#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 3.28 -0.14 6.43 1.04 -1.26 0.12 113.70 123.17 2g1n s SER 4 Ca 0.00 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 2g1n s SER 4 Cb 0.00 -0.22 0.04 0.00 0.10 0.00 0.00 66.02 65.94 2g1n s SER 4 CO 0.00 0.16 -0.02 -0.69 0.98 0.00 0.00 173.24 173.67 2g1n s VAL 5 N -1.21 0.75 0.35 5.02 1.01 -0.20 -4.71 120.40 121.41 2g1n s VAL 5 Ca 0.15 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2g1n s VAL 5 Cb -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 36.38 35.18 2g1n s VAL 5 CO 0.07 0.10 1.49 -0.38 0.00 0.00 0.00 175.10 176.38 2g1n n ILE 6 N 5.00 1.71 -5.07 2.22 2.08 -1.26 -2.59 119.36 121.45 2g1n n ILE 6 Ca -0.10 -0.43 -0.31 0.00 0.56 0.00 0.00 62.75 62.47 2g1n n ILE 6 Cb 0.48 -1.91 -0.15 0.00 -0.75 0.00 0.00 39.64 37.32 2g1n n ILE 6 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2g1n s LEU 7 N -1.44 2.27 0.09 1.39 1.43 0.11 -4.29 118.68 118.25 2g1n s LEU 7 Ca 0.57 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 53.07 2g1n s LEU 7 Cb -0.50 -1.39 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 2g1n s LEU 7 CO 0.59 0.30 0.53 -0.89 0.23 0.00 0.00 176.35 177.12 2g1n s THR 8 N -0.71 4.84 -0.23 5.49 2.01 0.85 -0.83 115.64 127.05 2g1n s THR 8 Ca 0.11 0.99 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 2g1n s THR 8 Cb -0.10 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2g1n s THR 8 CO 0.01 0.42 0.12 0.21 -0.69 0.00 0.00 174.62 174.69 2g1n s ASN 9 N -1.38 5.74 -0.37 3.53 3.04 -1.26 -2.97 114.94 121.27 2g1n s ASN 9 Ca 0.32 0.01 0.01 0.00 0.04 0.00 0.00 52.86 53.24 2g1n s ASN 9 Cb -0.17 -2.03 0.10 0.00 -1.54 0.00 0.00 41.25 37.62 2g1n s ASN 9 CO 0.18 0.05 0.12 -0.47 -3.04 0.00 0.00 177.10 173.94 2g1n s TYR 10 N 1.12 3.69 -1.66 0.43 5.04 0.22 -4.78 117.35 121.42 2g1n s TYR 10 Ca 0.06 -2.75 0.00 0.00 -2.44 0.00 0.00 57.07 51.94 2g1n s TYR 10 Cb -0.14 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.11 2g1n s TYR 10 CO 0.04 -0.96 0.00 -1.33 -1.34 0.00 0.00 175.55 171.96 2g1n n MET 11 N 4.40 -1.75 -0.93 4.97 2.81 -1.26 -1.39 117.12 123.97 2g1n n MET 11 Ca 0.01 0.93 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 2g1n n MET 11 Cb 0.42 -5.51 0.00 0.00 -0.71 0.00 0.00 33.22 27.41 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 -1.76 -5.00 0.00 7.83 10.43 -1.26 -4.69 116.55 122.10 2g1n n ASP 12 Ca -0.21 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.15 2g1n n ASP 12 Cb 0.65 -3.20 0.00 0.00 1.84 0.00 0.00 41.12 40.41 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 -2.05 0.00 -3.45 -3.53 -2.24 -0.50 -4.83 114.28 97.69 2g1n n THR 13 Ca 0.00 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 2g1n n THR 13 Cb 0.41 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.33 0.30 -0.16 -0.78 -0.21 -0.49 -4.64 119.66 113.35 2g1n s GLN 14 Ca 0.00 0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.95 2g1n s GLN 14 Cb 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 33.01 33.56 2g1n s GLN 14 CO 0.00 -0.56 -0.15 0.71 -2.12 0.00 0.00 175.29 173.17 2g1n s TYR 15 N 2.51 2.78 0.09 0.91 1.51 -1.26 -0.61 117.35 123.29 2g1n s TYR 15 Ca 0.09 -1.10 -0.10 0.00 -1.01 0.00 0.00 57.07 54.94 2g1n s TYR 15 Cb -0.15 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2g1n s TYR 15 CO -0.14 -0.51 0.23 1.52 -1.11 0.00 0.00 175.55 175.54 2g1n s TYR 16 N 0.88 0.08 0.00 2.71 1.13 -1.16 -4.42 117.35 116.57 2g1n s TYR 16 Ca -0.04 -0.48 0.00 0.00 -1.41 0.00 0.00 57.07 55.14 2g1n s TYR 16 Cb -0.15 0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.72 2g1n s TYR 16 CO -0.01 -0.57 0.00 0.41 -2.51 0.00 0.00 175.55 172.86 2g1n n GLY 17 N -0.08 6.13 3.36 5.49 0.00 0.42 -0.10 105.19 120.40 2g1n n GLY 17 Ca -0.15 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.08 2.41 0.18 1.61 2.02 -1.26 -1.47 118.70 122.11 2g1n s GLU 18 Ca 0.00 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.20 2g1n s GLU 18 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 2g1n s GLU 18 CO 0.00 0.52 -0.08 0.96 0.02 0.00 0.00 175.26 176.68 2g1n s ILE 19 N -0.49 1.22 -0.13 -1.63 -4.36 -1.01 -4.50 121.20 110.29 2g1n s ILE 19 Ca 0.06 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2g1n s ILE 19 Cb -0.11 -2.03 0.02 0.00 1.25 0.00 0.00 42.46 41.59 2g1n s ILE 19 CO 0.01 -0.59 -0.11 -0.83 0.24 0.00 0.00 174.94 173.65 2g1n s GLY 20 N -3.23 0.98 -0.01 6.27 0.00 -0.46 -2.33 107.32 108.53 2g1n s GLY 20 Ca 0.21 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.24 2g1n s GLY 20 CO 0.04 0.62 -0.06 -0.42 0.00 0.00 0.00 173.10 173.28 2g1n s ILE 21 N 1.53 3.70 0.00 0.90 1.01 -1.06 0.09 121.20 127.37 2g1n s ILE 21 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2g1n s ILE 21 Cb -0.13 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.75 2g1n s ILE 21 CO -0.09 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2g1n n GLY 22 N 1.68 -0.59 2.63 6.18 0.00 -0.93 0.44 105.19 114.60 2g1n n GLY 22 Ca -0.16 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.59 -0.14 0.89 2.61 2.01 -1.26 -2.85 115.64 115.31 2g1n s THR 23 Ca 0.00 -0.20 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2g1n s THR 23 Cb 0.00 -0.63 0.13 0.00 0.01 0.00 0.00 72.50 72.02 2g1n s THR 23 CO 0.00 -0.30 1.12 -2.84 -0.69 0.00 0.00 174.62 171.91 2g1n s PRO 24 N 2.18 1.21 0.27 4.92 0.02 -1.25 -1.51 135.00 140.84 2g1n s PRO 24 Ca 0.04 1.39 -0.30 0.00 0.02 0.00 0.00 61.00 62.15 2g1n s PRO 24 Cb -0.16 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 2g1n s PRO 24 CO -0.12 -2.45 1.45 -2.14 -0.33 0.00 0.00 177.00 173.42 2g1n s PRO 25 N -4.71 4.24 -0.27 5.54 0.02 -1.13 -4.84 135.00 133.84 2g1n s PRO 25 Ca 0.65 2.35 -0.05 0.00 0.02 0.00 0.00 61.00 63.98 2g1n s PRO 25 Cb -0.21 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.23 2g1n s PRO 25 CO 0.58 -0.43 0.03 -0.65 -0.33 0.00 0.00 177.00 176.19 2g1n s GLN 26 N -0.66 3.07 0.37 5.54 -0.21 0.17 -4.91 119.66 123.03 2g1n s GLN 26 Ca 0.58 -0.85 -0.27 0.00 0.02 0.00 0.00 55.36 54.84 2g1n s GLN 26 Cb -0.43 -3.23 -0.09 0.00 1.00 0.00 0.00 33.01 30.26 2g1n s GLN 26 CO 0.46 -0.40 1.26 0.99 -2.12 0.00 0.00 175.29 175.49 2g1n s THR 27 N 1.45 2.81 -0.11 -0.19 2.01 -1.26 -2.58 115.64 117.77 2g1n s THR 27 Ca 0.02 0.75 -0.08 0.00 0.31 0.00 0.00 61.69 62.69 2g1n s THR 27 Cb -0.17 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 68.93 2g1n s THR 27 CO -0.00 0.13 0.28 -0.36 -0.69 0.00 0.00 174.62 173.98 2g1n s PHE 28 N -1.25 -0.35 -0.12 4.92 0.08 -0.99 -4.91 117.98 115.38 2g1n s PHE 28 Ca 0.54 0.82 -0.23 0.00 0.12 0.00 0.00 56.93 58.18 2g1n s PHE 28 Cb -0.37 0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.15 2g1n s PHE 28 CO 0.48 -0.21 0.69 0.15 -0.10 0.00 0.00 175.22 176.22 2g1n s LYS 29 N 0.80 4.36 0.04 0.44 1.02 -1.26 -2.42 119.74 122.71 2g1n s LYS 29 Ca -0.05 0.80 -0.06 0.00 0.02 0.00 0.00 55.97 56.68 2g1n s LYS 29 Cb -0.06 -3.50 -0.01 0.00 -0.52 0.00 0.00 37.83 33.74 2g1n s LYS 29 CO -0.05 -0.06 0.12 0.14 -0.92 0.00 0.00 175.35 174.58 2g1n s VAL 30 N 1.25 0.13 0.08 3.17 -7.23 -0.54 -0.27 120.40 116.99 2g1n s VAL 30 Ca 0.35 -1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 59.42 2g1n s VAL 30 Cb -0.17 -0.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2g1n s VAL 30 CO 0.15 -0.59 0.28 -0.69 -0.31 0.00 0.00 175.10 173.95 2g1n s VAL 31 N -2.64 5.29 -0.67 1.32 1.01 -1.17 -0.44 120.40 123.10 2g1n s VAL 31 Ca -0.05 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2g1n s VAL 31 Cb -0.01 -3.61 0.17 0.00 0.00 0.00 0.00 36.38 32.93 2g1n s VAL 31 CO -0.05 0.15 0.56 -0.36 0.00 0.00 0.00 175.10 175.40 2g1n s PHE 32 N -1.52 3.55 -0.56 5.22 0.40 -1.26 -0.29 117.98 123.52 2g1n s PHE 32 Ca 0.36 -2.12 -0.23 0.00 -0.60 0.00 0.00 56.93 54.33 2g1n s PHE 32 Cb -0.13 -3.57 0.05 0.00 0.51 0.00 0.00 43.02 39.88 2g1n s PHE 32 CO 0.24 -0.95 0.90 0.34 0.70 0.00 0.00 175.22 176.45 2g1n s ASP 33 N 1.96 6.31 0.00 1.36 3.68 -0.76 -4.41 116.67 124.81 2g1n s ASP 33 Ca 0.14 -0.49 0.20 0.00 2.13 0.00 0.00 52.55 54.53 2g1n s ASP 33 Cb -0.18 -2.42 0.85 0.00 -1.45 0.00 0.00 42.92 39.72 2g1n s ASP 33 CO -0.05 -1.21 1.63 0.35 0.13 0.00 0.00 175.17 176.03 2g1n n THR 34 N 6.09 0.63 0.83 1.71 -2.24 -1.26 0.91 114.28 120.95 2g1n n THR 34 Ca 0.00 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 2g1n n THR 34 Cb 0.47 -0.82 0.33 0.00 -2.10 0.00 0.00 70.33 68.21 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 0.52 -1.41 1.43 3.38 0.00 -1.26 -3.86 105.19 103.98 2g1n n GLY 35 Ca 0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2g1n n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1n n SER 36 N -1.76 1.68 0.00 1.61 3.41 -1.11 -4.95 113.62 112.50 2g1n n SER 36 Ca 0.05 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2g1n n SER 36 Cb 0.38 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2g1n n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g1n n SER 37 N -1.55 0.05 -4.86 4.04 7.64 -1.26 0.08 113.62 117.76 2g1n n SER 37 Ca -0.05 -0.65 -0.21 0.00 1.01 0.00 0.00 58.87 58.97 2g1n n SER 37 Cb 0.26 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.03 5.12 -0.10 6.43 -0.87 -1.26 -4.43 114.94 119.80 2g1n s ASN 38 Ca 0.00 -0.66 0.04 0.00 -1.57 0.00 0.00 52.86 50.67 2g1n s ASN 38 Cb 0.00 -0.71 -0.00 0.00 -0.02 0.00 0.00 41.25 40.52 2g1n s ASN 38 CO 0.00 -0.54 -0.23 -0.69 -2.57 0.00 0.00 177.10 173.06 2g1n s VAL 39 N -2.42 2.13 0.05 1.60 1.01 -1.26 0.48 120.40 122.00 2g1n s VAL 39 Ca 0.45 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2g1n s VAL 39 Cb -0.04 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2g1n s VAL 39 CO 0.27 0.56 0.11 -1.66 0.00 0.00 0.00 175.10 174.38 2g1n s TRP 40 N 0.30 0.21 -0.00 5.22 1.48 -0.52 0.16 118.94 125.79 2g1n s TRP 40 Ca -0.17 -0.56 -0.13 0.00 -1.06 0.00 0.00 56.10 54.18 2g1n s TRP 40 Cb -0.18 -0.14 0.02 0.00 -1.16 0.00 0.00 33.47 32.01 2g1n s TRP 40 CO 0.08 -0.41 0.27 0.14 -4.06 0.00 0.00 176.95 172.97 2g1n s VAL 41 N -2.99 0.07 0.01 -0.66 -7.23 -0.52 -1.36 120.40 107.71 2g1n s VAL 41 Ca -0.02 -0.56 -0.33 0.00 -1.81 0.00 0.00 61.98 59.26 2g1n s VAL 41 Cb 0.01 -0.61 -0.12 0.00 0.56 0.00 0.00 36.38 36.22 2g1n s VAL 41 CO -0.06 -0.31 1.84 -2.65 -0.31 0.00 0.00 175.10 173.61 2g1n n PRO 42 N 1.23 2.37 -3.04 4.82 -0.02 -1.26 -1.99 135.00 137.11 2g1n n PRO 42 Ca -0.22 0.87 -0.37 0.00 -2.02 0.00 0.00 63.50 61.76 2g1n n PRO 42 Cb 0.56 -2.72 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 2g1n n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g1n s SER 43 N 3.38 7.17 0.49 2.55 0.15 0.32 -0.69 113.70 127.07 2g1n s SER 43 Ca 0.88 1.52 0.33 0.00 0.70 0.00 0.00 55.95 59.38 2g1n s SER 43 Cb -0.62 -2.46 1.55 0.00 -1.71 0.00 0.00 66.02 62.78 2g1n s SER 43 CO 0.46 0.07 1.99 0.77 1.20 0.00 0.00 173.24 177.73 2g1n h SER 44 N 3.63 0.00 -0.07 5.45 4.64 -1.42 -1.13 113.55 124.66 2g1n h SER 44 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2g1n h SER 44 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g1n h SER 44 CO 0.65 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.90 2g1n n LYS 45 N -2.81 1.29 -2.51 4.77 5.02 -1.26 -4.86 118.16 117.79 2g1n n LYS 45 Ca -0.00 -0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 55.44 2g1n n LYS 45 Cb 0.20 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2g1n n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1n s SER 47 N 0.90 6.42 0.00 0.00 0.15 -1.26 -4.84 113.70 115.07 2g1n s SER 47 Ca 0.56 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.04 2g1n s SER 47 Cb -0.27 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 2g1n s SER 47 CO 0.30 -0.94 0.44 0.54 1.20 0.00 0.00 173.24 174.77 2g1n n ARG 48 N 3.88 0.71 0.00 5.44 5.12 -1.26 -1.26 116.66 129.29 2g1n n ARG 48 Ca 0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.19 2g1n n ARG 48 Cb 0.36 -1.27 0.25 0.00 -1.16 0.00 0.00 32.46 30.63 2g1n n ARG 48 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2g1n n LEU 49 N -0.00 0.57 -4.33 0.55 4.32 -1.26 -4.36 117.00 112.49 2g1n n LEU 49 Ca 0.00 -0.05 -0.46 0.00 -0.02 0.00 0.00 56.01 55.48 2g1n n LEU 49 Cb 0.14 -0.23 -0.04 0.00 -1.62 0.00 0.00 43.42 41.67 2g1n n LEU 49 CO 0.00 0.14 0.31 -0.31 -1.22 0.00 0.00 177.39 176.31 2g1n s TYR 50 N -2.95 3.42 0.54 -1.77 2.02 -0.39 -4.90 117.35 113.31 2g1n s TYR 50 Ca 0.12 -1.54 0.30 0.00 -0.37 0.00 0.00 57.07 55.59 2g1n s TYR 50 Cb 0.18 -3.85 1.46 0.00 -0.40 0.00 0.00 41.96 39.35 2g1n s TYR 50 CO 0.69 -1.06 1.91 1.15 -1.57 0.00 0.00 175.55 176.67 2g1n h THR 51 N 5.46 0.56 -0.96 -0.71 2.02 -1.85 0.15 112.91 117.58 2g1n h THR 51 Ca -0.12 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.21 2g1n h THR 51 Cb 1.07 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 2g1n h THR 51 CO 0.94 0.00 0.61 0.00 0.37 0.00 0.00 175.52 177.43 2g1n h ALA 52 N 1.57 1.72 0.00 6.16 0.00 -1.89 0.73 119.26 127.55 2g1n h ALA 52 Ca 0.36 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2g1n h ALA 52 Cb 1.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2g1n h ALA 52 CO -0.00 0.01 -0.26 0.00 0.00 0.00 0.00 179.25 179.00 2g1n h VAL 54 N 0.00 1.31 -0.60 0.00 2.07 -0.92 -3.21 116.25 114.91 2g1n h VAL 54 Ca -0.00 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.90 2g1n h VAL 54 Cb 0.81 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2g1n h VAL 54 CO 0.03 0.70 0.00 -1.22 0.02 0.00 0.00 177.57 177.10 2g1n n TYR 55 N -3.40 1.96 -4.19 1.57 4.02 -0.77 -4.97 117.16 111.38 2g1n n TYR 55 Ca 0.00 -0.70 -0.11 0.00 -0.01 0.00 0.00 57.90 57.08 2g1n n TYR 55 Cb 0.77 -0.45 -0.10 0.00 -0.02 0.00 0.00 39.34 39.54 2g1n n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g1n s HIS 56 N -2.54 1.04 0.18 -0.72 3.76 -1.12 -5.06 115.29 110.83 2g1n s HIS 56 Ca 0.54 -1.24 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 2g1n s HIS 56 Cb 0.40 -0.56 -0.08 0.00 1.11 0.00 0.00 32.58 33.45 2g1n s HIS 56 CO 0.18 -0.49 1.03 0.21 -0.85 0.00 0.00 174.74 174.82 2g1n s LYS 57 N -4.06 4.68 -0.08 1.40 2.47 -1.26 -4.93 119.74 117.97 2g1n s LYS 57 Ca 0.29 1.61 0.03 0.00 -1.56 0.00 0.00 55.97 56.33 2g1n s LYS 57 Cb 0.07 -3.30 -0.02 0.00 -1.46 0.00 0.00 37.83 33.13 2g1n s LYS 57 CO 0.06 0.22 -0.17 -0.51 0.16 0.00 0.00 175.35 175.11 2g1n s LEU 58 N -0.54 2.57 -0.11 5.43 1.43 -1.26 -4.18 118.68 122.02 2g1n s LEU 58 Ca 0.46 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 53.04 2g1n s LEU 58 Cb -0.27 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2g1n s LEU 58 CO 0.33 0.26 0.62 0.12 0.23 0.00 0.00 176.35 177.91 2g1n s PHE 59 N -0.23 3.51 -0.10 0.29 2.19 0.13 -4.69 117.98 119.08 2g1n s PHE 59 Ca 0.00 1.07 0.00 0.00 0.33 0.00 0.00 56.93 58.33 2g1n s PHE 59 Cb -0.13 -2.73 -0.02 0.00 -1.31 0.00 0.00 43.02 38.83 2g1n s PHE 59 CO 0.03 0.05 -0.10 0.34 1.83 0.00 0.00 175.22 177.37 2g1n s ASP 60 N 0.84 4.33 0.19 6.13 -1.08 -1.26 -1.16 116.67 124.65 2g1n s ASP 60 Ca 0.32 -0.18 0.22 0.00 -0.52 0.00 0.00 52.55 52.38 2g1n s ASP 60 Cb -0.16 -1.36 -0.02 0.00 -1.46 0.00 0.00 42.92 39.92 2g1n s ASP 60 CO 0.14 0.26 1.02 0.00 0.52 0.00 0.00 175.17 177.10 2g1n h ALA 61 N 6.03 0.53 0.00 3.66 0.00 -1.97 -3.31 119.26 124.21 2g1n h ALA 61 Ca -0.37 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g1n h ALA 61 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2g1n h ALA 61 CO 0.55 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 2g1n n SER 62 N -2.71 0.10 0.00 0.00 3.41 -1.26 -2.31 113.62 110.84 2g1n n SER 62 Ca -0.01 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2g1n n SER 62 Cb 0.59 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.43 0.25 -4.43 4.04 10.43 -1.24 -4.98 116.55 120.18 2g1n n ASP 63 Ca 0.00 -0.60 -0.35 0.00 2.57 0.00 0.00 54.79 56.41 2g1n n ASP 63 Cb 0.02 0.61 -0.13 0.00 1.84 0.00 0.00 41.12 43.47 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 -0.61 4.75 0.15 -2.24 0.15 -0.98 -3.94 113.70 110.98 2g1n s SER 64 Ca 0.00 -0.23 0.25 0.00 0.70 0.00 0.00 55.95 56.67 2g1n s SER 64 Cb 0.00 -1.81 0.54 0.00 -1.71 0.00 0.00 66.02 63.04 2g1n s SER 64 CO 0.00 0.05 1.51 -1.54 1.20 0.00 0.00 173.24 174.46 2g1n n SER 65 N 4.33 0.73 -1.79 5.45 3.41 -0.57 -3.42 113.62 121.77 2g1n n SER 65 Ca -0.17 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 2g1n n SER 65 Cb 0.52 -0.21 0.32 0.00 -0.26 0.00 0.00 64.21 64.58 2g1n n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g1n n SER 66 N -2.14 4.91 -4.85 4.04 3.41 -1.26 -4.96 113.62 112.77 2g1n n SER 66 Ca 0.04 -2.92 -0.34 0.00 -0.26 0.00 0.00 58.87 55.39 2g1n n SER 66 Cb 0.43 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 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 -2.61 3.51 -0.19 7.33 6.14 -1.22 -4.12 117.35 126.20 2g1n s TYR 67 Ca 0.48 1.11 -0.04 0.00 0.64 0.00 0.00 57.07 59.26 2g1n s TYR 67 Cb 0.38 -2.43 0.06 0.00 0.42 0.00 0.00 41.96 40.39 2g1n s TYR 67 CO 0.13 0.29 0.08 0.15 0.64 0.00 0.00 175.55 176.84 2g1n s LYS 68 N -2.41 0.24 0.47 4.97 -0.14 -0.38 -5.00 119.74 117.49 2g1n s LYS 68 Ca 0.45 -0.22 -0.23 0.00 -1.36 0.00 0.00 55.97 54.61 2g1n s LYS 68 Cb -0.13 -1.88 -0.07 0.00 -1.68 0.00 0.00 37.83 34.07 2g1n s LYS 68 CO 0.20 -0.69 1.24 -1.58 -0.76 0.00 0.00 175.35 173.76 2g1n s HIS 69 N 2.05 2.73 0.11 3.18 5.65 -1.26 -1.72 115.29 126.03 2g1n s HIS 69 Ca 0.02 1.47 0.00 0.00 0.25 0.00 0.00 55.06 56.80 2g1n s HIS 69 Cb -0.16 -3.54 0.00 0.00 -1.18 0.00 0.00 32.58 27.69 2g1n s HIS 69 CO -0.11 -1.96 0.00 -1.71 -0.65 0.00 0.00 174.74 170.32 2g1n n ASN 70 N -0.46 -0.05 0.00 9.88 2.85 -1.25 -4.89 115.26 121.34 2g1n n ASN 70 Ca 0.07 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 2g1n n ASN 70 Cb 0.46 0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.64 2g1n n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g1n n GLY 71 N 1.57 0.48 3.77 8.20 0.00 0.47 -4.95 105.19 114.73 2g1n n GLY 71 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2g1n n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1n s THR 72 N -2.32 2.61 0.03 2.61 2.01 -1.26 -4.51 115.64 114.81 2g1n s THR 72 Ca 0.00 0.57 -0.17 0.00 0.31 0.00 0.00 61.69 62.40 2g1n s THR 72 Cb 0.00 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 2g1n s THR 72 CO 0.00 0.10 0.48 -1.61 -0.69 0.00 0.00 174.62 172.91 2g1n s GLU 73 N -2.12 4.06 0.08 4.92 2.02 -1.26 0.85 118.70 127.26 2g1n s GLU 73 Ca 0.55 0.56 -0.01 0.00 0.02 0.00 0.00 54.97 56.09 2g1n s GLU 73 Cb -0.39 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 2g1n s GLU 73 CO 0.51 0.65 0.02 -0.48 0.02 0.00 0.00 175.26 175.97 2g1n s LEU 74 N -1.03 2.14 -0.05 1.80 2.34 -0.07 -4.93 118.68 118.87 2g1n s LEU 74 Ca 0.26 -1.07 0.01 0.00 0.06 0.00 0.00 54.13 53.40 2g1n s LEU 74 Cb -0.18 0.29 0.02 0.00 -0.56 0.00 0.00 46.19 45.76 2g1n s LEU 74 CO 0.16 -0.66 -0.07 -0.89 -1.06 0.00 0.00 176.35 173.83 2g1n s THR 75 N -3.97 0.70 -0.31 5.48 2.01 -1.26 -1.72 115.64 116.58 2g1n s THR 75 Ca 0.14 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 2g1n s THR 75 Cb 0.08 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2g1n s THR 75 CO -0.05 0.26 0.09 -0.76 -0.69 0.00 0.00 174.62 173.47 2g1n s LEU 76 N 0.82 3.97 -0.31 4.42 1.02 -0.76 -5.01 118.68 122.83 2g1n s LEU 76 Ca -0.12 -0.79 -0.10 0.00 0.02 0.00 0.00 54.13 53.14 2g1n s LEU 76 Cb -0.15 -1.89 -0.01 0.00 0.02 0.00 0.00 46.19 44.16 2g1n s LEU 76 CO 0.01 -0.22 0.16 -0.13 0.02 0.00 0.00 176.35 176.19 2g1n s ARG 77 N 1.49 3.42 0.31 1.70 0.52 -1.26 -1.45 118.95 123.68 2g1n s ARG 77 Ca 0.02 -0.66 0.07 0.00 -0.52 0.00 0.00 55.73 54.64 2g1n s ARG 77 Cb -0.18 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2g1n s ARG 77 CO 0.03 -0.38 0.27 0.71 0.02 0.00 0.00 175.30 175.94 2g1n s TYR 78 N 1.64 2.96 0.24 -0.53 1.51 0.17 -5.00 117.35 118.34 2g1n s TYR 78 Ca 0.05 -0.25 -0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2g1n s TYR 78 Cb -0.17 -1.69 0.26 0.00 -0.11 0.00 0.00 41.96 40.26 2g1n s TYR 78 CO 0.07 0.28 1.89 0.66 -1.11 0.00 0.00 175.55 177.34 2g1n h SER 79 N 1.31 0.98 0.03 2.29 4.64 -2.01 -2.96 113.55 117.83 2g1n h SER 79 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2g1n h SER 79 Cb 1.25 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2g1n h SER 79 CO 0.59 0.69 -0.51 0.35 -0.87 0.00 0.00 176.83 177.08 2g1n n THR 80 N -4.50 0.00 0.00 2.95 -2.24 -1.26 -5.03 114.28 104.20 2g1n n THR 80 Ca 0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2g1n n THR 80 Cb 0.07 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 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 1.42 1.17 3.40 3.38 0.00 -1.12 -4.61 105.19 108.83 2g1n n GLY 81 Ca 0.09 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 2.24 0.09 2.61 2.01 -1.26 -0.65 115.64 118.67 2g1n s THR 82 Ca 0.00 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.01 2g1n s THR 82 Cb 0.00 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2g1n s THR 82 CO 0.00 -0.15 -0.02 0.68 -0.69 0.00 0.00 174.62 174.44 2g1n s VAL 83 N -1.72 0.40 0.10 3.82 -7.23 -0.53 -4.39 120.40 110.86 2g1n s VAL 83 Ca 0.19 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 2g1n s VAL 83 Cb -0.08 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.14 2g1n s VAL 83 CO 0.09 -0.81 0.26 -0.55 -0.31 0.00 0.00 175.10 173.78 2g1n s SER 84 N -3.01 0.01 0.00 4.85 0.15 -0.39 -1.83 113.70 113.48 2g1n s SER 84 Ca 0.13 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2g1n s SER 84 Cb 0.07 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2g1n s SER 84 CO -0.05 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2g1n n GLY 85 N -0.12 -0.66 3.27 9.45 0.00 -0.70 0.08 105.19 116.51 2g1n n GLY 85 Ca -0.15 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.00 1.35 0.32 1.61 -0.71 -0.69 -0.90 117.98 114.97 2g1n s PHE 86 Ca 0.00 -0.88 -0.13 0.00 -1.04 0.00 0.00 56.93 54.88 2g1n s PHE 86 Cb 0.00 -0.74 -0.08 0.00 -1.21 0.00 0.00 43.02 40.98 2g1n s PHE 86 CO 0.00 -0.03 0.71 -0.51 -1.34 0.00 0.00 175.22 174.05 2g1n s LEU 87 N -3.21 4.04 0.09 -1.99 1.43 0.25 0.78 118.68 120.06 2g1n s LEU 87 Ca 0.22 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.35 2g1n s LEU 87 Cb 0.04 -4.00 0.03 0.00 0.03 0.00 0.00 46.19 42.30 2g1n s LEU 87 CO 0.04 -0.22 0.38 -0.44 0.23 0.00 0.00 176.35 176.34 2g1n s SER 88 N -2.45 -0.21 0.09 2.29 0.01 -0.50 -0.40 113.70 112.53 2g1n s SER 88 Ca 0.52 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.64 2g1n s SER 88 Cb -0.10 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 2g1n s SER 88 CO 0.20 -0.76 -0.22 -1.58 0.41 0.00 0.00 173.24 171.30 2g1n s GLN 89 N -3.24 1.28 -0.21 12.44 0.74 -0.70 0.17 119.66 130.13 2g1n s GLN 89 Ca -0.00 -1.13 -0.36 0.00 0.05 0.00 0.00 55.36 53.91 2g1n s GLN 89 Cb 0.01 -1.54 0.16 0.00 1.10 0.00 0.00 33.01 32.74 2g1n s GLN 89 CO -0.08 0.37 1.42 0.34 -0.55 0.00 0.00 175.29 176.79 2g1n s ASP 90 N -1.71 -0.00 0.53 6.67 3.68 -0.67 -1.25 116.67 123.92 2g1n s ASP 90 Ca 0.08 -0.00 -0.18 0.00 2.13 0.00 0.00 52.55 54.58 2g1n s ASP 90 Cb -0.10 0.00 -0.06 0.00 -1.45 0.00 0.00 42.92 41.31 2g1n s ASP 90 CO 0.04 -0.01 1.04 0.27 0.13 0.00 0.00 175.17 176.64 2g1n s ILE 91 N -2.01 3.87 -0.01 4.11 -4.36 -1.26 -1.05 121.20 120.49 2g1n s ILE 91 Ca 0.13 1.02 0.02 0.00 -0.26 0.00 0.00 60.65 61.56 2g1n s ILE 91 Cb 0.03 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.29 2g1n s ILE 91 CO -0.04 -0.39 -0.05 -0.63 0.24 0.00 0.00 174.94 174.07 2g1n s ILE 92 N -2.24 0.44 -0.18 8.37 1.01 0.04 -2.19 121.20 126.45 2g1n s ILE 92 Ca 0.65 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.07 2g1n s ILE 92 Cb -0.16 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 2g1n s ILE 92 CO 0.28 0.14 -0.06 -0.89 0.00 0.00 0.00 174.94 174.41 2g1n s THR 93 N 0.11 3.40 -0.21 2.92 2.01 0.11 -1.52 115.64 122.47 2g1n s THR 93 Ca -0.01 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2g1n s THR 93 Cb -0.05 -2.51 0.06 0.00 0.01 0.00 0.00 72.50 70.01 2g1n s THR 93 CO -0.00 0.46 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.67 2g1n s VAL 94 N 0.96 1.16 -1.58 3.82 1.01 -0.73 -1.35 120.40 123.68 2g1n s VAL 94 Ca -0.01 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2g1n s VAL 94 Cb -0.15 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.82 2g1n s VAL 94 CO 0.00 -0.08 0.32 0.61 0.00 0.00 0.00 175.10 175.96 2g1n n GLY 95 N 4.82 -0.24 1.09 4.51 0.00 -1.26 -1.51 105.19 112.60 2g1n n GLY 95 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.02 3.21 3.89 -0.02 0.00 -1.26 -4.45 105.19 104.54 2g1n n GLY 96 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.37 4.89 -0.11 -0.61 1.01 -0.57 -5.08 121.20 118.36 2g1n s ILE 97 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 2g1n s ILE 97 Cb 0.00 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2g1n s ILE 97 CO 0.00 -0.39 -0.04 -0.89 0.00 0.00 0.00 174.94 173.62 2g1n s THR 98 N -2.19 0.77 -0.00 2.92 2.01 -1.26 -1.78 115.64 116.10 2g1n s THR 98 Ca 0.48 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.31 2g1n s THR 98 Cb -0.11 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 2g1n s THR 98 CO 0.29 0.26 -0.09 0.68 -0.69 0.00 0.00 174.62 175.07 2g1n s VAL 99 N 1.81 0.72 -0.03 3.82 -7.23 -0.58 -4.95 120.40 113.95 2g1n s VAL 99 Ca 0.04 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.49 2g1n s VAL 99 Cb -0.13 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 2g1n s VAL 99 CO -0.07 0.18 1.01 -0.89 -0.31 0.00 0.00 175.10 175.02 2g1n s THR 100 N -0.27 4.77 0.13 5.32 2.01 -1.26 -0.78 115.64 125.56 2g1n s THR 100 Ca 0.03 2.00 0.05 0.00 0.31 0.00 0.00 61.69 64.08 2g1n s THR 100 Cb -0.04 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2g1n s THR 100 CO -0.00 0.10 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.34 2g1n s GLN 101 N 1.39 1.00 -0.36 4.92 2.00 -0.22 -4.95 119.66 123.44 2g1n s GLN 101 Ca 0.51 -1.33 -0.11 0.00 -2.00 0.00 0.00 55.36 52.44 2g1n s GLN 101 Cb -0.21 -0.66 0.02 0.00 0.80 0.00 0.00 33.01 32.96 2g1n s GLN 101 CO 0.25 0.10 0.20 -1.64 -0.50 0.00 0.00 175.29 173.70 2g1n s MET 102 N -3.25 2.98 0.26 1.67 -1.94 -1.26 -1.67 119.30 116.10 2g1n s MET 102 Ca 0.12 -0.97 0.10 0.00 -1.71 0.00 0.00 55.69 53.23 2g1n s MET 102 Cb -0.01 -3.72 -0.05 0.00 2.01 0.00 0.00 34.83 33.06 2g1n s MET 102 CO 0.01 -0.63 -0.17 -0.59 -0.01 0.00 0.00 175.02 173.63 2g1n s PHE 103 N 1.59 2.12 -0.32 -0.03 -0.71 0.13 -4.61 117.98 116.14 2g1n s PHE 103 Ca 0.03 -0.42 -0.23 0.00 -1.04 0.00 0.00 56.93 55.27 2g1n s PHE 103 Cb -0.19 -0.96 0.00 0.00 -1.21 0.00 0.00 43.02 40.67 2g1n s PHE 103 CO 0.07 0.60 0.78 0.20 -1.34 0.00 0.00 175.22 175.53 2g1n s GLY 104 N -3.46 1.69 -0.76 1.99 0.00 0.42 -1.41 107.32 105.79 2g1n s GLY 104 Ca 0.28 -0.50 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 2g1n s GLY 104 CO 0.13 1.75 1.06 1.85 0.00 0.00 0.00 173.10 177.88 2g1n s GLU 105 N 2.99 3.28 0.24 2.90 2.12 0.23 -1.44 118.70 129.03 2g1n s GLU 105 Ca 0.32 -1.08 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 2g1n s GLU 105 Cb -0.14 -4.49 -0.09 0.00 0.26 0.00 0.00 34.13 29.67 2g1n s GLU 105 CO 0.14 -1.85 1.20 0.08 -0.54 0.00 0.00 175.26 174.28 2g1n s VAL 106 N 3.83 3.36 0.00 3.70 1.01 -0.84 -1.70 120.40 129.76 2g1n s VAL 106 Ca 0.27 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2g1n s VAL 106 Cb -0.12 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2g1n s VAL 106 CO 0.04 0.25 0.21 0.35 0.00 0.00 0.00 175.10 175.94 2g1n n THR 107 N 1.80 0.00 -3.66 3.92 -2.24 0.11 -0.52 114.28 113.69 2g1n n THR 107 Ca 0.02 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 2g1n n THR 107 Cb 0.44 1.38 -0.15 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.10 0.58 -0.40 -0.78 2.02 -0.77 -4.08 118.70 115.17 2g1n s GLU 108 Ca 0.00 -0.99 0.02 0.00 0.02 0.00 0.00 54.97 54.02 2g1n s GLU 108 Cb 0.00 -1.72 0.12 0.00 0.10 0.00 0.00 34.13 32.64 2g1n s GLU 108 CO 0.00 -1.02 0.19 1.41 0.02 0.00 0.00 175.26 175.85 2g1n s MET 109 N 1.64 1.18 0.21 1.61 1.75 -1.26 -1.26 119.30 123.17 2g1n s MET 109 Ca 0.11 -1.78 -0.31 0.00 -1.25 0.00 0.00 55.69 52.46 2g1n s MET 109 Cb -0.18 -2.36 -0.15 0.00 2.84 0.00 0.00 34.83 34.98 2g1n s MET 109 CO -0.25 -1.09 1.06 -0.35 -0.65 0.00 0.00 175.02 173.73 2g1n n PRO 110 N 3.93 1.10 0.00 4.11 -0.04 -1.26 -4.44 135.00 138.39 2g1n n PRO 110 Ca 0.05 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2g1n n PRO 110 Cb 0.37 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2g1n n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g1n n ALA 111 N 0.97 -0.17 -2.64 0.55 0.00 -1.26 -2.79 120.51 115.17 2g1n n ALA 111 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 2g1n n ALA 111 Cb 0.27 0.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 -4.23 4.17 0.14 0.00 1.02 -1.26 0.28 118.68 118.81 2g1n s LEU 112 Ca 0.00 1.49 0.21 0.00 0.02 0.00 0.00 54.13 55.85 2g1n s LEU 112 Cb 0.00 -3.55 -0.07 0.00 0.02 0.00 0.00 46.19 42.59 2g1n s LEU 112 CO 0.00 -0.58 0.92 -0.81 0.02 0.00 0.00 176.35 175.89 2g1n n PRO 113 N 5.75 0.62 0.15 1.29 -0.04 -1.25 -4.92 135.00 136.60 2g1n n PRO 113 Ca 0.11 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 2g1n n PRO 113 Cb 0.47 -1.78 0.34 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.66 0.42 0.61 0.54 3.01 0.85 0.77 117.46 121.00 2g1n n PHE 114 Ca -0.03 0.22 0.10 0.00 1.01 0.00 0.00 57.45 58.76 2g1n n PHE 114 Cb 0.61 -0.66 0.43 0.00 -0.01 0.00 0.00 39.48 39.85 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 -2.01 0.07 -0.36 -1.08 2.81 0.81 -1.77 117.12 115.59 2g1n n MET 115 Ca -0.01 0.22 0.08 0.00 -1.81 0.00 0.00 57.70 56.18 2g1n n MET 115 Cb 0.30 -1.61 0.24 0.00 -0.71 0.00 0.00 33.22 31.44 2g1n n MET 115 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g1n n LEU 116 N -1.73 3.67 -4.63 4.03 4.77 0.23 -4.94 117.00 118.41 2g1n n LEU 116 Ca 0.04 -2.42 -0.41 0.00 -0.03 0.00 0.00 56.01 53.19 2g1n n LEU 116 Cb 0.25 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 2g1n n LEU 116 CO 0.20 0.74 0.48 0.00 -1.33 0.00 0.00 177.39 177.47 2g1n s ALA 117 N -1.76 3.61 -0.05 -1.18 0.00 -0.73 -4.89 121.76 116.75 2g1n s ALA 117 Ca 0.36 -0.38 0.23 0.00 0.00 0.00 0.00 51.96 52.17 2g1n s ALA 117 Cb 0.24 -3.13 0.67 0.00 0.00 0.00 0.00 23.12 20.90 2g1n s ALA 117 CO 0.16 -0.90 1.72 0.93 0.00 0.00 0.00 175.76 177.66 2g1n h GLU 118 N 7.89 0.00 -6.35 0.00 4.39 -1.92 -3.45 114.58 115.15 2g1n h GLU 118 Ca -0.26 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.95 2g1n h GLU 118 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2g1n h GLU 118 CO 0.81 0.22 -0.24 -0.59 -1.16 0.00 0.00 179.01 178.05 2g1n s PHE 119 N -3.41 2.04 -0.08 4.33 -0.71 -1.26 -4.99 117.98 113.91 2g1n s PHE 119 Ca 0.03 -0.63 -0.07 0.00 -1.04 0.00 0.00 56.93 55.21 2g1n s PHE 119 Cb 0.08 -2.18 -0.02 0.00 -1.21 0.00 0.00 43.02 39.69 2g1n s PHE 119 CO 0.66 -0.63 -0.14 -0.25 -1.34 0.00 0.00 175.22 173.51 2g1n n ASP 120 N -1.91 0.84 -0.66 1.98 9.92 0.63 -5.00 116.55 122.36 2g1n n ASP 120 Ca 0.08 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 2g1n n ASP 120 Cb 0.62 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2g1n n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g1n n GLY 121 N 1.51 5.89 2.92 0.44 0.00 -1.07 -4.48 105.19 110.41 2g1n n GLY 121 Ca -0.06 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 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 0.56 0.11 -0.37 1.61 1.01 -0.47 -3.05 120.40 119.80 2g1n s VAL 122 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2g1n s VAL 122 Cb 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 36.38 36.33 2g1n s VAL 122 CO 0.00 -0.13 0.14 -0.69 0.00 0.00 0.00 175.10 174.41 2g1n s VAL 123 N -0.47 3.05 0.26 2.92 1.01 0.61 -1.44 120.40 126.34 2g1n s VAL 123 Ca -0.04 -1.98 -0.30 0.00 0.00 0.00 0.00 61.98 59.66 2g1n s VAL 123 Cb -0.03 -3.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.19 2g1n s VAL 123 CO -0.00 -0.56 1.53 -0.83 0.00 0.00 0.00 175.10 175.23 2g1n s GLY 124 N 1.55 2.14 0.00 4.51 0.00 0.18 -1.83 107.32 113.87 2g1n s GLY 124 Ca 0.06 1.45 0.09 0.00 0.00 0.00 0.00 44.72 46.32 2g1n s GLY 124 CO -0.04 2.44 0.80 1.03 0.00 0.00 0.00 173.10 177.33 2g1n n MET 125 N 2.42 0.37 -1.36 2.90 2.81 0.26 -4.49 117.12 120.02 2g1n n MET 125 Ca 0.08 -1.07 -0.29 0.00 -1.81 0.00 0.00 57.70 54.61 2g1n n MET 125 Cb 0.39 -1.17 0.17 0.00 -0.71 0.00 0.00 33.22 31.90 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 -0.75 1.59 0.70 3.03 0.00 0.11 -4.85 107.32 107.14 2g1n s GLY 126 Ca 0.11 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 44.08 2g1n s GLY 126 CO 0.11 0.04 1.09 -1.36 0.00 0.00 0.00 173.10 172.98 2g1n s PHE 127 N -3.18 2.76 0.44 1.90 0.40 -1.26 -4.71 117.98 114.32 2g1n s PHE 127 Ca 0.67 1.52 0.40 0.00 -0.60 0.00 0.00 56.93 58.92 2g1n s PHE 127 Cb -0.14 -3.05 2.06 0.00 0.51 0.00 0.00 43.02 42.40 2g1n s PHE 127 CO 0.55 -1.55 2.21 0.97 0.70 0.00 0.00 175.22 178.10 2g1n h ILE 128 N -0.46 0.00 -0.01 0.64 2.10 -1.92 -1.81 117.51 116.06 2g1n h ILE 128 Ca -0.45 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2g1n h ILE 128 Cb 1.23 1.07 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2g1n h ILE 128 CO 0.54 0.00 0.01 -0.33 -1.08 0.00 0.00 178.15 177.29 2g1n h GLU 129 N 0.00 0.00 -0.01 2.19 3.07 -1.91 -1.30 114.58 116.63 2g1n h GLU 129 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g1n h GLU 129 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2g1n h GLU 129 CO 0.00 0.00 -0.54 1.04 -1.40 0.00 0.00 179.01 178.11 2g1n n GLN 130 N -3.72 1.76 -1.74 2.33 1.13 -0.68 -4.99 117.38 111.47 2g1n n GLN 130 Ca -0.03 -0.41 -0.42 0.00 -1.94 0.00 0.00 57.00 54.20 2g1n n GLN 130 Cb 0.09 -1.26 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 2g1n n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g1n s ALA 131 N -2.20 3.79 0.13 -1.58 0.00 -0.49 -4.70 121.76 116.71 2g1n s ALA 131 Ca 0.10 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.22 2g1n s ALA 131 Cb 0.12 -3.74 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2g1n s ALA 131 CO 0.53 -1.15 0.98 0.42 0.00 0.00 0.00 175.76 176.53 2g1n s ILE 132 N 2.41 4.40 -0.01 0.00 -1.09 -1.26 -2.87 121.20 122.77 2g1n s ILE 132 Ca 0.79 2.02 0.00 0.00 -2.23 0.00 0.00 60.65 61.23 2g1n s ILE 132 Cb -0.46 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 2g1n s ILE 132 CO 0.35 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 2g1n n GLY 133 N 2.19 0.43 2.19 6.18 0.00 -1.26 -3.56 105.19 111.36 2g1n n GLY 133 Ca 0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2g1n n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1n n ARG 134 N -2.45 -1.84 -2.17 1.61 1.74 -1.14 -4.88 116.66 107.53 2g1n n ARG 134 Ca -0.00 0.60 -0.42 0.00 -0.77 0.00 0.00 57.85 57.25 2g1n n ARG 134 Cb 0.07 -5.02 -0.03 0.00 -1.02 0.00 0.00 32.46 26.46 2g1n n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g1n s VAL 135 N -2.30 3.82 0.09 1.55 1.01 -1.23 -4.93 120.40 118.42 2g1n s VAL 135 Ca 0.00 1.03 -0.36 0.00 0.00 0.00 0.00 61.98 62.65 2g1n s VAL 135 Cb 0.00 -3.67 -0.17 0.00 0.00 0.00 0.00 36.38 32.55 2g1n s VAL 135 CO 0.00 -0.08 1.34 0.41 0.00 0.00 0.00 175.10 176.77 2g1n n THR 136 N 5.32 0.05 -1.11 3.92 -1.04 -1.26 -4.85 114.28 115.31 2g1n n THR 136 Ca 0.16 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.86 2g1n n THR 136 Cb 0.44 -0.85 0.20 0.00 -1.82 0.00 0.00 70.33 68.29 2g1n n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g1n s PRO 137 N 0.45 -0.03 -0.13 -2.82 0.02 -1.26 -4.74 135.00 126.49 2g1n s PRO 137 Ca 0.84 0.41 -0.28 0.00 0.02 0.00 0.00 61.00 61.99 2g1n s PRO 137 Cb -0.94 -1.69 -0.25 0.00 0.02 0.00 0.00 34.50 31.64 2g1n s PRO 137 CO 0.47 -3.02 0.77 0.97 -0.33 0.00 0.00 177.00 175.87 2g1n h ILE 138 N -2.09 1.71 0.00 2.83 2.10 -1.81 -3.02 117.51 117.23 2g1n h ILE 138 Ca -0.54 -2.23 0.00 0.00 1.08 0.00 0.00 64.86 63.17 2g1n h ILE 138 Cb 1.33 3.21 0.00 0.00 -1.09 0.00 0.00 36.82 40.27 2g1n h ILE 138 CO 0.54 0.57 0.09 0.33 -1.08 0.00 0.00 178.15 178.59 2g1n n PHE 139 N -4.63 0.47 -0.02 2.19 -0.00 -1.26 0.64 117.46 114.84 2g1n n PHE 139 Ca -0.10 0.24 -0.17 0.00 -0.00 0.00 0.00 57.45 57.43 2g1n n PHE 139 Cb 0.45 -0.83 -0.14 0.00 -0.00 0.00 0.00 39.48 38.97 2g1n n PHE 139 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2g1n h ASP 140 N 0.00 0.20 -0.52 -2.13 3.45 -1.94 -2.83 116.42 112.66 2g1n h ASP 140 Ca 0.00 -0.96 0.09 0.00 0.43 0.00 0.00 57.03 56.59 2g1n h ASP 140 Cb 0.17 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 2g1n h ASP 140 CO 0.00 1.20 0.35 0.78 -1.57 0.00 0.00 179.24 180.00 2g1n h ASN 141 N -0.72 0.29 0.51 6.45 -0.26 0.33 -0.76 115.58 121.42 2g1n h ASN 141 Ca -0.08 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.49 2g1n h ASN 141 Cb 1.30 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 38.49 2g1n h ASN 141 CO 0.06 0.18 -0.78 0.40 -1.06 0.00 0.00 177.43 176.23 2g1n h ILE 142 N 0.33 1.46 0.00 2.81 2.04 -0.99 -3.02 117.51 120.14 2g1n h ILE 142 Ca 0.24 -2.40 -0.04 0.00 1.00 0.00 0.00 64.86 63.66 2g1n h ILE 142 Cb 0.51 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2g1n h ILE 142 CO -0.06 0.70 -0.17 0.40 0.00 0.00 0.00 178.15 179.03 2g1n h ILE 143 N 0.13 0.37 0.00 -0.67 2.04 -0.90 -2.47 117.51 116.01 2g1n h ILE 143 Ca -0.03 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2g1n h ILE 143 Cb 1.37 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2g1n h ILE 143 CO 0.12 0.17 0.00 -1.20 0.00 0.00 0.00 178.15 177.23 2g1n n SER 144 N -3.26 0.00 0.00 1.72 7.64 -0.76 -2.25 113.62 116.72 2g1n n SER 144 Ca 0.01 0.23 0.01 0.00 1.01 0.00 0.00 58.87 60.13 2g1n n SER 144 Cb 0.45 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 63.17 2g1n n SER 144 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g1n n GLN 145 N -1.37 0.64 -3.60 1.43 6.02 -0.93 -4.99 117.38 114.58 2g1n n GLN 145 Ca 0.06 0.09 -0.21 0.00 -0.01 0.00 0.00 57.00 56.93 2g1n n GLN 145 Cb 0.14 -1.70 0.06 0.00 1.02 0.00 0.00 30.24 29.77 2g1n n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g1n n GLY 146 N 1.43 -0.40 0.01 1.08 0.00 -0.95 -4.87 105.19 101.48 2g1n n GLY 146 Ca -0.13 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.43 0.11 -2.54 1.61 0.24 -1.26 -4.99 118.33 107.07 2g1n n VAL 147 Ca -0.19 -0.21 -0.40 0.00 -2.04 0.00 0.00 64.34 61.51 2g1n n VAL 147 Cb 0.63 0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 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 -3.76 4.52 0.42 1.34 1.43 -1.26 -4.94 118.68 116.43 2g1n s LEU 148 Ca -0.03 2.18 0.23 0.00 -1.03 0.00 0.00 54.13 55.48 2g1n s LEU 148 Cb 0.04 -3.69 0.75 0.00 0.03 0.00 0.00 46.19 43.32 2g1n s LEU 148 CO 0.32 -0.12 1.75 0.50 0.23 0.00 0.00 176.35 179.03 2g1n h LYS 149 N 3.72 0.00 -2.73 1.70 3.64 -1.91 -3.44 116.57 117.55 2g1n h LYS 149 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2g1n h LYS 149 Cb 1.21 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.80 2g1n h LYS 149 CO 0.67 0.25 -0.21 -1.21 -2.27 0.00 0.00 179.45 176.67 2g1n s GLU 150 N -3.50 0.55 -0.72 1.90 2.02 -1.17 -5.04 118.70 112.74 2g1n s GLU 150 Ca 0.02 0.45 -0.07 0.00 0.02 0.00 0.00 54.97 55.39 2g1n s GLU 150 Cb 0.09 0.26 -0.15 0.00 0.10 0.00 0.00 34.13 34.44 2g1n s GLU 150 CO 0.65 -0.09 2.87 -0.25 0.02 0.00 0.00 175.26 178.47 2g1n n ASP 151 N 2.52 5.95 -3.98 -0.19 9.92 -1.26 -4.12 116.55 125.39 2g1n n ASP 151 Ca -0.15 -2.40 -0.09 0.00 -0.53 0.00 0.00 54.79 51.62 2g1n n ASP 151 Cb 0.57 -1.29 -0.11 0.00 -0.64 0.00 0.00 41.12 39.64 2g1n n ASP 151 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2g1n s VAL 152 N 2.01 0.11 0.02 2.53 -7.23 -1.26 -0.68 120.40 115.89 2g1n s VAL 152 Ca 0.57 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2g1n s VAL 152 Cb 0.21 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.88 2g1n s VAL 152 CO -0.03 -0.48 -0.06 0.72 -0.31 0.00 0.00 175.10 174.95 2g1n s PHE 153 N -1.39 0.50 0.35 2.82 -0.71 -0.42 0.65 117.98 119.78 2g1n s PHE 153 Ca -0.15 -0.30 0.05 0.00 -1.04 0.00 0.00 56.93 55.48 2g1n s PHE 153 Cb -0.10 -0.31 -0.07 0.00 -1.21 0.00 0.00 43.02 41.34 2g1n s PHE 153 CO -0.01 -0.06 0.05 -1.12 -1.34 0.00 0.00 175.22 172.74 2g1n s SER 154 N -0.88 2.80 0.06 1.98 0.01 -0.54 0.69 113.70 117.81 2g1n s SER 154 Ca -0.05 -1.38 0.05 0.00 1.31 0.00 0.00 55.95 55.87 2g1n s SER 154 Cb -0.06 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 2g1n s SER 154 CO 0.00 -0.57 -0.13 -0.36 0.41 0.00 0.00 173.24 172.59 2g1n s PHE 155 N -3.13 1.12 -0.27 2.43 0.40 0.42 -2.54 117.98 116.41 2g1n s PHE 155 Ca 0.36 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 2g1n s PHE 155 Cb 0.09 -0.64 0.10 0.00 0.51 0.00 0.00 43.02 43.08 2g1n s PHE 155 CO 0.16 0.03 0.16 -0.47 0.70 0.00 0.00 175.22 175.80 2g1n s TYR 156 N -1.12 0.14 -0.26 0.36 5.04 -0.15 -2.31 117.35 119.05 2g1n s TYR 156 Ca -0.02 -0.61 -0.10 0.00 -2.44 0.00 0.00 57.07 53.90 2g1n s TYR 156 Cb -0.09 -0.77 -0.05 0.00 0.35 0.00 0.00 41.96 41.41 2g1n s TYR 156 CO 0.02 -0.78 0.16 0.71 -1.34 0.00 0.00 175.55 174.31 2g1n s TYR 157 N 2.16 3.22 0.83 4.97 4.12 -1.26 -0.84 117.35 130.56 2g1n s TYR 157 Ca 0.08 0.05 -0.07 0.00 0.02 0.00 0.00 57.07 57.15 2g1n s TYR 157 Cb -0.16 -2.32 0.17 0.00 -1.52 0.00 0.00 41.96 38.13 2g1n s TYR 157 CO -0.30 -0.13 1.15 1.21 0.02 0.00 0.00 175.55 177.49 2g1n s ASN 158 N 1.52 3.74 -0.14 2.29 3.04 -0.23 -4.11 114.94 121.04 2g1n s ASN 158 Ca 0.07 -0.16 -0.16 0.00 0.04 0.00 0.00 52.86 52.66 2g1n s ASN 158 Cb -0.15 -0.04 -0.04 0.00 -1.54 0.00 0.00 41.25 39.48 2g1n s ASN 158 CO 0.08 -2.29 0.37 -0.13 -3.04 0.00 0.00 177.10 172.09 2g1n s ARG 159 N -5.48 4.29 -0.91 0.43 0.52 -1.26 -4.94 118.95 111.60 2g1n s ARG 159 Ca 0.70 0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 56.05 2g1n s ARG 159 Cb -0.04 -3.43 -0.29 0.00 0.52 0.00 0.00 34.95 31.71 2g1n s ARG 159 CO 0.48 0.20 2.12 -3.47 0.02 0.00 0.00 175.30 174.66 2g1n n ASP 160 N 3.63 -1.02 -4.88 0.23 4.64 -1.26 -4.87 116.55 113.02 2g1n n ASP 160 Ca -0.10 -0.75 -0.30 0.00 -1.38 0.00 0.00 54.79 52.26 2g1n n ASP 160 Cb 0.52 -0.71 0.00 0.00 -1.04 0.00 0.00 41.12 39.89 2g1n n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2g1n s SER 161 N 1.63 6.27 -0.26 1.67 0.15 -1.26 -4.99 113.70 116.92 2g1n s SER 161 Ca 1.19 1.32 0.13 0.00 0.70 0.00 0.00 55.95 59.29 2g1n s SER 161 Cb -0.69 -2.42 0.76 0.00 -1.71 0.00 0.00 66.02 61.96 2g1n s SER 161 CO 0.46 -0.78 1.73 1.21 1.20 0.00 0.00 173.24 177.07 2g1n n GLU 162 N -2.53 4.26 -3.68 5.44 2.13 -1.26 -4.88 120.64 120.12 2g1n n GLU 162 Ca 0.05 -3.11 -0.24 0.00 0.66 0.00 0.00 57.16 54.51 2g1n n GLU 162 Cb 0.54 -2.20 -0.17 0.00 0.27 0.00 0.00 31.44 29.88 2g1n n GLU 162 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2g1n s ASN 163 N -1.04 2.00 -0.94 4.31 6.03 -1.26 -5.06 114.94 118.98 2g1n s ASN 163 Ca 0.53 -0.37 -0.24 0.00 -1.03 0.00 0.00 52.86 51.75 2g1n s ASN 163 Cb 0.42 -0.33 -0.20 0.00 -3.03 0.00 0.00 41.25 38.11 2g1n s ASN 163 CO 0.14 -0.28 2.12 -1.20 -2.03 0.00 0.00 177.10 175.84 2g1n n SER 164 N 5.21 1.13 0.00 3.54 7.64 -1.26 -2.99 113.62 126.89 2g1n n SER 164 Ca -0.06 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.70 2g1n n SER 164 Cb 0.49 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2g1n n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g1n n GLN 165 N 7.98 0.00 -3.21 1.43 10.64 -1.26 -5.12 117.38 127.84 2g1n n GLN 165 Ca 0.40 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 55.21 2g1n n GLN 165 Cb 0.45 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.77 2g1n n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2g1n s SER 166 N -0.66 6.99 -0.12 2.61 1.04 -1.16 -5.03 113.70 117.37 2g1n s SER 166 Ca 0.00 1.29 -0.27 0.00 0.48 0.00 0.00 55.95 57.45 2g1n s SER 166 Cb 0.00 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2g1n s SER 166 CO 0.00 0.10 0.91 -1.48 0.98 0.00 0.00 173.24 173.74 2g1n s LEU 167 N -1.82 4.23 0.43 2.42 2.34 -1.26 -4.92 118.68 120.10 2g1n s LEU 167 Ca 0.39 1.36 0.16 0.00 0.06 0.00 0.00 54.13 56.10 2g1n s LEU 167 Cb -0.17 -3.38 1.07 0.00 -0.56 0.00 0.00 46.19 43.15 2g1n s LEU 167 CO 0.20 -0.39 1.92 1.23 -1.06 0.00 0.00 176.35 178.26 2g1n h GLY 168 N 7.95 0.67 0.00 -3.48 0.00 -1.52 -3.43 103.07 103.26 2g1n h GLY 168 Ca -0.32 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2g1n h GLY 168 CO 0.83 0.06 0.00 0.61 0.00 0.00 0.00 176.54 178.04 2g1n n GLY 169 N -1.53 -0.92 3.40 4.60 0.00 -0.01 -1.07 105.19 109.67 2g1n n GLY 169 Ca 0.14 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 0.53 -0.21 1.61 0.74 -0.02 0.08 119.66 120.40 2g1n s GLN 170 Ca 0.00 0.89 -0.01 0.00 0.05 0.00 0.00 55.36 56.29 2g1n s GLN 170 Cb 0.00 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.22 2g1n s GLN 170 CO 0.00 -0.13 -0.12 -1.50 -0.55 0.00 0.00 175.29 172.98 2g1n s ILE 171 N 1.18 2.63 -0.14 -2.34 2.07 -1.07 -0.97 121.20 122.56 2g1n s ILE 171 Ca -0.07 -0.82 -0.05 0.00 -1.41 0.00 0.00 60.65 58.30 2g1n s ILE 171 Cb -0.06 -2.19 -0.04 0.00 0.13 0.00 0.00 42.46 40.30 2g1n s ILE 171 CO -0.11 0.44 0.04 -0.69 -1.91 0.00 0.00 174.94 172.71 2g1n s VAL 172 N 1.36 4.65 -0.30 4.00 1.01 -1.05 -1.03 120.40 129.03 2g1n s VAL 172 Ca 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2g1n s VAL 172 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2g1n s VAL 172 CO -0.08 0.54 0.14 -0.76 0.00 0.00 0.00 175.10 174.94 2g1n s LEU 173 N -0.29 4.03 0.00 3.92 1.02 0.33 -1.47 118.68 126.22 2g1n s LEU 173 Ca 0.08 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.74 2g1n s LEU 173 Cb -0.12 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.10 2g1n s LEU 173 CO 0.02 -0.17 0.00 0.61 0.02 0.00 0.00 176.35 176.82 2g1n n GLY 174 N 4.97 0.58 0.00 -3.19 0.00 0.21 -1.92 105.19 105.85 2g1n n GLY 174 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.24 2.97 2.99 -0.02 0.00 -1.04 -3.04 105.19 105.81 2g1n n GLY 175 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 2.00 -0.25 -0.00 1.61 0.01 -1.26 -3.68 113.70 112.13 2g1n s SER 176 Ca 0.00 0.02 -0.31 0.00 1.31 0.00 0.00 55.95 56.97 2g1n s SER 176 Cb 0.00 1.42 -0.09 0.00 0.21 0.00 0.00 66.02 67.55 2g1n s SER 176 CO 0.00 -0.32 1.97 -0.67 0.41 0.00 0.00 173.24 174.63 2g1n n ASP 177 N 5.38 3.97 0.26 2.44 4.64 -1.26 -4.85 116.55 127.13 2g1n n ASP 177 Ca 0.00 0.89 0.17 0.00 -1.38 0.00 0.00 54.79 54.47 2g1n n ASP 177 Cb 0.51 -1.49 0.77 0.00 -1.04 0.00 0.00 41.12 39.86 2g1n n ASP 177 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2g1n h PRO 178 N 10.50 0.00 0.00 -0.67 0.11 -2.00 -3.03 132.00 136.91 2g1n h PRO 178 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g1n h PRO 178 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g1n h PRO 178 CO 0.94 0.00 -0.00 0.37 -0.21 0.00 0.00 178.00 179.10 2g1n h GLN 179 N 0.00 0.00 -0.09 1.05 5.75 -2.04 -3.18 115.11 116.61 2g1n h GLN 179 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2g1n h GLN 179 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2g1n h GLN 179 CO 0.00 0.00 0.00 0.72 -2.65 0.00 0.00 178.83 176.90 2g1n n HIS 180 N -3.12 0.15 -3.80 3.99 8.25 -1.14 -4.86 115.22 114.69 2g1n n HIS 180 Ca -0.03 -0.62 -0.12 0.00 -0.26 0.00 0.00 57.72 56.69 2g1n n HIS 180 Cb 0.09 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.47 -0.16 0.51 4.41 1.13 -1.20 -0.03 117.35 120.53 2g1n s TYR 181 Ca 0.13 0.33 0.04 0.00 -1.41 0.00 0.00 57.07 56.17 2g1n s TYR 181 Cb 0.10 0.06 0.01 0.00 -1.10 0.00 0.00 41.96 41.02 2g1n s TYR 181 CO 0.04 -0.26 0.23 -1.83 -2.51 0.00 0.00 175.55 171.22 2g1n s GLU 182 N -0.74 2.23 2.80 -3.49 -1.05 -0.97 -4.89 118.70 112.59 2g1n s GLU 182 Ca -0.08 -2.12 0.00 0.00 -0.15 0.00 0.00 54.97 52.62 2g1n s GLU 182 Cb -0.04 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.75 2g1n s GLU 182 CO 0.02 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.20 2g1n n GLY 183 N -1.51 0.30 3.50 -3.83 0.00 -1.26 -3.93 105.19 98.46 2g1n n GLY 183 Ca -0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 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 3.17 0.53 1.61 -0.87 -1.26 -5.00 114.94 109.11 2g1n s ASN 184 Ca 0.00 -1.26 -0.18 0.00 -1.57 0.00 0.00 52.86 49.85 2g1n s ASN 184 Cb 0.00 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.25 40.92 2g1n s ASN 184 CO 0.00 -0.37 1.04 -0.36 -2.57 0.00 0.00 177.10 174.84 2g1n s PHE 185 N -2.89 3.04 -0.26 2.20 0.40 -1.26 -4.68 117.98 114.54 2g1n s PHE 185 Ca 0.32 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 58.20 2g1n s PHE 185 Cb 0.05 -3.01 0.07 0.00 0.51 0.00 0.00 43.02 40.64 2g1n s PHE 185 CO 0.15 -0.87 0.00 -1.01 0.70 0.00 0.00 175.22 174.19 2g1n s HIS 186 N -2.22 2.19 0.33 0.36 3.76 -0.38 -4.87 115.29 114.45 2g1n s HIS 186 Ca 0.65 -1.75 -0.06 0.00 -0.15 0.00 0.00 55.06 53.75 2g1n s HIS 186 Cb -0.15 -1.67 -0.05 0.00 1.11 0.00 0.00 32.58 31.81 2g1n s HIS 186 CO 0.27 -0.79 0.62 0.71 -0.85 0.00 0.00 174.74 174.70 2g1n s TYR 187 N 1.46 3.48 0.05 1.40 1.51 -1.26 -2.37 117.35 121.62 2g1n s TYR 187 Ca 0.00 0.75 0.05 0.00 -1.01 0.00 0.00 57.07 56.86 2g1n s TYR 187 Cb -0.18 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2g1n s TYR 187 CO -0.11 0.08 -0.14 0.42 -1.11 0.00 0.00 175.55 174.69 2g1n s ILE 188 N -2.20 1.11 0.35 2.71 1.09 -0.71 -4.92 121.20 118.63 2g1n s ILE 188 Ca 0.46 -1.14 -0.12 0.00 -1.10 0.00 0.00 60.65 58.75 2g1n s ILE 188 Cb -0.11 -1.04 -0.07 0.00 -1.06 0.00 0.00 42.46 40.19 2g1n s ILE 188 CO 0.31 -0.11 0.72 0.20 -0.10 0.00 0.00 174.94 175.97 2g1n s ASN 189 N -1.42 6.61 0.14 3.58 0.02 -1.26 -0.84 114.94 121.77 2g1n s ASN 189 Ca -0.00 1.14 -0.30 0.00 -1.02 0.00 0.00 52.86 52.67 2g1n s ASN 189 Cb -0.09 -2.32 -0.07 0.00 0.02 0.00 0.00 41.25 38.79 2g1n s ASN 189 CO 0.02 -0.29 1.18 -0.76 0.02 0.00 0.00 177.10 177.27 2g1n s LEU 190 N -3.44 4.43 0.00 0.60 1.43 0.16 -4.48 118.68 117.38 2g1n s LEU 190 Ca 0.51 2.13 0.04 0.00 -1.03 0.00 0.00 54.13 55.79 2g1n s LEU 190 Cb -0.10 -3.60 0.22 0.00 0.03 0.00 0.00 46.19 42.74 2g1n s LEU 190 CO 0.26 -0.38 0.78 -0.38 0.23 0.00 0.00 176.35 176.86 2g1n n ILE 191 N 2.99 0.30 0.00 -0.59 5.41 -1.07 -4.67 119.36 121.73 2g1n n ILE 191 Ca 0.06 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2g1n n ILE 191 Cb 0.45 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 2g1n n ILE 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2g1n n LYS 192 N -1.09 0.00 -3.09 0.38 3.00 -1.26 -5.08 118.16 111.02 2g1n n LYS 192 Ca 0.03 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.94 2g1n n LYS 192 Cb 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.99 2g1n n LYS 192 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2g1n s THR 193 N -1.79 4.76 0.00 3.15 -1.32 -1.26 -4.06 115.64 115.11 2g1n s THR 193 Ca 0.00 1.46 0.00 0.00 -1.21 0.00 0.00 61.69 61.94 2g1n s THR 193 Cb 0.00 -4.03 0.00 0.00 -1.51 0.00 0.00 72.50 66.96 2g1n s THR 193 CO 0.00 0.42 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 2g1n n GLY 194 N 2.28 1.23 3.24 6.08 0.00 -1.26 -5.02 105.19 111.74 2g1n n GLY 194 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.33 -0.02 -1.24 1.61 1.01 -1.26 -4.18 120.40 114.99 2g1n s VAL 195 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2g1n s VAL 195 Cb 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 2g1n s VAL 195 CO 0.00 0.03 2.82 0.79 0.00 0.00 0.00 175.10 178.74 2g1n n TRP 196 N 3.94 1.84 -4.51 5.22 7.02 -1.26 -4.80 117.44 124.88 2g1n n TRP 196 Ca -0.21 -2.59 -0.30 0.00 -1.02 0.00 0.00 57.50 53.38 2g1n n TRP 196 Cb 0.55 -2.16 -0.12 0.00 -2.42 0.00 0.00 31.31 27.16 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 2.32 1.87 0.18 -0.99 0.74 -1.26 -1.04 119.66 121.47 2g1n s GLN 197 Ca 0.62 -1.11 -0.05 0.00 0.05 0.00 0.00 55.36 54.87 2g1n s GLN 197 Cb 0.18 -2.11 -0.02 0.00 1.10 0.00 0.00 33.01 32.15 2g1n s GLN 197 CO -0.05 0.50 0.21 0.96 -0.55 0.00 0.00 175.29 176.37 2g1n s ILE 198 N -1.02 0.05 -0.08 -2.34 -4.36 0.61 -2.59 121.20 111.47 2g1n s ILE 198 Ca 0.16 -1.70 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 2g1n s ILE 198 Cb -0.10 -2.12 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 2g1n s ILE 198 CO 0.07 -0.22 1.09 -1.58 0.24 0.00 0.00 174.94 174.54 2g1n s GLN 199 N -4.05 4.39 -0.15 0.37 2.00 -1.26 -1.00 119.66 119.97 2g1n s GLN 199 Ca 0.26 1.52 -0.02 0.00 -2.00 0.00 0.00 55.36 55.11 2g1n s GLN 199 Cb 0.05 -3.55 -0.02 0.00 0.80 0.00 0.00 33.01 30.29 2g1n s GLN 199 CO 0.05 -0.37 -0.07 1.41 -0.50 0.00 0.00 175.29 175.81 2g1n s MET 200 N 2.10 3.57 -0.86 1.67 -2.45 -0.78 -4.20 119.30 118.36 2g1n s MET 200 Ca 0.52 -0.58 -0.01 0.00 -1.25 0.00 0.00 55.69 54.37 2g1n s MET 200 Cb -0.21 -2.82 0.35 0.00 1.25 0.00 0.00 34.83 33.39 2g1n s MET 200 CO 0.20 0.22 1.82 1.63 1.05 0.00 0.00 175.02 179.94 2g1n n LYS 201 N 3.56 3.74 0.00 4.11 5.02 -0.62 -2.14 118.16 131.83 2g1n n LYS 201 Ca -0.18 -4.07 0.00 0.00 -2.02 0.00 0.00 58.31 52.05 2g1n n LYS 201 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2g1n n LYS 201 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g1n n GLY 202 N -0.36 2.28 3.15 0.72 0.00 -1.07 -4.68 105.19 105.24 2g1n n GLY 202 Ca 0.49 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.40 1.94 0.03 1.61 1.01 -0.55 -1.25 120.40 121.79 2g1n s VAL 203 Ca 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2g1n s VAL 203 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2g1n s VAL 203 CO 0.00 0.53 -0.20 -0.94 0.00 0.00 0.00 175.10 174.49 2g1n s SER 204 N 0.79 3.64 -0.66 3.32 1.04 0.26 -2.88 113.70 119.21 2g1n s SER 204 Ca -0.08 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 55.93 2g1n s SER 204 Cb -0.16 -0.54 0.16 0.00 0.10 0.00 0.00 66.02 65.58 2g1n s SER 204 CO -0.00 0.26 0.44 -0.69 0.98 0.00 0.00 173.24 174.23 2g1n s VAL 205 N -0.87 2.95 0.00 5.02 1.01 -1.11 0.16 120.40 127.56 2g1n s VAL 205 Ca 0.14 -3.89 0.00 0.00 0.00 0.00 0.00 61.98 58.23 2g1n s VAL 205 Cb -0.10 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2g1n s VAL 205 CO 0.04 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.81 2g1n n GLY 206 N 2.43 0.61 2.97 4.51 0.00 -1.13 -4.01 105.19 110.56 2g1n n GLY 206 Ca 0.15 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2g1n n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g1n n SER 207 N 7.23 6.40 0.00 1.61 7.64 -1.26 -4.76 113.62 130.48 2g1n n SER 207 Ca 0.00 -3.41 0.00 0.00 1.01 0.00 0.00 58.87 56.47 2g1n n SER 207 Cb 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 2g1n n SER 207 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g1n n SER 208 N 1.42 0.00 -3.16 6.43 3.41 -1.26 -5.02 113.62 115.44 2g1n n SER 208 Ca 0.28 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.69 2g1n n SER 208 Cb 0.33 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2g1n n SER 208 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g1n n THR 209 N 0.00 2.25 -0.15 6.66 -1.04 -1.26 -2.75 114.28 117.99 2g1n n THR 209 Ca 0.00 -1.34 -0.04 0.00 -2.04 0.00 0.00 64.05 60.63 2g1n n THR 209 Cb 0.00 -2.08 0.01 0.00 -1.82 0.00 0.00 70.33 66.44 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 4.26 4.90 -3.54 -4.42 -0.00 -1.26 -4.68 117.00 112.26 2g1n n LEU 210 Ca 0.41 -2.35 -0.16 0.00 -0.00 0.00 0.00 56.01 53.91 2g1n n LEU 210 Cb 0.12 -0.91 -0.06 0.00 -0.00 0.00 0.00 43.42 42.57 2g1n n LEU 210 CO 0.69 0.90 0.49 -0.76 -0.00 0.00 0.00 177.39 178.70 2g1n s LEU 211 N -0.47 -0.63 -1.42 1.47 1.43 -1.14 -4.84 118.68 113.08 2g1n s LEU 211 Ca 0.08 0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 2g1n s LEU 211 Cb 0.06 2.43 0.10 0.00 0.03 0.00 0.00 46.19 48.82 2g1n s LEU 211 CO 0.00 -0.53 0.62 0.00 0.23 0.00 0.00 176.35 176.68 2g1n s GLU 213 N -6.37 1.44 0.00 0.00 8.01 -1.26 -2.24 118.70 118.28 2g1n s GLU 213 Ca 0.54 1.12 0.00 0.00 0.01 0.00 0.00 54.97 56.63 2g1n s GLU 213 Cb -0.29 -1.81 0.00 0.00 -4.31 0.00 0.00 34.13 27.72 2g1n s GLU 213 CO 0.66 -2.20 0.00 -0.25 0.01 0.00 0.00 175.26 173.48 2g1n n ASP 214 N -3.89 -5.35 0.00 -0.19 10.43 -1.26 -4.69 116.55 111.60 2g1n n ASP 214 Ca 0.09 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.45 2g1n n ASP 214 Cb 0.54 -3.18 0.00 0.00 1.84 0.00 0.00 41.12 40.32 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 -0.24 3.74 0.44 0.00 -0.95 -5.05 105.19 104.02 2g1n n GLY 215 Ca 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.36 4.36 -0.18 0.00 1.02 -1.26 -1.86 118.68 117.39 2g1n s LEU 217 Ca 0.21 0.49 -0.02 0.00 0.02 0.00 0.00 54.13 54.83 2g1n s LEU 217 Cb 0.05 -2.77 0.05 0.00 0.02 0.00 0.00 46.19 43.54 2g1n s LEU 217 CO -0.05 0.22 0.02 0.00 0.02 0.00 0.00 176.35 176.56 2g1n s ALA 218 N -1.37 1.07 -0.26 4.21 0.00 -0.17 -0.68 121.76 124.56 2g1n s ALA 218 Ca 0.30 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 2g1n s ALA 218 Cb -0.13 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2g1n s ALA 218 CO 0.19 -1.03 0.58 -1.17 0.00 0.00 0.00 175.76 174.32 2g1n s LEU 219 N 1.82 4.07 -0.63 0.00 1.98 0.21 -0.28 118.68 125.84 2g1n s LEU 219 Ca -0.00 0.58 -0.23 0.00 -2.89 0.00 0.00 54.13 51.60 2g1n s LEU 219 Cb -0.16 -2.76 0.07 0.00 0.66 0.00 0.00 46.19 43.99 2g1n s LEU 219 CO -0.07 -0.35 0.94 -0.69 -1.89 0.00 0.00 176.35 174.28 2g1n s VAL 220 N 2.43 4.38 -0.36 1.68 1.01 -0.20 0.32 120.40 129.66 2g1n s VAL 220 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2g1n s VAL 220 Cb -0.15 -4.64 0.08 0.00 0.00 0.00 0.00 36.38 31.67 2g1n s VAL 220 CO 0.09 -1.36 0.11 -0.62 0.00 0.00 0.00 175.10 173.32 2g1n s ASP 221 N 3.50 5.10 0.29 3.32 3.68 -0.61 -4.65 116.67 127.29 2g1n s ASP 221 Ca 0.23 -1.70 0.25 0.00 2.13 0.00 0.00 52.55 53.46 2g1n s ASP 221 Cb -0.17 -1.78 0.98 0.00 -1.45 0.00 0.00 42.92 40.50 2g1n s ASP 221 CO 0.12 -0.42 1.75 0.71 0.13 0.00 0.00 175.17 177.46 2g1n h THR 222 N 6.40 0.00 -0.00 1.71 1.35 -1.85 -2.57 112.91 117.95 2g1n h THR 222 Ca -0.16 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2g1n h THR 222 Cb 1.05 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2g1n h THR 222 CO 0.62 0.00 -0.12 0.61 -0.25 0.00 0.00 175.52 176.38 2g1n n GLY 223 N 0.29 -0.92 3.85 5.82 0.00 -1.26 -4.69 105.19 108.28 2g1n n GLY 223 Ca 0.03 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.48 3.80 0.03 4.61 0.00 -0.97 -5.02 121.76 121.73 2g1n s ALA 224 Ca 0.28 -0.70 -0.19 0.00 0.00 0.00 0.00 51.96 51.35 2g1n s ALA 224 Cb 0.20 -1.86 -0.18 0.00 0.00 0.00 0.00 23.12 21.28 2g1n s ALA 224 CO 0.48 0.65 1.23 0.77 0.00 0.00 0.00 175.76 178.88 2g1n h SER 225 N 4.71 0.53 -2.99 0.00 0.02 -1.87 -0.53 113.55 113.42 2g1n h SER 225 Ca -0.53 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 59.79 2g1n h SER 225 Cb 1.21 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2g1n h SER 225 CO 0.60 1.07 0.00 -1.22 -1.14 0.00 0.00 176.83 176.14 2g1n n TYR 226 N -4.33 -0.43 -3.70 3.45 4.02 -1.26 -2.47 117.16 112.44 2g1n n TYR 226 Ca -0.08 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.46 2g1n n TYR 226 Cb 0.54 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.78 2g1n n TYR 226 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g1n s ILE 227 N -0.53 5.39 0.22 -0.72 1.01 -1.12 -1.80 121.20 123.64 2g1n s ILE 227 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.90 2g1n s ILE 227 Cb 0.00 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2g1n s ILE 227 CO 0.00 0.40 -0.08 -0.94 0.00 0.00 0.00 174.94 174.31 2g1n s SER 228 N 0.68 2.28 0.00 3.58 1.04 0.30 -1.55 113.70 120.04 2g1n s SER 228 Ca 0.08 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2g1n s SER 228 Cb -0.12 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2g1n s SER 228 CO 0.01 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2g1n n GLY 229 N -0.40 4.01 3.83 7.32 0.00 -1.18 -0.54 105.19 118.24 2g1n n GLY 229 Ca -0.07 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.71 6.91 0.24 1.61 1.04 -1.26 -2.00 113.70 119.53 2g1n s SER 230 Ca 0.00 1.14 0.08 0.00 0.48 0.00 0.00 55.95 57.65 2g1n s SER 230 Cb 0.00 -2.31 0.75 0.00 0.10 0.00 0.00 66.02 64.55 2g1n s SER 230 CO 0.00 0.18 1.10 0.41 0.98 0.00 0.00 173.24 175.91 2g1n n THR 231 N 1.19 -0.29 0.44 2.02 -1.04 -1.26 0.13 114.28 115.47 2g1n n THR 231 Ca -0.08 1.48 -0.19 0.00 -2.04 0.00 0.00 64.05 63.23 2g1n n THR 231 Cb 0.51 -2.29 -0.09 0.00 -1.82 0.00 0.00 70.33 66.65 2g1n n THR 231 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2g1n h SER 232 N 0.00 -0.94 -0.16 8.00 0.02 -1.99 0.22 113.55 118.70 2g1n h SER 232 Ca 0.51 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.54 2g1n h SER 232 Cb 1.24 0.24 -0.07 0.00 0.14 0.00 0.00 62.40 63.95 2g1n h SER 232 CO -0.60 -0.65 -0.32 0.28 -1.14 0.00 0.00 176.83 174.40 2g1n h SER 233 N -1.14 -1.01 -0.22 3.07 0.02 0.67 -1.76 113.55 113.18 2g1n h SER 233 Ca -0.11 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2g1n h SER 233 Cb 0.85 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2g1n h SER 233 CO 0.19 -0.35 0.13 0.40 -1.14 0.00 0.00 176.83 176.05 2g1n h ILE 234 N -0.38 1.08 -0.96 3.27 1.08 -0.89 0.01 117.51 120.72 2g1n h ILE 234 Ca 0.10 -0.20 0.14 0.00 -0.39 0.00 0.00 64.86 64.52 2g1n h ILE 234 Cb 0.54 0.82 -0.09 0.00 -3.07 0.00 0.00 36.82 35.03 2g1n h ILE 234 CO -0.37 0.08 0.58 -0.33 -0.69 0.00 0.00 178.15 177.41 2g1n h GLU 235 N 0.27 0.84 -0.17 2.37 4.39 -0.30 1.15 114.58 123.12 2g1n h GLU 235 Ca 0.08 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 2g1n h GLU 235 Cb 0.01 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2g1n h GLU 235 CO -0.01 0.55 -0.44 -0.22 -1.16 0.00 0.00 179.01 177.73 2g1n h LYS 236 N 0.86 0.60 0.07 2.33 3.64 -0.96 -2.37 116.57 120.74 2g1n h LYS 236 Ca 0.50 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g1n h LYS 236 Cb 0.59 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2g1n h LYS 236 CO -0.31 1.04 -0.03 1.25 -2.27 0.00 0.00 179.45 179.13 2g1n h LEU 237 N 0.27 -0.07 -1.26 5.20 6.46 0.33 -2.82 115.31 123.41 2g1n h LEU 237 Ca -0.01 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2g1n h LEU 237 Cb 1.05 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2g1n h LEU 237 CO 0.10 0.11 0.00 0.23 -0.62 0.00 0.00 178.44 178.26 2g1n n MET 238 N -5.05 0.13 0.04 1.25 2.81 0.38 -0.92 117.12 115.76 2g1n n MET 238 Ca -0.08 0.62 -0.00 0.00 -1.81 0.00 0.00 57.70 56.43 2g1n n MET 238 Cb 0.13 -1.91 -0.08 0.00 -0.71 0.00 0.00 33.22 30.66 2g1n n MET 238 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2g1n h GLU 239 N 0.00 0.00 0.00 0.03 4.11 -1.17 -3.03 114.58 114.53 2g1n h GLU 239 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2g1n h GLU 239 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g1n h GLU 239 CO 0.00 0.30 0.00 0.00 0.07 0.00 0.00 179.01 179.38 2g1n n ALA 240 N -2.39 2.50 0.00 1.06 0.00 -0.09 -3.38 120.51 118.20 2g1n n ALA 240 Ca -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2g1n n ALA 240 Cb 0.84 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2g1n n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g1n n LEU 241 N -0.90 0.00 0.00 0.00 4.77 -1.23 -4.96 117.00 114.69 2g1n n LEU 241 Ca 0.16 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2g1n n LEU 241 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2g1n n LEU 241 CO 0.12 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2g1n n GLY 242 N 2.17 0.73 3.85 -0.72 0.00 -1.22 -5.02 105.19 104.98 2g1n n GLY 242 Ca 0.00 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2g1n n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1n s ALA 243 N -2.00 3.02 -0.00 4.61 0.00 -1.14 -4.80 121.76 121.45 2g1n s ALA 243 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2g1n s ALA 243 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2g1n s ALA 243 CO 0.00 -0.51 -0.22 0.15 0.00 0.00 0.00 175.76 175.18 2g1n s LYS 244 N -4.52 2.14 0.11 0.00 1.02 -0.07 -4.79 119.74 113.63 2g1n s LYS 244 Ca 0.58 -0.92 -0.23 0.00 0.02 0.00 0.00 55.97 55.42 2g1n s LYS 244 Cb -0.11 -2.14 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 2g1n s LYS 244 CO 0.41 0.56 0.70 0.21 -0.92 0.00 0.00 175.35 176.31 2g1n s LYS 245 N -0.92 4.43 0.00 1.68 2.20 -1.26 -1.53 119.74 124.34 2g1n s LYS 245 Ca 0.12 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 2g1n s LYS 245 Cb -0.10 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2g1n s LYS 245 CO 0.01 0.54 0.00 0.54 -0.36 0.00 0.00 175.35 176.09 2g1n n ARG 246 N 1.85 3.99 0.01 4.03 1.74 0.40 -4.98 116.66 123.71 2g1n n ARG 246 Ca -0.07 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.83 2g1n n ARG 246 Cb 0.50 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.80 2g1n n ARG 246 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g1n h LEU 247 N 0.00 0.32 -2.92 0.55 6.46 -2.03 -3.40 115.31 114.30 2g1n h LEU 247 Ca 0.00 -0.96 0.00 0.00 -0.12 0.00 0.00 57.88 56.80 2g1n h LEU 247 Cb 0.00 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 2g1n h LEU 247 CO 0.00 1.29 -0.01 0.49 -0.62 0.00 0.00 178.44 179.60 2g1n n PHE 248 N -4.26 0.00 -3.75 1.25 3.01 -1.26 -5.09 117.46 107.36 2g1n n PHE 248 Ca -0.14 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 57.74 2g1n n PHE 248 Cb 0.73 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2g1n n PHE 248 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2g1n n ASP 249 N -0.69 -0.18 -4.32 4.37 3.85 -1.26 -4.93 116.55 113.38 2g1n n ASP 249 Ca 0.04 -1.06 -0.25 0.00 -0.71 0.00 0.00 54.79 52.81 2g1n n ASP 249 Cb 0.35 0.29 -0.12 0.00 -1.35 0.00 0.00 41.12 40.29 2g1n n ASP 249 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2g1n s TYR 250 N -3.75 1.93 -0.01 2.11 1.51 -1.26 -0.45 117.35 117.43 2g1n s TYR 250 Ca 0.04 -0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 55.63 2g1n s TYR 250 Cb -0.00 -1.03 0.00 0.00 -0.11 0.00 0.00 41.96 40.82 2g1n s TYR 250 CO 0.00 0.28 0.11 0.14 -1.11 0.00 0.00 175.55 174.97 2g1n s VAL 251 N -1.34 0.06 -0.07 0.71 -7.23 -0.58 -2.01 120.40 109.94 2g1n s VAL 251 Ca 0.11 -0.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.77 2g1n s VAL 251 Cb -0.09 -0.34 0.02 0.00 0.56 0.00 0.00 36.38 36.53 2g1n s VAL 251 CO 0.05 -0.29 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.77 2g1n s VAL 252 N -0.98 0.98 -0.29 1.32 1.01 -1.00 -0.89 120.40 120.54 2g1n s VAL 252 Ca -0.11 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2g1n s VAL 252 Cb -0.06 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 35.28 2g1n s VAL 252 CO 0.01 0.33 1.14 0.29 0.00 0.00 0.00 175.10 176.86 2g1n n LYS 253 N 3.99 0.00 -0.31 2.72 4.01 -1.26 -3.40 118.16 123.91 2g1n n LYS 253 Ca -0.22 0.00 0.29 0.00 -0.51 0.00 0.00 58.31 57.87 2g1n n LYS 253 Cb 0.51 -0.87 0.51 0.00 -0.51 0.00 0.00 35.03 34.67 2g1n n LYS 253 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2g1n n ASN 255 N -4.67 0.00 -0.35 0.00 6.94 0.73 -2.47 115.26 115.44 2g1n n ASN 255 Ca 0.32 -0.59 0.05 0.00 -0.02 0.00 0.00 54.58 54.34 2g1n n ASN 255 Cb 1.14 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 38.68 2g1n n ASN 255 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g1n n GLU 256 N -0.96 2.55 0.10 -3.83 1.02 0.34 -4.64 120.64 115.24 2g1n n GLU 256 Ca 0.12 -2.16 -0.24 0.00 -0.02 0.00 0.00 57.16 54.87 2g1n n GLU 256 Cb 0.06 -1.35 -0.15 0.00 -0.02 0.00 0.00 31.44 29.97 2g1n n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g1n h GLY 257 N 0.87 0.53 2.00 0.62 0.00 -1.63 -3.17 103.07 102.29 2g1n h GLY 257 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 47.33 45.99 2g1n h GLY 257 CO 0.04 1.18 0.00 -1.05 0.00 0.00 0.00 176.54 176.71 2g1n n PRO 258 N -3.66 0.07 -0.19 4.80 -0.02 -1.26 -1.87 135.00 132.87 2g1n n PRO 258 Ca -0.21 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 61.81 2g1n n PRO 258 Cb 1.09 -1.69 0.15 0.00 -0.02 0.00 0.00 33.50 33.03 2g1n n PRO 258 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g1n n THR 259 N -1.83 1.63 -1.54 3.45 -2.24 -1.23 -4.92 114.28 107.60 2g1n n THR 259 Ca 0.01 -1.62 -0.30 0.00 -2.27 0.00 0.00 64.05 59.87 2g1n n THR 259 Cb 0.08 0.07 0.10 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.07 2.47 0.72 3.22 1.43 -0.78 -5.03 118.68 118.64 2g1n s LEU 260 Ca 0.26 1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 54.57 2g1n s LEU 260 Cb 0.20 -3.80 0.11 0.00 0.03 0.00 0.00 46.19 42.74 2g1n s LEU 260 CO 0.07 -2.11 1.00 -2.16 0.23 0.00 0.00 176.35 173.39 2g1n s PRO 261 N -5.17 1.77 0.71 1.29 0.04 -1.26 -4.50 135.00 127.88 2g1n s PRO 261 Ca 0.61 -0.82 -0.11 0.00 0.04 0.00 0.00 61.00 60.72 2g1n s PRO 261 Cb -0.15 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.15 2g1n s PRO 261 CO 0.54 -1.42 1.07 -0.51 0.04 0.00 0.00 177.00 176.72 2g1n s ASP 262 N -4.67 5.27 -0.07 6.66 -0.00 -1.26 -4.12 116.67 118.47 2g1n s ASP 262 Ca 0.65 1.43 -0.02 0.00 -0.00 0.00 0.00 52.55 54.60 2g1n s ASP 262 Cb -0.07 -2.28 0.03 0.00 -0.00 0.00 0.00 42.92 40.60 2g1n s ASP 262 CO 0.45 -1.49 0.05 -0.63 -0.00 0.00 0.00 175.17 173.54 2g1n s ILE 263 N -3.14 0.06 -0.13 0.77 1.01 -0.45 -2.83 121.20 116.49 2g1n s ILE 263 Ca 0.58 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 2g1n s ILE 263 Cb -0.13 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 2g1n s ILE 263 CO 0.54 0.13 -0.11 -0.44 0.00 0.00 0.00 174.94 175.06 2g1n s SER 264 N 2.10 4.21 -0.36 3.58 0.01 0.12 -0.50 113.70 122.86 2g1n s SER 264 Ca 0.04 -0.26 -0.10 0.00 1.31 0.00 0.00 55.95 56.94 2g1n s SER 264 Cb -0.13 -1.57 0.03 0.00 0.21 0.00 0.00 66.02 64.56 2g1n s SER 264 CO -0.05 0.19 0.18 -0.36 0.41 0.00 0.00 173.24 173.62 2g1n s PHE 265 N 0.21 3.24 -0.22 2.43 0.40 0.52 -0.58 117.98 123.98 2g1n s PHE 265 Ca -0.07 -1.03 -0.29 0.00 -0.60 0.00 0.00 56.93 54.95 2g1n s PHE 265 Cb -0.15 -2.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 2g1n s PHE 265 CO 0.05 -0.65 1.58 -1.58 0.70 0.00 0.00 175.22 175.31 2g1n s HIS 266 N 1.53 2.17 -0.02 0.36 2.46 -0.38 -2.08 115.29 119.32 2g1n s HIS 266 Ca 0.01 0.57 0.01 0.00 0.47 0.00 0.00 55.06 56.12 2g1n s HIS 266 Cb -0.19 -3.97 0.02 0.00 -0.13 0.00 0.00 32.58 28.31 2g1n s HIS 266 CO 0.06 -2.82 -0.01 -0.51 -2.47 0.00 0.00 174.74 168.98 2g1n s LEU 267 N 5.07 1.44 0.00 8.88 1.43 -1.02 -1.59 118.68 132.89 2g1n s LEU 267 Ca 0.70 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2g1n s LEU 267 Cb -0.24 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.75 2g1n s LEU 267 CO 0.28 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2g1n n GLY 268 N 3.78 0.00 0.11 -3.19 0.00 -1.26 -1.98 105.19 102.65 2g1n n GLY 268 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.25 0.88 0.00 -0.02 0.00 -1.26 -5.01 105.19 99.53 2g1n n GLY 269 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2g1n n GLY 269 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g1n n LYS 270 N -0.11 0.00 -2.57 1.61 3.00 -0.84 -5.14 118.16 114.12 2g1n n LYS 270 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2g1n n LYS 270 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.04 2g1n n LYS 270 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2g1n s GLU 271 N 0.00 4.42 -0.42 1.64 0.41 -1.26 -2.43 118.70 121.07 2g1n s GLU 271 Ca 0.00 1.56 -0.10 0.00 -0.41 0.00 0.00 54.97 56.02 2g1n s GLU 271 Cb 0.00 -3.50 0.07 0.00 -1.78 0.00 0.00 34.13 28.92 2g1n s GLU 271 CO 0.00 -0.30 0.26 0.71 -0.49 0.00 0.00 175.26 175.44 2g1n s TYR 272 N 1.74 3.32 -0.12 1.61 1.51 -0.88 -4.93 117.35 119.60 2g1n s TYR 272 Ca 0.53 -1.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.10 2g1n s TYR 272 Cb -0.23 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.67 2g1n s TYR 272 CO 0.23 -0.82 0.16 0.99 -1.11 0.00 0.00 175.55 175.00 2g1n s THR 273 N 1.46 5.46 0.01 -0.71 2.01 -1.26 -0.35 115.64 122.25 2g1n s THR 273 Ca 0.03 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.35 2g1n s THR 273 Cb -0.23 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2g1n s THR 273 CO 0.03 0.60 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.62 2g1n s LEU 274 N -0.91 2.58 0.14 4.42 2.01 0.35 -4.97 118.68 122.31 2g1n s LEU 274 Ca 0.15 -0.37 0.06 0.00 0.01 0.00 0.00 54.13 53.98 2g1n s LEU 274 Cb -0.12 -1.51 -0.04 0.00 0.01 0.00 0.00 46.19 44.53 2g1n s LEU 274 CO 0.04 0.29 0.03 -0.89 1.01 0.00 0.00 176.35 176.83 2g1n s THR 275 N -0.84 4.00 0.24 5.49 2.01 -1.26 -1.34 115.64 123.94 2g1n s THR 275 Ca 0.13 -1.18 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 2g1n s THR 275 Cb -0.10 -2.98 0.33 0.00 0.01 0.00 0.00 72.50 69.76 2g1n s THR 275 CO 0.03 -0.02 1.46 -1.54 -0.69 0.00 0.00 174.62 173.86 2g1n n SER 276 N 0.10 -0.47 -0.19 3.53 3.41 -1.26 0.20 113.62 118.95 2g1n n SER 276 Ca -0.10 1.62 0.14 0.00 -0.26 0.00 0.00 58.87 60.27 2g1n n SER 276 Cb 0.54 -0.43 0.46 0.00 -0.26 0.00 0.00 64.21 64.51 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 1.59 2.00 -0.32 7.33 0.00 -1.87 0.18 119.26 128.16 2g1n h ALA 277 Ca 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2g1n h ALA 277 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g1n h ALA 277 CO -0.95 -0.20 0.01 -0.44 0.00 0.00 0.00 179.25 177.67 2g1n h ASP 278 N 0.52 0.54 -0.40 0.00 3.45 0.19 -3.33 116.42 117.40 2g1n h ASP 278 Ca 0.39 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2g1n h ASP 278 Cb 0.76 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2g1n h ASP 278 CO -0.14 0.71 0.00 0.00 -1.57 0.00 0.00 179.24 178.24 2g1n n TYR 279 N -4.56 0.52 -5.18 4.55 0.18 -0.57 -4.95 117.16 107.16 2g1n n TYR 279 Ca -0.02 -0.32 -0.30 0.00 1.88 0.00 0.00 57.90 59.14 2g1n n TYR 279 Cb 0.25 -0.01 -0.16 0.00 -0.38 0.00 0.00 39.34 39.04 2g1n n TYR 279 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2g1n s VAL 280 N -1.23 1.92 -0.85 -3.48 -7.23 0.51 0.52 120.40 110.57 2g1n s VAL 280 Ca 0.34 -1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.28 2g1n s VAL 280 Cb 0.19 -1.63 0.05 0.00 0.56 0.00 0.00 36.38 35.56 2g1n s VAL 280 CO 0.26 0.54 1.28 -0.36 -0.31 0.00 0.00 175.10 176.51 2g1n s PHE 281 N -0.13 2.52 -1.18 2.82 0.40 -0.49 -4.81 117.98 117.11 2g1n s PHE 281 Ca -0.03 -0.55 -0.18 0.00 -0.60 0.00 0.00 56.93 55.57 2g1n s PHE 281 Cb -0.13 -4.57 0.09 0.00 0.51 0.00 0.00 43.02 38.93 2g1n s PHE 281 CO 0.03 -1.90 1.55 -1.14 0.70 0.00 0.00 175.22 174.46 2g1n s GLN 282 N 4.89 3.89 0.06 0.44 2.00 -1.26 -3.99 119.66 125.69 2g1n s GLN 282 Ca 0.37 -1.92 -0.15 0.00 -2.00 0.00 0.00 55.36 51.66 2g1n s GLN 282 Cb -0.06 -5.33 -0.22 0.00 0.80 0.00 0.00 33.01 28.20 2g1n s GLN 282 CO 0.03 -2.09 1.19 0.93 -0.50 0.00 0.00 175.29 174.85 2g1n h GLU 283 N 8.08 0.65 -4.73 1.67 4.39 -1.92 -3.47 114.58 119.26 2g1n h GLU 283 Ca 0.34 -0.67 -0.30 0.00 0.34 0.00 0.00 59.36 59.07 2g1n h GLU 283 Cb 0.92 0.18 -0.15 0.00 -0.10 0.00 0.00 28.75 29.60 2g1n h GLU 283 CO 1.37 1.27 -0.61 0.45 -1.16 0.00 0.00 179.01 180.32 2g1n s SER 284 N -7.14 0.65 -0.02 1.42 0.15 -1.26 -5.07 113.70 102.44 2g1n s SER 284 Ca -0.11 -1.41 0.07 0.00 0.70 0.00 0.00 55.95 55.21 2g1n s SER 284 Cb 0.06 0.30 0.20 0.00 -1.71 0.00 0.00 66.02 64.88 2g1n s SER 284 CO 0.90 -0.81 1.16 -1.22 1.20 0.00 0.00 173.24 174.47 2g1n n TYR 285 N -0.37 0.29 -2.24 3.44 4.01 -1.26 -4.61 117.16 116.42 2g1n n TYR 285 Ca 0.01 -0.56 -0.26 0.00 -0.16 0.00 0.00 57.90 56.93 2g1n n TYR 285 Cb 0.66 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.68 2g1n n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g1n s SER 286 N -1.20 5.04 0.00 7.72 0.15 -1.26 -3.80 113.70 120.35 2g1n s SER 286 Ca 0.16 0.54 0.21 0.00 0.70 0.00 0.00 55.95 57.57 2g1n s SER 286 Cb 0.10 -1.29 0.13 0.00 -1.71 0.00 0.00 66.02 63.25 2g1n s SER 286 CO 0.08 -1.45 1.14 -1.54 1.20 0.00 0.00 173.24 172.68 2g1n n SER 287 N -2.83 2.60 -1.25 5.45 3.41 -1.26 -0.19 113.62 119.53 2g1n n SER 287 Ca 0.07 -1.80 0.11 0.00 -0.26 0.00 0.00 58.87 56.99 2g1n n SER 287 Cb 0.60 0.11 0.30 0.00 -0.26 0.00 0.00 64.21 64.95 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 0.93 2.77 -4.20 4.33 5.02 -1.26 -4.84 118.16 120.90 2g1n n LYS 288 Ca 0.12 -2.58 -0.12 0.00 -2.02 0.00 0.00 58.31 53.71 2g1n n LYS 288 Cb 0.51 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 2g1n n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g1n s LYS 289 N -1.01 0.96 -0.03 1.97 1.02 -1.26 -5.08 119.74 116.30 2g1n s LYS 289 Ca 0.45 -1.43 0.04 0.00 0.02 0.00 0.00 55.97 55.05 2g1n s LYS 289 Cb 0.24 -0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.32 2g1n s LYS 289 CO 0.31 -0.09 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.99 2g1n s LEU 290 N -3.10 2.73 -0.09 3.17 1.43 -1.26 -1.45 118.68 120.11 2g1n s LEU 290 Ca 0.18 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2g1n s LEU 290 Cb 0.06 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 2g1n s LEU 290 CO -0.00 0.33 -0.19 0.00 0.23 0.00 0.00 176.35 176.72 2g1n s THR 292 N 0.07 4.29 -0.15 0.00 2.01 -1.26 -2.38 115.64 118.23 2g1n s THR 292 Ca -0.08 1.72 -0.10 0.00 0.31 0.00 0.00 61.69 63.53 2g1n s THR 292 Cb -0.15 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2g1n s THR 292 CO 0.05 0.19 0.20 -0.76 -0.69 0.00 0.00 174.62 173.61 2g1n s LEU 293 N -1.96 4.29 0.00 4.42 1.43 -0.85 -1.40 118.68 124.61 2g1n s LEU 293 Ca 0.48 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2g1n s LEU 293 Cb -0.19 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.78 2g1n s LEU 293 CO 0.24 0.24 2.14 0.00 0.23 0.00 0.00 176.35 179.19 2g1n n ALA 294 N 2.93 4.21 -3.70 4.21 0.00 0.18 -4.63 120.51 123.72 2g1n n ALA 294 Ca -0.16 -0.39 -0.16 0.00 0.00 0.00 0.00 53.44 52.73 2g1n n ALA 294 Cb 0.53 -1.40 -0.16 0.00 0.00 0.00 0.00 19.45 18.42 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 0.47 -0.16 0.47 0.00 1.01 -1.26 -2.79 121.20 118.93 2g1n s ILE 295 Ca 0.14 0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.12 2g1n s ILE 295 Cb 0.07 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 2g1n s ILE 295 CO 0.00 0.13 0.07 -1.00 0.00 0.00 0.00 174.94 174.14 2g1n s HIS 296 N 1.83 1.81 -0.17 3.97 3.76 -0.59 -4.63 115.29 121.27 2g1n s HIS 296 Ca -0.01 -1.14 -0.05 0.00 -0.15 0.00 0.00 55.06 53.71 2g1n s HIS 296 Cb -0.12 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.16 2g1n s HIS 296 CO -0.05 -0.05 -0.00 0.00 -0.85 0.00 0.00 174.74 173.79 2g1n s ALA 297 N -3.04 3.13 -0.08 -1.40 0.00 -1.26 -3.10 121.76 116.01 2g1n s ALA 297 Ca 0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2g1n s ALA 297 Cb 0.02 -1.69 0.04 0.00 0.00 0.00 0.00 23.12 21.49 2g1n s ALA 297 CO 0.08 0.17 0.18 1.41 0.00 0.00 0.00 175.76 177.60 2g1n s MET 298 N 0.42 0.11 -1.01 0.00 0.00 -0.85 -4.95 119.30 113.03 2g1n s MET 298 Ca -0.01 0.45 -0.04 0.00 0.00 0.00 0.00 55.69 56.09 2g1n s MET 298 Cb -0.14 -0.17 0.28 0.00 0.00 0.00 0.00 34.83 34.81 2g1n s MET 298 CO 0.02 -0.19 1.22 -0.25 0.00 0.00 0.00 175.02 175.82 2g1n n ASP 299 N 4.41 5.60 -4.68 1.11 10.43 -1.26 -4.22 116.55 127.94 2g1n n ASP 299 Ca -0.23 -3.30 -0.47 0.00 2.57 0.00 0.00 54.79 53.36 2g1n n ASP 299 Cb 0.52 -1.19 -0.04 0.00 1.84 0.00 0.00 41.12 42.24 2g1n n ASP 299 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2g1n n ILE 300 N 1.69 0.46 -2.35 0.53 5.41 -1.26 -4.96 119.36 118.87 2g1n n ILE 300 Ca 0.25 -0.08 -0.33 0.00 1.00 0.00 0.00 62.75 63.59 2g1n n ILE 300 Cb 0.36 -1.84 -0.02 0.00 -0.71 0.00 0.00 39.64 37.43 2g1n n ILE 300 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g1n s PRO 301 N 3.39 3.71 1.23 0.38 0.04 -1.26 -3.57 135.00 138.92 2g1n s PRO 301 Ca 0.89 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 2g1n s PRO 301 Cb -0.67 -2.09 0.32 0.00 0.04 0.00 0.00 34.50 32.10 2g1n s PRO 301 CO 0.48 -0.49 1.00 -2.14 0.04 0.00 0.00 177.00 175.89 2g1n s PRO 302 N -3.75 -1.48 0.00 0.56 0.02 -1.24 -1.51 135.00 127.60 2g1n s PRO 302 Ca 0.63 0.75 0.23 0.00 0.02 0.00 0.00 61.00 62.64 2g1n s PRO 302 Cb -0.14 -1.49 1.07 0.00 0.02 0.00 0.00 34.50 33.96 2g1n s PRO 302 CO 0.28 -4.07 1.76 -0.35 -0.33 0.00 0.00 177.00 174.29 2g1n n PRO 303 N -5.15 0.14 0.11 5.54 -0.04 -1.26 -4.66 135.00 129.68 2g1n n PRO 303 Ca 0.03 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 2g1n n PRO 303 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2g1n n PRO 303 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2g1n h THR 304 N 0.00 1.36 -3.13 0.52 2.02 -1.91 -3.46 112.91 108.31 2g1n h THR 304 Ca 0.00 -2.73 -0.46 0.00 0.77 0.00 0.00 66.41 63.99 2g1n h THR 304 Cb 0.32 2.86 0.05 0.00 -1.74 0.00 0.00 68.15 69.64 2g1n h THR 304 CO 0.00 0.81 0.04 -0.83 0.37 0.00 0.00 175.52 175.92 2g1n s GLY 305 N -4.56 1.64 0.72 2.16 0.00 -0.57 -4.49 107.32 102.23 2g1n s GLY 305 Ca -0.07 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 2g1n s GLY 305 CO 0.92 -0.71 1.07 -4.14 0.00 0.00 0.00 173.10 170.24 2g1n s PRO 306 N -4.81 2.71 -0.13 2.90 0.02 -1.25 -3.68 135.00 130.75 2g1n s PRO 306 Ca 0.53 1.02 -0.34 0.00 0.02 0.00 0.00 61.00 62.23 2g1n s PRO 306 Cb -0.10 -1.96 0.14 0.00 0.02 0.00 0.00 34.50 32.60 2g1n s PRO 306 CO 0.41 -1.28 1.37 -0.08 -0.33 0.00 0.00 177.00 177.09 2g1n s THR 307 N -3.00 0.00 0.12 0.99 -1.32 -1.26 -4.70 115.64 106.47 2g1n s THR 307 Ca 0.59 -0.06 -0.05 0.00 -1.21 0.00 0.00 61.69 60.96 2g1n s THR 307 Cb -0.15 -1.68 -0.05 0.00 -1.51 0.00 0.00 72.50 69.10 2g1n s THR 307 CO 0.55 0.00 0.36 0.26 -2.21 0.00 0.00 174.62 173.58 2g1n s TRP 308 N -2.15 3.50 -0.10 9.09 0.52 0.14 -4.31 118.94 125.63 2g1n s TRP 308 Ca 0.14 0.58 0.03 0.00 0.02 0.00 0.00 56.10 56.86 2g1n s TRP 308 Cb 0.04 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.34 2g1n s TRP 308 CO -0.05 0.47 -0.20 0.00 0.02 0.00 0.00 176.95 177.20 2g1n s ALA 309 N -1.58 2.36 -0.62 0.98 0.00 0.30 0.65 121.76 123.85 2g1n s ALA 309 Ca 0.38 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 2g1n s ALA 309 Cb -0.13 -0.95 0.16 0.00 0.00 0.00 0.00 23.12 22.21 2g1n s ALA 309 CO 0.23 0.31 0.47 -0.51 0.00 0.00 0.00 175.76 176.26 2g1n s LEU 310 N 0.21 5.70 0.00 0.00 1.43 0.15 -0.54 118.68 125.63 2g1n s LEU 310 Ca -0.12 -2.53 0.00 0.00 -1.03 0.00 0.00 54.13 50.45 2g1n s LEU 310 Cb -0.16 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2g1n s LEU 310 CO 0.07 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 176.75 2g1n n GLY 311 N 4.02 1.33 0.28 -3.19 0.00 -0.74 -1.58 105.19 105.31 2g1n n GLY 311 Ca 0.05 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.58 1.00 -0.40 4.61 0.00 -0.82 -1.94 119.26 120.13 2g1n h ALA 312 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2g1n h ALA 312 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g1n h ALA 312 CO 0.00 0.00 -0.24 1.15 0.00 0.00 0.00 179.25 180.16 2g1n h THR 313 N 0.00 1.28 0.01 0.00 2.02 -1.74 -2.03 112.91 112.45 2g1n h THR 313 Ca 0.00 -1.39 -0.21 0.00 0.77 0.00 0.00 66.41 65.58 2g1n h THR 313 Cb 0.31 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2g1n h THR 313 CO 0.00 0.47 -0.99 0.15 0.37 0.00 0.00 175.52 175.52 2g1n h PHE 314 N 0.68 0.05 0.00 3.16 3.57 -1.79 -3.30 116.94 119.30 2g1n h PHE 314 Ca 0.08 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2g1n h PHE 314 Cb 0.81 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2g1n h PHE 314 CO 0.06 1.00 -0.30 0.82 -2.23 0.00 0.00 178.31 177.65 2g1n h ILE 315 N 0.01 0.55 -0.00 1.41 2.04 -1.34 -2.82 117.51 117.35 2g1n h ILE 315 Ca -0.02 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 2g1n h ILE 315 Cb 1.73 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2g1n h ILE 315 CO 0.13 0.30 -0.16 0.03 0.00 0.00 0.00 178.15 178.45 2g1n h ARG 316 N 0.00 0.00 0.00 2.37 3.08 -1.44 -2.85 114.38 115.54 2g1n h ARG 316 Ca -0.00 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2g1n h ARG 316 Cb 1.16 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2g1n h ARG 316 CO 0.04 0.16 -1.68 1.17 -1.07 0.00 0.00 179.97 178.59 2g1n n LYS 317 N -4.35 0.64 -3.86 0.04 4.81 -1.18 -4.75 118.16 109.51 2g1n n LYS 317 Ca -0.02 0.14 -0.26 0.00 -0.87 0.00 0.00 58.31 57.29 2g1n n LYS 317 Cb 0.23 -1.72 -0.17 0.00 0.02 0.00 0.00 35.03 33.39 2g1n n LYS 317 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2g1n s PHE 318 N -2.89 1.33 0.30 5.64 0.40 -1.07 -0.98 117.98 120.71 2g1n s PHE 318 Ca -0.05 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.26 2g1n s PHE 318 Cb 0.09 -1.15 -0.11 0.00 0.51 0.00 0.00 43.02 42.36 2g1n s PHE 318 CO 0.83 -0.51 1.58 -0.47 0.70 0.00 0.00 175.22 177.35 2g1n s TYR 319 N 1.76 2.73 -0.06 0.36 6.14 0.20 -4.46 117.35 124.02 2g1n s TYR 319 Ca 0.03 0.82 0.04 0.00 0.64 0.00 0.00 57.07 58.61 2g1n s TYR 319 Cb -0.14 -4.07 -0.02 0.00 0.42 0.00 0.00 41.96 38.16 2g1n s TYR 319 CO -0.07 -3.53 -0.17 0.99 0.64 0.00 0.00 175.55 173.41 2g1n s THR 320 N -0.14 2.85 -0.10 4.34 2.01 -0.98 -1.71 115.64 121.91 2g1n s THR 320 Ca 0.62 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.86 2g1n s THR 320 Cb -0.48 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 2g1n s THR 320 CO 0.50 0.58 -0.20 -0.70 -0.69 0.00 0.00 174.62 174.11 2g1n s GLU 321 N -0.53 3.02 -0.36 4.92 2.12 -0.91 -0.44 118.70 126.53 2g1n s GLU 321 Ca 0.07 -0.81 -0.08 0.00 0.36 0.00 0.00 54.97 54.51 2g1n s GLU 321 Cb -0.11 -2.38 0.04 0.00 0.26 0.00 0.00 34.13 31.93 2g1n s GLU 321 CO 0.01 0.26 0.14 -0.06 -0.54 0.00 0.00 175.26 175.08 2g1n s PHE 322 N 0.17 3.26 -0.46 5.30 0.40 0.22 0.11 117.98 126.98 2g1n s PHE 322 Ca -0.11 -1.34 -0.17 0.00 -0.60 0.00 0.00 56.93 54.70 2g1n s PHE 322 Cb -0.16 -2.39 0.04 0.00 0.51 0.00 0.00 43.02 41.03 2g1n s PHE 322 CO 0.06 -0.73 0.47 0.34 0.70 0.00 0.00 175.22 176.07 2g1n s ASP 323 N 1.50 6.19 0.12 1.36 3.68 -0.34 -1.30 116.67 127.88 2g1n s ASP 323 Ca -0.00 -0.91 -0.04 0.00 2.13 0.00 0.00 52.55 53.72 2g1n s ASP 323 Cb -0.20 -2.23 -0.13 0.00 -1.45 0.00 0.00 42.92 38.92 2g1n s ASP 323 CO 0.04 -0.67 1.27 0.03 0.13 0.00 0.00 175.17 175.97 2g1n h ARG 324 N 8.80 0.38 0.00 4.34 2.47 -1.18 -2.44 114.38 126.76 2g1n h ARG 324 Ca -0.27 -0.45 -0.05 0.00 -1.26 0.00 0.00 59.98 57.95 2g1n h ARG 324 Cb 1.11 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.56 2g1n h ARG 324 CO 0.86 1.13 -0.22 -0.09 0.56 0.00 0.00 179.97 182.21 2g1n h ARG 325 N 0.20 0.00 0.00 0.04 2.43 -1.89 -3.24 114.38 111.92 2g1n h ARG 325 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2g1n h ARG 325 Cb 1.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 2g1n h ARG 325 CO 0.17 0.22 -0.03 0.09 -1.51 0.00 0.00 179.97 178.90 2g1n n ASN 326 N -3.57 1.80 -3.93 -3.80 5.03 -1.24 -5.03 115.26 104.53 2g1n n ASN 326 Ca -0.01 -2.30 -0.36 0.00 0.87 0.00 0.00 54.58 52.78 2g1n n ASN 326 Cb 0.36 -0.17 0.01 0.00 -1.02 0.00 0.00 39.78 38.96 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 -0.76 -3.89 -3.68 6.41 3.02 -0.93 -4.82 115.26 110.61 2g1n n ASN 327 Ca 0.06 -1.08 -0.14 0.00 -0.03 0.00 0.00 54.58 53.38 2g1n n ASN 327 Cb 0.45 -1.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.12 2g1n n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1n s ARG 328 N -6.38 0.82 -0.15 3.52 1.70 -1.13 -0.66 118.95 116.66 2g1n s ARG 328 Ca 0.29 -0.10 -0.01 0.00 -0.47 0.00 0.00 55.73 55.44 2g1n s ARG 328 Cb -0.16 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.57 2g1n s ARG 328 CO 0.86 -0.25 -0.10 0.42 -1.08 0.00 0.00 175.30 175.15 2g1n s ILE 329 N -1.49 3.26 0.37 4.99 1.01 -0.02 -1.20 121.20 128.13 2g1n s ILE 329 Ca -0.11 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2g1n s ILE 329 Cb -0.03 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2g1n s ILE 329 CO 0.05 0.51 0.57 -0.83 0.00 0.00 0.00 174.94 175.24 2g1n s GLY 330 N 0.48 1.44 -0.10 6.18 0.00 0.29 -1.74 107.32 113.87 2g1n s GLY 330 Ca -0.07 -1.04 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 2g1n s GLY 330 CO 0.04 -0.94 0.25 -1.36 0.00 0.00 0.00 173.10 171.08 2g1n s PHE 331 N -2.36 -0.30 0.01 1.90 2.99 -1.00 -2.13 117.98 117.08 2g1n s PHE 331 Ca 0.43 0.72 -0.07 0.00 0.00 0.00 0.00 56.93 58.01 2g1n s PHE 331 Cb -0.10 0.07 0.00 0.00 0.00 0.00 0.00 43.02 43.00 2g1n s PHE 331 CO 0.36 -0.18 0.14 0.00 -0.00 0.00 0.00 175.22 175.53 2g1n s ALA 332 N 0.69 -0.31 0.36 5.36 0.00 -0.70 -1.25 121.76 125.92 2g1n s ALA 332 Ca -0.05 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.46 2g1n s ALA 332 Cb -0.06 0.13 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 2g1n s ALA 332 CO -0.04 -0.22 1.43 -1.17 0.00 0.00 0.00 175.76 175.76 2g1n s LEU 333 N -1.46 4.35 0.70 0.00 0.20 -1.25 0.59 118.68 121.80 2g1n s LEU 333 Ca -0.14 2.94 -0.14 0.00 0.69 0.00 0.00 54.13 57.49 2g1n s LEU 333 Cb -0.07 -3.66 0.02 0.00 -0.43 0.00 0.00 46.19 42.05 2g1n s LEU 333 CO 0.01 -0.77 1.11 0.00 -0.29 0.00 0.00 176.35 176.41 2g1n s ALA 334 N -1.11 2.39 0.00 5.97 0.00 -0.15 -2.29 121.76 126.57 2g1n s ALA 334 Ca 0.52 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2g1n s ALA 334 Cb -0.44 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2g1n s ALA 334 CO 0.60 -1.45 0.00 -2.13 0.00 0.00 0.00 175.76 172.78