#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g94 n SER 46 N 0.00 -1.61 -3.36 1.61 2.88 -1.26 -2.81 113.62 109.07 2g94 n SER 46 Ca 0.00 -3.12 -0.40 0.00 -1.33 0.00 0.00 58.87 54.02 2g94 n SER 46 Cb 0.00 0.88 0.02 0.00 -0.75 0.00 0.00 64.21 64.35 2g94 n SER 46 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2g94 n PHE 47 N 1.36 2.73 0.08 0.66 3.01 -1.26 -4.80 117.46 119.24 2g94 n PHE 47 Ca 0.14 -2.49 0.21 0.00 1.01 0.00 0.00 57.45 56.31 2g94 n PHE 47 Cb 0.61 -1.29 0.72 0.00 -0.01 0.00 0.00 39.48 39.51 2g94 n PHE 47 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 2g94 h VAL 48 N 2.19 0.33 -0.32 -4.37 -1.51 -1.96 -0.56 116.25 110.04 2g94 h VAL 48 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.03 2g94 h VAL 48 Cb 0.26 0.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.01 2g94 h VAL 48 CO 1.27 0.00 0.20 1.05 -1.23 0.00 0.00 177.57 178.86 2g94 h GLU 1 N 0.00 0.43 -0.00 5.19 4.11 -1.97 -2.65 114.58 119.68 2g94 h GLU 1 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2g94 h GLU 1 Cb 1.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2g94 h GLU 1 CO -0.00 0.29 -0.77 -1.33 0.07 0.00 0.00 179.01 177.27 2g94 n MET 2 N -4.48 0.28 -1.87 1.06 2.81 -0.23 -4.75 117.12 109.95 2g94 n MET 2 Ca 0.02 -0.22 -0.41 0.00 -1.81 0.00 0.00 57.70 55.27 2g94 n MET 2 Cb 0.07 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.07 2g94 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2g94 s VAL 3 N -2.87 2.29 -1.34 2.03 1.01 -1.00 -2.47 120.40 118.03 2g94 s VAL 3 Ca 0.11 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2g94 s VAL 3 Cb 0.17 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2g94 s VAL 3 CO 0.76 0.04 0.40 0.47 0.00 0.00 0.00 175.10 176.77 2g94 n ASP 4 N 2.13 -5.33 -0.72 3.32 10.43 -1.22 -4.91 116.55 120.26 2g94 n ASP 4 Ca 0.07 -0.19 0.10 0.00 2.57 0.00 0.00 54.79 57.34 2g94 n ASP 4 Cb 0.39 -4.22 0.31 0.00 1.84 0.00 0.00 41.12 39.43 2g94 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2g94 n ASN 5 N -1.70 2.14 -4.72 -2.24 6.94 -1.03 -4.87 115.26 109.79 2g94 n ASN 5 Ca -0.12 -1.82 -0.27 0.00 -0.02 0.00 0.00 54.58 52.34 2g94 n ASN 5 Cb 0.61 -0.17 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 2g94 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g94 s LEU 6 N -1.45 3.52 0.15 -4.53 1.43 -0.59 -4.43 118.68 112.78 2g94 s LEU 6 Ca 0.33 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2g94 s LEU 6 Cb 0.18 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2g94 s LEU 6 CO 0.26 0.11 0.02 -0.13 0.23 0.00 0.00 176.35 176.84 2g94 s ARG 7 N -2.81 1.02 0.00 1.70 0.52 -0.68 -0.22 118.95 118.48 2g94 s ARG 7 Ca 0.28 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2g94 s ARG 7 Cb -0.10 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.31 2g94 s ARG 7 CO 0.20 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.75 2g94 n GLY 8 N -0.17 -0.18 3.81 -3.53 0.00 -1.26 -0.28 105.19 103.57 2g94 n GLY 8 Ca -0.06 -2.23 -0.00 0.00 0.00 0.00 0.00 46.02 43.73 2g94 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s LYS 9 N 0.00 0.73 0.94 1.61 -2.85 -0.87 -4.53 119.74 114.78 2g94 s LYS 9 Ca 0.00 -0.45 -0.11 0.00 -1.00 0.00 0.00 55.97 54.42 2g94 s LYS 9 Cb 0.00 0.22 0.16 0.00 -2.06 0.00 0.00 37.83 36.15 2g94 s LYS 9 CO 0.00 -0.34 1.12 -1.12 0.10 0.00 0.00 175.35 175.11 2g94 s SER 10 N -3.31 2.76 0.00 0.03 0.01 -1.26 -0.02 113.70 111.91 2g94 s SER 10 Ca 0.20 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2g94 s SER 10 Cb 0.01 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2g94 s SER 10 CO 0.00 -3.17 0.00 0.61 0.41 0.00 0.00 173.24 171.09 2g94 n GLY 11 N 0.12 1.91 0.08 3.44 0.00 -1.26 -4.37 105.19 105.11 2g94 n GLY 11 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 2g94 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g94 n GLN 12 N 0.00 0.68 0.00 1.61 6.02 -1.21 -5.01 117.38 119.47 2g94 n GLN 12 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2g94 n GLN 12 Cb 0.00 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2g94 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g94 n GLY 13 N 1.65 3.06 3.71 1.08 0.00 0.97 -4.91 105.19 110.74 2g94 n GLY 13 Ca -0.27 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 2g94 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g94 s TYR 14 N -2.63 3.33 0.10 1.61 1.51 -1.26 -2.05 117.35 117.96 2g94 s TYR 14 Ca 0.00 0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.31 2g94 s TYR 14 Cb 0.00 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2g94 s TYR 14 CO 0.00 0.35 -0.08 1.52 -1.11 0.00 0.00 175.55 176.22 2g94 s TYR 15 N -0.14 0.97 0.06 2.71 -0.85 0.61 -1.07 117.35 119.65 2g94 s TYR 15 Ca 0.08 -0.78 0.08 0.00 -0.52 0.00 0.00 57.07 55.93 2g94 s TYR 15 Cb -0.12 -0.54 -0.03 0.00 0.38 0.00 0.00 41.96 41.65 2g94 s TYR 15 CO 0.01 -0.07 -0.23 0.54 -1.52 0.00 0.00 175.55 174.28 2g94 s VAL 16 N -3.04 1.87 0.23 -3.49 0.11 0.01 -1.68 120.40 114.41 2g94 s VAL 16 Ca 0.09 -1.37 -0.30 0.00 -2.93 0.00 0.00 61.98 57.47 2g94 s VAL 16 Cb 0.01 -1.63 -0.09 0.00 -1.53 0.00 0.00 36.38 33.14 2g94 s VAL 16 CO -0.02 0.20 0.99 -0.70 -3.33 0.00 0.00 175.10 172.23 2g94 s GLU 17 N -1.41 4.77 0.15 1.54 2.12 -1.26 -0.68 118.70 123.93 2g94 s GLU 17 Ca 0.09 1.57 -0.03 0.00 0.36 0.00 0.00 54.97 56.97 2g94 s GLU 17 Cb -0.09 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 2g94 s GLU 17 CO 0.03 0.38 0.12 -1.64 -0.54 0.00 0.00 175.26 173.61 2g94 s MET 18 N -1.02 1.02 0.04 4.30 -1.94 0.04 -4.10 119.30 117.64 2g94 s MET 18 Ca 0.43 -1.40 0.05 0.00 -1.71 0.00 0.00 55.69 53.07 2g94 s MET 18 Cb -0.27 0.28 -0.02 0.00 2.01 0.00 0.00 34.83 36.83 2g94 s MET 18 CO 0.34 -0.32 -0.16 0.95 -0.01 0.00 0.00 175.02 175.82 2g94 s THR 19 N -4.04 1.26 0.01 2.05 -4.23 -0.02 -0.82 115.64 109.84 2g94 s THR 19 Ca 0.24 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.72 2g94 s THR 19 Cb 0.06 -1.12 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 2g94 s THR 19 CO 0.03 0.05 -0.08 0.68 -0.54 0.00 0.00 174.62 174.75 2g94 s VAL 20 N -0.85 0.64 0.00 2.29 -7.23 -0.48 -1.70 120.40 113.07 2g94 s VAL 20 Ca 0.03 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2g94 s VAL 20 Cb -0.08 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.27 2g94 s VAL 20 CO 0.01 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2g94 n GLY 21 N 2.43 -0.99 2.71 2.32 0.00 0.14 -1.10 105.19 110.70 2g94 n GLY 21 Ca -0.16 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 2g94 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g94 s SER 22 N -1.78 1.61 0.84 1.61 0.01 -1.26 -2.81 113.70 111.91 2g94 s SER 22 Ca 0.00 -0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.01 2g94 s SER 22 Cb 0.00 -0.31 0.09 0.00 0.21 0.00 0.00 66.02 66.02 2g94 s SER 22 CO 0.00 -0.24 1.10 -2.16 0.41 0.00 0.00 173.24 172.35 2g94 s PRO 23 N 2.06 1.73 0.05 12.44 0.04 -1.26 -0.63 135.00 149.43 2g94 s PRO 23 Ca 0.04 1.18 -0.34 0.00 0.04 0.00 0.00 61.00 61.92 2g94 s PRO 23 Cb -0.13 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 2g94 s PRO 23 CO -0.05 -2.02 1.71 -2.30 0.04 0.00 0.00 177.00 174.38 2g94 n PRO 24 N -3.78 2.17 -3.73 0.56 -0.02 -1.12 -4.90 135.00 124.17 2g94 n PRO 24 Ca 0.09 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 2g94 n PRO 24 Cb 0.53 -2.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.30 2g94 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2g94 s GLN 25 N 2.31 3.01 0.13 -0.52 -0.21 -0.26 -4.88 119.66 119.25 2g94 s GLN 25 Ca 0.85 -0.92 -0.30 0.00 0.02 0.00 0.00 55.36 55.01 2g94 s GLN 25 Cb -0.68 -3.44 -0.07 0.00 1.00 0.00 0.00 33.01 29.82 2g94 s GLN 25 CO 0.44 -0.50 1.12 0.99 -2.12 0.00 0.00 175.29 175.22 2g94 s THR 26 N 1.50 3.99 -0.01 -0.19 2.01 -1.26 -1.39 115.64 120.30 2g94 s THR 26 Ca 0.02 1.60 -0.06 0.00 0.31 0.00 0.00 61.69 63.56 2g94 s THR 26 Cb -0.18 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2g94 s THR 26 CO 0.03 0.22 0.12 -0.76 -0.69 0.00 0.00 174.62 173.54 2g94 s LEU 27 N 0.16 1.61 -0.15 4.42 1.43 0.00 -4.95 118.68 121.19 2g94 s LEU 27 Ca 0.52 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 2g94 s LEU 27 Cb -0.29 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 2g94 s LEU 27 CO 0.33 -0.30 0.40 0.20 0.23 0.00 0.00 176.35 177.21 2g94 s ASN 28 N -1.09 6.54 -0.14 2.29 0.02 -1.26 -0.78 114.94 120.51 2g94 s ASN 28 Ca -0.12 0.64 0.02 0.00 -1.02 0.00 0.00 52.86 52.38 2g94 s ASN 28 Cb -0.07 -2.24 0.01 0.00 0.02 0.00 0.00 41.25 38.98 2g94 s ASN 28 CO 0.01 0.01 -0.20 -0.63 0.02 0.00 0.00 177.10 176.30 2g94 s ILE 29 N 0.76 1.97 0.19 0.60 -1.09 0.15 0.05 121.20 123.83 2g94 s ILE 29 Ca 0.21 -0.92 -0.31 0.00 -2.23 0.00 0.00 60.65 57.41 2g94 s ILE 29 Cb -0.14 -1.76 -0.10 0.00 -1.58 0.00 0.00 42.46 38.88 2g94 s ILE 29 CO 0.08 0.53 1.50 -0.22 -1.23 0.00 0.00 174.94 175.60 2g94 s LEU 30 N 0.96 4.38 -0.34 2.97 2.96 0.17 -0.81 118.68 128.97 2g94 s LEU 30 Ca -0.04 2.61 -0.23 0.00 -0.22 0.00 0.00 54.13 56.25 2g94 s LEU 30 Cb -0.15 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.94 2g94 s LEU 30 CO -0.04 -0.76 0.79 -0.69 -1.32 0.00 0.00 176.35 174.32 2g94 s VAL 31 N 0.69 4.75 -0.30 1.68 1.01 -0.23 -0.55 120.40 127.45 2g94 s VAL 31 Ca 0.65 1.02 -0.00 0.00 0.00 0.00 0.00 61.98 63.65 2g94 s VAL 31 Cb -0.42 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 31.87 2g94 s VAL 31 CO 0.36 -0.36 0.08 -0.62 0.00 0.00 0.00 175.10 174.56 2g94 s ASP 32 N 1.75 4.05 0.00 3.32 2.15 -0.74 -4.05 116.67 123.14 2g94 s ASP 32 Ca 0.32 -1.63 0.31 0.00 0.43 0.00 0.00 52.55 51.97 2g94 s ASP 32 Cb -0.14 -0.97 1.74 0.00 -0.30 0.00 0.00 42.92 43.26 2g94 s ASP 32 CO 0.15 -0.39 2.13 0.35 -0.17 0.00 0.00 175.17 177.24 2g94 n THR 33 N 4.77 0.01 1.15 1.71 -2.24 -1.26 -1.33 114.28 117.10 2g94 n THR 33 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2g94 n THR 33 Cb 0.42 -0.52 0.37 0.00 -2.10 0.00 0.00 70.33 68.51 2g94 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g94 n GLY 34 N 1.03 0.46 3.41 3.38 0.00 -1.26 -4.14 105.19 108.07 2g94 n GLY 34 Ca 0.20 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 2g94 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g94 s SER 35 N -1.69 0.83 0.00 1.61 1.04 -1.22 -4.99 113.70 109.29 2g94 s SER 35 Ca 0.34 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2g94 s SER 35 Cb 0.19 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2g94 s SER 35 CO 0.29 -1.15 0.69 -1.20 0.98 0.00 0.00 173.24 172.85 2g94 n SER 36 N -1.13 0.92 -4.74 7.02 7.64 -1.26 -0.52 113.62 121.55 2g94 n SER 36 Ca 0.02 -1.43 -0.35 0.00 1.01 0.00 0.00 58.87 58.11 2g94 n SER 36 Cb 0.62 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.74 2g94 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g94 s ASN 37 N -0.43 5.62 -0.32 6.43 -0.87 -1.26 -4.52 114.94 119.59 2g94 s ASN 37 Ca 0.00 0.23 -0.13 0.00 -1.57 0.00 0.00 52.86 51.40 2g94 s ASN 37 Cb 0.00 -1.71 -0.03 0.00 -0.02 0.00 0.00 41.25 39.49 2g94 s ASN 37 CO 0.00 0.36 0.25 0.12 -2.57 0.00 0.00 177.10 175.26 2g94 s PHE 38 N -0.78 3.22 0.01 2.20 5.99 -1.26 -1.86 117.98 125.51 2g94 s PHE 38 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 56.93 56.98 2g94 s PHE 38 Cb -0.12 -2.48 -0.01 0.00 0.00 0.00 0.00 43.02 40.41 2g94 s PHE 38 CO 0.03 -0.30 0.03 0.00 -0.00 0.00 0.00 175.22 174.98 2g94 s ALA 39 N 1.79 -0.05 0.01 11.12 0.00 -0.45 -1.22 121.76 132.96 2g94 s ALA 39 Ca 0.08 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2g94 s ALA 39 Cb -0.17 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2g94 s ALA 39 CO 0.11 -0.15 -0.05 0.14 0.00 0.00 0.00 175.76 175.81 2g94 s VAL 40 N -1.16 0.36 0.26 0.00 -7.23 -0.55 0.37 120.40 112.44 2g94 s VAL 40 Ca -0.13 -0.43 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 2g94 s VAL 40 Cb -0.08 -0.35 -0.13 0.00 0.56 0.00 0.00 36.38 36.39 2g94 s VAL 40 CO -0.00 -0.06 1.49 0.61 -0.31 0.00 0.00 175.10 176.83 2g94 n GLY 41 N 2.54 1.02 0.19 2.32 0.00 0.12 -0.68 105.19 110.70 2g94 n GLY 41 Ca -0.16 0.49 0.05 0.00 0.00 0.00 0.00 46.02 46.40 2g94 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g94 n ALA 42 N 2.07 2.07 -3.36 4.61 0.00 -0.54 -0.84 120.51 124.53 2g94 n ALA 42 Ca 0.11 -1.82 -0.15 0.00 0.00 0.00 0.00 53.44 51.57 2g94 n ALA 42 Cb 0.34 -0.35 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 2g94 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g94 s ALA 43 N -1.62 -1.41 0.44 0.00 0.00 -1.25 -4.76 121.76 113.15 2g94 s ALA 43 Ca 0.17 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 2g94 s ALA 43 Cb 0.15 0.30 -0.10 0.00 0.00 0.00 0.00 23.12 23.47 2g94 s ALA 43 CO 0.02 -0.47 1.07 -0.35 0.00 0.00 0.00 175.76 176.02 2g94 n PRO 44 N 0.54 1.44 -3.74 0.00 -0.04 -1.26 -4.93 135.00 127.02 2g94 n PRO 44 Ca -0.19 0.52 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 2g94 n PRO 44 Cb 0.59 -2.14 -0.09 0.00 -0.04 0.00 0.00 33.50 31.82 2g94 n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2g94 s HIS 45 N -1.28 -0.31 0.43 0.54 2.46 -1.26 -5.04 115.29 110.82 2g94 s HIS 45 Ca 0.64 0.64 0.20 0.00 0.47 0.00 0.00 55.06 57.01 2g94 s HIS 45 Cb -0.53 0.14 1.15 0.00 -0.13 0.00 0.00 32.58 33.21 2g94 s HIS 45 CO 0.56 -0.33 1.82 -1.35 -2.47 0.00 0.00 174.74 172.97 2g94 h PRO 46 N 4.50 0.34 -0.02 2.88 0.11 -2.03 -1.83 132.00 135.93 2g94 h PRO 46 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g94 h PRO 46 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g94 h PRO 46 CO 0.34 0.22 -0.08 1.19 -0.21 0.00 0.00 178.00 179.47 2g94 n PHE 47 N -4.52 0.00 -4.07 0.65 0.99 -1.26 -4.91 117.46 104.34 2g94 n PHE 47 Ca 0.22 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.32 2g94 n PHE 47 Cb 0.83 -0.01 -0.09 0.00 -1.00 0.00 0.00 39.48 39.21 2g94 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2g94 s LEU 48 N -2.10 3.82 0.14 4.37 1.43 -0.69 -4.65 118.68 121.01 2g94 s LEU 48 Ca 0.30 0.13 0.23 0.00 -1.03 0.00 0.00 54.13 53.76 2g94 s LEU 48 Cb 0.20 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2g94 s LEU 48 CO 0.36 0.24 1.02 1.41 0.23 0.00 0.00 176.35 179.61 2g94 n HIS 49 N 3.11 0.71 -3.64 0.29 8.25 -1.26 -4.57 115.22 118.11 2g94 n HIS 49 Ca -0.17 0.21 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 2g94 n HIS 49 Cb 0.53 -0.79 -0.03 0.00 1.12 0.00 0.00 29.99 30.82 2g94 n HIS 49 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2g94 s ARG 50 N -3.33 1.38 0.21 -0.41 1.70 -1.26 -5.14 118.95 112.10 2g94 s ARG 50 Ca 0.00 -0.73 -0.19 0.00 -0.47 0.00 0.00 55.73 54.34 2g94 s ARG 50 Cb 0.11 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 35.08 2g94 s ARG 50 CO 0.80 -0.60 0.57 1.52 -1.08 0.00 0.00 175.30 176.51 2g94 s TYR 51 N -3.83 -0.16 0.03 5.89 -0.85 -1.26 -4.90 117.35 112.27 2g94 s TYR 51 Ca 0.06 -0.19 -0.30 0.00 -0.52 0.00 0.00 57.07 56.11 2g94 s TYR 51 Cb -0.01 0.46 -0.06 0.00 0.38 0.00 0.00 41.96 42.72 2g94 s TYR 51 CO -0.06 -0.97 1.44 -0.47 -1.52 0.00 0.00 175.55 173.97 2g94 s TYR 52 N -3.87 2.85 -0.55 -3.49 5.04 -0.02 -4.95 117.35 112.36 2g94 s TYR 52 Ca 0.09 0.76 -0.04 0.00 -2.44 0.00 0.00 57.07 55.44 2g94 s TYR 52 Cb -0.02 -3.72 0.14 0.00 0.35 0.00 0.00 41.96 38.72 2g94 s TYR 52 CO -0.02 -2.68 0.36 -0.65 -1.34 0.00 0.00 175.55 171.23 2g94 s GLN 53 N 2.21 2.40 0.25 4.97 -0.21 -1.26 -4.45 119.66 123.57 2g94 s GLN 53 Ca 0.66 -2.24 -0.04 0.00 0.02 0.00 0.00 55.36 53.76 2g94 s GLN 53 Cb -0.34 -3.71 0.39 0.00 1.00 0.00 0.00 33.01 30.34 2g94 s GLN 53 CO 0.28 -1.15 1.86 0.00 -2.12 0.00 0.00 175.29 174.17 2g94 h ARG 54 N 7.49 1.02 0.00 2.91 3.08 -1.94 -1.47 114.38 125.47 2g94 h ARG 54 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2g94 h ARG 54 Cb 0.99 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2g94 h ARG 54 CO 0.72 0.67 0.00 1.96 -1.07 0.00 0.00 179.97 182.25 2g94 h GLN 55 N 1.05 0.00 -0.05 0.04 4.20 -2.01 -1.19 115.11 117.14 2g94 h GLN 55 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2g94 h GLN 55 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2g94 h GLN 55 CO -0.19 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.25 2g94 n LEU 56 N -2.66 2.60 -4.43 1.46 4.77 -0.56 -4.85 117.00 113.32 2g94 n LEU 56 Ca -0.01 -0.89 -0.37 0.00 -0.03 0.00 0.00 56.01 54.71 2g94 n LEU 56 Cb 0.12 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.07 2g94 n LEU 56 CO 0.17 0.45 -0.27 -0.55 -1.33 0.00 0.00 177.39 175.87 2g94 s SER 57 N -1.95 5.21 0.55 -1.43 0.15 -0.45 -4.23 113.70 111.54 2g94 s SER 57 Ca 0.31 -0.32 0.34 0.00 0.70 0.00 0.00 55.95 56.98 2g94 s SER 57 Cb 0.20 -1.93 1.39 0.00 -1.71 0.00 0.00 66.02 63.97 2g94 s SER 57 CO 0.31 -0.08 1.99 0.77 1.20 0.00 0.00 173.24 177.43 2g94 h SER 58 N 8.26 0.00 -0.31 5.45 4.64 -1.16 -3.01 113.55 127.42 2g94 h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2g94 h SER 58 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2g94 h SER 58 CO 0.59 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 2g94 n THR 59 N -3.11 0.39 -1.99 2.95 -2.24 -1.26 -4.97 114.28 104.05 2g94 n THR 59 Ca 0.00 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.70 2g94 n THR 59 Cb 0.30 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 2g94 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g94 s TYR 60 N -1.61 3.03 -0.14 4.78 5.04 -1.14 -4.55 117.35 122.77 2g94 s TYR 60 Ca 0.37 0.94 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2g94 s TYR 60 Cb 0.22 -3.85 0.02 0.00 0.35 0.00 0.00 41.96 38.70 2g94 s TYR 60 CO 0.31 -2.84 -0.16 1.03 -1.34 0.00 0.00 175.55 172.55 2g94 s ARG 61 N -0.02 2.41 -0.40 4.97 0.52 -0.03 -4.98 118.95 121.41 2g94 s ARG 61 Ca 0.62 -0.61 -0.24 0.00 -0.52 0.00 0.00 55.73 54.97 2g94 s ARG 61 Cb -0.42 -2.10 0.02 0.00 0.52 0.00 0.00 34.95 32.96 2g94 s ARG 61 CO 0.41 -0.15 0.84 0.34 0.02 0.00 0.00 175.30 176.76 2g94 s ASP 62 N 1.22 6.54 0.00 0.23 2.15 -1.26 -0.53 116.67 125.02 2g94 s ASP 62 Ca -0.00 0.28 0.31 0.00 0.43 0.00 0.00 52.55 53.56 2g94 s ASP 62 Cb -0.14 -2.42 1.65 0.00 -0.30 0.00 0.00 42.92 41.71 2g94 s ASP 62 CO -0.07 -0.86 2.10 0.18 -0.17 0.00 0.00 175.17 176.35 2g94 n LEU 63 N 6.70 0.19 -3.93 -1.34 4.77 -0.80 -4.93 117.00 117.66 2g94 n LEU 63 Ca 0.04 0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.80 2g94 n LEU 63 Cb 0.48 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2g94 n LEU 63 CO 0.58 0.03 -0.19 0.54 -1.33 0.00 0.00 177.39 177.02 2g94 n ARG 64 N -0.97 -3.58 -3.72 3.23 1.74 -1.25 -4.98 116.66 107.13 2g94 n ARG 64 Ca 0.20 0.44 -0.12 0.00 -0.77 0.00 0.00 57.85 57.60 2g94 n ARG 64 Cb 0.19 -4.68 -0.13 0.00 -1.02 0.00 0.00 32.46 26.82 2g94 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2g94 s LYS 65 N -6.49 0.24 0.66 5.56 2.20 -1.26 -5.04 119.74 115.60 2g94 s LYS 65 Ca 0.06 0.57 -0.10 0.00 -0.36 0.00 0.00 55.97 56.14 2g94 s LYS 65 Cb -0.03 -0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.19 2g94 s LYS 65 CO 0.88 -0.16 1.03 0.20 -0.36 0.00 0.00 175.35 176.94 2g94 s GLY 66 N 1.26 1.62 -0.06 5.54 0.00 -1.26 -0.68 107.32 113.74 2g94 s GLY 66 Ca -0.09 -0.42 -0.16 0.00 0.00 0.00 0.00 44.72 44.05 2g94 s GLY 66 CO -0.09 -0.09 0.37 0.54 0.00 0.00 0.00 173.10 173.83 2g94 s VAL 67 N -3.23 0.03 -0.05 1.40 0.11 -0.18 -4.81 120.40 113.67 2g94 s VAL 67 Ca 0.56 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 2g94 s VAL 67 Cb -0.11 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2g94 s VAL 67 CO 0.50 -0.16 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.54 2g94 s TYR 68 N -0.83 1.17 -0.14 1.54 5.04 -1.26 -0.41 117.35 122.45 2g94 s TYR 68 Ca -0.09 -0.38 -0.02 0.00 -2.44 0.00 0.00 57.07 54.14 2g94 s TYR 68 Cb -0.04 -0.88 0.05 0.00 0.35 0.00 0.00 41.96 41.44 2g94 s TYR 68 CO 0.04 -0.20 0.02 0.08 -1.34 0.00 0.00 175.55 174.15 2g94 s VAL 69 N 0.56 0.45 0.02 3.14 1.01 -0.57 -4.83 120.40 120.18 2g94 s VAL 69 Ca -0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2g94 s VAL 69 Cb -0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2g94 s VAL 69 CO 0.02 -0.02 0.22 -2.16 0.00 0.00 0.00 175.10 173.16 2g94 s PRO 70 N 1.91 3.48 0.41 2.72 0.04 -1.26 -1.94 135.00 140.36 2g94 s PRO 70 Ca 0.02 -0.28 0.04 0.00 0.04 0.00 0.00 61.00 60.82 2g94 s PRO 70 Cb -0.15 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2g94 s PRO 70 CO -0.07 0.64 0.03 0.71 0.04 0.00 0.00 177.00 178.35 2g94 s TYR 71 N -1.39 2.14 0.30 0.56 2.02 0.07 -4.99 117.35 116.06 2g94 s TYR 71 Ca 0.30 -0.88 0.06 0.00 -0.37 0.00 0.00 57.07 56.18 2g94 s TYR 71 Cb -0.13 -1.54 0.76 0.00 -0.40 0.00 0.00 41.96 40.65 2g94 s TYR 71 CO 0.21 0.20 1.75 1.15 -1.57 0.00 0.00 175.55 177.29 2g94 h THR 72 N 1.76 0.63 -3.39 -0.71 2.02 -1.99 -3.36 112.91 107.86 2g94 h THR 72 Ca -0.42 -0.23 -0.36 0.00 0.77 0.00 0.00 66.41 66.17 2g94 h THR 72 Cb 1.26 -0.09 -0.36 0.00 -1.74 0.00 0.00 68.15 67.22 2g94 h THR 72 CO 0.74 0.12 -0.74 -1.10 0.37 0.00 0.00 175.52 174.90 2g94 s GLN 73 N -5.84 0.15 0.00 6.66 -0.21 -1.26 -5.11 119.66 114.05 2g94 s GLN 73 Ca -0.11 0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.48 2g94 s GLN 73 Cb 0.25 -0.53 0.00 0.00 1.00 0.00 0.00 33.01 33.74 2g94 s GLN 73 CO 0.80 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 2g94 n GLY 74 N 4.73 1.89 3.48 3.09 0.00 -1.25 -4.87 105.19 112.26 2g94 n GLY 74 Ca -0.15 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2g94 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s LYS 75 N -3.40 0.94 0.14 1.61 -2.85 -0.78 -0.75 119.74 114.65 2g94 s LYS 75 Ca 0.00 -0.30 -0.12 0.00 -1.00 0.00 0.00 55.97 54.54 2g94 s LYS 75 Cb 0.00 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2g94 s LYS 75 CO 0.00 -0.40 0.33 1.67 0.10 0.00 0.00 175.35 177.05 2g94 s TRP 76 N -3.12 0.07 0.03 1.78 1.48 -0.82 -0.94 118.94 117.42 2g94 s TRP 76 Ca 0.03 -0.44 0.07 0.00 -1.06 0.00 0.00 56.10 54.71 2g94 s TRP 76 Cb -0.01 0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.39 2g94 s TRP 76 CO -0.09 -0.70 -0.21 -1.21 -4.06 0.00 0.00 176.95 170.68 2g94 s GLU 77 N -3.88 1.45 0.17 3.25 2.02 0.46 -1.51 118.70 120.67 2g94 s GLU 77 Ca 0.08 -0.90 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 2g94 s GLU 77 Cb 0.03 -1.53 0.02 0.00 0.10 0.00 0.00 34.13 32.74 2g94 s GLU 77 CO -0.07 0.40 0.31 0.41 0.02 0.00 0.00 175.26 176.33 2g94 n GLY 78 N 2.00 1.94 3.19 -1.39 0.00 0.45 -1.46 105.19 109.92 2g94 n GLY 78 Ca -0.17 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 2g94 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g94 s GLU 79 N -2.16 2.84 0.32 1.61 2.02 -0.30 -1.01 118.70 122.02 2g94 s GLU 79 Ca 0.09 -0.81 -0.20 0.00 0.02 0.00 0.00 54.97 54.08 2g94 s GLU 79 Cb -0.02 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.96 2g94 s GLU 79 CO 0.07 0.16 0.82 -0.51 0.02 0.00 0.00 175.26 175.82 2g94 s LEU 80 N 0.39 4.16 0.00 1.80 1.43 0.15 -0.48 118.68 126.13 2g94 s LEU 80 Ca -0.18 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 2g94 s LEU 80 Cb -0.18 -4.04 0.04 0.00 0.03 0.00 0.00 46.19 42.04 2g94 s LEU 80 CO 0.08 -0.15 0.50 0.61 0.23 0.00 0.00 176.35 177.62 2g94 n GLY 81 N 0.04 0.84 3.12 -3.19 0.00 -0.82 -1.91 105.19 103.27 2g94 n GLY 81 Ca 0.02 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 2g94 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g94 s THR 82 N -2.27 0.64 0.29 2.61 -4.23 0.31 -0.78 115.64 112.21 2g94 s THR 82 Ca 0.11 -1.56 -0.20 0.00 -1.18 0.00 0.00 61.69 58.86 2g94 s THR 82 Cb -0.01 -1.22 0.04 0.00 1.34 0.00 0.00 72.50 72.65 2g94 s THR 82 CO 0.02 -0.65 0.77 -0.62 -0.54 0.00 0.00 174.62 173.59 2g94 s ASP 83 N -2.40 -0.17 0.18 3.99 -1.08 -0.94 -0.85 116.67 115.39 2g94 s ASP 83 Ca 0.02 -0.74 -0.26 0.00 -0.52 0.00 0.00 52.55 51.05 2g94 s ASP 83 Cb -0.01 0.73 -0.08 0.00 -1.46 0.00 0.00 42.92 42.10 2g94 s ASP 83 CO -0.02 -1.39 0.80 -0.76 0.52 0.00 0.00 175.17 174.32 2g94 s LEU 84 N -2.98 4.60 -0.01 -1.34 1.43 -1.26 -1.55 118.68 117.58 2g94 s LEU 84 Ca 0.13 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 2g94 s LEU 84 Cb -0.05 -3.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2g94 s LEU 84 CO 0.08 0.20 -0.09 -0.69 0.23 0.00 0.00 176.35 176.08 2g94 s VAL 85 N -1.13 0.68 0.10 -1.59 1.01 0.57 -0.68 120.40 119.35 2g94 s VAL 85 Ca 0.37 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2g94 s VAL 85 Cb -0.24 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2g94 s VAL 85 CO 0.27 0.19 -0.07 -0.44 0.00 0.00 0.00 175.10 175.05 2g94 s SER 86 N -0.22 1.15 -0.34 3.32 0.01 -0.69 -1.28 113.70 115.66 2g94 s SER 86 Ca 0.03 -1.00 0.01 0.00 1.31 0.00 0.00 55.95 56.30 2g94 s SER 86 Cb -0.03 0.09 0.10 0.00 0.21 0.00 0.00 66.02 66.39 2g94 s SER 86 CO -0.00 -0.46 0.09 -0.63 0.41 0.00 0.00 173.24 172.65 2g94 s ILE 87 N -3.60 1.51 0.32 1.44 1.01 -1.26 -0.84 121.20 119.78 2g94 s ILE 87 Ca 0.12 -1.90 0.09 0.00 0.00 0.00 0.00 60.65 58.96 2g94 s ILE 87 Cb 0.05 -2.13 0.34 0.00 0.01 0.00 0.00 42.46 40.74 2g94 s ILE 87 CO -0.05 -0.66 1.62 -0.65 0.00 0.00 0.00 174.94 175.20 2g94 h PRO 88 N 7.77 0.15 -1.59 2.79 0.11 -1.90 -0.44 132.00 138.89 2g94 h PRO 88 Ca -0.09 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.37 2g94 h PRO 88 Cb 1.01 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.72 2g94 h PRO 88 CO 0.50 0.10 -0.11 0.72 -0.21 0.00 0.00 178.00 178.99 2g94 n HIS 89 N -5.24 3.22 -2.85 0.65 8.25 -1.26 -4.96 115.22 113.04 2g94 n HIS 89 Ca 0.28 -2.80 0.00 0.00 -0.26 0.00 0.00 57.72 54.94 2g94 n HIS 89 Cb 0.91 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2g94 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g94 n GLY 90 N -0.53 5.23 3.74 -1.41 0.00 -0.18 -4.45 105.19 107.59 2g94 n GLY 90 Ca 0.45 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 2g94 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g94 s PRO 91 N 1.15 2.59 -1.47 1.61 0.04 -1.26 -4.85 135.00 132.80 2g94 s PRO 91 Ca 0.00 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2g94 s PRO 91 Cb 0.00 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.70 2g94 s PRO 91 CO 0.00 -1.51 2.34 -1.71 0.04 0.00 0.00 177.00 176.16 2g94 n ASN 92 N -2.06 5.16 -4.17 6.66 2.85 -1.26 -4.62 115.26 117.83 2g94 n ASN 92 Ca 0.14 -2.83 -0.11 0.00 -0.11 0.00 0.00 54.58 51.67 2g94 n ASN 92 Cb 0.49 -1.61 -0.10 0.00 1.24 0.00 0.00 39.78 39.81 2g94 n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2g94 s VAL 93 N 2.48 0.04 -0.04 3.44 -7.23 -1.26 -5.15 120.40 112.67 2g94 s VAL 93 Ca 0.51 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2g94 s VAL 93 Cb 0.14 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.80 2g94 s VAL 93 CO -0.07 -0.18 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.60 2g94 s THR 94 N -4.11 0.53 0.12 5.32 2.01 -1.26 -4.41 115.64 113.84 2g94 s THR 94 Ca 0.32 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.21 2g94 s THR 94 Cb 0.07 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 2g94 s THR 94 CO 0.08 0.21 -0.11 0.68 -0.69 0.00 0.00 174.62 174.78 2g94 s VAL 95 N 0.68 1.13 -0.28 3.82 -7.23 -0.41 -4.92 120.40 113.19 2g94 s VAL 95 Ca -0.09 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 2g94 s VAL 95 Cb -0.12 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2g94 s VAL 95 CO 0.00 -0.56 0.37 -0.60 -0.31 0.00 0.00 175.10 174.00 2g94 s ARG 96 N -3.00 3.95 0.19 4.82 3.52 -1.26 -0.32 118.95 126.85 2g94 s ARG 96 Ca 0.10 -0.03 0.05 0.00 -0.13 0.00 0.00 55.73 55.71 2g94 s ARG 96 Cb -0.02 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 2g94 s ARG 96 CO 0.01 -0.32 -0.08 0.00 -0.81 0.00 0.00 175.30 174.11 2g94 s ALA 97 N 2.07 1.73 0.34 6.12 0.00 -0.59 -4.94 121.76 126.49 2g94 s ALA 97 Ca 0.14 -1.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.20 2g94 s ALA 97 Cb -0.16 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.03 2g94 s ALA 97 CO 0.10 -0.11 1.13 -0.80 0.00 0.00 0.00 175.76 176.09 2g94 s ASN 98 N -3.26 6.94 -0.03 0.00 0.01 -1.26 -2.22 114.94 115.13 2g94 s ASN 98 Ca 0.22 2.29 -0.01 0.00 -0.71 0.00 0.00 52.86 54.66 2g94 s ASN 98 Cb 0.03 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.10 2g94 s ASN 98 CO 0.05 -0.38 0.05 -0.63 -1.51 0.00 0.00 177.10 174.68 2g94 s ILE 99 N -1.31 -0.06 -0.27 0.60 1.01 0.04 -4.68 121.20 116.53 2g94 s ILE 99 Ca 0.50 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.24 2g94 s ILE 99 Cb -0.31 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2g94 s ILE 99 CO 0.39 0.09 0.32 0.00 0.00 0.00 0.00 174.94 175.74 2g94 s ALA 100 N 1.14 3.56 -0.44 9.38 0.00 -0.36 -1.94 121.76 133.10 2g94 s ALA 100 Ca -0.08 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.77 2g94 s ALA 100 Cb -0.13 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.39 2g94 s ALA 100 CO -0.04 -0.59 0.80 0.00 0.00 0.00 0.00 175.76 175.94 2g94 s ALA 101 N 1.90 3.30 -0.12 0.00 0.00 0.37 -1.48 121.76 125.72 2g94 s ALA 101 Ca 0.13 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 2g94 s ALA 101 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2g94 s ALA 101 CO 0.10 -1.89 1.31 0.42 0.00 0.00 0.00 175.76 175.70 2g94 s ILE 102 N 3.33 4.15 -0.04 0.00 1.01 0.14 -1.15 121.20 128.64 2g94 s ILE 102 Ca 0.31 1.42 0.11 0.00 0.00 0.00 0.00 60.65 62.49 2g94 s ILE 102 Cb -0.12 -3.91 -0.17 0.00 0.01 0.00 0.00 42.46 38.27 2g94 s ILE 102 CO 0.22 -0.10 0.26 0.35 0.00 0.00 0.00 174.94 175.67 2g94 n THR 103 N 5.22 0.00 -3.79 2.92 -2.24 -0.53 -1.46 114.28 114.39 2g94 n THR 103 Ca 0.14 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2g94 n THR 103 Cb 0.45 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.84 2g94 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g94 s GLU 104 N -2.75 0.39 0.10 -0.78 0.41 -1.07 -4.95 118.70 110.04 2g94 s GLU 104 Ca -0.04 0.17 -0.19 0.00 -0.41 0.00 0.00 54.97 54.51 2g94 s GLU 104 Cb 0.07 0.18 0.04 0.00 -1.78 0.00 0.00 34.13 32.65 2g94 s GLU 104 CO 0.47 -0.07 0.46 -1.54 -0.49 0.00 0.00 175.26 174.08 2g94 s SER 105 N -0.31 -0.33 -0.07 -0.19 1.04 -1.26 -0.41 113.70 112.17 2g94 s SER 105 Ca -0.04 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.25 2g94 s SER 105 Cb -0.03 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2g94 s SER 105 CO 0.01 -0.80 0.09 -0.62 0.98 0.00 0.00 173.24 172.89 2g94 s ASP 106 N -2.47 1.28 -1.30 7.02 2.15 -0.11 -4.86 116.67 118.39 2g94 s ASP 106 Ca -0.01 0.00 -0.04 0.00 0.43 0.00 0.00 52.55 52.94 2g94 s ASP 106 Cb 0.00 -0.07 0.02 0.00 -0.30 0.00 0.00 42.92 42.58 2g94 s ASP 106 CO -0.08 -0.27 0.27 0.29 -0.17 0.00 0.00 175.17 175.21 2g94 n LYS 107 N 5.30 -3.07 -0.08 4.34 5.02 -1.26 -1.86 118.16 126.55 2g94 n LYS 107 Ca -0.04 0.66 -0.08 0.00 -2.02 0.00 0.00 58.31 56.83 2g94 n LYS 107 Cb 0.50 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 30.13 2g94 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2g94 n PHE 108 N -3.84 0.00 -2.22 2.13 7.35 -1.26 -3.96 117.46 115.66 2g94 n PHE 108 Ca -0.11 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.21 2g94 n PHE 108 Cb 0.60 -0.47 -0.01 0.00 0.35 0.00 0.00 39.48 39.95 2g94 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2g94 s PHE 109 N -2.81 2.85 -0.18 -5.13 0.40 -1.26 -5.01 117.98 106.84 2g94 s PHE 109 Ca -0.27 1.52 -0.01 0.00 -0.60 0.00 0.00 56.93 57.57 2g94 s PHE 109 Cb 0.04 -3.42 -0.00 0.00 0.51 0.00 0.00 43.02 40.15 2g94 s PHE 109 CO 0.40 -1.60 -0.11 0.42 0.70 0.00 0.00 175.22 175.04 2g94 s ILE 110 N -1.51 2.94 0.13 0.64 1.01 -1.26 -5.04 121.20 118.11 2g94 s ILE 110 Ca 0.63 -0.66 -0.34 0.00 0.00 0.00 0.00 60.65 60.29 2g94 s ILE 110 Cb -0.30 -2.28 -0.13 0.00 0.01 0.00 0.00 42.46 39.76 2g94 s ILE 110 CO 0.36 0.48 1.65 -3.20 0.00 0.00 0.00 174.94 174.24 2g94 n ASN 111 N 4.34 3.29 0.00 3.58 4.05 -1.26 -1.70 115.26 127.56 2g94 n ASN 111 Ca -0.19 1.06 0.00 0.00 0.45 0.00 0.00 54.58 55.90 2g94 n ASN 111 Cb 0.51 -1.44 0.00 0.00 1.23 0.00 0.00 39.78 40.08 2g94 n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g94 n GLY 112 N 3.67 0.79 0.22 8.20 0.00 -1.26 -4.91 105.19 111.89 2g94 n GLY 112 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 2g94 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g94 h SER 113 N 0.00 0.00 -0.15 1.61 4.64 -1.67 -3.47 113.55 114.51 2g94 h SER 113 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2g94 h SER 113 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2g94 h SER 113 CO 0.00 0.25 -0.06 -3.20 -0.87 0.00 0.00 176.83 172.95 2g94 n ASN 114 N -3.43 -4.12 -4.47 4.97 5.15 -1.26 -4.93 115.26 107.17 2g94 n ASN 114 Ca -0.00 0.08 -0.30 0.00 -0.60 0.00 0.00 54.58 53.76 2g94 n ASN 114 Cb 0.44 -1.89 -0.12 0.00 -0.53 0.00 0.00 39.78 37.68 2g94 n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2g94 s TRP 115 N -1.86 2.55 -0.19 1.20 1.48 -1.26 -4.62 118.94 116.23 2g94 s TRP 115 Ca 0.00 -0.26 0.02 0.00 -1.06 0.00 0.00 56.10 54.80 2g94 s TRP 115 Cb 0.00 -1.40 0.01 0.00 -1.16 0.00 0.00 33.47 30.92 2g94 s TRP 115 CO 0.00 0.32 0.55 0.39 -4.06 0.00 0.00 176.95 174.15 2g94 n GLU 116 N 1.15 -0.78 -3.47 3.25 4.71 0.11 -4.86 120.64 120.75 2g94 n GLU 116 Ca -0.16 -0.59 -0.09 0.00 -0.01 0.00 0.00 57.16 56.31 2g94 n GLU 116 Cb 0.52 -1.03 0.02 0.00 -1.01 0.00 0.00 31.44 29.94 2g94 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2g94 n GLY 117 N 0.08 1.29 2.92 0.62 0.00 -1.03 -0.70 105.19 108.38 2g94 n GLY 117 Ca 0.01 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 2g94 n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g94 s ILE 118 N -2.31 0.27 -0.48 -0.61 2.07 0.16 -0.65 121.20 119.65 2g94 s ILE 118 Ca 0.16 -0.13 -0.06 0.00 -1.41 0.00 0.00 60.65 59.21 2g94 s ILE 118 Cb -0.04 -0.25 0.12 0.00 0.13 0.00 0.00 42.46 42.43 2g94 s ILE 118 CO 0.12 0.08 0.31 -0.22 -1.91 0.00 0.00 174.94 173.33 2g94 s LEU 119 N 0.00 5.49 -0.32 8.50 2.96 0.29 -1.34 118.68 134.26 2g94 s LEU 119 Ca 0.00 -2.12 -0.29 0.00 -0.22 0.00 0.00 54.13 51.50 2g94 s LEU 119 Cb -0.02 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2g94 s LEU 119 CO -0.00 -0.58 1.22 -0.83 -1.32 0.00 0.00 176.35 174.83 2g94 s GLY 120 N 2.03 1.43 0.00 7.98 0.00 -0.78 -1.80 107.32 116.19 2g94 s GLY 120 Ca 0.09 0.01 0.25 0.00 0.00 0.00 0.00 44.72 45.06 2g94 s GLY 120 CO -0.03 2.47 1.40 1.04 0.00 0.00 0.00 173.10 177.99 2g94 n LEU 121 N 7.40 2.69 0.00 0.66 4.77 -0.44 -4.30 117.00 127.79 2g94 n LEU 121 Ca 0.14 -0.96 -0.23 0.00 -0.03 0.00 0.00 56.01 54.92 2g94 n LEU 121 Cb 0.47 -0.05 0.16 0.00 -2.33 0.00 0.00 43.42 41.67 2g94 n LEU 121 CO 0.63 0.48 0.68 0.00 -1.33 0.00 0.00 177.39 177.85 2g94 n ALA 122 N 1.07 -1.06 -1.80 -1.18 0.00 0.32 -4.94 120.51 112.92 2g94 n ALA 122 Ca 0.16 -1.43 -0.31 0.00 0.00 0.00 0.00 53.44 51.86 2g94 n ALA 122 Cb 0.53 -0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.97 2g94 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g94 s TYR 123 N -3.24 3.50 0.51 0.00 1.51 -0.77 -4.59 117.35 114.27 2g94 s TYR 123 Ca 0.60 1.33 0.25 0.00 -1.01 0.00 0.00 57.07 58.24 2g94 s TYR 123 Cb -0.02 -2.76 1.35 0.00 -0.11 0.00 0.00 41.96 40.42 2g94 s TYR 123 CO 0.42 -0.80 1.96 0.00 -1.11 0.00 0.00 175.55 176.02 2g94 h ALA 124 N -0.35 2.49 -1.01 3.71 0.00 -1.87 -2.23 119.26 119.99 2g94 h ALA 124 Ca -0.44 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 54.71 2g94 h ALA 124 Cb 1.19 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2g94 h ALA 124 CO 0.61 -0.66 0.67 1.49 0.00 0.00 0.00 179.25 181.36 2g94 h GLU 125 N 0.08 0.29 -0.37 0.00 4.57 -1.88 -1.05 114.58 116.22 2g94 h GLU 125 Ca 0.30 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2g94 h GLU 125 Cb 1.09 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2g94 h GLU 125 CO -0.03 0.19 0.00 0.44 -1.18 0.00 0.00 179.01 178.44 2g94 n ILE 126 N -4.49 1.77 -2.45 2.32 -5.35 -0.84 -4.63 119.36 105.69 2g94 n ILE 126 Ca 0.23 -1.44 -0.33 0.00 -0.27 0.00 0.00 62.75 60.94 2g94 n ILE 126 Cb 0.89 0.08 -0.03 0.00 -1.74 0.00 0.00 39.64 38.84 2g94 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g94 s ALA 127 N -2.01 2.88 0.03 -1.28 0.00 -0.40 -4.55 121.76 116.43 2g94 s ALA 127 Ca 0.37 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.86 2g94 s ALA 127 Cb 0.26 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2g94 s ALA 127 CO 0.14 -0.37 0.02 1.03 0.00 0.00 0.00 175.76 176.58 2g94 s ARG 128 N -3.49 2.77 0.37 0.00 1.81 -1.26 -2.90 118.95 116.26 2g94 s ARG 128 Ca 0.65 -0.66 0.16 0.00 -1.72 0.00 0.00 55.73 54.15 2g94 s ARG 128 Cb -0.15 -2.67 0.73 0.00 -0.45 0.00 0.00 34.95 32.41 2g94 s ARG 128 CO 0.24 0.60 1.79 -1.35 -0.68 0.00 0.00 175.30 175.90 2g94 h PRO 129 N 3.94 0.00 0.00 3.54 0.11 -1.89 -3.47 132.00 134.23 2g94 h PRO 129 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2g94 h PRO 129 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g94 h PRO 129 CO 0.60 0.39 0.34 -0.40 -0.21 0.00 0.00 178.00 178.71 2g94 n ASP 130 N -3.83 -2.21 0.00 -2.05 5.75 -1.14 -5.02 116.55 108.04 2g94 n ASP 130 Ca -0.01 -2.47 0.06 0.00 -0.01 0.00 0.00 54.79 52.35 2g94 n ASP 130 Cb 0.45 3.67 0.35 0.00 -1.03 0.00 0.00 41.12 44.56 2g94 n ASP 130 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2g94 n ASP 131 N -1.49 0.00 0.16 -1.12 5.75 -1.24 -2.22 116.55 116.38 2g94 n ASP 131 Ca -0.08 -0.42 0.13 0.00 -0.01 0.00 0.00 54.79 54.41 2g94 n ASP 131 Cb 0.59 0.00 0.38 0.00 -1.03 0.00 0.00 41.12 41.07 2g94 n ASP 131 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2g94 h SER 132 N 0.00 0.00 -2.67 -1.12 4.64 -1.92 -3.41 113.55 109.07 2g94 h SER 132 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 2g94 h SER 132 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 2g94 h SER 132 CO 0.00 0.00 0.50 -0.22 -0.87 0.00 0.00 176.83 176.24 2g94 s LEU 133 N -5.12 4.65 0.01 5.97 2.96 -0.94 -5.00 118.68 121.20 2g94 s LEU 133 Ca 0.08 -1.19 -0.34 0.00 -0.22 0.00 0.00 54.13 52.46 2g94 s LEU 133 Cb 0.10 -2.39 -0.12 0.00 0.50 0.00 0.00 46.19 44.27 2g94 s LEU 133 CO 0.58 -1.34 1.79 1.21 -1.32 0.00 0.00 176.35 177.27 2g94 n GLU 134 N 7.33 2.26 -1.37 1.98 2.13 -1.26 -4.89 120.64 126.81 2g94 n GLU 134 Ca -0.02 0.82 -0.32 0.00 0.66 0.00 0.00 57.16 58.31 2g94 n GLU 134 Cb 0.45 -2.66 0.09 0.00 0.27 0.00 0.00 31.44 29.59 2g94 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2g94 s PRO 135 N 3.00 2.27 0.17 5.31 0.02 -1.26 -4.53 135.00 139.98 2g94 s PRO 135 Ca 0.87 1.35 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 2g94 s PRO 135 Cb -0.66 -1.89 0.12 0.00 0.02 0.00 0.00 34.50 32.10 2g94 s PRO 135 CO 0.46 -1.66 1.71 0.35 -0.33 0.00 0.00 177.00 177.54 2g94 h PHE 136 N -0.76 0.08 -0.56 6.54 3.57 -1.81 -2.24 116.94 121.76 2g94 h PHE 136 Ca -0.45 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 2g94 h PHE 136 Cb 1.25 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 2g94 h PHE 136 CO 0.55 -0.02 0.28 0.35 -2.23 0.00 0.00 178.31 177.24 2g94 h PHE 137 N 0.18 0.76 -0.62 0.41 3.57 -1.92 0.04 116.94 119.35 2g94 h PHE 137 Ca 0.20 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2g94 h PHE 137 Cb 0.27 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2g94 h PHE 137 CO -0.23 0.55 0.13 -0.44 -2.23 0.00 0.00 178.31 176.09 2g94 h ASP 138 N 0.78 0.93 -0.35 0.41 3.32 -1.79 -1.16 116.42 118.56 2g94 h ASP 138 Ca 0.20 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2g94 h ASP 138 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2g94 h ASP 138 CO -0.03 0.91 0.04 0.28 -1.72 0.00 0.00 179.24 178.73 2g94 h SER 139 N 0.94 0.58 -0.16 6.45 0.02 -0.83 -1.27 113.55 119.27 2g94 h SER 139 Ca 0.20 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2g94 h SER 139 Cb 0.36 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2g94 h SER 139 CO 0.00 0.70 -0.09 0.25 -1.14 0.00 0.00 176.83 176.56 2g94 h LEU 140 N 0.42 -0.29 -0.61 5.07 5.85 -0.64 -0.26 115.31 124.86 2g94 h LEU 140 Ca 0.11 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2g94 h LEU 140 Cb 0.38 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2g94 h LEU 140 CO 0.01 -0.12 0.18 0.58 -0.34 0.00 0.00 178.44 178.75 2g94 h VAL 141 N -0.08 1.25 -0.20 1.05 2.07 -1.15 -2.15 116.25 117.04 2g94 h VAL 141 Ca 0.09 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 2g94 h VAL 141 Cb 0.22 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2g94 h VAL 141 CO -0.21 0.32 -0.25 0.11 0.02 0.00 0.00 177.57 177.55 2g94 h LYS 142 N 0.87 0.37 -0.01 1.57 1.57 -0.91 -3.25 116.57 116.77 2g94 h LYS 142 Ca 0.19 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2g94 h LYS 142 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2g94 h LYS 142 CO -0.00 0.60 -0.49 1.04 -0.57 0.00 0.00 179.45 180.03 2g94 n GLN 143 N -4.14 0.81 -2.94 3.15 6.02 -0.13 -4.99 117.38 115.16 2g94 n GLN 143 Ca -0.01 -0.60 -0.08 0.00 -0.01 0.00 0.00 57.00 56.30 2g94 n GLN 143 Cb 0.39 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 2g94 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2g94 n THR 144 N -0.57 0.00 0.02 5.09 -2.24 -0.82 -5.04 114.28 110.72 2g94 n THR 144 Ca 0.09 -1.04 0.11 0.00 -2.27 0.00 0.00 64.05 60.95 2g94 n THR 144 Cb 0.40 0.53 0.28 0.00 -2.10 0.00 0.00 70.33 69.44 2g94 n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g94 n HIS 145 N -0.27 0.78 -1.70 4.78 8.25 -1.26 -4.78 115.22 121.01 2g94 n HIS 145 Ca 0.03 -0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 56.68 2g94 n HIS 145 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 2g94 n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2g94 s VAL 146 N -1.22 2.65 0.64 1.59 1.01 -1.26 -4.92 120.40 118.89 2g94 s VAL 146 Ca 0.43 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 2g94 s VAL 146 Cb 0.23 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2g94 s VAL 146 CO 0.31 -0.00 1.15 -2.65 0.00 0.00 0.00 175.10 173.91 2g94 n PRO 147 N 6.18 0.99 -1.30 2.72 -0.02 -1.26 -4.63 135.00 137.68 2g94 n PRO 147 Ca 0.18 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 2g94 n PRO 147 Cb 0.39 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2g94 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2g94 n ASN 148 N -1.49 4.28 -3.58 2.55 5.15 -1.26 -4.28 115.26 116.62 2g94 n ASN 148 Ca 0.15 -2.66 -0.07 0.00 -0.60 0.00 0.00 54.58 51.40 2g94 n ASN 148 Cb 0.48 -1.36 -0.04 0.00 -0.53 0.00 0.00 39.78 38.33 2g94 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2g94 s LEU 149 N 1.20 -0.26 0.09 1.20 2.34 -1.26 -1.39 118.68 120.60 2g94 s LEU 149 Ca 0.53 0.20 -0.08 0.00 0.06 0.00 0.00 54.13 54.84 2g94 s LEU 149 Cb 0.14 1.64 -0.01 0.00 -0.56 0.00 0.00 46.19 47.41 2g94 s LEU 149 CO -0.00 -0.30 0.18 0.72 -1.06 0.00 0.00 176.35 175.88 2g94 s PHE 150 N -1.60 0.20 0.04 3.48 -0.71 -0.95 -0.44 117.98 118.00 2g94 s PHE 150 Ca 0.03 -0.64 0.02 0.00 -1.04 0.00 0.00 56.93 55.30 2g94 s PHE 150 Cb -0.01 -0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.69 2g94 s PHE 150 CO -0.03 -0.54 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.70 2g94 s SER 151 N -2.87 0.73 -0.04 1.98 1.04 -0.40 0.00 113.70 114.13 2g94 s SER 151 Ca 0.06 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2g94 s SER 151 Cb 0.05 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.23 2g94 s SER 151 CO -0.10 -0.24 -0.10 -0.76 0.98 0.00 0.00 173.24 173.02 2g94 s LEU 152 N -1.64 1.69 -0.29 2.42 1.43 0.38 -0.88 118.68 121.79 2g94 s LEU 152 Ca -0.10 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2g94 s LEU 152 Cb -0.09 -0.64 0.08 0.00 0.03 0.00 0.00 46.19 45.56 2g94 s LEU 152 CO -0.00 0.05 -0.02 -1.58 0.23 0.00 0.00 176.35 175.02 2g94 s GLN 153 N 0.42 1.70 -0.17 1.70 0.74 0.01 -1.18 119.66 122.88 2g94 s GLN 153 Ca -0.08 -1.44 -0.10 0.00 0.05 0.00 0.00 55.36 53.79 2g94 s GLN 153 Cb -0.12 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.08 2g94 s GLN 153 CO 0.01 -0.75 0.16 -0.51 -0.55 0.00 0.00 175.29 173.66 2g94 s LEU 154 N 1.13 4.27 -0.28 3.68 1.43 -1.26 -0.47 118.68 127.19 2g94 s LEU 154 Ca 0.00 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2g94 s LEU 154 Cb -0.19 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.95 2g94 s LEU 154 CO -0.08 0.24 -0.03 0.00 0.23 0.00 0.00 176.35 176.71 2g94 s GLY 156 N 1.25 2.79 0.20 0.00 0.00 -1.26 -4.82 107.32 105.48 2g94 s GLY 156 Ca -0.05 0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.98 2g94 s GLY 156 CO -0.03 0.70 1.46 0.00 0.00 0.00 0.00 173.10 175.24 2g94 h ALA 157 N 4.07 0.68 0.00 3.20 0.00 -1.96 -3.43 119.26 121.81 2g94 h ALA 157 Ca -0.48 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2g94 h ALA 157 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g94 h ALA 157 CO 0.65 0.86 0.00 0.41 0.00 0.00 0.00 179.25 181.17 2g94 n GLY 158 N 0.63 0.69 3.37 0.00 0.00 -1.26 -4.98 105.19 103.64 2g94 n GLY 158 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2g94 n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g94 s PHE 159 N -2.52 -0.01 0.51 1.61 -0.71 -1.26 -4.83 117.98 110.76 2g94 s PHE 159 Ca 0.00 -0.34 -0.21 0.00 -1.04 0.00 0.00 56.93 55.34 2g94 s PHE 159 Cb 0.00 0.20 -0.07 0.00 -1.21 0.00 0.00 43.02 41.94 2g94 s PHE 159 CO 0.00 -0.75 1.13 -1.25 -1.34 0.00 0.00 175.22 173.01 2g94 s PRO 160 N -3.87 3.55 -0.08 1.99 0.04 -1.26 -4.93 135.00 130.44 2g94 s PRO 160 Ca 0.08 1.64 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2g94 s PRO 160 Cb 0.02 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2g94 s PRO 160 CO -0.07 -0.69 -0.24 -0.51 0.04 0.00 0.00 177.00 175.54 2g94 s LEU 161 N -3.48 2.12 0.87 -3.56 1.43 -1.26 -5.05 118.68 109.76 2g94 s LEU 161 Ca 0.69 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 53.14 2g94 s LEU 161 Cb -0.25 -1.41 0.14 0.00 0.03 0.00 0.00 46.19 44.71 2g94 s LEU 161 CO 0.29 0.20 1.22 0.54 0.23 0.00 0.00 176.35 178.83 2g94 s ASN 162 N 0.12 3.81 0.16 2.29 6.03 -1.26 -4.75 114.94 121.35 2g94 s ASN 162 Ca -0.12 0.40 -0.18 0.00 -1.03 0.00 0.00 52.86 51.94 2g94 s ASN 162 Cb -0.16 -0.67 0.09 0.00 -3.03 0.00 0.00 41.25 37.47 2g94 s ASN 162 CO 0.07 -2.30 1.66 -0.61 -2.03 0.00 0.00 177.10 173.89 2g94 h GLN 163 N -1.28 -0.03 -0.28 3.55 5.75 -1.99 -1.12 115.11 119.71 2g94 h GLN 163 Ca -0.44 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 57.99 2g94 h GLN 163 Cb 1.27 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 2g94 h GLN 163 CO 0.49 -0.02 -0.12 0.66 -2.65 0.00 0.00 178.83 177.19 2g94 h SER 164 N -0.03 0.46 -0.47 -0.69 4.64 -1.99 -2.26 113.55 113.21 2g94 h SER 164 Ca 0.19 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 2g94 h SER 164 Cb 0.31 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2g94 h SER 164 CO -0.41 0.61 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.81 2g94 h GLU 165 N 0.44 0.85 -0.20 4.77 5.08 -1.69 -0.78 114.58 123.05 2g94 h GLU 165 Ca 0.08 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 2g94 h GLU 165 Cb 0.48 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g94 h GLU 165 CO 0.03 0.91 -0.26 0.28 -1.00 0.00 0.00 179.01 178.97 2g94 h VAL 166 N 0.70 1.26 -0.02 3.13 2.07 -1.09 -2.32 116.25 119.98 2g94 h VAL 166 Ca 0.13 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 66.27 2g94 h VAL 166 Cb 0.55 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2g94 h VAL 166 CO 0.03 0.38 -0.76 -0.07 0.02 0.00 0.00 177.57 177.16 2g94 h LEU 167 N 0.33 0.17 -1.98 2.57 3.38 -1.17 -3.29 115.31 115.32 2g94 h LEU 167 Ca 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g94 h LEU 167 Cb 0.63 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2g94 h LEU 167 CO 0.05 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2g94 n ALA 168 N -2.44 2.42 -2.59 1.53 0.00 -0.32 -4.96 120.51 114.15 2g94 n ALA 168 Ca -0.02 -0.93 -0.27 0.00 0.00 0.00 0.00 53.44 52.22 2g94 n ALA 168 Cb 0.73 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 19.11 2g94 n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g94 s SER 169 N -1.14 3.72 -0.08 0.00 1.04 -0.90 -5.05 113.70 111.29 2g94 s SER 169 Ca 0.37 -1.34 -0.21 0.00 0.48 0.00 0.00 55.95 55.25 2g94 s SER 169 Cb 0.20 -0.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 2g94 s SER 169 CO 0.27 -0.42 0.61 -0.69 0.98 0.00 0.00 173.24 173.99 2g94 s VAL 170 N -2.74 5.08 -0.61 5.02 1.01 -1.26 -4.73 120.40 122.16 2g94 s VAL 170 Ca 0.35 1.25 0.23 0.00 0.00 0.00 0.00 61.98 63.81 2g94 s VAL 170 Cb 0.08 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 2g94 s VAL 170 CO 0.17 0.29 1.02 0.61 0.00 0.00 0.00 175.10 177.20 2g94 n GLY 171 N 3.10 -1.21 0.00 4.51 0.00 0.69 -4.90 105.19 107.38 2g94 n GLY 171 Ca -0.04 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2g94 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g94 n GLY 172 N 1.37 0.38 2.94 -0.02 0.00 -1.17 -0.65 105.19 108.04 2g94 n GLY 172 Ca 0.02 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 2g94 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g94 s SER 173 N -4.00 0.30 -0.32 1.61 0.01 0.39 -1.54 113.70 110.15 2g94 s SER 173 Ca 0.00 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.09 2g94 s SER 173 Cb 0.00 0.01 0.09 0.00 0.21 0.00 0.00 66.02 66.33 2g94 s SER 173 CO 0.00 -0.07 0.05 -0.32 0.41 0.00 0.00 173.24 173.31 2g94 s MET 174 N -0.52 1.26 -0.38 12.44 0.00 -1.26 -0.81 119.30 130.03 2g94 s MET 174 Ca -0.04 -1.50 -0.24 0.00 0.00 0.00 0.00 55.69 53.92 2g94 s MET 174 Cb -0.04 -2.72 0.01 0.00 0.00 0.00 0.00 34.83 32.08 2g94 s MET 174 CO -0.00 -0.91 0.82 0.42 0.00 0.00 0.00 175.02 175.35 2g94 s ILE 175 N 1.20 4.67 -0.37 10.11 -1.09 -0.06 -4.90 121.20 130.77 2g94 s ILE 175 Ca 0.08 0.89 -0.19 0.00 -2.23 0.00 0.00 60.65 59.20 2g94 s ILE 175 Cb -0.18 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.44 2g94 s ILE 175 CO -0.14 -0.51 0.56 -0.63 -1.23 0.00 0.00 174.94 172.99 2g94 s ILE 176 N 3.25 4.96 0.00 2.92 1.01 -1.26 -1.28 121.20 130.80 2g94 s ILE 176 Ca 0.33 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2g94 s ILE 176 Cb -0.13 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2g94 s ILE 176 CO 0.19 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.42 2g94 n GLY 177 N 4.83 0.69 0.00 6.18 0.00 0.41 -4.76 105.19 112.54 2g94 n GLY 177 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2g94 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g94 n GLY 178 N -2.05 1.16 3.06 -0.02 0.00 -1.23 -4.27 105.19 101.83 2g94 n GLY 178 Ca 0.00 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 2g94 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g94 s ILE 179 N -2.25 1.02 -0.20 -0.61 1.01 -1.26 -3.94 121.20 114.97 2g94 s ILE 179 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2g94 s ILE 179 Cb 0.00 -0.89 -0.00 0.00 0.01 0.00 0.00 42.46 41.58 2g94 s ILE 179 CO 0.00 0.30 -0.10 -0.62 0.00 0.00 0.00 174.94 174.53 2g94 s ASP 180 N 0.03 3.96 0.61 3.58 2.15 -1.26 -3.40 116.67 122.34 2g94 s ASP 180 Ca -0.01 -0.45 0.39 0.00 0.43 0.00 0.00 52.55 52.91 2g94 s ASP 180 Cb -0.08 -1.65 1.99 0.00 -0.30 0.00 0.00 42.92 42.87 2g94 s ASP 180 CO 0.01 0.01 2.22 0.45 -0.17 0.00 0.00 175.17 177.69 2g94 h HIS 181 N 7.86 0.00 0.00 -5.34 3.86 -1.91 -2.78 115.15 116.84 2g94 h HIS 181 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2g94 h HIS 181 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2g94 h HIS 181 CO 0.55 0.01 0.00 -1.13 0.86 0.00 0.00 177.93 178.22 2g94 n SER 182 N -3.17 0.00 -0.25 2.45 3.41 -1.26 -3.31 113.62 111.50 2g94 n SER 182 Ca -0.02 0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 2g94 n SER 182 Cb 0.16 -0.41 0.37 0.00 -0.26 0.00 0.00 64.21 64.08 2g94 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g94 n LEU 183 N -1.41 1.03 -4.07 1.04 4.77 -1.05 -4.80 117.00 112.51 2g94 n LEU 183 Ca 0.08 -0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 2g94 n LEU 183 Cb 0.23 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2g94 n LEU 183 CO 0.19 0.19 0.04 -0.72 -1.33 0.00 0.00 177.39 175.76 2g94 s TYR 184 N -2.50 0.67 0.17 -1.77 1.13 -1.21 -1.24 117.35 112.59 2g94 s TYR 184 Ca 0.24 -0.97 0.05 0.00 -1.41 0.00 0.00 57.07 54.98 2g94 s TYR 184 Cb 0.19 -0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.93 2g94 s TYR 184 CO 0.52 -0.88 -0.09 0.95 -2.51 0.00 0.00 175.55 173.54 2g94 s THR 185 N -4.02 1.23 0.00 -3.49 -4.23 -0.82 -4.77 115.64 99.54 2g94 s THR 185 Ca 0.28 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2g94 s THR 185 Cb 0.02 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2g94 s THR 185 CO 0.11 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 2g94 n GLY 186 N -0.25 -0.54 3.88 3.99 0.00 -1.26 -3.79 105.19 107.21 2g94 n GLY 186 Ca -0.09 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 2g94 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g94 s SER 187 N -4.00 5.76 -0.09 1.61 1.04 -1.26 -4.96 113.70 111.80 2g94 s SER 187 Ca 0.00 -0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.04 2g94 s SER 187 Cb 0.00 -1.50 -0.04 0.00 0.10 0.00 0.00 66.02 64.59 2g94 s SER 187 CO 0.00 -0.09 0.62 -0.76 0.98 0.00 0.00 173.24 173.99 2g94 s LEU 188 N -3.91 4.30 -0.08 2.42 1.43 -1.26 -4.49 118.68 117.08 2g94 s LEU 188 Ca 0.34 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2g94 s LEU 188 Cb -0.08 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 2g94 s LEU 188 CO 0.27 -0.07 -0.14 0.26 0.23 0.00 0.00 176.35 176.89 2g94 s TRP 189 N 0.74 2.74 -0.05 0.29 0.52 -0.01 -4.89 118.94 118.28 2g94 s TRP 189 Ca 0.33 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 56.07 2g94 s TRP 189 Cb -0.17 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.40 2g94 s TRP 189 CO 0.15 0.00 -0.04 0.71 0.02 0.00 0.00 176.95 177.79 2g94 s TYR 190 N -0.24 3.01 0.00 -1.98 1.51 -1.26 -0.48 117.35 117.90 2g94 s TYR 190 Ca 0.01 0.06 0.08 0.00 -1.01 0.00 0.00 57.07 56.22 2g94 s TYR 190 Cb -0.13 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2g94 s TYR 190 CO 0.03 0.39 -0.26 -0.08 -1.11 0.00 0.00 175.55 174.52 2g94 s THR 191 N -0.91 2.07 0.49 -0.71 -1.32 -0.20 -3.53 115.64 111.54 2g94 s THR 191 Ca 0.15 -1.20 -0.22 0.00 -1.21 0.00 0.00 61.69 59.21 2g94 s THR 191 Cb -0.11 -1.74 -0.06 0.00 -1.51 0.00 0.00 72.50 69.08 2g94 s THR 191 CO 0.04 0.51 1.20 -2.84 -2.21 0.00 0.00 174.62 171.33 2g94 s PRO 192 N -0.81 3.55 -0.29 7.08 0.02 -1.26 -0.55 135.00 142.74 2g94 s PRO 192 Ca 0.11 1.85 -0.26 0.00 0.02 0.00 0.00 61.00 62.72 2g94 s PRO 192 Cb -0.10 -2.31 0.01 0.00 0.02 0.00 0.00 34.50 32.12 2g94 s PRO 192 CO -0.00 -0.75 0.91 0.42 -0.33 0.00 0.00 177.00 177.25 2g94 s ILE 193 N -1.52 4.71 0.18 2.83 1.01 -0.44 -4.62 121.20 123.35 2g94 s ILE 193 Ca 0.67 1.52 -0.13 0.00 0.00 0.00 0.00 60.65 62.71 2g94 s ILE 193 Cb -0.31 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 38.01 2g94 s ILE 193 CO 0.36 -0.27 1.82 -0.09 0.00 0.00 0.00 174.94 176.76 2g94 h ARG 194 N 7.94 0.78 -2.48 2.79 2.43 -1.36 -3.45 114.38 121.02 2g94 h ARG 194 Ca -0.22 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.79 2g94 h ARG 194 Cb 1.08 -0.16 -0.21 0.00 -0.42 0.00 0.00 29.97 30.26 2g94 h ARG 194 CO 0.94 0.56 -0.06 0.50 -1.51 0.00 0.00 179.97 180.39 2g94 s ARG 195 N -6.00 0.76 -1.03 0.20 3.52 -1.26 -5.10 118.95 110.04 2g94 s ARG 195 Ca -0.13 0.35 -0.17 0.00 -0.13 0.00 0.00 55.73 55.65 2g94 s ARG 195 Cb 0.13 0.36 0.15 0.00 -1.56 0.00 0.00 34.95 34.02 2g94 s ARG 195 CO 0.76 -0.18 1.23 -1.21 -0.81 0.00 0.00 175.30 175.09 2g94 s GLU 196 N -0.57 3.79 0.00 5.12 2.02 -1.26 -4.15 118.70 123.64 2g94 s GLU 196 Ca -0.07 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.82 2g94 s GLU 196 Cb -0.03 -4.95 0.00 0.00 0.10 0.00 0.00 34.13 29.25 2g94 s GLU 196 CO 0.04 -1.75 0.00 -2.67 0.02 0.00 0.00 175.26 170.91 2g94 n TRP 197 N 6.08 0.00 -2.37 1.61 4.27 -1.26 -4.60 117.44 121.18 2g94 n TRP 197 Ca 0.28 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.64 2g94 n TRP 197 Cb 0.47 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.53 2g94 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2g94 s TYR 198 N 0.00 1.99 -1.22 -2.67 2.02 -1.26 -1.85 117.35 114.36 2g94 s TYR 198 Ca 0.00 0.03 -0.15 0.00 -0.37 0.00 0.00 57.07 56.58 2g94 s TYR 198 Cb 0.00 -3.26 0.14 0.00 -0.40 0.00 0.00 41.96 38.44 2g94 s TYR 198 CO 0.00 -1.77 1.51 0.71 -1.57 0.00 0.00 175.55 174.43 2g94 s TYR 199 N -3.29 3.25 0.08 2.71 1.51 -1.26 -4.84 117.35 115.50 2g94 s TYR 199 Ca 0.66 -1.93 -0.26 0.00 -1.01 0.00 0.00 57.07 54.53 2g94 s TYR 199 Cb -0.07 -4.46 -0.06 0.00 -0.11 0.00 0.00 41.96 37.27 2g94 s TYR 199 CO 0.46 -1.54 0.82 -2.00 -1.11 0.00 0.00 175.55 172.18 2g94 s GLU 200 N 2.50 4.56 0.30 -0.62 2.12 -1.26 -2.07 118.70 124.23 2g94 s GLU 200 Ca 0.46 1.17 0.03 0.00 0.36 0.00 0.00 54.97 56.99 2g94 s GLU 200 Cb -0.01 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 2g94 s GLU 200 CO 0.02 0.31 0.10 0.14 -0.54 0.00 0.00 175.26 175.29 2g94 s VAL 201 N -0.19 0.67 -0.17 3.70 -7.23 -0.22 -0.93 120.40 116.02 2g94 s VAL 201 Ca 0.40 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2g94 s VAL 201 Cb -0.22 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.14 2g94 s VAL 201 CO 0.25 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.24 2g94 s ILE 202 N -3.54 1.85 -0.12 -0.62 1.01 -1.26 -4.08 121.20 114.44 2g94 s ILE 202 Ca 0.35 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 2g94 s ILE 202 Cb 0.07 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2g94 s ILE 202 CO 0.15 0.46 0.51 -0.63 0.00 0.00 0.00 174.94 175.42 2g94 s ILE 203 N 1.36 5.16 -0.69 2.92 1.01 -1.26 -1.98 121.20 127.73 2g94 s ILE 203 Ca 0.04 1.00 0.11 0.00 0.00 0.00 0.00 60.65 61.80 2g94 s ILE 203 Cb -0.13 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 2g94 s ILE 203 CO -0.11 0.30 0.53 1.33 0.00 0.00 0.00 174.94 176.98 2g94 n VAL 204 N 3.80 0.00 -3.59 2.92 0.24 0.16 -4.74 118.33 117.12 2g94 n VAL 204 Ca -0.06 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 2g94 n VAL 204 Cb 0.51 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 2g94 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2g94 s ARG 205 N -1.77 0.62 -0.02 7.34 3.52 -1.24 -4.83 118.95 122.57 2g94 s ARG 205 Ca 0.06 0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.93 2g94 s ARG 205 Cb 0.08 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2g94 s ARG 205 CO 0.37 -0.17 -0.05 0.08 -0.81 0.00 0.00 175.30 174.72 2g94 s VAL 206 N -0.82 0.43 0.05 7.11 1.01 -1.26 -0.65 120.40 126.28 2g94 s VAL 206 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2g94 s VAL 206 Cb -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2g94 s VAL 206 CO 0.01 0.16 -0.16 -1.61 0.00 0.00 0.00 175.10 173.49 2g94 s GLU 207 N 0.31 1.02 -0.27 2.72 2.02 -0.54 -1.12 118.70 122.84 2g94 s GLU 207 Ca -0.03 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.11 2g94 s GLU 207 Cb -0.07 -1.08 0.06 0.00 0.10 0.00 0.00 34.13 33.14 2g94 s GLU 207 CO -0.00 0.26 -0.09 0.42 0.02 0.00 0.00 175.26 175.87 2g94 s ILE 208 N -0.95 2.29 -1.35 -1.63 -1.09 -0.35 -1.16 121.20 116.97 2g94 s ILE 208 Ca 0.03 -1.64 -0.03 0.00 -2.23 0.00 0.00 60.65 56.78 2g94 s ILE 208 Cb -0.09 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 2g94 s ILE 208 CO 0.02 -0.07 0.77 0.59 -1.23 0.00 0.00 174.94 175.01 2g94 n ASN 209 N 4.45 -1.97 0.00 3.58 5.03 0.17 -1.52 115.26 125.00 2g94 n ASN 209 Ca -0.13 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.52 2g94 n ASN 209 Cb 0.42 -4.05 0.00 0.00 -1.02 0.00 0.00 39.78 35.13 2g94 n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g94 n GLY 210 N -1.60 2.62 3.61 7.41 0.00 -1.26 -4.98 105.19 110.99 2g94 n GLY 210 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2g94 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g94 s GLN 211 N 0.00 4.05 0.18 1.61 0.74 -0.57 -4.96 119.66 120.70 2g94 s GLN 211 Ca 0.00 0.27 -0.32 0.00 0.05 0.00 0.00 55.36 55.36 2g94 s GLN 211 Cb 0.00 -3.66 -0.11 0.00 1.10 0.00 0.00 33.01 30.34 2g94 s GLN 211 CO 0.00 -0.35 1.75 0.34 -0.55 0.00 0.00 175.29 176.48 2g94 s ASP 212 N 1.57 6.41 0.53 6.67 2.15 -1.26 -1.21 116.67 131.52 2g94 s ASP 212 Ca 0.20 2.81 0.31 0.00 0.43 0.00 0.00 52.55 56.30 2g94 s ASP 212 Cb -0.16 -2.59 1.38 0.00 -0.30 0.00 0.00 42.92 41.26 2g94 s ASP 212 CO 0.09 -0.97 2.00 0.25 -0.17 0.00 0.00 175.17 176.37 2g94 h LEU 213 N 7.43 0.00 -1.24 -1.34 5.85 -1.50 -3.47 115.31 121.04 2g94 h LEU 213 Ca -0.44 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 57.82 2g94 h LEU 213 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2g94 h LEU 213 CO 0.95 0.09 -0.78 1.17 -0.34 0.00 0.00 178.44 179.53 2g94 n LYS 214 N -3.29 -5.40 -3.73 1.25 4.81 -1.26 -5.01 118.16 105.53 2g94 n LYS 214 Ca -0.00 0.61 -0.20 0.00 -0.87 0.00 0.00 58.31 57.84 2g94 n LYS 214 Cb 0.30 -5.39 -0.02 0.00 0.02 0.00 0.00 35.03 29.94 2g94 n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2g94 s MET 215 N -6.42 3.19 0.12 1.64 -1.94 -1.26 -5.03 119.30 109.60 2g94 s MET 215 Ca 0.45 -0.95 -0.31 0.00 -1.71 0.00 0.00 55.69 53.17 2g94 s MET 215 Cb -0.22 -2.80 -0.10 0.00 2.01 0.00 0.00 34.83 33.72 2g94 s MET 215 CO 0.82 0.23 1.80 0.34 -0.01 0.00 0.00 175.02 178.20 2g94 s ASP 216 N -4.06 6.45 0.63 3.03 3.68 -1.26 -4.84 116.67 120.30 2g94 s ASP 216 Ca 0.40 2.72 0.35 0.00 2.13 0.00 0.00 52.55 58.14 2g94 s ASP 216 Cb -0.09 -2.57 1.94 0.00 -1.45 0.00 0.00 42.92 40.76 2g94 s ASP 216 CO 0.29 -0.99 2.18 0.00 0.13 0.00 0.00 175.17 176.79 2g94 h LYS 218 N 0.00 0.00 -0.05 0.00 1.57 -1.79 -1.44 116.57 114.86 2g94 h LYS 218 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2g94 h LYS 218 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2g94 h LYS 218 CO -0.00 0.05 -0.32 0.93 -0.57 0.00 0.00 179.45 179.54 2g94 h GLU 219 N 0.00 0.09 0.00 3.15 4.39 -1.13 -0.42 114.58 120.67 2g94 h GLU 219 Ca -0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2g94 h GLU 219 Cb 0.12 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2g94 h GLU 219 CO 0.01 0.41 -0.05 1.88 -1.16 0.00 0.00 179.01 180.10 2g94 h TYR 220 N 0.08 0.00 0.00 4.33 0.99 -1.40 -2.84 116.97 118.14 2g94 h TYR 220 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2g94 h TYR 220 Cb 0.61 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.30 2g94 h TYR 220 CO 0.00 0.05 -0.36 0.09 -0.00 0.00 0.00 178.16 177.95 2g94 n ASN 221 N -3.18 1.70 -4.60 3.88 3.02 -0.89 -4.49 115.26 110.71 2g94 n ASN 221 Ca 0.00 -3.17 -0.42 0.00 -0.03 0.00 0.00 54.58 50.95 2g94 n ASN 221 Cb 0.31 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 2g94 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g94 s TYR 222 N -2.40 1.15 0.00 3.10 5.04 -0.22 -0.65 117.35 123.37 2g94 s TYR 222 Ca 0.31 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2g94 s TYR 222 Cb 0.30 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2g94 s TYR 222 CO -0.03 -3.93 0.00 -3.47 -1.34 0.00 0.00 175.55 166.78 2g94 n ASP 223 N 12.17 0.00 -3.60 4.32 -0.08 -1.26 -3.58 116.55 124.52 2g94 n ASP 223 Ca 0.31 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.59 2g94 n ASP 223 Cb 0.46 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.91 2g94 n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2g94 s LYS 224 N 0.00 0.18 -0.08 -0.67 -2.85 0.17 -4.75 119.74 111.74 2g94 s LYS 224 Ca 0.00 -0.09 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 2g94 s LYS 224 Cb 0.00 0.07 0.02 0.00 -2.06 0.00 0.00 37.83 35.86 2g94 s LYS 224 CO 0.00 -0.08 -0.09 -1.12 0.10 0.00 0.00 175.35 174.15 2g94 s SER 225 N -2.66 1.86 0.18 0.03 0.01 -1.26 -0.39 113.70 111.48 2g94 s SER 225 Ca 0.13 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.17 2g94 s SER 225 Cb 0.04 -0.79 -0.05 0.00 0.21 0.00 0.00 66.02 65.43 2g94 s SER 225 CO -0.05 -0.04 -0.11 0.27 0.41 0.00 0.00 173.24 173.72 2g94 s ILE 226 N 1.14 1.40 -0.26 1.44 -4.36 -0.61 -1.06 121.20 118.88 2g94 s ILE 226 Ca -0.06 -2.12 -0.08 0.00 -0.26 0.00 0.00 60.65 58.13 2g94 s ILE 226 Cb -0.14 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 2g94 s ILE 226 CO -0.02 -0.64 0.11 -0.69 0.24 0.00 0.00 174.94 173.94 2g94 s VAL 227 N -3.19 4.62 -0.24 8.37 1.01 -0.88 -0.59 120.40 129.51 2g94 s VAL 227 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2g94 s VAL 227 Cb 0.02 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.30 2g94 s VAL 227 CO 0.04 0.31 0.06 -0.62 0.00 0.00 0.00 175.10 174.89 2g94 s ASP 228 N 1.64 3.33 0.01 3.32 2.15 -0.35 -4.43 116.67 122.34 2g94 s ASP 228 Ca 0.07 -1.12 0.12 0.00 0.43 0.00 0.00 52.55 52.05 2g94 s ASP 228 Cb -0.15 -0.66 0.52 0.00 -0.30 0.00 0.00 42.92 42.32 2g94 s ASP 228 CO 0.06 -0.35 1.39 -1.54 -0.17 0.00 0.00 175.17 174.56 2g94 n SER 229 N 5.00 0.01 -1.36 -0.34 3.41 -1.26 -2.50 113.62 116.58 2g94 n SER 229 Ca -0.07 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2g94 n SER 229 Cb 0.45 -0.51 0.32 0.00 -0.26 0.00 0.00 64.21 64.22 2g94 n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g94 n GLY 230 N -0.27 2.44 3.24 5.00 0.00 -1.26 -4.76 105.19 109.58 2g94 n GLY 230 Ca 0.03 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2g94 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s THR 231 N -1.03 2.02 -0.06 2.61 2.01 -1.04 -5.06 115.64 115.09 2g94 s THR 231 Ca 0.49 -1.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2g94 s THR 231 Cb 0.26 -1.73 -0.19 0.00 0.01 0.00 0.00 72.50 70.85 2g94 s THR 231 CO 0.33 0.56 0.96 0.74 -0.69 0.00 0.00 174.62 176.52 2g94 h THR 232 N 5.32 1.16 -4.35 -0.82 2.02 -1.89 0.16 112.91 114.51 2g94 h THR 232 Ca -0.27 -1.34 -0.47 0.00 0.77 0.00 0.00 66.41 65.10 2g94 h THR 232 Cb 1.20 1.96 0.09 0.00 -1.74 0.00 0.00 68.15 69.66 2g94 h THR 232 CO 0.47 0.31 0.36 0.20 0.37 0.00 0.00 175.52 177.22 2g94 s ASN 233 N -5.66 4.90 -0.38 4.18 -0.87 -1.26 -1.56 114.94 114.28 2g94 s ASN 233 Ca -0.14 0.81 -0.20 0.00 -1.57 0.00 0.00 52.86 51.75 2g94 s ASN 233 Cb 0.00 -1.45 0.01 0.00 -0.02 0.00 0.00 41.25 39.79 2g94 s ASN 233 CO 0.56 -1.63 0.61 -0.22 -2.57 0.00 0.00 177.10 173.85 2g94 s LEU 234 N -5.41 4.37 -0.13 0.60 0.20 -0.63 -2.77 118.68 114.91 2g94 s LEU 234 Ca 0.60 -0.07 -0.05 0.00 0.69 0.00 0.00 54.13 55.30 2g94 s LEU 234 Cb -0.11 -2.72 -0.04 0.00 -0.43 0.00 0.00 46.19 42.90 2g94 s LEU 234 CO 0.49 -0.63 0.05 -0.13 -0.29 0.00 0.00 176.35 175.84 2g94 s ARG 235 N 2.67 3.49 0.05 1.98 0.52 -0.28 -2.12 118.95 125.26 2g94 s ARG 235 Ca 0.22 -0.32 0.07 0.00 -0.52 0.00 0.00 55.73 55.18 2g94 s ARG 235 Cb -0.15 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2g94 s ARG 235 CO 0.16 0.54 -0.20 -0.51 0.02 0.00 0.00 175.30 175.31 2g94 s LEU 236 N -0.41 2.19 0.54 2.53 1.43 -0.03 -0.68 118.68 124.25 2g94 s LEU 236 Ca 0.09 -0.54 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 2g94 s LEU 236 Cb -0.12 -0.92 -0.07 0.00 0.03 0.00 0.00 46.19 45.11 2g94 s LEU 236 CO 0.02 0.13 0.97 -2.65 0.23 0.00 0.00 176.35 175.04 2g94 n PRO 237 N 1.72 1.07 -0.35 1.29 -0.02 -1.26 -0.48 135.00 136.96 2g94 n PRO 237 Ca -0.18 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 2g94 n PRO 237 Cb 0.53 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2g94 n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2g94 n LYS 238 N -0.56 -0.31 -0.30 -0.52 4.81 -1.10 -0.25 118.16 119.94 2g94 n LYS 238 Ca 0.12 1.31 -0.03 0.00 -0.87 0.00 0.00 58.31 58.84 2g94 n LYS 238 Cb 0.45 -1.94 0.09 0.00 0.02 0.00 0.00 35.03 33.64 2g94 n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2g94 h LYS 239 N 0.00 1.02 -0.26 1.64 1.57 -1.92 -1.34 116.57 117.28 2g94 h LYS 239 Ca 0.20 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2g94 h LYS 239 Cb 0.42 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2g94 h LYS 239 CO -0.83 0.68 -0.16 0.28 -0.57 0.00 0.00 179.45 178.84 2g94 h VAL 240 N 1.05 1.30 -0.22 0.50 2.07 -1.46 -2.21 116.25 117.28 2g94 h VAL 240 Ca 0.31 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.59 2g94 h VAL 240 Cb -0.06 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2g94 h VAL 240 CO -0.09 0.40 -0.02 0.15 0.02 0.00 0.00 177.57 178.03 2g94 h PHE 241 N 0.30 -0.05 -0.77 1.57 3.57 -0.28 0.25 116.94 121.53 2g94 h PHE 241 Ca 0.05 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2g94 h PHE 241 Cb 0.69 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2g94 h PHE 241 CO 0.07 -0.05 0.38 0.93 -2.23 0.00 0.00 178.31 177.41 2g94 h GLU 242 N 0.05 1.11 -0.40 1.11 4.39 -1.25 0.37 114.58 119.96 2g94 h GLU 242 Ca 0.10 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.53 2g94 h GLU 242 Cb 0.14 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2g94 h GLU 242 CO -0.19 0.85 -0.23 0.00 -1.16 0.00 0.00 179.01 178.29 2g94 h ALA 243 N 1.20 0.85 -0.24 3.43 0.00 -0.92 -2.15 119.26 121.43 2g94 h ALA 243 Ca 0.27 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2g94 h ALA 243 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g94 h ALA 243 CO -0.04 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.76 2g94 h ALA 244 N 1.05 0.33 -0.63 0.00 0.00 -0.14 -2.74 119.26 117.12 2g94 h ALA 244 Ca 0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2g94 h ALA 244 Cb 0.75 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2g94 h ALA 244 CO 0.06 0.16 0.23 0.28 0.00 0.00 0.00 179.25 179.99 2g94 h VAL 245 N 0.20 1.23 -0.67 0.00 2.07 -0.88 0.35 116.25 118.55 2g94 h VAL 245 Ca 0.05 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2g94 h VAL 245 Cb 0.58 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2g94 h VAL 245 CO 0.03 0.29 0.27 0.50 0.02 0.00 0.00 177.57 178.68 2g94 h LYS 246 N 0.92 1.00 -0.23 1.57 3.64 -1.35 -0.05 116.57 122.08 2g94 h LYS 246 Ca 0.21 -0.18 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 2g94 h LYS 246 Cb 0.21 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2g94 h LYS 246 CO -0.02 0.83 -0.61 1.03 -2.27 0.00 0.00 179.45 178.42 2g94 h SER 247 N 0.95 0.88 -0.42 4.20 0.87 -1.14 -2.16 113.55 116.73 2g94 h SER 247 Ca 0.22 -0.50 -0.09 0.00 -1.23 0.00 0.00 61.79 60.19 2g94 h SER 247 Cb 0.20 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2g94 h SER 247 CO -0.02 1.28 -0.08 0.40 -0.53 0.00 0.00 176.83 177.88 2g94 h ILE 248 N 0.58 1.26 -0.60 2.23 2.04 -0.73 -1.18 117.51 121.11 2g94 h ILE 248 Ca -0.00 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2g94 h ILE 248 Cb 1.21 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2g94 h ILE 248 CO 0.13 0.40 0.18 0.11 0.00 0.00 0.00 178.15 178.97 2g94 h LYS 249 N 0.78 0.94 -0.62 2.37 1.57 -0.96 -2.31 116.57 118.34 2g94 h LYS 249 Ca 0.13 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2g94 h LYS 249 Cb 0.58 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2g94 h LYS 249 CO 0.04 0.84 0.10 0.00 -0.57 0.00 0.00 179.45 179.85 2g94 h ALA 250 N 1.06 0.99 0.00 3.86 0.00 -1.07 -1.30 119.26 122.79 2g94 h ALA 250 Ca 0.19 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2g94 h ALA 250 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g94 h ALA 250 CO -0.01 0.64 -0.36 0.00 0.00 0.00 0.00 179.25 179.52 2g94 h ALA 251 N 1.14 1.19 -0.32 0.00 0.00 -1.00 -3.09 119.26 117.18 2g94 h ALA 251 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g94 h ALA 251 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g94 h ALA 251 CO 0.01 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 2g94 n SER 252 N -3.79 4.05 0.00 0.00 3.41 -0.89 -4.73 113.62 111.67 2g94 n SER 252 Ca -0.01 -2.90 0.01 0.00 -0.26 0.00 0.00 58.87 55.71 2g94 n SER 252 Cb 0.44 -0.53 0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2g94 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g94 n SER 253 N -0.23 0.00 0.00 4.04 3.41 -0.52 -1.90 113.62 118.42 2g94 n SER 253 Ca 0.21 0.44 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 2g94 n SER 253 Cb 0.89 -0.44 0.30 0.00 -0.26 0.00 0.00 64.21 64.70 2g94 n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g94 n THR 254 N -1.44 1.03 -4.09 6.66 -2.24 -1.26 -4.49 114.28 108.45 2g94 n THR 254 Ca 0.01 0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.88 2g94 n THR 254 Cb 0.02 -1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 67.08 2g94 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g94 s GLU 255 N -2.99 0.39 -0.05 -0.78 2.02 -0.80 -5.15 118.70 111.33 2g94 s GLU 255 Ca 0.07 -0.12 -0.00 0.00 0.02 0.00 0.00 54.97 54.94 2g94 s GLU 255 Cb 0.09 -0.41 -0.03 0.00 0.10 0.00 0.00 34.13 33.88 2g94 s GLU 255 CO 0.26 0.04 -0.01 0.15 0.02 0.00 0.00 175.26 175.72 2g94 s LYS 256 N 0.16 2.87 0.09 1.61 -0.14 -1.26 -4.94 119.74 118.13 2g94 s LYS 256 Ca -0.01 -0.50 0.07 0.00 -1.36 0.00 0.00 55.97 54.16 2g94 s LYS 256 Cb -0.05 -2.72 -0.03 0.00 -1.68 0.00 0.00 37.83 33.35 2g94 s LYS 256 CO -0.00 0.67 -0.19 -0.06 -0.76 0.00 0.00 175.35 175.01 2g94 s PHE 257 N -0.95 1.62 0.62 3.18 0.40 -1.26 -5.13 117.98 116.46 2g94 s PHE 257 Ca 0.16 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.87 2g94 s PHE 257 Cb -0.11 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2g94 s PHE 257 CO 0.05 0.15 1.31 -0.35 0.70 0.00 0.00 175.22 177.08 2g94 n PRO 258 N 1.25 1.27 -0.25 0.24 -0.04 -1.26 -4.88 135.00 131.34 2g94 n PRO 258 Ca -0.20 0.49 0.20 0.00 -0.04 0.00 0.00 63.50 63.95 2g94 n PRO 258 Cb 0.54 -2.54 0.52 0.00 -0.04 0.00 0.00 33.50 31.98 2g94 n PRO 258 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g94 h ASP 259 N 0.78 0.39 0.06 3.54 3.32 -2.00 0.19 116.42 122.69 2g94 h ASP 259 Ca -0.51 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2g94 h ASP 259 Cb 1.33 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 2g94 h ASP 259 CO 0.54 0.15 -0.04 1.23 -1.72 0.00 0.00 179.24 179.40 2g94 h GLY 260 N 0.38 0.00 0.63 2.75 0.00 -1.94 -2.32 103.07 102.57 2g94 h GLY 260 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2g94 h GLY 260 CO -0.18 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.60 2g94 h PHE 261 N 0.00 -0.03 0.00 5.60 3.57 -0.80 -1.56 116.94 123.72 2g94 h PHE 261 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g94 h PHE 261 Cb 0.08 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2g94 h PHE 261 CO 0.00 0.33 0.00 -1.49 -2.23 0.00 0.00 178.31 174.92 2g94 h TRP 262 N -0.40 0.00 -0.10 0.41 4.06 -1.47 -0.51 115.95 117.93 2g94 h TRP 262 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2g94 h TRP 262 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2g94 h TRP 262 CO 0.05 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.21 2g94 n LEU 263 N -2.33 1.49 -0.18 -4.49 4.77 -0.91 -4.90 117.00 110.45 2g94 n LEU 263 Ca 0.01 -0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 55.38 2g94 n LEU 263 Cb 0.17 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2g94 n LEU 263 CO 0.17 0.29 -0.02 0.61 -1.33 0.00 0.00 177.39 177.11 2g94 n GLY 264 N 1.13 0.46 0.11 -0.72 0.00 -0.20 -4.89 105.19 101.08 2g94 n GLY 264 Ca 0.17 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2g94 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g94 n GLU 265 N -1.37 0.58 -4.17 1.61 1.02 -0.66 -4.77 120.64 112.89 2g94 n GLU 265 Ca -0.02 0.52 -0.27 0.00 -0.02 0.00 0.00 57.16 57.36 2g94 n GLU 265 Cb 0.27 -1.72 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 2g94 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2g94 s GLN 266 N -2.39 2.53 0.49 3.49 -2.07 -0.77 -4.99 119.66 115.93 2g94 s GLN 266 Ca -0.29 -1.01 -0.05 0.00 -1.82 0.00 0.00 55.36 52.19 2g94 s GLN 266 Cb 0.07 -2.45 -0.03 0.00 -1.09 0.00 0.00 33.01 29.51 2g94 s GLN 266 CO 0.60 0.48 0.78 -0.48 -1.32 0.00 0.00 175.29 175.34 2g94 s LEU 267 N -2.87 3.60 -0.02 2.60 2.34 -1.26 -4.23 118.68 118.84 2g94 s LEU 267 Ca 0.28 0.85 0.08 0.00 0.06 0.00 0.00 54.13 55.40 2g94 s LEU 267 Cb -0.10 -3.78 -0.02 0.00 -0.56 0.00 0.00 46.19 41.73 2g94 s LEU 267 CO 0.19 -0.63 -0.26 -0.69 -1.06 0.00 0.00 176.35 173.91 2g94 s VAL 268 N -2.74 2.04 0.10 1.48 1.01 -0.32 -4.95 120.40 117.03 2g94 s VAL 268 Ca 0.48 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2g94 s VAL 268 Cb -0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2g94 s VAL 268 CO 0.44 0.57 -0.18 0.00 0.00 0.00 0.00 175.10 175.94 2g94 s TRP 270 N -1.42 0.88 0.52 0.00 0.51 -0.65 -4.97 118.94 113.81 2g94 s TRP 270 Ca 0.05 -0.67 -0.22 0.00 -2.12 0.00 0.00 56.10 53.14 2g94 s TRP 270 Cb -0.09 -0.50 -0.06 0.00 -0.81 0.00 0.00 33.47 32.01 2g94 s TRP 270 CO 0.04 -0.07 1.34 -0.65 -0.51 0.00 0.00 176.95 177.10 2g94 s GLN 271 N -2.62 3.30 -0.23 4.98 -0.21 -1.26 -0.79 119.66 122.83 2g94 s GLN 271 Ca 0.01 2.20 -0.33 0.00 0.02 0.00 0.00 55.36 57.27 2g94 s GLN 271 Cb -0.03 -2.34 -0.15 0.00 1.00 0.00 0.00 33.01 31.49 2g94 s GLN 271 CO -0.01 -1.05 1.04 0.00 -2.12 0.00 0.00 175.29 173.15 2g94 n ALA 272 N -0.83 -1.67 -0.44 6.09 0.00 -1.24 -0.65 120.51 121.76 2g94 n ALA 272 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2g94 n ALA 272 Cb 0.45 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2g94 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g94 n GLY 273 N 2.27 1.55 1.47 0.00 0.00 -1.26 -4.88 105.19 104.33 2g94 n GLY 273 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2g94 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g94 n THR 274 N -2.00 1.49 -1.67 2.61 -2.24 0.18 -4.96 114.28 107.69 2g94 n THR 274 Ca 0.00 -1.07 -0.49 0.00 -2.27 0.00 0.00 64.05 60.22 2g94 n THR 274 Cb 0.00 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2g94 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2g94 n THR 275 N 1.24 0.34 -1.82 4.28 -1.04 -1.26 -4.82 114.28 111.21 2g94 n THR 275 Ca 0.24 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.78 2g94 n THR 275 Cb 0.78 -1.60 -0.01 0.00 -1.82 0.00 0.00 70.33 67.68 2g94 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2g94 n PRO 276 N 5.28 3.37 -0.28 -2.82 -0.04 -1.26 -4.77 135.00 134.47 2g94 n PRO 276 Ca 0.21 -2.82 0.09 0.00 -0.04 0.00 0.00 63.50 60.94 2g94 n PRO 276 Cb 0.26 -3.04 0.24 0.00 -0.04 0.00 0.00 33.50 30.92 2g94 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2g94 h TRP 277 N 5.61 0.50 -0.15 0.54 4.06 -1.95 -1.83 115.95 122.73 2g94 h TRP 277 Ca 0.60 0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.63 2g94 h TRP 277 Cb 0.53 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2g94 h TRP 277 CO 1.51 -0.03 0.19 -2.95 -3.56 0.00 0.00 178.44 173.60 2g94 h ASN 278 N 0.38 0.00 1.80 -3.49 7.08 -2.01 -1.72 115.58 117.62 2g94 h ASN 278 Ca 0.48 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.68 2g94 h ASN 278 Cb 0.84 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.08 2g94 h ASN 278 CO -0.49 0.00 -0.08 0.16 -2.08 0.00 0.00 177.43 174.94 2g94 h ILE 279 N 0.00 0.14 -3.36 6.14 3.07 -1.70 -3.44 117.51 118.37 2g94 h ILE 279 Ca 0.07 -1.14 -0.55 0.00 1.55 0.00 0.00 64.86 64.79 2g94 h ILE 279 Cb 0.45 2.01 -0.04 0.00 -0.27 0.00 0.00 36.82 38.97 2g94 h ILE 279 CO -0.00 0.08 0.06 -0.36 -1.05 0.00 0.00 178.15 176.88 2g94 s PHE 280 N -3.23 3.81 0.66 0.16 0.08 -0.65 -3.78 117.98 115.04 2g94 s PHE 280 Ca 0.06 1.40 -0.11 0.00 0.12 0.00 0.00 56.93 58.40 2g94 s PHE 280 Cb 0.06 -2.64 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 2g94 s PHE 280 CO 0.67 0.49 1.05 -1.25 -0.10 0.00 0.00 175.22 176.08 2g94 s PRO 281 N -0.86 3.23 0.48 0.24 0.04 -1.26 -4.78 135.00 132.09 2g94 s PRO 281 Ca 0.33 0.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.06 2g94 s PRO 281 Cb -0.21 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2g94 s PRO 281 CO 0.22 -0.84 0.79 0.14 0.04 0.00 0.00 177.00 177.35 2g94 s VAL 282 N -3.17 4.90 -0.09 -0.36 -7.23 -1.26 -4.29 120.40 108.89 2g94 s VAL 282 Ca 0.57 0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.99 2g94 s VAL 282 Cb -0.12 -3.86 0.01 0.00 0.56 0.00 0.00 36.38 32.97 2g94 s VAL 282 CO 0.54 -0.85 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.69 2g94 s ILE 283 N -2.74 1.54 -0.11 -0.62 1.01 -0.62 -0.66 121.20 119.00 2g94 s ILE 283 Ca 0.48 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.45 2g94 s ILE 283 Cb -0.10 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2g94 s ILE 283 CO 0.45 0.45 -0.19 -0.44 0.00 0.00 0.00 174.94 175.21 2g94 s SER 284 N 0.71 3.55 -0.21 3.58 0.01 -0.31 -0.90 113.70 120.13 2g94 s SER 284 Ca -0.12 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.66 2g94 s SER 284 Cb -0.16 -1.50 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 2g94 s SER 284 CO 0.03 0.16 -0.07 -0.76 0.41 0.00 0.00 173.24 173.02 2g94 s LEU 285 N 0.34 2.81 -0.07 2.44 1.43 0.05 -1.47 118.68 124.20 2g94 s LEU 285 Ca -0.15 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.37 2g94 s LEU 285 Cb -0.17 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2g94 s LEU 285 CO 0.07 0.00 0.48 -0.31 0.23 0.00 0.00 176.35 176.82 2g94 s TYR 286 N 1.34 3.59 0.06 0.29 1.51 0.17 -0.89 117.35 123.42 2g94 s TYR 286 Ca 0.04 0.96 0.07 0.00 -1.01 0.00 0.00 57.07 57.13 2g94 s TYR 286 Cb -0.14 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 2g94 s TYR 286 CO -0.03 0.30 -0.16 -0.51 -1.11 0.00 0.00 175.55 174.03 2g94 s LEU 287 N 0.13 2.72 0.30 -1.29 1.43 0.63 -0.67 118.68 121.92 2g94 s LEU 287 Ca 0.26 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2g94 s LEU 287 Cb -0.16 -1.58 -0.12 0.00 0.03 0.00 0.00 46.19 44.36 2g94 s LEU 287 CO 0.12 0.23 1.50 0.80 0.23 0.00 0.00 176.35 179.23 2g94 n MET 288 N 1.28 2.46 -2.39 1.70 0.00 -0.84 -1.82 117.12 117.52 2g94 n MET 288 Ca -0.16 0.87 -0.22 0.00 -0.00 0.00 0.00 57.70 58.20 2g94 n MET 288 Cb 0.52 -2.59 0.12 0.00 0.00 0.00 0.00 33.22 31.27 2g94 n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g94 n GLY 289 N 1.77 0.52 0.10 -5.12 0.00 0.62 -4.05 105.19 99.02 2g94 n GLY 289 Ca 0.08 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 2g94 n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g94 h GLU 290 N 0.00 0.00 -6.33 1.61 5.08 -1.80 -3.41 114.58 109.73 2g94 h GLU 290 Ca -0.31 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.49 2g94 h GLU 290 Cb 1.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2g94 h GLU 290 CO 0.33 0.53 0.08 0.08 -1.00 0.00 0.00 179.01 179.03 2g94 s VAL 291 N -2.82 4.62 0.22 3.13 1.01 -1.26 -5.00 120.40 120.29 2g94 s VAL 291 Ca -0.01 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.12 2g94 s VAL 291 Cb 0.09 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.30 2g94 s VAL 291 CO 0.80 0.50 1.28 0.41 0.00 0.00 0.00 175.10 178.09 2g94 n THR 292 N 1.97 1.05 -2.17 3.92 -1.04 -1.26 -1.65 114.28 115.10 2g94 n THR 292 Ca -0.07 -0.26 -0.20 0.00 -2.04 0.00 0.00 64.05 61.47 2g94 n THR 292 Cb 0.50 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 2g94 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g94 n ASN 293 N 1.98 -5.67 -4.22 8.00 3.02 -1.26 -4.98 115.26 112.13 2g94 n ASN 293 Ca 0.12 0.14 -0.27 0.00 -0.03 0.00 0.00 54.58 54.55 2g94 n ASN 293 Cb 0.29 -4.81 -0.15 0.00 -0.61 0.00 0.00 39.78 34.50 2g94 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2g94 s GLN 294 N -4.66 1.61 0.24 3.52 0.74 -0.66 -1.29 119.66 119.17 2g94 s GLN 294 Ca 0.00 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.66 2g94 s GLN 294 Cb 0.00 -1.59 -0.05 0.00 1.10 0.00 0.00 33.01 32.47 2g94 s GLN 294 CO 0.00 0.43 0.10 -1.54 -0.55 0.00 0.00 175.29 173.73 2g94 s SER 295 N -0.58 1.02 0.23 6.67 1.04 -0.02 -0.28 113.70 121.78 2g94 s SER 295 Ca 0.08 -1.37 0.01 0.00 0.48 0.00 0.00 55.95 55.15 2g94 s SER 295 Cb -0.08 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2g94 s SER 295 CO -0.00 -0.74 0.16 0.72 0.98 0.00 0.00 173.24 174.36 2g94 s PHE 296 N -3.82 1.32 0.06 5.02 -0.12 -0.75 -0.33 117.98 119.36 2g94 s PHE 296 Ca 0.37 -1.44 0.03 0.00 -0.05 0.00 0.00 56.93 55.85 2g94 s PHE 296 Cb 0.08 -0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 41.82 2g94 s PHE 296 CO 0.13 -0.68 -0.10 -0.98 -0.05 0.00 0.00 175.22 173.54 2g94 s ARG 297 N -3.99 0.66 -0.07 1.99 1.70 0.19 -0.27 118.95 119.16 2g94 s ARG 297 Ca 0.39 -0.87 0.05 0.00 -0.47 0.00 0.00 55.73 54.83 2g94 s ARG 297 Cb 0.06 -0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 33.94 2g94 s ARG 297 CO 0.16 0.09 -0.22 0.96 -1.08 0.00 0.00 175.30 175.21 2g94 s ILE 298 N -1.49 2.37 -0.08 4.99 -4.36 -0.07 -1.36 121.20 121.19 2g94 s ILE 298 Ca -0.06 -0.95 0.03 0.00 -0.26 0.00 0.00 60.65 59.41 2g94 s ILE 298 Cb -0.09 -1.89 0.01 0.00 1.25 0.00 0.00 42.46 41.73 2g94 s ILE 298 CO 0.01 0.57 -0.17 -0.89 0.24 0.00 0.00 174.94 174.69 2g94 s THR 299 N -0.17 1.53 0.35 8.37 2.01 0.26 -0.77 115.64 127.22 2g94 s THR 299 Ca -0.03 -0.70 0.09 0.00 0.31 0.00 0.00 61.69 61.35 2g94 s THR 299 Cb -0.14 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2g94 s THR 299 CO 0.04 0.44 0.08 0.27 -0.69 0.00 0.00 174.62 174.75 2g94 s ILE 300 N 0.58 2.75 0.42 1.82 -4.36 -0.08 -1.64 121.20 120.69 2g94 s ILE 300 Ca -0.15 -1.84 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 2g94 s ILE 300 Cb -0.17 -2.89 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 2g94 s ILE 300 CO 0.05 -0.17 0.24 -0.76 0.24 0.00 0.00 174.94 174.53 2g94 s LEU 301 N -3.78 3.15 0.60 0.37 1.43 -1.26 -1.60 118.68 117.59 2g94 s LEU 301 Ca 0.36 -1.02 0.35 0.00 -1.03 0.00 0.00 54.13 52.79 2g94 s LEU 301 Cb -0.01 -1.56 1.89 0.00 0.03 0.00 0.00 46.19 46.55 2g94 s LEU 301 CO 0.21 -0.61 2.23 1.55 0.23 0.00 0.00 176.35 179.96 2g94 h PRO 302 N 1.29 0.00 0.00 1.29 0.13 -1.87 0.22 132.00 133.07 2g94 h PRO 302 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2g94 h PRO 302 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g94 h PRO 302 CO 0.66 0.03 0.00 1.96 -0.23 0.00 0.00 178.00 180.42 2g94 h GLN 303 N 0.00 0.00 0.07 0.86 7.50 -1.87 0.15 115.11 121.82 2g94 h GLN 303 Ca -0.00 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.77 2g94 h GLN 303 Cb 0.13 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.62 2g94 h GLN 303 CO 0.00 0.00 -2.22 1.04 -1.50 0.00 0.00 178.83 176.15 2g94 n GLN 304 N -2.70 0.71 0.00 1.46 3.00 0.76 -4.55 117.38 116.06 2g94 n GLN 304 Ca -0.01 0.21 0.13 0.00 -0.01 0.00 0.00 57.00 57.32 2g94 n GLN 304 Cb 0.13 -1.62 0.37 0.00 0.00 0.00 0.00 30.24 29.12 2g94 n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2g94 n TYR 305 N -3.37 0.00 -3.67 1.08 0.18 -1.01 -4.60 117.16 105.77 2g94 n TYR 305 Ca -0.38 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.01 2g94 n TYR 305 Cb 1.02 -0.05 -0.11 0.00 -0.38 0.00 0.00 39.34 39.83 2g94 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2g94 s LEU 306 N -2.24 5.07 -0.17 -3.48 1.43 0.01 -0.29 118.68 119.01 2g94 s LEU 306 Ca 0.30 -1.61 -0.28 0.00 -1.03 0.00 0.00 54.13 51.51 2g94 s LEU 306 Cb 0.20 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2g94 s LEU 306 CO 0.42 -0.52 0.97 -0.60 0.23 0.00 0.00 176.35 176.86 2g94 s ARG 307 N 1.35 4.32 0.24 1.70 3.52 0.10 -4.82 118.95 125.36 2g94 s ARG 307 Ca 0.03 1.28 -0.30 0.00 -0.13 0.00 0.00 55.73 56.61 2g94 s ARG 307 Cb -0.23 -3.59 -0.10 0.00 -1.56 0.00 0.00 34.95 29.47 2g94 s ARG 307 CO 0.00 -0.45 1.50 -2.14 -0.81 0.00 0.00 175.30 173.40 2g94 s PRO 308 N 2.53 4.23 0.01 5.12 0.02 -1.26 -1.07 135.00 144.58 2g94 s PRO 308 Ca 0.44 2.37 -0.00 0.00 0.02 0.00 0.00 61.00 63.82 2g94 s PRO 308 Cb -0.17 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 2g94 s PRO 308 CO 0.12 -0.50 -0.01 0.14 -0.33 0.00 0.00 177.00 176.41 2g94 s VAL 309 N 0.24 0.08 0.17 3.83 -7.23 -0.59 -4.65 120.40 112.24 2g94 s VAL 309 Ca 0.62 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 59.85 2g94 s VAL 309 Cb -0.43 -0.20 -0.08 0.00 0.56 0.00 0.00 36.38 36.23 2g94 s VAL 309 CO 0.42 -0.35 1.33 -0.70 -0.31 0.00 0.00 175.10 175.48 2g94 s GLU 310 N -1.04 4.37 0.23 4.82 2.56 -1.26 -4.12 118.70 124.25 2g94 s GLU 310 Ca -0.11 2.05 -0.30 0.00 0.00 0.00 0.00 54.97 56.60 2g94 s GLU 310 Cb -0.07 -3.21 -0.15 0.00 2.00 0.00 0.00 34.13 32.70 2g94 s GLU 310 CO -0.01 -0.31 1.07 -3.47 -0.56 0.00 0.00 175.26 171.99 2g94 n ASP 311 N 3.03 1.22 -0.17 -1.70 -0.08 -1.26 -4.88 116.55 112.71 2g94 n ASP 311 Ca 0.08 1.16 -0.11 0.00 -1.51 0.00 0.00 54.79 54.41 2g94 n ASP 311 Cb 0.43 -1.24 0.00 0.00 2.34 0.00 0.00 41.12 42.65 2g94 n ASP 311 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2g94 h VAL 312 N 2.29 1.27 -2.95 5.18 -1.51 -1.97 -3.43 116.25 115.14 2g94 h VAL 312 Ca -0.41 -1.25 -0.28 0.00 -1.23 0.00 0.00 66.70 63.53 2g94 h VAL 312 Cb 1.35 1.06 0.13 0.00 -2.13 0.00 0.00 31.29 31.69 2g94 h VAL 312 CO 0.65 0.44 0.16 0.00 -1.23 0.00 0.00 177.57 177.59 2g94 n ALA 313 N -2.49 -1.84 0.00 5.19 0.00 -1.26 -4.99 120.51 115.13 2g94 n ALA 313 Ca 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 53.44 52.25 2g94 n ALA 313 Cb 0.40 -0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.65 2g94 n ALA 313 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2g94 h THR 314 N -2.03 0.87 -0.62 0.00 1.35 -2.02 -3.49 112.91 106.97 2g94 h THR 314 Ca -0.28 -2.63 -0.15 0.00 -0.55 0.00 0.00 66.41 62.80 2g94 h THR 314 Cb 0.83 2.39 0.08 0.00 -1.73 0.00 0.00 68.15 69.72 2g94 h THR 314 CO 0.19 0.50 -0.82 -1.54 -0.25 0.00 0.00 175.52 173.59 2g94 n SER 315 N -3.05 -1.55 -1.85 5.36 3.41 -1.26 -4.87 113.62 109.81 2g94 n SER 315 Ca -0.13 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.51 2g94 n SER 315 Cb 0.99 -0.31 0.36 0.00 -0.26 0.00 0.00 64.21 64.99 2g94 n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g94 n GLN 316 N 1.40 4.39 -1.64 4.33 1.13 -1.26 -4.89 117.38 120.84 2g94 n GLN 316 Ca -0.01 -3.13 -0.34 0.00 -1.94 0.00 0.00 57.00 51.59 2g94 n GLN 316 Cb 0.23 -2.22 0.06 0.00 0.11 0.00 0.00 30.24 28.42 2g94 n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2g94 s ASP 317 N -0.97 4.77 -0.37 1.08 1.01 -1.26 -3.64 116.67 117.28 2g94 s ASP 317 Ca 0.54 2.14 -0.14 0.00 0.71 0.00 0.00 52.55 55.80 2g94 s ASP 317 Cb 0.42 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.78 2g94 s ASP 317 CO 0.15 -1.87 0.28 -1.81 0.21 0.00 0.00 175.17 172.13 2g94 s ASP 318 N -2.35 6.09 0.16 0.27 -0.00 0.03 -4.69 116.67 116.19 2g94 s ASP 318 Ca 0.70 -0.62 0.09 0.00 -0.00 0.00 0.00 52.55 52.72 2g94 s ASP 318 Cb -0.24 -2.15 -0.04 0.00 -0.00 0.00 0.00 42.92 40.49 2g94 s ASP 318 CO 0.42 -0.35 -0.14 0.00 -0.00 0.00 0.00 175.17 175.11 2g94 s TYR 320 N -1.54 0.07 0.07 0.00 1.51 -0.44 -1.55 117.35 115.48 2g94 s TYR 320 Ca 0.22 -0.46 0.08 0.00 -1.01 0.00 0.00 57.07 55.91 2g94 s TYR 320 Cb -0.09 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.73 2g94 s TYR 320 CO 0.13 -0.56 -0.20 0.15 -1.11 0.00 0.00 175.55 173.96 2g94 s LYS 321 N -3.70 1.87 -0.20 -0.62 1.02 -0.23 -1.17 119.74 116.71 2g94 s LYS 321 Ca 0.03 -1.10 -0.29 0.00 0.02 0.00 0.00 55.97 54.63 2g94 s LYS 321 Cb 0.04 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2g94 s LYS 321 CO -0.10 0.51 1.39 0.12 -0.92 0.00 0.00 175.35 176.34 2g94 s PHE 322 N -0.98 2.55 -0.53 3.18 5.36 -1.26 -0.72 117.98 125.58 2g94 s PHE 322 Ca 0.15 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.91 2g94 s PHE 322 Cb -0.10 -3.76 0.54 0.00 -0.34 0.00 0.00 43.02 39.36 2g94 s PHE 322 CO 0.06 -2.21 1.96 0.00 -1.46 0.00 0.00 175.22 173.57 2g94 n ALA 323 N 7.30 5.85 -3.30 11.12 0.00 0.61 -4.34 120.51 137.75 2g94 n ALA 323 Ca 0.15 -3.04 -0.31 0.00 0.00 0.00 0.00 53.44 50.24 2g94 n ALA 323 Cb 0.45 -1.58 -0.17 0.00 0.00 0.00 0.00 19.45 18.15 2g94 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g94 s ILE 324 N -3.87 1.97 0.18 0.00 1.01 -1.26 -1.60 121.20 117.63 2g94 s ILE 324 Ca 0.58 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 2g94 s ILE 324 Cb 0.47 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 2g94 s ILE 324 CO 0.05 0.54 0.17 -0.94 0.00 0.00 0.00 174.94 174.76 2g94 s SER 325 N 0.43 0.15 0.46 3.58 1.04 -0.90 -4.74 113.70 113.73 2g94 s SER 325 Ca -0.17 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 54.94 2g94 s SER 325 Cb -0.17 0.39 -0.07 0.00 0.10 0.00 0.00 66.02 66.26 2g94 s SER 325 CO 0.07 -0.85 0.89 0.00 0.98 0.00 0.00 173.24 174.33 2g94 s GLN 326 N -4.07 3.89 0.04 4.02 -2.07 -1.26 -0.85 119.66 119.36 2g94 s GLN 326 Ca 0.28 0.75 0.02 0.00 -1.82 0.00 0.00 55.36 54.59 2g94 s GLN 326 Cb 0.06 -2.25 -0.02 0.00 -1.09 0.00 0.00 33.01 29.70 2g94 s GLN 326 CO 0.06 -0.15 -0.08 0.45 -1.32 0.00 0.00 175.29 174.25 2g94 s SER 327 N -3.05 0.88 -0.03 12.60 0.15 0.37 -4.71 113.70 119.89 2g94 s SER 327 Ca 0.56 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.74 2g94 s SER 327 Cb -0.10 0.03 0.19 0.00 -1.71 0.00 0.00 66.02 64.44 2g94 s SER 327 CO 0.30 -0.20 1.15 -1.54 1.20 0.00 0.00 173.24 174.15 2g94 n SER 328 N 1.47 2.55 -1.85 5.45 3.41 -1.26 -2.70 113.62 120.69 2g94 n SER 328 Ca -0.23 -2.23 -0.01 0.00 -0.26 0.00 0.00 58.87 56.14 2g94 n SER 328 Cb 0.55 -0.19 0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2g94 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g94 n THR 329 N -0.27 1.13 0.00 6.66 -2.24 -1.26 -5.08 114.28 113.21 2g94 n THR 329 Ca 0.08 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2g94 n THR 329 Cb 0.42 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2g94 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g94 n GLY 330 N -0.29 -0.16 3.76 3.38 0.00 -1.23 -4.59 105.19 106.05 2g94 n GLY 330 Ca 0.14 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2g94 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s THR 331 N -1.09 3.66 -0.19 2.61 2.01 0.48 -4.33 115.64 118.79 2g94 s THR 331 Ca 0.00 1.63 -0.00 0.00 0.31 0.00 0.00 61.69 63.63 2g94 s THR 331 Cb 0.00 -4.02 0.05 0.00 0.01 0.00 0.00 72.50 68.54 2g94 s THR 331 CO 0.00 0.35 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.55 2g94 s VAL 332 N -1.22 1.16 -0.91 3.82 1.01 0.14 -1.58 120.40 122.83 2g94 s VAL 332 Ca 0.45 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 2g94 s VAL 332 Cb -0.29 -1.42 0.12 0.00 0.00 0.00 0.00 36.38 34.79 2g94 s VAL 332 CO 0.37 0.00 1.13 -0.04 0.00 0.00 0.00 175.10 176.56 2g94 s MET 333 N 1.59 3.54 0.00 2.72 -1.94 0.24 -1.13 119.30 124.33 2g94 s MET 333 Ca -0.02 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.35 2g94 s MET 333 Cb -0.17 -4.88 0.00 0.00 2.01 0.00 0.00 34.83 31.80 2g94 s MET 333 CO -0.07 -1.81 0.00 0.41 -0.01 0.00 0.00 175.02 173.54 2g94 n GLY 334 N 5.58 1.05 0.36 -0.03 0.00 -1.12 -1.21 105.19 109.83 2g94 n GLY 334 Ca 0.22 -1.78 0.18 0.00 0.00 0.00 0.00 46.02 44.64 2g94 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g94 h ALA 335 N -1.47 2.37 -0.69 4.61 0.00 -0.26 0.67 119.26 124.50 2g94 h ALA 335 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2g94 h ALA 335 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2g94 h ALA 335 CO 0.00 -0.53 0.45 0.28 0.00 0.00 0.00 179.25 179.45 2g94 h VAL 336 N 0.00 1.00 0.03 0.00 2.07 -1.52 0.30 116.25 118.13 2g94 h VAL 336 Ca 0.20 -0.23 -0.24 0.00 0.82 0.00 0.00 66.70 67.25 2g94 h VAL 336 Cb 0.82 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2g94 h VAL 336 CO -0.00 0.12 -1.29 0.40 0.02 0.00 0.00 177.57 176.82 2g94 h ILE 337 N 0.67 0.95 0.00 4.57 1.08 -1.26 -3.40 117.51 120.13 2g94 h ILE 337 Ca 0.30 -2.24 -0.02 0.00 -0.39 0.00 0.00 64.86 62.51 2g94 h ILE 337 Cb 0.31 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.47 2g94 h ILE 337 CO -0.10 0.47 -0.09 0.24 -0.69 0.00 0.00 178.15 177.98 2g94 h MET 338 N -0.75 0.00 0.00 2.37 2.86 -0.76 -1.55 114.93 117.10 2g94 h MET 338 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2g94 h MET 338 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2g94 h MET 338 CO -0.12 0.09 0.00 0.93 1.06 0.00 0.00 176.91 178.88 2g94 h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -0.58 -2.64 114.58 118.16 2g94 h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g94 h GLU 339 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2g94 h GLU 339 CO 0.01 0.00 -0.86 0.78 -1.00 0.00 0.00 179.01 177.94 2g94 h GLY 340 N 2.46 0.00 -3.40 -3.84 0.00 -1.48 -3.37 103.07 93.44 2g94 h GLY 340 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2g94 h GLY 340 CO 0.00 0.00 -0.71 -1.36 0.00 0.00 0.00 176.54 174.47 2g94 s PHE 341 N -3.33 0.94 -0.21 5.60 0.40 -0.99 -1.73 117.98 118.66 2g94 s PHE 341 Ca 0.01 -0.78 -0.20 0.00 -0.60 0.00 0.00 56.93 55.36 2g94 s PHE 341 Cb 0.09 -0.53 -0.02 0.00 0.51 0.00 0.00 43.02 43.07 2g94 s PHE 341 CO 0.77 -0.08 0.62 -0.47 0.70 0.00 0.00 175.22 176.76 2g94 s TYR 342 N -3.00 3.36 -0.19 0.36 5.04 0.38 -4.56 117.35 118.73 2g94 s TYR 342 Ca 0.08 0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 55.58 2g94 s TYR 342 Cb 0.01 -2.80 -0.01 0.00 0.35 0.00 0.00 41.96 39.52 2g94 s TYR 342 CO -0.02 -0.20 -0.08 0.08 -1.34 0.00 0.00 175.55 173.99 2g94 s VAL 343 N 2.00 3.21 -0.35 3.14 1.01 -0.33 -2.15 120.40 126.93 2g94 s VAL 343 Ca 0.28 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2g94 s VAL 343 Cb -0.16 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2g94 s VAL 343 CO 0.10 0.46 0.21 -0.69 0.00 0.00 0.00 175.10 175.18 2g94 s VAL 344 N 1.18 4.84 -1.07 2.92 1.01 0.32 -0.47 120.40 129.13 2g94 s VAL 344 Ca 0.02 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2g94 s VAL 344 Cb -0.14 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.84 2g94 s VAL 344 CO -0.02 -0.09 1.22 -0.36 0.00 0.00 0.00 175.10 175.84 2g94 s PHE 345 N 1.63 3.56 -1.25 5.22 0.08 0.10 0.06 117.98 127.38 2g94 s PHE 345 Ca 0.04 -2.00 -0.15 0.00 0.12 0.00 0.00 56.93 54.93 2g94 s PHE 345 Cb -0.18 -4.17 0.13 0.00 -0.57 0.00 0.00 43.02 38.23 2g94 s PHE 345 CO 0.08 -1.30 1.58 -3.47 -0.10 0.00 0.00 175.22 172.01 2g94 n ASP 346 N 5.21 5.09 0.00 1.36 -0.08 -0.57 -2.23 116.55 125.33 2g94 n ASP 346 Ca 0.28 -2.95 0.01 0.00 -1.51 0.00 0.00 54.79 50.62 2g94 n ASP 346 Cb 0.44 -1.64 0.34 0.00 2.34 0.00 0.00 41.12 42.60 2g94 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2g94 h ARG 347 N 7.27 0.52 -0.95 -0.67 3.08 -1.74 -0.83 114.38 121.06 2g94 h ARG 347 Ca 0.38 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.39 2g94 h ARG 347 Cb 0.86 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 2g94 h ARG 347 CO 1.35 0.49 0.61 0.00 -1.07 0.00 0.00 179.97 181.35 2g94 h ALA 348 N 1.58 1.28 -0.40 0.04 0.00 -1.54 -2.46 119.26 117.75 2g94 h ALA 348 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g94 h ALA 348 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g94 h ALA 348 CO -0.00 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.25 2g94 n ARG 349 N -4.50 3.22 -3.85 0.00 1.74 -0.99 -4.98 116.66 107.29 2g94 n ARG 349 Ca 0.13 -2.62 -0.28 0.00 -0.77 0.00 0.00 57.85 54.30 2g94 n ARG 349 Cb 0.12 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 29.87 2g94 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2g94 n LYS 350 N 0.29 -2.50 -3.69 5.56 4.81 -0.38 -4.92 118.16 117.34 2g94 n LYS 350 Ca 0.20 0.42 -0.11 0.00 -0.87 0.00 0.00 58.31 57.94 2g94 n LYS 350 Cb 0.76 -4.32 -0.06 0.00 0.02 0.00 0.00 35.03 31.43 2g94 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2g94 s ARG 351 N -6.37 0.94 -0.11 1.64 1.70 -0.84 -1.33 118.95 114.59 2g94 s ARG 351 Ca 0.19 -0.54 0.03 0.00 -0.47 0.00 0.00 55.73 54.94 2g94 s ARG 351 Cb -0.07 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2g94 s ARG 351 CO 0.88 -0.33 -0.23 0.42 -1.08 0.00 0.00 175.30 174.96 2g94 s ILE 352 N -3.00 2.17 0.04 4.99 1.01 0.28 -1.52 121.20 125.17 2g94 s ILE 352 Ca -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2g94 s ILE 352 Cb 0.00 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2g94 s ILE 352 CO -0.06 0.56 0.10 -0.83 0.00 0.00 0.00 174.94 174.71 2g94 s GLY 353 N 0.38 2.05 -0.04 6.18 0.00 0.11 -1.03 107.32 114.96 2g94 s GLY 353 Ca -0.17 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2g94 s GLY 353 CO 0.08 -0.85 -0.12 -1.36 0.00 0.00 0.00 173.10 170.85 2g94 s PHE 354 N -1.32 1.31 0.02 1.90 0.40 0.36 -0.52 117.98 120.14 2g94 s PHE 354 Ca 0.27 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 56.17 2g94 s PHE 354 Cb -0.12 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 2g94 s PHE 354 CO 0.19 -0.15 0.09 0.00 0.70 0.00 0.00 175.22 176.05 2g94 s ALA 355 N 0.23 -0.13 0.20 5.36 0.00 -0.91 -0.83 121.76 125.68 2g94 s ALA 355 Ca -0.05 -0.40 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 2g94 s ALA 355 Cb -0.11 0.18 -0.12 0.00 0.00 0.00 0.00 23.12 23.07 2g94 s ALA 355 CO 0.02 -0.25 1.75 0.28 0.00 0.00 0.00 175.76 177.56 2g94 n VAL 356 N 1.17 0.06 -2.57 0.00 0.31 -1.25 -0.47 118.33 115.58 2g94 n VAL 356 Ca -0.21 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.70 2g94 n VAL 356 Cb 0.57 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2g94 n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g94 s SER 357 N 1.44 7.35 0.00 4.52 0.15 -0.71 -1.94 113.70 124.51 2g94 s SER 357 Ca 0.76 2.05 0.12 0.00 0.70 0.00 0.00 55.95 59.58 2g94 s SER 357 Cb -0.50 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 61.75 2g94 s SER 357 CO 0.33 -0.14 1.35 0.00 1.20 0.00 0.00 173.24 175.97 2g94 n ALA 358 N 2.17 1.61 -0.78 5.45 0.00 -0.37 -2.49 120.51 126.09 2g94 n ALA 358 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2g94 n ALA 358 Cb 0.47 -1.19 0.11 0.00 0.00 0.00 0.00 19.45 18.83 2g94 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g94 s HIS 360 N -2.37 3.00 0.07 0.00 -0.00 -1.04 -4.58 115.29 110.37 2g94 s HIS 360 Ca 0.24 1.58 -0.26 0.00 -0.00 0.00 0.00 55.06 56.62 2g94 s HIS 360 Cb 0.21 -3.14 -0.06 0.00 -0.00 0.00 0.00 32.58 29.59 2g94 s HIS 360 CO 0.02 -0.94 0.82 0.08 -0.00 0.00 0.00 174.74 174.72 2g94 s VAL 361 N -1.84 4.64 0.02 -5.38 1.01 -1.26 -5.04 120.40 112.56 2g94 s VAL 361 Ca 0.66 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 64.38 2g94 s VAL 361 Cb -0.20 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2g94 s VAL 361 CO 0.24 0.36 0.04 0.00 0.00 0.00 0.00 175.10 175.74 2g94 n HIS 362 N 2.71 -0.85 -4.12 5.22 -0.00 -1.26 -4.71 115.22 112.21 2g94 n HIS 362 Ca -0.01 -0.11 -0.06 0.00 -0.00 0.00 0.00 57.72 57.54 2g94 n HIS 362 Cb 0.50 0.04 -0.02 0.00 -0.00 0.00 0.00 29.99 30.51 2g94 n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2g94 n ASP 363 N -1.43 1.08 0.04 4.39 5.68 -1.16 -5.04 116.55 120.10 2g94 n ASP 363 Ca -0.00 -1.49 0.11 0.00 -0.50 0.00 0.00 54.79 52.91 2g94 n ASP 363 Cb 0.03 0.22 0.46 0.00 -1.14 0.00 0.00 41.12 40.70 2g94 n ASP 363 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2g94 n GLU 364 N -0.21 0.07 -0.05 0.11 2.13 -1.26 -3.71 120.64 117.72 2g94 n GLU 364 Ca -0.01 0.18 0.02 0.00 0.66 0.00 0.00 57.16 58.00 2g94 n GLU 364 Cb 0.14 -1.60 -0.16 0.00 0.27 0.00 0.00 31.44 30.09 2g94 n GLU 364 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2g94 n PHE 365 N -1.73 0.00 -3.92 4.31 3.01 -1.26 -5.02 117.46 112.85 2g94 n PHE 365 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.41 2g94 n PHE 365 Cb 0.28 -0.68 -0.10 0.00 -0.01 0.00 0.00 39.48 38.98 2g94 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2g94 s ARG 366 N -3.04 0.51 0.08 -1.08 0.52 -1.24 -5.17 118.95 109.53 2g94 s ARG 366 Ca -0.08 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 2g94 s ARG 366 Cb 0.10 0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 2g94 s ARG 366 CO 0.84 -0.12 -0.05 0.95 0.02 0.00 0.00 175.30 176.94 2g94 s THR 367 N -2.06 0.48 0.89 0.02 -4.23 -1.26 -3.00 115.64 106.48 2g94 s THR 367 Ca -0.10 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 2g94 s THR 367 Cb -0.04 -1.59 0.13 0.00 1.34 0.00 0.00 72.50 72.33 2g94 s THR 367 CO -0.02 -0.92 1.12 0.00 -0.54 0.00 0.00 174.62 174.25 2g94 s ALA 368 N -3.72 1.54 0.07 3.99 0.00 -1.26 -4.91 121.76 117.46 2g94 s ALA 368 Ca 0.09 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 2g94 s ALA 368 Cb 0.06 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2g94 s ALA 368 CO -0.07 -2.54 0.26 0.00 0.00 0.00 0.00 175.76 173.41 2g94 s ALA 369 N -2.73 -0.49 -0.13 0.00 0.00 -0.65 -4.95 121.76 112.80 2g94 s ALA 369 Ca 0.65 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 2g94 s ALA 369 Cb -0.21 0.44 0.05 0.00 0.00 0.00 0.00 23.12 23.39 2g94 s ALA 369 CO 0.58 -0.48 0.04 0.08 0.00 0.00 0.00 175.76 175.98 2g94 s VAL 370 N -3.25 0.27 0.05 0.00 1.01 -1.26 -0.57 120.40 116.65 2g94 s VAL 370 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2g94 s VAL 370 Cb 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2g94 s VAL 370 CO -0.08 -0.02 -0.05 -1.61 0.00 0.00 0.00 175.10 173.34 2g94 s GLU 371 N 1.99 0.57 0.00 2.72 2.02 -0.46 -4.90 118.70 120.64 2g94 s GLU 371 Ca 0.02 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.04 2g94 s GLU 371 Cb -0.15 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.01 2g94 s GLU 371 CO -0.07 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.60 2g94 n GLY 372 N 0.82 -1.05 3.98 -1.39 0.00 -1.26 -0.63 105.19 105.66 2g94 n GLY 372 Ca -0.18 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 2g94 n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g94 s PRO 373 N -2.00 2.69 -0.05 1.61 0.04 -1.26 -5.08 135.00 130.95 2g94 s PRO 373 Ca 0.00 -0.88 0.03 0.00 0.04 0.00 0.00 61.00 60.18 2g94 s PRO 373 Cb 0.00 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.97 2g94 s PRO 373 CO 0.00 -0.52 -0.13 -0.06 0.04 0.00 0.00 177.00 176.33 2g94 s PHE 374 N -2.61 1.45 -0.19 0.56 0.40 0.55 -4.94 117.98 113.21 2g94 s PHE 374 Ca 0.55 -0.48 -0.29 0.00 -0.60 0.00 0.00 56.93 56.11 2g94 s PHE 374 Cb -0.10 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 2g94 s PHE 374 CO 0.37 -0.22 1.41 0.08 0.70 0.00 0.00 175.22 177.56 2g94 s VAL 375 N 0.42 4.00 -0.05 -0.44 1.01 -1.26 -0.84 120.40 123.24 2g94 s VAL 375 Ca -0.10 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.08 2g94 s VAL 375 Cb -0.13 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2g94 s VAL 375 CO 0.03 -0.24 -0.07 -0.89 0.00 0.00 0.00 175.10 173.93 2g94 s THR 376 N 4.17 0.72 0.22 3.92 2.01 -0.41 -4.94 115.64 121.33 2g94 s THR 376 Ca 0.62 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.42 2g94 s THR 376 Cb -0.23 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2g94 s THR 376 CO 0.22 0.26 0.35 -0.76 -0.69 0.00 0.00 174.62 174.00 2g94 s LEU 377 N 0.76 4.32 -1.76 4.42 1.43 -1.26 -4.12 118.68 122.47 2g94 s LEU 377 Ca -0.12 0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 2g94 s LEU 377 Cb -0.14 -2.89 0.17 0.00 0.03 0.00 0.00 46.19 43.36 2g94 s LEU 377 CO 0.01 -0.04 0.63 0.47 0.23 0.00 0.00 176.35 177.65 2g94 n ASP 378 N -1.18 -2.18 0.26 2.29 10.43 -1.26 -4.82 116.55 120.10 2g94 n ASP 378 Ca -0.08 -1.14 0.11 0.00 2.57 0.00 0.00 54.79 56.25 2g94 n ASP 378 Cb 0.56 -2.17 0.71 0.00 1.84 0.00 0.00 41.12 42.06 2g94 n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2g94 h MET 379 N -1.26 0.00 -0.32 -1.24 2.86 -2.00 -2.08 114.93 110.89 2g94 h MET 379 Ca -0.60 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.03 2g94 h MET 379 Cb 1.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 2g94 h MET 379 CO 0.82 0.11 0.15 1.49 1.06 0.00 0.00 176.91 180.54 2g94 h GLU 380 N 0.00 0.43 0.00 1.72 4.81 -1.98 -1.24 114.58 118.33 2g94 h GLU 380 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2g94 h GLU 380 Cb 0.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2g94 h GLU 380 CO 0.01 0.34 0.00 -0.25 -0.73 0.00 0.00 179.01 178.38 2g94 n ASP 381 N -4.43 0.00 0.22 1.04 8.00 -0.78 -2.20 116.55 118.40 2g94 n ASP 381 Ca 0.02 0.31 0.12 0.00 0.71 0.00 0.00 54.79 55.95 2g94 n ASP 381 Cb 0.11 -0.41 0.28 0.00 -0.02 0.00 0.00 41.12 41.08 2g94 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g94 s GLY 383 N -4.24 2.88 -0.06 0.00 0.00 -0.93 -3.82 107.32 101.14 2g94 s GLY 383 Ca 0.05 0.89 -0.10 0.00 0.00 0.00 0.00 44.72 45.56 2g94 s GLY 383 CO 0.65 1.41 0.26 -0.47 0.00 0.00 0.00 173.10 174.95 2g94 s TYR 384 N -1.42 3.65 -0.54 1.90 5.04 -1.26 -4.94 117.35 119.78 2g94 s TYR 384 Ca 0.55 0.72 0.04 0.00 -2.44 0.00 0.00 57.07 55.94 2g94 s TYR 384 Cb -0.29 -2.09 0.03 0.00 0.35 0.00 0.00 41.96 39.97 2g94 s TYR 384 CO 0.37 0.69 0.64 0.09 -1.34 0.00 0.00 175.55 175.99