0.00 57.88 57.84 2g1n h LEU 237 Cb 0.58 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2g1n h LEU 237 CO 0.04 1.45 -0.50 0.24 -0.34 0.00 0.00 178.44 179.33 2g1n h MET 238 N 0.16 0.00 0.00 1.25 2.86 0.48 -1.04 114.93 118.64 2g1n h MET 238 Ca -0.13 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2g1n h MET 238 Cb 1.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.27 2g1n h MET 238 CO 0.18 0.50 -0.40 1.49 1.06 0.00 0.00 176.91 179.74 2g1n h GLU 239 N 0.00 0.00 -0.01 1.72 4.81 -1.19 -1.06 114.58 118.85 2g1n h GLU 239 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g1n h GLU 239 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2g1n h GLU 239 CO 0.06 0.40 -0.49 0.00 -0.73 0.00 0.00 179.01 178.26 2g1n n ALA 240 N -2.25 3.59 -0.07 2.92 0.00 -1.05 -3.94 120.51 119.70 2g1n n ALA 240 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 52.86 2g1n n ALA 240 Cb 0.59 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.96 2g1n n ALA 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g1n n LEU 241 N -0.54 0.09 0.00 0.00 7.94 -0.42 -4.97 117.00 119.09 2g1n n LEU 241 Ca 0.09 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2g1n n LEU 241 Cb 0.40 0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2g1n n LEU 241 CO 0.30 0.37 0.00 0.61 -1.11 0.00 0.00 177.39 177.56 2g1n n GLY 242 N 1.62 3.08 3.69 -3.96 0.00 -0.46 -4.90 105.19 104.25 2g1n n GLY 242 Ca -0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2g1n n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1n n ALA 243 N -1.52 1.12 -2.49 4.61 0.00 -0.83 -4.96 120.51 116.45 2g1n n ALA 243 Ca 0.00 0.20 -0.25 0.00 0.00 0.00 0.00 53.44 53.39 2g1n n ALA 243 Cb 0.00 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.05 2g1n n ALA 243 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2g1n s LYS 244 N -2.38 1.44 0.04 0.00 -0.14 -0.40 -4.44 119.74 113.85 2g1n s LYS 244 Ca 0.65 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 2g1n s LYS 244 Cb -0.48 -1.41 -0.06 0.00 -1.68 0.00 0.00 37.83 34.20 2g1n s LYS 244 CO 0.55 0.38 1.29 0.21 -0.76 0.00 0.00 175.35 177.02 2g1n s LYS 245 N -0.54 4.36 0.00 1.68 2.20 -1.26 -0.64 119.74 125.53 2g1n s LYS 245 Ca 0.07 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 2g1n s LYS 245 Cb -0.07 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2g1n s LYS 245 CO -0.00 -0.40 0.00 -2.13 -0.36 0.00 0.00 175.35 172.46 2g1n n ARG 246 N 4.47 0.00 0.00 4.03 0.63 0.81 -4.92 116.66 121.69 2g1n n ARG 246 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2g1n n ARG 246 Cb 0.45 -0.03 0.00 0.00 0.45 0.00 0.00 32.46 33.33 2g1n n ARG 246 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g1n n LEU 247 N 0.00 0.11 0.05 6.15 4.77 -1.26 -4.95 117.00 121.87 2g1n n LEU 247 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2g1n n LEU 247 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2g1n n LEU 247 CO 0.00 0.02 0.00 0.49 -1.33 0.00 0.00 177.39 176.57 2g1n n PHE 248 N -1.95 -0.65 -2.68 -1.77 3.01 -1.26 -5.12 117.46 107.04 2g1n n PHE 248 Ca 0.00 0.11 -0.23 0.00 1.01 0.00 0.00 57.45 58.35 2g1n n PHE 248 Cb 0.48 0.25 0.09 0.00 -0.01 0.00 0.00 39.48 40.29 2g1n n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g1n s ASP 249 N -5.08 4.56 0.09 4.37 1.11 -1.26 -5.03 116.67 115.42 2g1n s ASP 249 Ca 0.00 -0.44 -0.09 0.00 0.18 0.00 0.00 52.55 52.20 2g1n s ASP 249 Cb 0.00 -0.01 -0.06 0.00 1.07 0.00 0.00 42.92 43.92 2g1n s ASP 249 CO 0.00 -1.71 0.40 -0.31 1.18 0.00 0.00 175.17 174.72 2g1n s TYR 250 N -3.02 3.56 0.18 4.23 1.51 -1.26 -0.13 117.35 122.42 2g1n s TYR 250 Ca 0.65 0.75 -0.09 0.00 -1.01 0.00 0.00 57.07 57.37 2g1n s TYR 250 Cb -0.06 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 2g1n s TYR 250 CO 0.43 0.50 0.30 0.14 -1.11 0.00 0.00 175.55 175.81 2g1n s VAL 251 N -1.44 0.05 0.07 0.71 -7.23 0.18 -2.81 120.40 109.92 2g1n s VAL 251 Ca 0.34 -1.47 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 2g1n s VAL 251 Cb -0.14 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2g1n s VAL 251 CO 0.19 -0.21 0.22 0.54 -0.31 0.00 0.00 175.10 175.52 2g1n s VAL 252 N -4.00 0.12 0.04 1.32 0.11 -0.29 -1.28 120.40 116.42 2g1n s VAL 252 Ca 0.21 -0.98 -0.32 0.00 -2.93 0.00 0.00 61.98 57.96 2g1n s VAL 252 Cb 0.03 -1.12 -0.11 0.00 -1.53 0.00 0.00 36.38 33.65 2g1n s VAL 252 CO 0.03 -0.54 1.88 0.29 -3.33 0.00 0.00 175.10 173.43 2g1n n LYS 253 N 0.28 2.61 -0.17 1.54 5.02 -1.26 -0.40 118.16 125.79 2g1n n LYS 253 Ca -0.17 0.95 -0.03 0.00 -2.02 0.00 0.00 58.31 57.05 2g1n n LYS 253 Cb 0.61 -2.85 0.04 0.00 -0.02 0.00 0.00 35.03 32.81 2g1n n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1n h ASN 255 N -0.00 0.54 1.51 0.00 -1.07 -0.81 -0.24 115.58 115.52 2g1n h ASN 255 Ca 0.25 0.05 -0.08 0.00 0.07 0.00 0.00 56.30 56.59 2g1n h ASN 255 Cb 0.39 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.57 2g1n h ASN 255 CO -0.54 0.24 -0.38 -0.33 0.07 0.00 0.00 177.43 176.48 2g1n h GLU 256 N 0.55 0.00 -0.24 4.14 5.08 -1.38 -3.38 114.58 119.35 2g1n h GLU 256 Ca 0.47 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.85 2g1n h GLU 256 Cb 0.96 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2g1n h GLU 256 CO -0.21 0.38 -0.14 0.41 -1.00 0.00 0.00 179.01 178.45 2g1n n GLY 257 N 1.08 -1.07 0.29 -3.84 0.00 -0.10 0.13 105.19 101.67 2g1n n GLY 257 Ca 0.02 0.37 0.08 0.00 0.00 0.00 0.00 46.02 46.49 2g1n n GLY 257 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g1n h PRO 258 N 0.00 0.00 0.00 1.61 0.11 -1.77 -1.19 132.00 130.76 2g1n h PRO 258 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2g1n h PRO 258 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2g1n h PRO 258 CO -0.23 0.00 -0.27 0.25 -0.21 0.00 0.00 178.00 177.54 2g1n n THR 259 N -2.52 0.18 -2.06 -1.15 -2.24 0.34 -4.91 114.28 101.93 2g1n n THR 259 Ca -0.01 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 2g1n n THR 259 Cb 0.57 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 2g1n n THR 259 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g1n s LEU 260 N -3.54 4.03 0.68 3.22 1.43 -0.45 -5.01 118.68 119.04 2g1n s LEU 260 Ca 0.11 2.54 -0.13 0.00 -1.03 0.00 0.00 54.13 55.62 2g1n s LEU 260 Cb 0.16 -4.15 0.01 0.00 0.03 0.00 0.00 46.19 42.25 2g1n s LEU 260 CO 0.63 -1.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.05 2g1n s PRO 261 N -2.62 2.77 1.15 1.29 0.04 -1.26 -4.50 135.00 131.87 2g1n s PRO 261 Ca 0.64 1.23 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2g1n s PRO 261 Cb -0.35 -1.96 0.26 0.00 0.04 0.00 0.00 34.50 32.50 2g1n s PRO 261 CO 0.43 -1.25 1.07 -0.51 0.04 0.00 0.00 177.00 176.77 2g1n s ASP 262 N -3.03 1.30 -0.19 6.66 -0.00 -1.26 -4.47 116.67 115.68 2g1n s ASP 262 Ca 0.63 1.03 -0.04 0.00 -0.00 0.00 0.00 52.55 54.17 2g1n s ASP 262 Cb -0.18 -1.56 0.06 0.00 -0.00 0.00 0.00 42.92 41.25 2g1n s ASP 262 CO 0.47 -3.93 0.07 -0.63 -0.00 0.00 0.00 175.17 171.15 2g1n s ILE 263 N -2.80 0.16 -0.28 0.77 1.01 -0.45 -1.46 121.20 118.14 2g1n s ILE 263 Ca 0.68 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 2g1n s ILE 263 Cb -0.17 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2g1n s ILE 263 CO 0.59 -0.30 0.19 -0.44 0.00 0.00 0.00 174.94 174.97 2g1n s SER 264 N 2.02 6.01 -0.26 3.58 0.01 0.67 -0.93 113.70 124.81 2g1n s SER 264 Ca 0.02 -0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.12 2g1n s SER 264 Cb -0.16 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 2g1n s SER 264 CO -0.11 -0.06 0.19 -0.36 0.41 0.00 0.00 173.24 173.31 2g1n s PHE 265 N 1.75 3.28 -0.68 2.43 0.40 0.48 0.34 117.98 125.98 2g1n s PHE 265 Ca 0.07 0.21 -0.22 0.00 -0.60 0.00 0.00 56.93 56.39 2g1n s PHE 265 Cb -0.16 -2.34 0.07 0.00 0.51 0.00 0.00 43.02 41.10 2g1n s PHE 265 CO 0.11 -0.05 0.98 -1.58 0.70 0.00 0.00 175.22 175.39 2g1n s HIS 266 N 1.41 2.68 -0.19 0.36 2.46 0.04 -0.65 115.29 121.41 2g1n s HIS 266 Ca 0.08 -0.59 0.01 0.00 0.47 0.00 0.00 55.06 55.03 2g1n s HIS 266 Cb -0.15 -4.30 0.02 0.00 -0.13 0.00 0.00 32.58 28.02 2g1n s HIS 266 CO 0.08 -1.66 -0.18 -0.51 -2.47 0.00 0.00 174.74 170.00 2g1n s LEU 267 N 4.04 2.24 -0.99 8.88 1.43 -0.75 0.11 118.68 133.64 2g1n s LEU 267 Ca 0.23 -0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 2g1n s LEU 267 Cb -0.16 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2g1n s LEU 267 CO 0.09 -0.01 0.78 0.61 0.23 0.00 0.00 176.35 178.06 2g1n n GLY 268 N 4.63 -1.13 4.71 -3.19 0.00 -1.26 -2.52 105.19 106.43 2g1n n GLY 268 Ca -0.21 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2g1n n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1n n GLY 269 N -1.59 0.80 3.95 -0.02 0.00 -1.26 -4.91 105.19 102.16 2g1n n GLY 269 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 2g1n n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g1n s LYS 270 N 0.00 3.24 -0.30 1.61 2.20 -1.05 -5.08 119.74 120.36 2g1n s LYS 270 Ca 0.00 -0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2g1n s LYS 270 Cb 0.00 -2.62 0.06 0.00 -1.51 0.00 0.00 37.83 33.76 2g1n s LYS 270 CO 0.00 -0.08 -0.02 -1.21 -0.36 0.00 0.00 175.35 173.68 2g1n s GLU 271 N -4.43 2.33 -0.17 4.03 0.41 -1.26 -1.81 118.70 117.80 2g1n s GLU 271 Ca 0.45 -1.33 -0.17 0.00 -0.41 0.00 0.00 54.97 53.51 2g1n s GLU 271 Cb -0.10 -3.12 -0.04 0.00 -1.78 0.00 0.00 34.13 29.09 2g1n s GLU 271 CO 0.37 -0.63 0.45 0.71 -0.49 0.00 0.00 175.26 175.66 2g1n s TYR 272 N 1.20 3.43 -0.02 1.61 1.51 0.17 -4.87 117.35 120.38 2g1n s TYR 272 Ca -0.05 0.74 0.05 0.00 -1.01 0.00 0.00 57.07 56.80 2g1n s TYR 272 Cb -0.20 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.08 2g1n s TYR 272 CO -0.02 0.05 -0.17 0.99 -1.11 0.00 0.00 175.55 175.28 2g1n s THR 273 N 1.10 1.34 -0.17 -0.71 2.01 -1.26 0.18 115.64 118.13 2g1n s THR 273 Ca 0.22 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2g1n s THR 273 Cb -0.15 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2g1n s THR 273 CO 0.09 0.38 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.49 2g1n s LEU 274 N -0.32 2.43 0.24 4.42 1.43 -0.10 -4.92 118.68 121.86 2g1n s LEU 274 Ca 0.05 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 2g1n s LEU 274 Cb -0.07 -1.56 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 2g1n s LEU 274 CO -0.00 0.05 0.66 0.28 0.23 0.00 0.00 176.35 177.57 2g1n s THR 275 N 1.00 4.74 0.14 5.49 -1.32 -1.26 -1.34 115.64 123.08 2g1n s THR 275 Ca -0.02 0.91 0.03 0.00 -1.21 0.00 0.00 61.69 61.41 2g1n s THR 275 Cb -0.15 -3.70 0.17 0.00 -1.51 0.00 0.00 72.50 67.31 2g1n s THR 275 CO -0.03 0.03 0.66 -1.54 -2.21 0.00 0.00 174.62 171.53 2g1n n SER 276 N 0.22 0.00 -0.04 8.08 3.41 -1.26 0.26 113.62 124.29 2g1n n SER 276 Ca -0.01 0.71 0.24 0.00 -0.26 0.00 0.00 58.87 59.55 2g1n n SER 276 Cb 0.52 -0.28 0.72 0.00 -0.26 0.00 0.00 64.21 64.91 2g1n n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g1n h ALA 277 N 0.84 2.51 0.00 7.33 0.00 -1.91 0.13 119.26 128.16 2g1n h ALA 277 Ca 0.28 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2g1n h ALA 277 Cb 0.64 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2g1n h ALA 277 CO -0.38 -0.87 -1.08 -0.44 0.00 0.00 0.00 179.25 176.49 2g1n h ASP 278 N 0.00 0.00 -0.09 0.00 5.19 0.33 -3.38 116.42 118.47 2g1n h ASP 278 Ca 0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2g1n h ASP 278 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 2g1n h ASP 278 CO -0.00 0.24 0.00 0.00 -3.12 0.00 0.00 179.24 176.36 2g1n n TYR 279 N -2.81 0.13 -4.71 4.55 0.18 -0.30 -4.92 117.16 109.29 2g1n n TYR 279 Ca -0.03 -0.53 -0.32 0.00 1.88 0.00 0.00 57.90 58.90 2g1n n TYR 279 Cb 0.67 -0.05 -0.17 0.00 -0.38 0.00 0.00 39.34 39.41 2g1n n TYR 279 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2g1n s VAL 280 N -1.13 1.96 -1.17 -3.48 1.01 -0.12 -0.23 120.40 117.23 2g1n s VAL 280 Ca 0.08 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2g1n s VAL 280 Cb 0.05 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.76 2g1n s VAL 280 CO 0.04 0.53 1.61 -0.36 0.00 0.00 0.00 175.10 176.92 2g1n s PHE 281 N 0.78 2.66 -1.24 5.22 0.40 0.10 -4.86 117.98 121.04 2g1n s PHE 281 Ca -0.09 -1.26 -0.20 0.00 -0.60 0.00 0.00 56.93 54.78 2g1n s PHE 281 Cb -0.16 -4.73 0.01 0.00 0.51 0.00 0.00 43.02 38.66 2g1n s PHE 281 CO -0.00 -1.87 1.80 -0.65 0.70 0.00 0.00 175.22 175.19 2g1n s GLN 282 N 4.58 3.45 0.49 0.44 -1.52 -1.26 -4.00 119.66 121.84 2g1n s GLN 282 Ca 0.50 -1.66 0.24 0.00 -1.95 0.00 0.00 55.36 52.49 2g1n s GLN 282 Cb 0.02 -5.43 1.26 0.00 -0.22 0.00 0.00 33.01 28.65 2g1n s GLN 282 CO -0.00 -2.85 2.01 0.93 -0.25 0.00 0.00 175.29 175.13 2g1n h GLU 283 N 8.44 0.00 -2.53 2.91 4.39 -1.91 -3.45 114.58 122.43 2g1n h GLU 283 Ca 0.36 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.19 2g1n h GLU 283 Cb 0.90 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.47 2g1n h GLU 283 CO 1.38 0.17 0.41 -1.54 -1.16 0.00 0.00 179.01 178.26 2g1n s SER 284 N -6.34 -0.23 -0.13 1.42 1.04 -1.26 -5.04 113.70 103.16 2g1n s SER 284 Ca -0.03 -0.40 0.15 0.00 0.48 0.00 0.00 55.95 56.16 2g1n s SER 284 Cb 0.13 0.54 0.42 0.00 0.10 0.00 0.00 66.02 67.22 2g1n s SER 284 CO 0.62 -0.99 1.32 -1.22 0.98 0.00 0.00 173.24 173.95 2g1n n TYR 285 N -0.44 0.64 -1.88 5.02 0.53 -1.26 -4.56 117.16 115.21 2g1n n TYR 285 Ca -0.06 -0.82 -0.35 0.00 -1.02 0.00 0.00 57.90 55.64 2g1n n TYR 285 Cb 0.61 -0.23 0.05 0.00 -1.03 0.00 0.00 39.34 38.74 2g1n n TYR 285 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g1n s SER 286 N -1.92 5.00 0.00 7.72 0.15 -1.26 -3.00 113.70 120.39 2g1n s SER 286 Ca 0.35 2.34 0.24 0.00 0.70 0.00 0.00 55.95 59.58 2g1n s SER 286 Cb 0.28 -2.59 0.60 0.00 -1.71 0.00 0.00 66.02 62.59 2g1n s SER 286 CO 0.08 -1.72 1.48 -1.54 1.20 0.00 0.00 173.24 172.75 2g1n n SER 287 N -1.89 2.41 -0.70 5.45 3.41 -1.26 -0.69 113.62 120.34 2g1n n SER 287 Ca 0.13 -1.81 0.08 0.00 -0.26 0.00 0.00 58.87 57.02 2g1n n SER 287 Cb 0.50 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 64.45 2g1n n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1n n LYS 288 N 0.84 1.50 -4.34 4.33 4.76 -1.26 -4.91 118.16 119.08 2g1n n LYS 288 Ca 0.17 -1.59 -0.19 0.00 -2.87 0.00 0.00 58.31 53.83 2g1n n LYS 288 Cb 0.47 -1.33 -0.10 0.00 -1.84 0.00 0.00 35.03 32.23 2g1n n LYS 288 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g1n s LYS 289 N -1.35 1.30 0.11 1.97 1.02 -1.24 -5.09 119.74 116.45 2g1n s LYS 289 Ca 0.21 -1.53 0.04 0.00 0.02 0.00 0.00 55.97 54.71 2g1n s LYS 289 Cb 0.14 -1.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.26 2g1n s LYS 289 CO 0.21 0.20 0.11 -0.51 -0.92 0.00 0.00 175.35 174.45 2g1n s LEU 290 N -3.11 3.84 -0.03 3.17 1.02 -1.26 -1.40 118.68 120.90 2g1n s LEU 290 Ca 0.20 -0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.34 2g1n s LEU 290 Cb -0.02 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.70 2g1n s LEU 290 CO 0.07 0.13 -0.10 0.00 0.02 0.00 0.00 176.35 176.46 2g1n s THR 292 N 0.24 4.71 0.09 0.00 2.01 -1.26 -1.14 115.64 120.28 2g1n s THR 292 Ca -0.04 0.86 0.02 0.00 0.31 0.00 0.00 61.69 62.83 2g1n s THR 292 Cb -0.10 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2g1n s THR 292 CO 0.01 -1.07 0.17 -0.76 -0.69 0.00 0.00 174.62 172.29 2g1n s LEU 293 N -5.00 4.14 -0.42 4.42 1.43 -1.12 0.01 118.68 122.13 2g1n s LEU 293 Ca 0.55 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2g1n s LEU 293 Cb -0.11 -2.76 0.31 0.00 0.03 0.00 0.00 46.19 43.66 2g1n s LEU 293 CO 0.50 0.15 1.97 0.00 0.23 0.00 0.00 176.35 179.20 2g1n n ALA 294 N 0.18 5.40 -3.53 4.21 0.00 0.68 -4.80 120.51 122.65 2g1n n ALA 294 Ca -0.07 -2.23 -0.16 0.00 0.00 0.00 0.00 53.44 50.99 2g1n n ALA 294 Cb 0.52 -1.48 -0.16 0.00 0.00 0.00 0.00 19.45 18.33 2g1n n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1n s ILE 295 N -3.03 0.15 0.05 0.00 1.01 -1.26 -3.17 121.20 114.95 2g1n s ILE 295 Ca 0.42 0.06 0.03 0.00 0.00 0.00 0.00 60.65 61.15 2g1n s ILE 295 Cb 0.33 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.55 2g1n s ILE 295 CO 0.00 0.12 -0.09 -1.00 0.00 0.00 0.00 174.94 173.98 2g1n s HIS 296 N 0.79 0.75 0.22 3.97 3.76 -0.64 -4.85 115.29 119.29 2g1n s HIS 296 Ca -0.08 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.03 2g1n s HIS 296 Cb -0.11 -0.45 -0.08 0.00 1.11 0.00 0.00 32.58 33.05 2g1n s HIS 296 CO -0.01 -0.06 0.98 0.00 -0.85 0.00 0.00 174.74 174.80 2g1n s ALA 297 N -1.40 3.34 -0.51 -1.40 0.00 -1.26 -2.98 121.76 117.54 2g1n s ALA 297 Ca -0.08 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.62 2g1n s ALA 297 Cb -0.10 -3.25 0.19 0.00 0.00 0.00 0.00 23.12 19.96 2g1n s ALA 297 CO 0.01 0.07 0.72 -0.12 0.00 0.00 0.00 175.76 176.44 2g1n n MET 298 N 1.73 0.55 -1.59 0.00 0.00 -0.25 -4.87 117.12 112.68 2g1n n MET 298 Ca -0.01 -2.08 -0.48 0.00 0.00 0.00 0.00 57.70 55.13 2g1n n MET 298 Cb 0.47 -1.48 -0.05 0.00 0.00 0.00 0.00 33.22 32.16 2g1n n MET 298 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2g1n n ASP 299 N 2.78 3.00 -4.87 6.12 10.43 -1.26 -4.71 116.55 128.04 2g1n n ASP 299 Ca 0.18 0.64 -0.37 0.00 2.57 0.00 0.00 54.79 57.81 2g1n n ASP 299 Cb 0.56 -1.37 -0.06 0.00 1.84 0.00 0.00 41.12 42.09 2g1n n ASP 299 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2g1n s ILE 300 N 5.97 5.37 0.53 0.53 1.01 -1.26 -5.06 121.20 128.28 2g1n s ILE 300 Ca 1.00 0.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.83 2g1n s ILE 300 Cb -0.67 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 2g1n s ILE 300 CO 0.48 0.57 0.99 -2.16 0.00 0.00 0.00 174.94 174.81 2g1n s PRO 301 N -1.17 3.90 0.98 2.79 0.04 -1.26 -2.48 135.00 137.79 2g1n s PRO 301 Ca 0.19 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 2g1n s PRO 301 Cb -0.13 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.46 2g1n s PRO 301 CO 0.08 -0.32 1.10 -2.14 0.04 0.00 0.00 177.00 175.77 2g1n s PRO 302 N -4.21 0.59 0.23 0.56 0.02 -1.19 -0.88 135.00 130.13 2g1n s PRO 302 Ca 0.58 0.52 0.26 0.00 0.02 0.00 0.00 61.00 62.38 2g1n s PRO 302 Cb -0.10 -1.76 0.78 0.00 0.02 0.00 0.00 34.50 33.45 2g1n s PRO 302 CO 0.34 -2.62 1.76 -1.00 -0.33 0.00 0.00 177.00 175.15 2g1n h PRO 303 N -1.81 0.00 -0.83 5.54 0.13 -2.04 -3.42 132.00 129.56 2g1n h PRO 303 Ca -0.54 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 2g1n h PRO 303 Cb 1.32 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2g1n h PRO 303 CO 0.58 0.00 0.39 1.15 -0.23 0.00 0.00 178.00 179.88 2g1n h THR 304 N 0.00 1.26 -4.18 1.56 2.02 -1.96 -3.46 112.91 108.15 2g1n h THR 304 Ca 0.00 -0.74 -0.11 0.00 0.77 0.00 0.00 66.41 66.32 2g1n h THR 304 Cb 0.74 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2g1n h THR 304 CO 0.00 0.32 -0.08 0.61 0.37 0.00 0.00 175.52 176.74 2g1n n GLY 305 N -0.99 4.08 3.76 2.16 0.00 -0.06 -4.53 105.19 109.60 2g1n n GLY 305 Ca 0.08 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 2g1n n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g1n s PRO 306 N -2.31 4.75 0.15 1.61 0.04 -1.03 -3.14 135.00 135.07 2g1n s PRO 306 Ca 0.00 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 2g1n s PRO 306 Cb -0.00 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2g1n s PRO 306 CO 0.00 0.41 0.38 0.95 0.04 0.00 0.00 177.00 178.78 2g1n s THR 307 N -1.28 0.06 0.74 1.26 -4.23 -1.26 -4.85 115.64 106.07 2g1n s THR 307 Ca 0.44 -0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2g1n s THR 307 Cb -0.25 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.11 2g1n s THR 307 CO 0.31 -0.29 1.08 0.26 -0.54 0.00 0.00 174.62 175.45 2g1n s TRP 308 N -3.88 2.76 -0.25 3.99 0.52 -0.34 -4.67 118.94 117.06 2g1n s TRP 308 Ca 0.09 1.51 -0.02 0.00 0.02 0.00 0.00 56.10 57.71 2g1n s TRP 308 Cb 0.02 -3.00 0.08 0.00 -1.15 0.00 0.00 33.47 29.41 2g1n s TRP 308 CO -0.05 -1.60 0.05 0.00 0.02 0.00 0.00 176.95 175.37 2g1n s ALA 309 N -2.90 1.29 -0.67 0.98 0.00 0.11 -0.78 121.76 119.80 2g1n s ALA 309 Ca 0.61 -1.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.14 2g1n s ALA 309 Cb -0.16 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.61 2g1n s ALA 309 CO 0.54 -1.39 1.20 -0.51 0.00 0.00 0.00 175.76 175.60 2g1n s LEU 310 N 1.73 3.44 0.00 0.00 1.43 -0.58 0.14 118.68 124.84 2g1n s LEU 310 Ca 0.03 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2g1n s LEU 310 Cb -0.17 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2g1n s LEU 310 CO -0.16 -1.65 0.00 0.61 0.23 0.00 0.00 176.35 175.39 2g1n n GLY 311 N 5.26 2.06 0.53 -3.19 0.00 -1.10 -2.18 105.19 106.57 2g1n n GLY 311 Ca 0.04 -2.00 0.39 0.00 0.00 0.00 0.00 46.02 44.45 2g1n n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1n h ALA 312 N -0.94 3.04 -0.03 4.61 0.00 -0.91 0.67 119.26 125.70 2g1n h ALA 312 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g1n h ALA 312 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g1n h ALA 312 CO 0.00 -1.58 0.02 1.15 0.00 0.00 0.00 179.25 178.84 2g1n h THR 313 N 0.08 1.10 0.95 0.00 2.02 -1.82 -2.02 112.91 113.21 2g1n h THR 313 Ca 0.78 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.64 2g1n h THR 313 Cb 2.71 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 70.36 2g1n h THR 313 CO -0.23 0.08 -0.45 0.15 0.37 0.00 0.00 175.52 175.43 2g1n h PHE 314 N -0.06 -1.18 -1.02 3.16 3.57 -1.20 -3.07 116.94 117.14 2g1n h PHE 314 Ca 0.01 -0.03 0.25 0.00 3.53 0.00 0.00 57.97 61.74 2g1n h PHE 314 Cb 0.11 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 39.15 2g1n h PHE 314 CO -0.04 -0.73 0.65 0.82 -2.23 0.00 0.00 178.31 176.79 2g1n h ILE 315 N -1.29 0.55 -0.48 1.41 2.04 -1.49 0.44 117.51 118.69 2g1n h ILE 315 Ca -0.13 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 65.68 2g1n h ILE 315 Cb 0.98 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2g1n h ILE 315 CO 0.21 0.08 0.33 -0.09 0.00 0.00 0.00 178.15 178.68 2g1n h ARG 316 N 0.43 0.21 0.12 2.37 2.43 -1.26 -2.38 114.38 116.31 2g1n h ARG 316 Ca 0.59 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 59.45 2g1n h ARG 316 Cb 1.42 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2g1n h ARG 316 CO -0.30 0.14 -1.53 -0.22 -1.51 0.00 0.00 179.97 176.55 2g1n h LYS 317 N 0.22 0.26 -5.20 0.20 1.63 -0.19 -3.43 116.57 110.06 2g1n h LYS 317 Ca 0.22 -0.45 -0.67 0.00 -0.85 0.00 0.00 60.65 58.90 2g1n h LYS 317 Cb 0.59 0.17 -0.33 0.00 -0.60 0.00 0.00 32.23 32.06 2g1n h LYS 317 CO -0.04 1.21 -0.84 -0.06 -3.45 0.00 0.00 179.45 176.27 2g1n s PHE 318 N -2.50 2.71 -0.00 1.91 0.40 -0.62 -0.35 117.98 119.53 2g1n s PHE 318 Ca -0.20 -1.22 -0.30 0.00 -0.60 0.00 0.00 56.93 54.61 2g1n s PHE 318 Cb 0.05 -1.84 -0.06 0.00 0.51 0.00 0.00 43.02 41.68 2g1n s PHE 318 CO 0.77 -0.56 1.42 -0.47 0.70 0.00 0.00 175.22 177.08 2g1n s TYR 319 N 0.81 2.81 -0.10 0.36 6.14 0.31 -4.26 117.35 123.41 2g1n s TYR 319 Ca -0.06 0.78 -0.03 0.00 0.64 0.00 0.00 57.07 58.39 2g1n s TYR 319 Cb -0.15 -3.68 -0.03 0.00 0.42 0.00 0.00 41.96 38.51 2g1n s TYR 319 CO -0.01 -2.54 0.03 0.99 0.64 0.00 0.00 175.55 174.66 2g1n s THR 320 N 2.47 4.56 -0.12 4.34 2.01 -1.17 -2.25 115.64 125.48 2g1n s THR 320 Ca 0.64 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.50 2g1n s THR 320 Cb -0.32 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 2g1n s THR 320 CO 0.27 0.60 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.94 2g1n s GLU 321 N -0.79 3.33 -0.49 4.92 2.12 -1.01 -0.55 118.70 126.23 2g1n s GLU 321 Ca 0.12 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 54.61 2g1n s GLU 321 Cb -0.12 -2.58 0.11 0.00 0.26 0.00 0.00 34.13 31.81 2g1n s GLU 321 CO 0.02 0.21 0.40 -0.06 -0.54 0.00 0.00 175.26 175.30 2g1n s PHE 322 N 0.34 3.31 -0.67 5.30 0.40 0.76 -1.59 117.98 125.82 2g1n s PHE 322 Ca -0.12 -1.42 -0.25 0.00 -0.60 0.00 0.00 56.93 54.54 2g1n s PHE 322 Cb -0.16 -3.48 0.04 0.00 0.51 0.00 0.00 43.02 39.93 2g1n s PHE 322 CO 0.06 -0.95 1.13 0.34 0.70 0.00 0.00 175.22 176.51 2g1n s ASP 323 N 2.95 6.22 0.08 1.36 3.68 -0.67 -2.01 116.67 128.28 2g1n s ASP 323 Ca 0.04 -0.53 -0.12 0.00 2.13 0.00 0.00 52.55 54.06 2g1n s ASP 323 Cb -0.27 -2.50 -0.24 0.00 -1.45 0.00 0.00 42.92 38.46 2g1n s ASP 323 CO 0.03 -1.60 1.17 0.03 0.13 0.00 0.00 175.17 174.93 2g1n h ARG 324 N 9.74 0.61 -0.03 4.34 2.47 -1.31 -2.71 114.38 127.48 2g1n h ARG 324 Ca -0.28 -0.73 0.04 0.00 -1.26 0.00 0.00 59.98 57.75 2g1n h ARG 324 Cb 1.06 0.23 -0.05 0.00 -1.65 0.00 0.00 29.97 29.55 2g1n h ARG 324 CO 1.21 1.31 -0.29 -0.09 0.56 0.00 0.00 179.97 182.68 2g1n h ARG 325 N 0.31 -0.40 -0.64 0.04 9.65 -1.78 -3.16 114.38 118.40 2g1n h ARG 325 Ca -0.15 0.03 -0.28 0.00 -1.10 0.00 0.00 59.98 58.48 2g1n h ARG 325 Cb 1.79 0.09 -0.17 0.00 -1.39 0.00 0.00 29.97 30.29 2g1n h ARG 325 CO 0.21 -0.27 0.25 0.09 2.80 0.00 0.00 179.97 183.05 2g1n n ASN 326 N -5.39 3.51 -3.89 -3.80 5.03 -1.25 -4.97 115.26 104.49 2g1n n ASN 326 Ca -0.04 -3.54 -0.28 0.00 0.87 0.00 0.00 54.58 51.59 2g1n n ASN 326 Cb 0.31 -0.72 -0.01 0.00 -1.02 0.00 0.00 39.78 38.34 2g1n n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g1n n ASN 327 N -0.88 -1.56 -4.02 6.41 5.03 -1.07 -4.83 115.26 114.33 2g1n n ASN 327 Ca 0.43 -0.87 -0.08 0.00 0.87 0.00 0.00 54.58 54.92 2g1n n ASN 327 Cb 1.31 -1.06 -0.09 0.00 -1.02 0.00 0.00 39.78 38.92 2g1n n ASN 327 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g1n s ARG 328 N -6.43 0.74 -0.06 3.52 1.70 -1.05 -1.43 118.95 115.95 2g1n s ARG 328 Ca 0.22 -1.17 0.05 0.00 -0.47 0.00 0.00 55.73 54.36 2g1n s ARG 328 Cb -0.12 0.26 -0.01 0.00 -0.57 0.00 0.00 34.95 34.51 2g1n s ARG 328 CO 0.66 -0.19 -0.22 0.42 -1.08 0.00 0.00 175.30 174.89 2g1n s ILE 329 N -3.92 1.82 0.30 4.99 1.01 -0.10 -1.67 121.20 123.62 2g1n s ILE 329 Ca 0.09 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.89 2g1n s ILE 329 Cb 0.07 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2g1n s ILE 329 CO -0.08 0.51 0.21 -0.83 0.00 0.00 0.00 174.94 174.75 2g1n s GLY 330 N 0.03 1.64 0.11 6.18 0.00 -0.62 -0.38 107.32 114.28 2g1n s GLY 330 Ca -0.07 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.03 2g1n s GLY 330 CO 0.04 -1.57 0.08 -1.36 0.00 0.00 0.00 173.10 170.30 2g1n s PHE 331 N -2.26 0.60 -0.29 1.90 0.40 -0.48 -2.40 117.98 115.45 2g1n s PHE 331 Ca 0.37 -1.03 -0.25 0.00 -0.60 0.00 0.00 56.93 55.41 2g1n s PHE 331 Cb -0.06 -0.33 0.17 0.00 0.51 0.00 0.00 43.02 43.30 2g1n s PHE 331 CO 0.25 -0.51 1.33 0.00 0.70 0.00 0.00 175.22 176.99 2g1n s ALA 332 N -3.97 -2.16 -0.25 5.36 0.00 -0.96 -2.57 121.76 117.21 2g1n s ALA 332 Ca 0.16 1.73 -0.39 0.00 0.00 0.00 0.00 51.96 53.45 2g1n s ALA 332 Cb 0.07 -1.68 -0.15 0.00 0.00 0.00 0.00 23.12 21.35 2g1n s ALA 332 CO -0.04 -0.14 1.75 -0.11 0.00 0.00 0.00 175.76 177.22 2g1n n LEU 333 N 1.74 2.47 -4.75 0.00 -0.00 -1.26 0.11 117.00 115.31 2g1n n LEU 333 Ca -0.11 1.07 -0.31 0.00 -0.00 0.00 0.00 56.01 56.66 2g1n n LEU 333 Cb 0.57 -1.17 0.10 0.00 -0.00 0.00 0.00 43.42 42.93 2g1n n LEU 333 CO 0.02 -0.41 0.70 0.00 -0.00 0.00 0.00 177.39 177.69 2g1n s ALA 334 N 3.49 2.11 0.00 1.96 0.00 0.52 -0.37 121.76 129.47 2g1n s ALA 334 Ca 0.97 0.31 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2g1n s ALA 334 Cb -1.03 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2g1n s ALA 334 CO 0.64 -1.94 0.00 2.89 0.00 0.00 0.00 175.76 177.34