#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g94 s SER 46 N 0.00 -1.48 -0.44 1.61 0.15 -1.20 -2.14 113.70 110.20 2g94 s SER 46 Ca 0.00 0.64 0.09 0.00 0.70 0.00 0.00 55.95 57.38 2g94 s SER 46 Cb 0.00 2.12 0.38 0.00 -1.71 0.00 0.00 66.02 66.81 2g94 s SER 46 CO 0.00 -0.27 0.91 0.49 1.20 0.00 0.00 173.24 175.57 2g94 n PHE 47 N 5.43 2.21 -0.45 3.44 3.01 -1.26 -4.95 117.46 124.88 2g94 n PHE 47 Ca 0.01 -3.58 0.37 0.00 1.01 0.00 0.00 57.45 55.27 2g94 n PHE 47 Cb 0.52 -0.38 0.67 0.00 -0.01 0.00 0.00 39.48 40.29 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 2.28 0.20 -0.47 -4.37 -1.51 -1.96 0.26 116.25 110.68 2g94 h VAL 48 Ca 0.11 -0.04 0.09 0.00 -1.23 0.00 0.00 66.70 65.64 2g94 h VAL 48 Cb 0.84 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 2g94 h VAL 48 CO 0.67 0.02 0.32 1.05 -1.23 0.00 0.00 177.57 178.40 2g94 h GLU 1 N 0.10 0.21 0.00 5.19 4.11 -1.95 -2.61 114.58 119.64 2g94 h GLU 1 Ca 0.77 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.19 2g94 h GLU 1 Cb 2.57 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.78 2g94 h GLU 1 CO -0.28 0.14 -1.25 -1.33 0.07 0.00 0.00 179.01 176.36 2g94 n MET 2 N -4.45 0.19 -1.83 1.06 2.81 0.90 -4.73 117.12 111.07 2g94 n MET 2 Ca 0.07 -0.05 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 2g94 n MET 2 Cb 0.38 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 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 -3.15 2.17 -1.22 2.03 1.01 -0.98 -2.30 120.40 117.95 2g94 s VAL 3 Ca 0.04 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2g94 s VAL 3 Cb 0.15 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2g94 s VAL 3 CO 0.87 0.03 0.34 0.47 0.00 0.00 0.00 175.10 176.81 2g94 n ASP 4 N 1.52 -4.93 -0.86 3.32 10.43 -1.23 -4.92 116.55 119.87 2g94 n ASP 4 Ca 0.05 -0.16 0.11 0.00 2.57 0.00 0.00 54.79 57.36 2g94 n ASP 4 Cb 0.39 -3.86 0.28 0.00 1.84 0.00 0.00 41.12 39.77 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 -1.34 2.57 -4.72 -2.24 6.94 -0.97 -4.87 115.26 110.63 2g94 n ASN 5 Ca -0.11 -1.87 -0.27 0.00 -0.02 0.00 0.00 54.58 52.31 2g94 n ASN 5 Cb 0.61 -0.19 -0.07 0.00 -2.36 0.00 0.00 39.78 37.76 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 -1.47 3.52 0.17 -4.53 1.43 -0.31 -4.43 118.68 113.06 2g94 s LEU 6 Ca 0.35 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2g94 s LEU 6 Cb 0.20 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2g94 s LEU 6 CO 0.28 0.09 0.01 -0.13 0.23 0.00 0.00 176.35 176.83 2g94 s ARG 7 N -2.95 1.09 0.00 1.70 0.52 -0.71 -0.32 118.95 118.28 2g94 s ARG 7 Ca 0.29 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 2g94 s ARG 7 Cb -0.10 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.16 2g94 s ARG 7 CO 0.20 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.79 2g94 n GLY 8 N -0.23 -0.19 3.75 -3.53 0.00 -1.26 -0.51 105.19 103.22 2g94 n GLY 8 Ca -0.06 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.71 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 0.88 1.03 1.61 -2.85 -1.03 -4.54 119.74 114.84 2g94 s LYS 9 Ca 0.00 -0.51 -0.12 0.00 -1.00 0.00 0.00 55.97 54.34 2g94 s LYS 9 Cb 0.00 0.28 0.21 0.00 -2.06 0.00 0.00 37.83 36.26 2g94 s LYS 9 CO 0.00 -0.41 1.07 -1.54 0.10 0.00 0.00 175.35 174.58 2g94 s SER 10 N -3.11 2.14 0.00 0.03 1.04 -1.26 -0.44 113.70 112.09 2g94 s SER 10 Ca 0.16 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2g94 s SER 10 Cb 0.01 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2g94 s SER 10 CO 0.01 -3.49 0.00 0.61 0.98 0.00 0.00 173.24 171.34 2g94 n GLY 11 N -0.04 1.90 0.07 7.32 0.00 -1.26 -4.33 105.19 108.85 2g94 n GLY 11 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.66 0.00 1.61 6.02 -1.22 -4.99 117.38 119.46 2g94 n GLN 12 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2g94 n GLN 12 Cb 0.00 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 1.48 2.95 3.74 1.08 0.00 0.41 -4.89 105.19 109.96 2g94 n GLY 13 Ca -0.17 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.16 3.40 0.12 1.61 1.51 -1.26 -2.47 117.35 118.10 2g94 s TYR 14 Ca 0.00 0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.40 2g94 s TYR 14 Cb 0.00 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2g94 s TYR 14 CO 0.00 0.35 -0.08 1.52 -1.11 0.00 0.00 175.55 176.23 2g94 s TYR 15 N 0.05 1.06 0.13 2.71 -0.85 0.34 -1.52 117.35 119.26 2g94 s TYR 15 Ca 0.08 -0.82 0.09 0.00 -0.52 0.00 0.00 57.07 55.91 2g94 s TYR 15 Cb -0.11 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.62 2g94 s TYR 15 CO -0.00 -0.04 -0.22 0.54 -1.52 0.00 0.00 175.55 174.31 2g94 s VAL 16 N -3.34 1.91 0.14 -3.49 0.11 -0.32 -1.74 120.40 113.68 2g94 s VAL 16 Ca 0.13 -1.70 -0.25 0.00 -2.93 0.00 0.00 61.98 57.22 2g94 s VAL 16 Cb 0.03 -1.76 -0.07 0.00 -1.53 0.00 0.00 36.38 33.05 2g94 s VAL 16 CO -0.02 -0.07 0.78 -0.70 -3.33 0.00 0.00 175.10 171.76 2g94 s GLU 17 N -2.16 4.56 0.16 1.54 2.12 -1.26 -0.69 118.70 122.97 2g94 s GLU 17 Ca 0.11 1.15 -0.01 0.00 0.36 0.00 0.00 54.97 56.58 2g94 s GLU 17 Cb -0.09 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2g94 s GLU 17 CO 0.06 0.50 0.10 -1.64 -0.54 0.00 0.00 175.26 173.73 2g94 s MET 18 N -0.90 1.06 0.03 4.30 -1.94 -0.33 -4.08 119.30 117.44 2g94 s MET 18 Ca 0.37 -1.52 0.04 0.00 -1.71 0.00 0.00 55.69 52.87 2g94 s MET 18 Cb -0.23 0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 2g94 s MET 18 CO 0.26 -0.32 -0.13 0.95 -0.01 0.00 0.00 175.02 175.77 2g94 s THR 19 N -4.10 1.01 0.02 2.05 -4.23 -0.33 -1.15 115.64 108.90 2g94 s THR 19 Ca 0.31 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 2g94 s THR 19 Cb 0.07 -0.91 -0.01 0.00 1.34 0.00 0.00 72.50 72.99 2g94 s THR 19 CO 0.06 0.03 -0.09 0.68 -0.54 0.00 0.00 174.62 174.76 2g94 s VAL 20 N -0.75 0.72 0.00 2.29 -7.23 0.13 -1.63 120.40 113.92 2g94 s VAL 20 Ca 0.01 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 2g94 s VAL 20 Cb -0.07 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.22 2g94 s VAL 20 CO 0.01 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2g94 n GLY 21 N 2.34 -1.15 2.81 2.32 0.00 -0.14 -0.72 105.19 110.65 2g94 n GLY 21 Ca -0.16 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.61 1.86 0.84 1.61 0.01 -1.26 -2.66 113.70 111.48 2g94 s SER 22 Ca 0.00 -0.20 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 2g94 s SER 22 Cb 0.00 -0.58 0.10 0.00 0.21 0.00 0.00 66.02 65.75 2g94 s SER 22 CO 0.00 -0.18 1.10 -2.16 0.41 0.00 0.00 173.24 172.42 2g94 s PRO 23 N 1.88 1.67 0.09 12.44 0.04 -1.26 -0.57 135.00 149.29 2g94 s PRO 23 Ca 0.05 1.21 -0.35 0.00 0.04 0.00 0.00 61.00 61.95 2g94 s PRO 23 Cb -0.13 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.44 2g94 s PRO 23 CO -0.06 -2.07 1.58 -2.30 0.04 0.00 0.00 177.00 174.19 2g94 n PRO 24 N -3.81 1.90 -3.74 0.56 -0.02 -1.09 -4.91 135.00 123.89 2g94 n PRO 24 Ca 0.09 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 2g94 n PRO 24 Cb 0.53 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.45 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 1.38 3.64 0.09 -0.52 -0.21 0.10 -4.88 119.66 119.26 2g94 s GLN 25 Ca 0.83 -0.49 -0.29 0.00 0.02 0.00 0.00 55.36 55.43 2g94 s GLN 25 Cb -0.76 -3.36 -0.06 0.00 1.00 0.00 0.00 33.01 29.84 2g94 s GLN 25 CO 0.43 -0.21 0.91 0.99 -2.12 0.00 0.00 175.29 175.28 2g94 s THR 26 N 1.62 4.58 -0.03 -0.19 2.01 -1.26 -0.70 115.64 121.68 2g94 s THR 26 Ca 0.06 1.94 -0.10 0.00 0.31 0.00 0.00 61.69 63.91 2g94 s THR 26 Cb -0.15 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.11 2g94 s THR 26 CO 0.04 0.33 0.22 -0.76 -0.69 0.00 0.00 174.62 173.76 2g94 s LEU 27 N 0.02 1.20 -0.17 4.42 1.43 -0.30 -4.95 118.68 120.34 2g94 s LEU 27 Ca 0.45 0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.46 2g94 s LEU 27 Cb -0.22 0.91 -0.04 0.00 0.03 0.00 0.00 46.19 46.86 2g94 s LEU 27 CO 0.28 -0.32 0.39 0.20 0.23 0.00 0.00 176.35 177.13 2g94 s ASN 28 N -0.97 6.51 -0.16 2.29 0.02 -1.26 -1.18 114.94 120.18 2g94 s ASN 28 Ca -0.10 0.60 0.01 0.00 -1.02 0.00 0.00 52.86 52.34 2g94 s ASN 28 Cb -0.05 -2.23 0.00 0.00 0.02 0.00 0.00 41.25 38.99 2g94 s ASN 28 CO 0.02 -0.00 -0.17 -0.63 0.02 0.00 0.00 177.10 176.34 2g94 s ILE 29 N 0.86 2.50 0.18 0.60 -1.09 0.14 -0.29 121.20 124.10 2g94 s ILE 29 Ca 0.20 -0.82 -0.31 0.00 -2.23 0.00 0.00 60.65 57.49 2g94 s ILE 29 Cb -0.14 -2.05 -0.10 0.00 -1.58 0.00 0.00 42.46 38.59 2g94 s ILE 29 CO 0.07 0.52 1.50 -0.22 -1.23 0.00 0.00 174.94 175.59 2g94 s LEU 30 N 0.91 4.37 -0.33 2.97 2.96 0.24 -1.17 118.68 128.63 2g94 s LEU 30 Ca -0.04 2.58 -0.25 0.00 -0.22 0.00 0.00 54.13 56.21 2g94 s LEU 30 Cb -0.15 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.95 2g94 s LEU 30 CO -0.02 -0.76 0.86 -0.69 -1.32 0.00 0.00 176.35 174.42 2g94 s VAL 31 N 0.83 4.69 -0.31 1.68 1.01 -0.57 0.23 120.40 127.96 2g94 s VAL 31 Ca 0.66 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2g94 s VAL 31 Cb -0.42 -4.24 0.10 0.00 0.00 0.00 0.00 36.38 31.81 2g94 s VAL 31 CO 0.34 -0.39 0.08 -0.62 0.00 0.00 0.00 175.10 174.51 2g94 s ASP 32 N 1.73 4.17 0.00 3.32 2.15 -0.56 -4.06 116.67 123.42 2g94 s ASP 32 Ca 0.35 -1.72 0.31 0.00 0.43 0.00 0.00 52.55 51.93 2g94 s ASP 32 Cb -0.13 -1.06 1.69 0.00 -0.30 0.00 0.00 42.92 43.12 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 4.70 0.00 1.46 1.71 -2.24 -1.26 -1.32 114.28 117.32 2g94 n THR 33 Ca -0.01 -0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 2g94 n THR 33 Cb 0.42 -0.47 0.50 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.15 -0.03 3.46 3.38 0.00 -1.26 -4.15 105.19 107.73 2g94 n GLY 34 Ca 0.19 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.82 1.21 -0.01 1.61 1.04 -1.20 -4.99 113.70 109.54 2g94 s SER 35 Ca 0.36 -1.60 0.01 0.00 0.48 0.00 0.00 55.95 55.20 2g94 s SER 35 Cb 0.19 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.99 2g94 s SER 35 CO 0.30 -1.29 0.70 -1.20 0.98 0.00 0.00 173.24 172.73 2g94 n SER 36 N -1.60 0.58 -4.68 7.02 7.64 -1.26 -0.41 113.62 120.91 2g94 n SER 36 Ca 0.02 -1.43 -0.35 0.00 1.01 0.00 0.00 58.87 58.12 2g94 n SER 36 Cb 0.61 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.46 5.33 -0.26 6.43 -0.87 -1.26 -4.51 114.94 119.34 2g94 s ASN 37 Ca 0.01 0.15 -0.14 0.00 -1.57 0.00 0.00 52.86 51.31 2g94 s ASN 37 Cb 0.01 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.62 2g94 s ASN 37 CO 0.00 0.35 0.33 0.12 -2.57 0.00 0.00 177.10 175.33 2g94 s PHE 38 N -0.72 3.26 -0.03 2.20 5.99 -1.26 -1.83 117.98 125.59 2g94 s PHE 38 Ca 0.11 0.37 -0.08 0.00 0.00 0.00 0.00 56.93 57.33 2g94 s PHE 38 Cb -0.12 -2.51 0.01 0.00 0.00 0.00 0.00 43.02 40.40 2g94 s PHE 38 CO 0.02 -0.17 0.18 0.00 -0.00 0.00 0.00 175.22 175.25 2g94 s ALA 39 N 1.86 -0.45 0.02 11.12 0.00 -0.42 -1.41 121.76 132.48 2g94 s ALA 39 Ca 0.13 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2g94 s ALA 39 Cb -0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2g94 s ALA 39 CO 0.09 -0.17 -0.06 0.14 0.00 0.00 0.00 175.76 175.76 2g94 s VAL 40 N -0.80 0.45 0.24 0.00 -7.23 -0.63 0.52 120.40 112.94 2g94 s VAL 40 Ca -0.09 -0.71 -0.31 0.00 -1.81 0.00 0.00 61.98 59.05 2g94 s VAL 40 Cb -0.05 -0.47 -0.12 0.00 0.56 0.00 0.00 36.38 36.30 2g94 s VAL 40 CO 0.01 -0.19 1.66 0.61 -0.31 0.00 0.00 175.10 176.88 2g94 n GLY 41 N 2.08 1.41 0.28 2.32 0.00 0.38 -0.28 105.19 111.39 2g94 n GLY 41 Ca -0.19 0.56 0.07 0.00 0.00 0.00 0.00 46.02 46.46 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 3.18 2.35 -3.35 4.61 0.00 -0.29 -0.79 120.51 126.22 2g94 n ALA 42 Ca 0.13 -2.30 -0.13 0.00 0.00 0.00 0.00 53.44 51.14 2g94 n ALA 42 Cb 0.35 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.13 -1.48 0.49 0.00 0.00 -1.24 -4.79 121.76 112.61 2g94 s ALA 43 Ca 0.25 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.49 2g94 s ALA 43 Cb 0.23 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.96 2g94 s ALA 43 CO 0.00 -0.67 1.37 -0.35 0.00 0.00 0.00 175.76 176.12 2g94 n PRO 44 N -0.09 1.97 -3.74 0.00 -0.04 -1.26 -4.92 135.00 126.92 2g94 n PRO 44 Ca -0.17 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 63.86 2g94 n PRO 44 Cb 0.63 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 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 -1.24 -0.38 0.58 0.54 2.46 -1.26 -5.05 115.29 110.94 2g94 s HIS 45 Ca 0.65 0.85 0.29 0.00 0.47 0.00 0.00 55.06 57.32 2g94 s HIS 45 Cb -0.45 0.15 1.49 0.00 -0.13 0.00 0.00 32.58 33.64 2g94 s HIS 45 CO 0.54 -0.27 1.93 -1.35 -2.47 0.00 0.00 174.74 173.12 2g94 h PRO 46 N 4.98 0.00 -0.11 2.88 0.11 -2.03 -1.57 132.00 136.25 2g94 h PRO 46 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2g94 h PRO 46 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g94 h PRO 46 CO 0.30 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.28 2g94 n PHE 47 N -3.85 0.12 -4.11 0.65 0.99 -1.26 -4.91 117.46 105.09 2g94 n PHE 47 Ca 0.09 -0.06 -0.35 0.00 -0.00 0.00 0.00 57.45 57.13 2g94 n PHE 47 Cb 0.65 -0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 39.02 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 -1.84 3.50 0.31 4.37 1.43 -0.59 -4.66 118.68 121.20 2g94 s LEU 48 Ca 0.30 -0.07 0.21 0.00 -1.03 0.00 0.00 54.13 53.54 2g94 s LEU 48 Cb 0.20 -1.88 0.15 0.00 0.03 0.00 0.00 46.19 44.69 2g94 s LEU 48 CO 0.30 0.13 1.32 0.45 0.23 0.00 0.00 176.35 178.78 2g94 h HIS 49 N 7.03 0.00 -3.27 0.29 3.86 -1.91 -3.42 115.15 117.73 2g94 h HIS 49 Ca -0.35 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2g94 h HIS 49 Cb 1.18 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.56 2g94 h HIS 49 CO 0.57 0.10 0.06 -0.98 0.86 0.00 0.00 177.93 178.55 2g94 s ARG 50 N -3.21 1.52 0.24 2.45 1.70 -1.26 -5.14 118.95 115.24 2g94 s ARG 50 Ca 0.03 -0.96 -0.21 0.00 -0.47 0.00 0.00 55.73 54.13 2g94 s ARG 50 Cb 0.07 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 35.02 2g94 s ARG 50 CO 0.73 -0.66 0.67 1.52 -1.08 0.00 0.00 175.30 176.48 2g94 s TYR 51 N -3.91 -0.25 -0.10 5.89 -0.85 -1.26 -4.90 117.35 111.97 2g94 s TYR 51 Ca 0.12 -0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.24 2g94 s TYR 51 Cb -0.02 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 2g94 s TYR 51 CO 0.02 -1.11 1.32 -0.47 -1.52 0.00 0.00 175.55 173.78 2g94 s TYR 52 N -3.88 2.82 -0.57 -3.49 5.04 0.03 -4.96 117.35 112.34 2g94 s TYR 52 Ca 0.09 0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 55.57 2g94 s TYR 52 Cb -0.04 -3.56 0.15 0.00 0.35 0.00 0.00 41.96 38.86 2g94 s TYR 52 CO 0.01 -1.98 0.43 -0.65 -1.34 0.00 0.00 175.55 172.03 2g94 s GLN 53 N 3.11 2.66 0.33 4.97 -0.21 -1.26 -4.44 119.66 124.81 2g94 s GLN 53 Ca 0.58 -2.11 0.02 0.00 0.02 0.00 0.00 55.36 53.88 2g94 s GLN 53 Cb -0.25 -3.93 0.59 0.00 1.00 0.00 0.00 33.01 30.42 2g94 s GLN 53 CO 0.20 -1.20 1.95 0.00 -2.12 0.00 0.00 175.29 174.12 2g94 h ARG 54 N 7.90 0.91 0.00 2.91 3.08 -1.94 -1.66 114.38 125.59 2g94 h ARG 54 Ca -0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2g94 h ARG 54 Cb 1.03 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2g94 h ARG 54 CO 0.79 0.60 0.00 1.96 -1.07 0.00 0.00 179.97 182.25 2g94 h GLN 55 N 0.94 0.00 -0.02 0.04 4.20 -2.01 -1.73 115.11 116.54 2g94 h GLN 55 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2g94 h GLN 55 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2g94 h GLN 55 CO -0.10 0.00 -0.24 1.28 -0.67 0.00 0.00 178.83 179.10 2g94 n LEU 56 N -2.71 1.94 -4.52 1.46 4.77 -0.62 -4.85 117.00 112.46 2g94 n LEU 56 Ca -0.01 -0.66 -0.39 0.00 -0.03 0.00 0.00 56.01 54.93 2g94 n LEU 56 Cb 0.12 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2g94 n LEU 56 CO 0.18 0.34 -0.18 -0.55 -1.33 0.00 0.00 177.39 175.85 2g94 s SER 57 N -2.30 5.79 0.51 -1.43 0.15 -0.65 -4.26 113.70 111.51 2g94 s SER 57 Ca 0.25 -0.27 0.33 0.00 0.70 0.00 0.00 55.95 56.96 2g94 s SER 57 Cb 0.19 -2.07 1.38 0.00 -1.71 0.00 0.00 66.02 63.81 2g94 s SER 57 CO 0.46 -0.13 1.97 0.77 1.20 0.00 0.00 173.24 177.51 2g94 h SER 58 N 8.38 0.00 -0.37 5.45 4.64 -1.13 -3.00 113.55 127.52 2g94 h SER 58 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2g94 h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2g94 h SER 58 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 2g94 n THR 59 N -2.96 0.54 -1.97 2.95 -2.24 -1.26 -4.98 114.28 104.36 2g94 n THR 59 Ca 0.01 -0.77 -0.41 0.00 -2.27 0.00 0.00 64.05 60.60 2g94 n THR 59 Cb 0.28 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.35 2.98 -0.12 4.78 5.04 -1.13 -4.54 117.35 123.01 2g94 s TYR 60 Ca 0.35 0.96 0.02 0.00 -2.44 0.00 0.00 57.07 55.96 2g94 s TYR 60 Cb 0.21 -3.86 0.02 0.00 0.35 0.00 0.00 41.96 38.67 2g94 s TYR 60 CO 0.28 -2.86 -0.16 1.03 -1.34 0.00 0.00 175.55 172.51 2g94 s ARG 61 N -0.26 2.30 -0.34 4.97 0.52 -0.07 -4.98 118.95 121.09 2g94 s ARG 61 Ca 0.61 -0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 55.01 2g94 s ARG 61 Cb -0.43 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.07 2g94 s ARG 61 CO 0.43 -0.09 0.71 0.34 0.02 0.00 0.00 175.30 176.71 2g94 s ASP 62 N 1.05 6.53 0.00 0.23 2.15 -1.26 -0.47 116.67 124.90 2g94 s ASP 62 Ca -0.05 0.38 0.30 0.00 0.43 0.00 0.00 52.55 53.61 2g94 s ASP 62 Cb -0.15 -2.37 1.41 0.00 -0.30 0.00 0.00 42.92 41.51 2g94 s ASP 62 CO -0.03 -0.61 1.96 0.18 -0.17 0.00 0.00 175.17 176.50 2g94 n LEU 63 N 6.15 0.33 -3.86 -1.34 4.77 -0.75 -4.95 117.00 117.35 2g94 n LEU 63 Ca 0.01 0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.76 2g94 n LEU 63 Cb 0.48 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2g94 n LEU 63 CO 0.50 0.06 -0.17 0.54 -1.33 0.00 0.00 177.39 176.99 2g94 n ARG 64 N -0.99 -2.55 -3.71 3.23 1.74 -1.25 -4.99 116.66 108.14 2g94 n ARG 64 Ca 0.16 0.42 -0.12 0.00 -0.77 0.00 0.00 57.85 57.54 2g94 n ARG 64 Cb 0.24 -4.33 -0.11 0.00 -1.02 0.00 0.00 32.46 27.24 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 -6.38 0.42 0.60 5.56 2.20 -1.26 -5.05 119.74 115.84 2g94 s LYS 65 Ca 0.18 0.68 -0.07 0.00 -0.36 0.00 0.00 55.97 56.40 2g94 s LYS 65 Cb -0.07 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 2g94 s LYS 65 CO 0.88 -0.12 0.93 0.20 -0.36 0.00 0.00 175.35 176.88 2g94 s GLY 66 N 0.90 1.60 -0.10 5.54 0.00 -1.26 -0.95 107.32 113.05 2g94 s GLY 66 Ca -0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 2g94 s GLY 66 CO -0.07 -0.32 0.34 0.54 0.00 0.00 0.00 173.10 173.59 2g94 s VAL 67 N -3.04 0.01 -0.07 1.40 0.11 -0.27 -4.81 120.40 113.72 2g94 s VAL 67 Ca 0.54 -0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.52 2g94 s VAL 67 Cb -0.11 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2g94 s VAL 67 CO 0.47 -0.05 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.55 2g94 s TYR 68 N -0.13 1.78 -0.17 1.54 5.04 -1.26 -0.86 117.35 123.29 2g94 s TYR 68 Ca -0.03 -0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 53.91 2g94 s TYR 68 Cb -0.03 -1.25 0.05 0.00 0.35 0.00 0.00 41.96 41.07 2g94 s TYR 68 CO 0.01 -0.31 -0.02 0.08 -1.34 0.00 0.00 175.55 173.98 2g94 s VAL 69 N 0.53 0.86 0.04 3.14 1.01 -0.54 -4.84 120.40 120.60 2g94 s VAL 69 Ca -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2g94 s VAL 69 Cb -0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2g94 s VAL 69 CO 0.05 0.02 0.16 -2.16 0.00 0.00 0.00 175.10 173.17 2g94 s PRO 70 N 1.73 3.27 0.36 2.72 0.04 -1.26 -1.96 135.00 139.90 2g94 s PRO 70 Ca 0.00 -0.48 0.05 0.00 0.04 0.00 0.00 61.00 60.61 2g94 s PRO 70 Cb -0.16 -2.96 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 2g94 s PRO 70 CO -0.07 0.62 0.05 0.71 0.04 0.00 0.00 177.00 178.34 2g94 s TYR 71 N -1.41 2.11 0.32 0.56 2.02 0.14 -4.99 117.35 116.10 2g94 s TYR 71 Ca 0.31 -0.90 0.10 0.00 -0.37 0.00 0.00 57.07 56.21 2g94 s TYR 71 Cb -0.13 -1.43 0.94 0.00 -0.40 0.00 0.00 41.96 40.95 2g94 s TYR 71 CO 0.23 0.12 1.69 1.15 -1.57 0.00 0.00 175.55 177.17 2g94 h THR 72 N 1.98 0.41 -3.36 -0.71 2.02 -1.99 -3.34 112.91 107.92 2g94 h THR 72 Ca -0.41 -0.14 -0.35 0.00 0.77 0.00 0.00 66.41 66.27 2g94 h THR 72 Cb 1.25 -0.05 -0.38 0.00 -1.74 0.00 0.00 68.15 67.23 2g94 h THR 72 CO 0.72 0.08 -0.74 -1.10 0.37 0.00 0.00 175.52 174.85 2g94 s GLN 73 N -5.75 -0.07 0.00 6.66 -0.21 -1.26 -5.10 119.66 113.92 2g94 s GLN 73 Ca -0.11 0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.61 2g94 s GLN 73 Cb 0.28 -0.45 0.00 0.00 1.00 0.00 0.00 33.01 33.84 2g94 s GLN 73 CO 0.79 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 2g94 n GLY 74 N 5.05 2.26 3.61 3.09 0.00 -1.25 -4.85 105.19 113.09 2g94 n GLY 74 Ca -0.09 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.14 1.02 0.18 1.61 -2.85 -0.79 -0.68 119.74 115.09 2g94 s LYS 75 Ca 0.00 -0.47 -0.17 0.00 -1.00 0.00 0.00 55.97 54.32 2g94 s LYS 75 Cb 0.00 0.41 0.03 0.00 -2.06 0.00 0.00 37.83 36.20 2g94 s LYS 75 CO 0.00 -0.46 0.50 1.67 0.10 0.00 0.00 175.35 177.16 2g94 s TRP 76 N -3.24 -0.13 0.01 1.78 1.48 -0.83 -0.99 118.94 117.03 2g94 s TRP 76 Ca 0.08 -0.20 0.05 0.00 -1.06 0.00 0.00 56.10 54.97 2g94 s TRP 76 Cb -0.01 0.36 -0.02 0.00 -1.16 0.00 0.00 33.47 32.64 2g94 s TRP 76 CO -0.04 -0.87 -0.15 -1.21 -4.06 0.00 0.00 176.95 170.62 2g94 s GLU 77 N -3.86 1.14 0.14 3.25 2.02 0.63 -1.47 118.70 120.55 2g94 s GLU 77 Ca 0.08 -0.64 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 2g94 s GLU 77 Cb -0.00 -1.13 0.01 0.00 0.10 0.00 0.00 34.13 33.11 2g94 s GLU 77 CO -0.05 0.30 0.24 0.41 0.02 0.00 0.00 175.26 176.19 2g94 n GLY 78 N 2.38 2.15 3.18 -1.39 0.00 -0.04 -1.22 105.19 110.26 2g94 n GLY 78 Ca -0.16 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 2.79 0.37 1.61 2.02 -0.29 -1.12 118.70 121.93 2g94 s GLU 79 Ca 0.08 -0.79 -0.24 0.00 0.02 0.00 0.00 54.97 54.05 2g94 s GLU 79 Cb -0.01 -2.13 -0.10 0.00 0.10 0.00 0.00 34.13 31.98 2g94 s GLU 79 CO 0.06 0.15 0.95 -0.51 0.02 0.00 0.00 175.26 175.93 2g94 s LEU 80 N 0.41 4.15 0.00 1.80 1.43 -0.13 -0.68 118.68 125.67 2g94 s LEU 80 Ca -0.18 1.78 -0.18 0.00 -1.03 0.00 0.00 54.13 54.52 2g94 s LEU 80 Cb -0.18 -4.26 0.06 0.00 0.03 0.00 0.00 46.19 41.85 2g94 s LEU 80 CO 0.08 -0.21 0.85 0.61 0.23 0.00 0.00 176.35 177.90 2g94 n GLY 81 N 0.02 0.71 3.27 -3.19 0.00 -0.63 -1.82 105.19 103.56 2g94 n GLY 81 Ca 0.04 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.15 1.29 0.15 2.61 -4.23 0.38 -0.20 115.64 113.49 2g94 s THR 82 Ca 0.19 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.35 2g94 s THR 82 Cb -0.02 -1.91 0.07 0.00 1.34 0.00 0.00 72.50 71.98 2g94 s THR 82 CO 0.04 -0.70 0.98 -0.62 -0.54 0.00 0.00 174.62 173.78 2g94 s ASP 83 N -3.20 -0.16 0.15 3.99 -1.08 -0.93 -0.90 116.67 114.54 2g94 s ASP 83 Ca 0.18 -0.40 -0.30 0.00 -0.52 0.00 0.00 52.55 51.51 2g94 s ASP 83 Cb 0.02 0.47 -0.07 0.00 -1.46 0.00 0.00 42.92 41.88 2g94 s ASP 83 CO 0.02 -0.88 0.95 -0.76 0.52 0.00 0.00 175.17 175.02 2g94 s LEU 84 N -2.96 4.55 -0.00 -1.34 1.43 -1.26 -1.58 118.68 117.53 2g94 s LEU 84 Ca 0.13 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 2g94 s LEU 84 Cb -0.01 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2g94 s LEU 84 CO 0.02 0.02 -0.10 -0.69 0.23 0.00 0.00 176.35 175.83 2g94 s VAL 85 N -0.42 0.76 0.12 -1.59 1.01 0.18 -0.97 120.40 119.50 2g94 s VAL 85 Ca 0.44 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2g94 s VAL 85 Cb -0.24 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2g94 s VAL 85 CO 0.30 0.16 -0.00 -0.44 0.00 0.00 0.00 175.10 175.12 2g94 s SER 86 N -0.38 0.82 -0.31 3.32 0.01 -0.64 -1.41 113.70 115.10 2g94 s SER 86 Ca 0.03 -1.12 0.01 0.00 1.31 0.00 0.00 55.95 56.18 2g94 s SER 86 Cb -0.04 0.18 0.10 0.00 0.21 0.00 0.00 66.02 66.46 2g94 s SER 86 CO -0.00 -0.60 0.08 -0.63 0.41 0.00 0.00 173.24 172.50 2g94 s ILE 87 N -3.81 1.27 0.30 1.44 1.01 -1.26 -1.19 121.20 118.97 2g94 s ILE 87 Ca 0.18 -1.63 0.04 0.00 0.00 0.00 0.00 60.65 59.24 2g94 s ILE 87 Cb 0.07 -1.93 0.33 0.00 0.01 0.00 0.00 42.46 40.93 2g94 s ILE 87 CO -0.01 -0.62 1.63 -0.65 0.00 0.00 0.00 174.94 175.29 2g94 h PRO 88 N 7.96 0.16 -1.07 2.79 0.11 -1.91 -0.22 132.00 139.83 2g94 h PRO 88 Ca -0.11 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.35 2g94 h PRO 88 Cb 1.02 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.75 2g94 h PRO 88 CO 0.48 0.11 0.21 0.72 -0.21 0.00 0.00 178.00 179.30 2g94 n HIS 89 N -5.27 3.06 -2.70 0.65 8.25 -1.26 -4.95 115.22 113.01 2g94 n HIS 89 Ca 0.23 -2.69 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 2g94 n HIS 89 Cb 0.75 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 -0.77 5.65 3.74 -1.41 0.00 -0.09 -4.33 105.19 107.98 2g94 n GLY 90 Ca 0.54 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 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 1.30 2.86 -1.35 1.61 0.04 -1.26 -4.84 135.00 133.36 2g94 s PRO 91 Ca 0.00 2.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.95 2g94 s PRO 91 Cb 0.00 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.58 2g94 s PRO 91 CO 0.00 -1.36 1.91 -1.71 0.04 0.00 0.00 177.00 175.87 2g94 n ASN 92 N -1.51 4.54 -4.08 6.66 2.85 -1.26 -4.62 115.26 117.84 2g94 n ASN 92 Ca 0.13 -2.89 -0.10 0.00 -0.11 0.00 0.00 54.58 51.61 2g94 n ASN 92 Cb 0.47 -1.72 -0.09 0.00 1.24 0.00 0.00 39.78 39.69 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 3.99 0.06 -0.05 3.44 -7.23 -1.26 -5.15 120.40 114.20 2g94 s VAL 93 Ca 0.52 -1.71 -0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2g94 s VAL 93 Cb 0.07 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2g94 s VAL 93 CO 0.02 -0.26 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.66 2g94 s THR 94 N -4.04 0.30 0.11 5.32 2.01 -1.26 -4.38 115.64 113.70 2g94 s THR 94 Ca 0.25 0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.39 2g94 s THR 94 Cb 0.05 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 2g94 s THR 94 CO 0.04 0.20 -0.16 0.68 -0.69 0.00 0.00 174.62 174.70 2g94 s VAL 95 N 1.37 1.40 -0.32 3.82 -7.23 -0.50 -4.92 120.40 114.03 2g94 s VAL 95 Ca -0.05 -1.61 -0.17 0.00 -1.81 0.00 0.00 61.98 58.35 2g94 s VAL 95 Cb -0.13 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 2g94 s VAL 95 CO -0.02 -0.30 0.46 -0.60 -0.31 0.00 0.00 175.10 174.33 2g94 s ARG 96 N -2.33 3.77 0.21 4.82 3.52 -1.26 -0.64 118.95 127.04 2g94 s ARG 96 Ca 0.07 -0.08 0.08 0.00 -0.13 0.00 0.00 55.73 55.67 2g94 s ARG 96 Cb -0.07 -3.75 -0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2g94 s ARG 96 CO 0.03 -0.50 -0.15 0.00 -0.81 0.00 0.00 175.30 173.88 2g94 s ALA 97 N 2.25 2.05 0.35 6.12 0.00 -0.61 -4.92 121.76 127.00 2g94 s ALA 97 Ca 0.17 -1.67 -0.27 0.00 0.00 0.00 0.00 51.96 50.19 2g94 s ALA 97 Cb -0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 2g94 s ALA 97 CO 0.12 0.08 1.17 -0.80 0.00 0.00 0.00 175.76 176.32 2g94 s ASN 98 N -3.33 6.81 -0.03 0.00 0.01 -1.26 -2.19 114.94 114.95 2g94 s ASN 98 Ca 0.23 2.37 -0.01 0.00 -0.71 0.00 0.00 52.86 54.74 2g94 s ASN 98 Cb -0.01 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.06 2g94 s ASN 98 CO 0.07 -0.48 0.06 -0.63 -1.51 0.00 0.00 177.10 174.62 2g94 s ILE 99 N -1.30 -0.07 -0.31 0.60 1.01 0.73 -4.67 121.20 117.18 2g94 s ILE 99 Ca 0.52 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 61.25 2g94 s ILE 99 Cb -0.32 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 2g94 s ILE 99 CO 0.41 0.10 0.44 0.00 0.00 0.00 0.00 174.94 175.90 2g94 s ALA 100 N 1.29 3.52 -0.40 9.38 0.00 -0.50 -1.61 121.76 133.44 2g94 s ALA 100 Ca -0.07 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.69 2g94 s ALA 100 Cb -0.13 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.14 2g94 s ALA 100 CO -0.04 -0.98 0.89 0.00 0.00 0.00 0.00 175.76 175.64 2g94 s ALA 101 N 2.22 3.35 -0.24 0.00 0.00 0.15 -1.60 121.76 125.63 2g94 s ALA 101 Ca 0.17 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 2g94 s ALA 101 Cb -0.16 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 2g94 s ALA 101 CO 0.11 -1.75 1.32 0.42 0.00 0.00 0.00 175.76 175.87 2g94 s ILE 102 N 3.49 4.15 -0.08 0.00 1.01 0.62 -1.14 121.20 129.25 2g94 s ILE 102 Ca 0.36 1.33 0.15 0.00 0.00 0.00 0.00 60.65 62.49 2g94 s ILE 102 Cb -0.12 -4.05 -0.22 0.00 0.01 0.00 0.00 42.46 38.08 2g94 s ILE 102 CO 0.21 -0.33 0.35 0.35 0.00 0.00 0.00 174.94 175.53 2g94 n THR 103 N 5.91 0.00 -3.73 2.92 -2.24 -0.35 -1.13 114.28 115.65 2g94 n THR 103 Ca 0.15 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2g94 n THR 103 Cb 0.46 0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 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 -2.97 0.58 0.17 -0.78 0.41 -1.01 -4.93 118.70 110.16 2g94 s GLU 104 Ca -0.04 0.30 -0.18 0.00 -0.41 0.00 0.00 54.97 54.64 2g94 s GLU 104 Cb 0.10 0.27 0.04 0.00 -1.78 0.00 0.00 34.13 32.75 2g94 s GLU 104 CO 0.62 -0.12 0.49 -1.54 -0.49 0.00 0.00 175.26 174.22 2g94 s SER 105 N -0.38 -0.29 -0.14 -0.19 1.04 -1.26 -0.27 113.70 112.22 2g94 s SER 105 Ca -0.05 -0.37 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 2g94 s SER 105 Cb -0.03 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2g94 s SER 105 CO 0.02 -0.98 0.16 -0.62 0.98 0.00 0.00 173.24 172.81 2g94 s ASP 106 N -2.84 1.27 -1.43 7.02 2.15 -0.16 -4.88 116.67 117.80 2g94 s ASP 106 Ca 0.06 -0.04 -0.07 0.00 0.43 0.00 0.00 52.55 52.94 2g94 s ASP 106 Cb -0.00 0.19 0.03 0.00 -0.30 0.00 0.00 42.92 42.85 2g94 s ASP 106 CO -0.07 -0.29 0.56 0.29 -0.17 0.00 0.00 175.17 175.49 2g94 n LYS 107 N 5.31 -4.30 -0.06 4.34 5.02 -1.26 -1.88 118.16 125.34 2g94 n LYS 107 Ca -0.05 0.72 -0.06 0.00 -2.02 0.00 0.00 58.31 56.90 2g94 n LYS 107 Cb 0.50 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 29.97 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 -4.27 0.00 -2.23 2.13 7.35 -1.26 -3.92 117.46 115.25 2g94 n PHE 108 Ca -0.07 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.25 2g94 n PHE 108 Cb 0.59 -0.34 -0.00 0.00 0.35 0.00 0.00 39.48 40.08 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 -2.36 2.79 -0.15 -5.13 0.40 -1.26 -5.01 117.98 107.26 2g94 s PHE 109 Ca -0.19 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.68 2g94 s PHE 109 Cb 0.03 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 40.18 2g94 s PHE 109 CO 0.29 -1.60 -0.19 0.42 0.70 0.00 0.00 175.22 174.84 2g94 s ILE 110 N -1.59 2.34 0.04 0.64 1.01 -1.26 -5.03 121.20 117.35 2g94 s ILE 110 Ca 0.66 -0.88 -0.34 0.00 0.00 0.00 0.00 60.65 60.09 2g94 s ILE 110 Cb -0.28 -1.96 -0.13 0.00 0.01 0.00 0.00 42.46 40.09 2g94 s ILE 110 CO 0.33 0.53 1.68 -3.20 0.00 0.00 0.00 174.94 174.29 2g94 n ASN 111 N 4.06 3.08 0.00 3.58 4.05 -1.26 -1.78 115.26 126.99 2g94 n ASN 111 Ca -0.20 1.04 0.00 0.00 0.45 0.00 0.00 54.58 55.88 2g94 n ASN 111 Cb 0.52 -1.37 0.00 0.00 1.23 0.00 0.00 39.78 40.15 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 3.75 0.56 0.16 8.20 0.00 -1.26 -4.90 105.19 111.70 2g94 n GLY 112 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.34 1.61 4.64 -1.69 -3.47 113.55 114.30 2g94 h SER 113 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2g94 h SER 113 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 2g94 h SER 113 CO 0.00 0.00 -0.13 -3.20 -0.87 0.00 0.00 176.83 172.63 2g94 n ASN 114 N -2.57 -4.89 -4.43 4.97 5.15 -1.26 -4.93 115.26 107.31 2g94 n ASN 114 Ca 0.04 0.18 -0.30 0.00 -0.60 0.00 0.00 54.58 53.90 2g94 n ASN 114 Cb 0.41 -3.01 -0.13 0.00 -0.53 0.00 0.00 39.78 36.52 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 -1.92 2.46 -0.04 1.20 1.48 -1.26 -4.62 118.94 116.23 2g94 s TRP 115 Ca 0.00 -0.31 0.00 0.00 -1.06 0.00 0.00 56.10 54.73 2g94 s TRP 115 Cb 0.00 -1.38 0.01 0.00 -1.16 0.00 0.00 33.47 30.93 2g94 s TRP 115 CO 0.00 0.27 0.67 0.39 -4.06 0.00 0.00 176.95 174.22 2g94 n GLU 116 N 1.31 0.28 -3.69 3.25 4.71 0.60 -4.85 120.64 122.25 2g94 n GLU 116 Ca -0.16 -0.83 -0.11 0.00 -0.01 0.00 0.00 57.16 56.05 2g94 n GLU 116 Cb 0.52 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 29.95 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 -0.13 1.59 2.90 0.62 0.00 -1.00 -0.47 105.19 108.69 2g94 n GLY 117 Ca 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.47 0.14 -0.47 -0.61 2.07 0.18 -0.59 121.20 119.46 2g94 s ILE 118 Ca 0.21 -0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.34 2g94 s ILE 118 Cb -0.03 -0.13 0.12 0.00 0.13 0.00 0.00 42.46 42.55 2g94 s ILE 118 CO 0.15 0.05 0.28 -0.22 -1.91 0.00 0.00 174.94 173.29 2g94 s LEU 119 N 0.02 5.33 -0.37 8.50 2.96 0.14 -1.30 118.68 133.95 2g94 s LEU 119 Ca 0.00 -2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 51.42 2g94 s LEU 119 Cb -0.01 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2g94 s LEU 119 CO -0.00 -0.53 1.24 -0.83 -1.32 0.00 0.00 176.35 174.91 2g94 s GLY 120 N 1.71 1.34 0.00 7.98 0.00 -0.76 -1.50 107.32 116.08 2g94 s GLY 120 Ca 0.10 -0.12 0.24 0.00 0.00 0.00 0.00 44.72 44.94 2g94 s GLY 120 CO -0.04 2.52 1.35 1.04 0.00 0.00 0.00 173.10 177.98 2g94 n LEU 121 N 7.77 2.83 0.00 0.66 4.77 -0.44 -4.22 117.00 128.38 2g94 n LEU 121 Ca 0.14 -0.99 -0.11 0.00 -0.03 0.00 0.00 56.01 55.02 2g94 n LEU 121 Cb 0.48 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2g94 n LEU 121 CO 0.66 0.49 0.31 0.00 -1.33 0.00 0.00 177.39 177.53 2g94 n ALA 122 N 1.19 -0.58 -2.03 -1.18 0.00 0.45 -4.95 120.51 113.41 2g94 n ALA 122 Ca 0.15 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2g94 n ALA 122 Cb 0.56 -0.03 0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.03 3.50 0.43 0.00 1.51 -0.70 -4.64 117.35 115.42 2g94 s TYR 123 Ca 0.27 1.00 0.19 0.00 -1.01 0.00 0.00 57.07 57.51 2g94 s TYR 123 Cb -0.01 -2.65 1.12 0.00 -0.11 0.00 0.00 41.96 40.31 2g94 s TYR 123 CO 0.19 -0.67 1.86 0.00 -1.11 0.00 0.00 175.55 175.82 2g94 h ALA 124 N -0.18 2.25 -1.05 3.71 0.00 -1.88 -2.45 119.26 119.66 2g94 h ALA 124 Ca -0.45 0.01 0.29 0.00 0.00 0.00 0.00 54.91 54.76 2g94 h ALA 124 Cb 1.22 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2g94 h ALA 124 CO 0.62 -0.53 0.72 1.49 0.00 0.00 0.00 179.25 181.54 2g94 h GLU 125 N 0.37 0.20 -0.34 0.00 4.57 -1.87 -0.37 114.58 117.15 2g94 h GLU 125 Ca 0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2g94 h GLU 125 Cb 1.20 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2g94 h GLU 125 CO -0.16 0.13 0.00 0.44 -1.18 0.00 0.00 179.01 178.24 2g94 n ILE 126 N -4.42 1.92 -2.69 2.32 -5.35 -0.92 -4.65 119.36 105.57 2g94 n ILE 126 Ca 0.24 -1.55 -0.33 0.00 -0.27 0.00 0.00 62.75 60.84 2g94 n ILE 126 Cb 1.00 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.83 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 -2.23 3.01 0.06 -1.28 0.00 -0.15 -4.54 121.76 116.63 2g94 s ALA 127 Ca 0.38 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.78 2g94 s ALA 127 Cb 0.28 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2g94 s ALA 127 CO 0.13 -0.02 0.03 1.03 0.00 0.00 0.00 175.76 176.93 2g94 s ARG 128 N -3.34 2.74 0.41 0.00 1.81 -1.26 -2.86 118.95 116.45 2g94 s ARG 128 Ca 0.62 -0.72 0.20 0.00 -1.72 0.00 0.00 55.73 54.12 2g94 s ARG 128 Cb -0.11 -2.65 0.88 0.00 -0.45 0.00 0.00 34.95 32.63 2g94 s ARG 128 CO 0.17 0.57 1.83 -1.35 -0.68 0.00 0.00 175.30 175.85 2g94 h PRO 129 N 3.62 0.00 0.00 3.54 0.11 -1.89 -3.47 132.00 133.92 2g94 h PRO 129 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 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 0.61 0.30 0.32 -0.40 -0.21 0.00 0.00 178.00 178.63 2g94 n ASP 130 N -3.62 -2.05 0.00 -2.05 5.75 -1.14 -5.04 116.55 108.41 2g94 n ASP 130 Ca -0.01 -2.36 0.06 0.00 -0.01 0.00 0.00 54.79 52.47 2g94 n ASP 130 Cb 0.42 3.40 0.36 0.00 -1.03 0.00 0.00 41.12 44.28 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 -1.45 0.00 0.11 -1.12 5.68 -1.25 -2.49 116.55 116.03 2g94 n ASP 131 Ca -0.07 -0.49 0.13 0.00 -0.50 0.00 0.00 54.79 53.86 2g94 n ASP 131 Cb 0.56 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.93 2g94 n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2g94 n SER 132 N -0.94 0.82 -4.47 -1.12 3.41 -1.26 -4.56 113.62 105.51 2g94 n SER 132 Ca 0.09 0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 58.84 2g94 n SER 132 Cb 0.04 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.18 2g94 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2g94 s LEU 133 N -4.54 4.54 -0.02 1.04 2.96 -1.04 -5.00 118.68 116.62 2g94 s LEU 133 Ca 0.11 -1.46 -0.35 0.00 -0.22 0.00 0.00 54.13 52.21 2g94 s LEU 133 Cb 0.12 -2.43 -0.13 0.00 0.50 0.00 0.00 46.19 44.25 2g94 s LEU 133 CO 0.60 -1.30 1.76 1.21 -1.32 0.00 0.00 176.35 177.29 2g94 n GLU 134 N 7.39 2.06 -1.13 1.98 2.13 -1.26 -4.91 120.64 126.90 2g94 n GLU 134 Ca 0.11 0.75 -0.31 0.00 0.66 0.00 0.00 57.16 58.37 2g94 n GLU 134 Cb 0.48 -2.55 0.11 0.00 0.27 0.00 0.00 31.44 29.75 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 2.92 1.87 0.14 5.31 0.02 -1.26 -4.51 135.00 139.48 2g94 s PRO 135 Ca 0.89 1.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.06 2g94 s PRO 135 Cb -0.72 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 31.95 2g94 s PRO 135 CO 0.48 -1.97 1.66 0.35 -0.33 0.00 0.00 177.00 177.19 2g94 h PHE 136 N -1.20 -0.43 -0.52 6.54 3.57 -1.81 -2.48 116.94 120.60 2g94 h PHE 136 Ca -0.44 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.10 2g94 h PHE 136 Cb 1.25 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 2g94 h PHE 136 CO 0.54 -0.24 0.35 0.35 -2.23 0.00 0.00 178.31 177.08 2g94 h PHE 137 N -0.19 0.62 -0.66 0.41 3.57 -1.93 0.24 116.94 119.01 2g94 h PHE 137 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2g94 h PHE 137 Cb 0.35 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2g94 h PHE 137 CO -0.30 0.38 0.12 -0.44 -2.23 0.00 0.00 178.31 175.85 2g94 h ASP 138 N 0.66 1.03 -0.43 0.41 3.32 -1.83 -0.68 116.42 118.90 2g94 h ASP 138 Ca 0.20 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2g94 h ASP 138 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2g94 h ASP 138 CO -0.05 1.01 -0.01 0.28 -1.72 0.00 0.00 179.24 178.76 2g94 h SER 139 N 0.99 0.75 -0.19 6.45 0.02 -0.96 -0.97 113.55 119.65 2g94 h SER 139 Ca 0.20 -0.31 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2g94 h SER 139 Cb 0.41 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2g94 h SER 139 CO 0.01 0.88 -0.06 0.25 -1.14 0.00 0.00 176.83 176.77 2g94 h LEU 140 N 0.60 -0.20 -0.64 5.07 5.85 -0.63 0.14 115.31 125.50 2g94 h LEU 140 Ca 0.12 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2g94 h LEU 140 Cb 0.50 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2g94 h LEU 140 CO 0.02 -0.08 0.14 0.58 -0.34 0.00 0.00 178.44 178.76 2g94 h VAL 141 N -0.02 1.26 -0.05 1.05 2.07 -1.00 -2.05 116.25 117.51 2g94 h VAL 141 Ca 0.09 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.52 2g94 h VAL 141 Cb 0.16 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2g94 h VAL 141 CO -0.20 0.37 -0.54 0.11 0.02 0.00 0.00 177.57 177.32 2g94 h LYS 142 N 0.96 0.16 -0.01 1.57 1.57 -0.88 -3.26 116.57 116.68 2g94 h LYS 142 Ca 0.20 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2g94 h LYS 142 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2g94 h LYS 142 CO 0.01 0.66 -0.46 1.04 -0.57 0.00 0.00 179.45 180.12 2g94 n GLN 143 N -3.91 0.70 -2.65 3.15 6.02 0.01 -4.98 117.38 115.72 2g94 n GLN 143 Ca -0.02 -0.50 -0.06 0.00 -0.01 0.00 0.00 57.00 56.42 2g94 n GLN 143 Cb 0.56 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.72 0.00 -0.76 5.09 -2.24 -0.78 -5.04 114.28 109.83 2g94 n THR 144 Ca 0.09 -0.70 0.08 0.00 -2.27 0.00 0.00 64.05 61.25 2g94 n THR 144 Cb 0.38 0.33 0.34 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.20 1.48 -2.03 4.78 8.25 -1.26 -4.81 115.22 121.43 2g94 n HIS 145 Ca 0.02 -0.70 -0.42 0.00 -0.26 0.00 0.00 57.72 56.36 2g94 n HIS 145 Cb 0.17 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 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 -2.28 3.28 0.65 1.59 1.01 -1.26 -4.95 120.40 118.44 2g94 s VAL 146 Ca 0.48 0.69 -0.17 0.00 0.00 0.00 0.00 61.98 62.98 2g94 s VAL 146 Cb 0.34 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2g94 s VAL 146 CO 0.18 -0.00 0.99 -2.65 0.00 0.00 0.00 175.10 173.61 2g94 n PRO 147 N 5.58 0.76 -1.63 2.72 -0.02 -1.26 -4.70 135.00 136.46 2g94 n PRO 147 Ca 0.15 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2g94 n PRO 147 Cb 0.42 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.21 4.47 -3.59 2.55 5.15 -1.26 -4.30 115.26 117.07 2g94 n ASN 148 Ca 0.14 -2.79 -0.05 0.00 -0.60 0.00 0.00 54.58 51.28 2g94 n ASN 148 Cb 0.48 -1.61 -0.03 0.00 -0.53 0.00 0.00 39.78 38.09 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 1.84 -0.18 0.12 1.20 2.34 -1.26 -1.14 118.68 121.59 2g94 s LEU 149 Ca 0.51 0.09 -0.10 0.00 0.06 0.00 0.00 54.13 54.68 2g94 s LEU 149 Cb 0.15 1.48 0.00 0.00 -0.56 0.00 0.00 46.19 47.26 2g94 s LEU 149 CO -0.07 -0.25 0.27 0.72 -1.06 0.00 0.00 176.35 175.95 2g94 s PHE 150 N -1.95 0.14 0.04 3.48 -0.71 -1.05 -0.48 117.98 117.45 2g94 s PHE 150 Ca 0.07 -0.53 0.02 0.00 -1.04 0.00 0.00 56.93 55.45 2g94 s PHE 150 Cb -0.01 0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.80 2g94 s PHE 150 CO -0.05 -0.63 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.59 2g94 s SER 151 N -2.88 0.74 -0.06 1.98 1.04 -0.40 -0.12 113.70 114.02 2g94 s SER 151 Ca 0.08 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 56.02 2g94 s SER 151 Cb 0.04 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.20 2g94 s SER 151 CO -0.08 -0.21 -0.14 -0.76 0.98 0.00 0.00 173.24 173.03 2g94 s LEU 152 N -1.48 1.78 -0.29 2.42 1.43 0.02 -0.88 118.68 121.68 2g94 s LEU 152 Ca -0.10 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2g94 s LEU 152 Cb -0.10 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 45.31 2g94 s LEU 152 CO 0.00 0.09 -0.03 -1.58 0.23 0.00 0.00 176.35 175.06 2g94 s GLN 153 N 0.39 1.79 -0.22 1.70 0.74 0.15 -1.59 119.66 122.62 2g94 s GLN 153 Ca -0.10 -1.52 -0.11 0.00 0.05 0.00 0.00 55.36 53.68 2g94 s GLN 153 Cb -0.14 -2.95 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 2g94 s GLN 153 CO 0.03 -0.74 0.18 -0.51 -0.55 0.00 0.00 175.29 173.70 2g94 s LEU 154 N 1.07 4.15 -0.28 3.68 1.43 -1.26 -0.55 118.68 126.93 2g94 s LEU 154 Ca 0.00 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2g94 s LEU 154 Cb -0.19 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.88 2g94 s LEU 154 CO -0.07 0.08 0.04 0.00 0.23 0.00 0.00 176.35 176.63 2g94 s GLY 156 N 1.44 2.68 0.28 0.00 0.00 -1.26 -4.81 107.32 105.64 2g94 s GLY 156 Ca 0.02 0.04 0.13 0.00 0.00 0.00 0.00 44.72 44.91 2g94 s GLY 156 CO 0.00 0.49 1.57 0.00 0.00 0.00 0.00 173.10 175.16 2g94 h ALA 157 N 4.60 0.84 0.00 3.20 0.00 -1.96 -3.43 119.26 122.51 2g94 h ALA 157 Ca -0.49 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2g94 h ALA 157 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2g94 h ALA 157 CO 0.64 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2g94 n GLY 158 N 0.54 0.75 3.47 0.00 0.00 -1.26 -4.99 105.19 103.69 2g94 n GLY 158 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.82 -0.00 0.49 1.61 -0.71 -1.26 -4.85 117.98 110.43 2g94 s PHE 159 Ca 0.00 -0.35 -0.21 0.00 -1.04 0.00 0.00 56.93 55.33 2g94 s PHE 159 Cb 0.00 0.28 -0.07 0.00 -1.21 0.00 0.00 43.02 42.02 2g94 s PHE 159 CO 0.00 -0.86 1.09 -1.25 -1.34 0.00 0.00 175.22 172.86 2g94 s PRO 160 N -3.89 3.70 -0.10 1.99 0.04 -1.26 -4.90 135.00 130.57 2g94 s PRO 160 Ca 0.11 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.73 2g94 s PRO 160 Cb 0.00 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 2g94 s PRO 160 CO -0.03 -0.55 -0.24 -0.51 0.04 0.00 0.00 177.00 175.72 2g94 s LEU 161 N -3.38 2.09 1.02 -3.56 1.43 -1.26 -5.06 118.68 109.97 2g94 s LEU 161 Ca 0.67 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 2g94 s LEU 161 Cb -0.22 -1.41 0.23 0.00 0.03 0.00 0.00 46.19 44.82 2g94 s LEU 161 CO 0.26 0.17 1.31 0.54 0.23 0.00 0.00 176.35 178.86 2g94 s ASN 162 N 0.29 2.55 0.16 2.29 6.03 -1.26 -4.73 114.94 120.27 2g94 s ASN 162 Ca -0.18 0.23 -0.16 0.00 -1.03 0.00 0.00 52.86 51.73 2g94 s ASN 162 Cb -0.18 -0.23 0.06 0.00 -3.03 0.00 0.00 41.25 37.88 2g94 s ASN 162 CO 0.08 -3.08 1.75 -0.61 -2.03 0.00 0.00 177.10 173.22 2g94 h GLN 163 N -1.88 0.29 -0.24 3.55 5.75 -2.00 -1.69 115.11 118.87 2g94 h GLN 163 Ca -0.44 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 57.96 2g94 h GLN 163 Cb 1.23 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 2g94 h GLN 163 CO 0.33 0.19 -0.22 0.66 -2.65 0.00 0.00 178.83 177.14 2g94 h SER 164 N 0.29 0.44 -0.32 -0.69 4.64 -1.99 -2.40 113.55 113.53 2g94 h SER 164 Ca 0.16 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2g94 h SER 164 Cb 0.13 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2g94 h SER 164 CO -0.16 0.67 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.07 2g94 h GLU 165 N 0.40 0.61 -0.38 4.77 5.08 -1.81 -0.08 114.58 123.18 2g94 h GLU 165 Ca 0.06 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2g94 h GLU 165 Cb 0.60 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2g94 h GLU 165 CO 0.04 0.79 -0.15 0.28 -1.00 0.00 0.00 179.01 178.98 2g94 h VAL 166 N 0.39 1.26 -0.18 3.13 2.07 -1.25 -2.54 116.25 119.13 2g94 h VAL 166 Ca 0.08 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.30 2g94 h VAL 166 Cb 0.56 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2g94 h VAL 166 CO 0.03 0.39 -0.41 -0.07 0.02 0.00 0.00 177.57 177.54 2g94 h LEU 167 N 0.62 0.43 -3.68 2.57 3.38 -1.28 -3.16 115.31 114.18 2g94 h LEU 167 Ca 0.10 -0.19 -0.32 0.00 0.09 0.00 0.00 57.88 57.56 2g94 h LEU 167 Cb 0.60 -0.12 -0.19 0.00 0.09 0.00 0.00 40.66 41.04 2g94 h LEU 167 CO 0.04 0.79 0.41 0.00 0.09 0.00 0.00 178.44 179.77 2g94 n ALA 168 N -2.49 4.85 -2.15 1.53 0.00 -0.06 -4.95 120.51 117.25 2g94 n ALA 168 Ca -0.02 -2.37 -0.10 0.00 0.00 0.00 0.00 53.44 50.96 2g94 n ALA 168 Cb 0.50 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.98 0.64 0.01 0.00 1.04 -0.98 -4.99 113.70 108.44 2g94 s SER 169 Ca 0.52 -1.11 -0.26 0.00 0.48 0.00 0.00 55.95 55.58 2g94 s SER 169 Cb 0.42 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.70 2g94 s SER 169 CO 0.12 -0.62 0.80 -0.69 0.98 0.00 0.00 173.24 173.82 2g94 s VAL 170 N -3.88 4.82 -0.45 5.02 1.01 -1.26 -4.70 120.40 120.95 2g94 s VAL 170 Ca 0.17 1.70 0.21 0.00 0.00 0.00 0.00 61.98 64.06 2g94 s VAL 170 Cb 0.07 -4.15 -0.28 0.00 0.00 0.00 0.00 36.38 32.02 2g94 s VAL 170 CO -0.02 0.29 0.65 0.61 0.00 0.00 0.00 175.10 176.63 2g94 n GLY 171 N 2.66 -0.96 0.00 4.51 0.00 0.57 -4.90 105.19 107.06 2g94 n GLY 171 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.38 -0.00 2.95 -0.02 0.00 -1.15 -0.79 105.19 107.56 2g94 n GLY 172 Ca -0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 0.39 -0.28 1.61 0.01 0.29 -1.17 113.70 110.56 2g94 s SER 173 Ca 0.00 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.10 2g94 s SER 173 Cb 0.00 -0.01 0.08 0.00 0.21 0.00 0.00 66.02 66.30 2g94 s SER 173 CO 0.00 -0.04 -0.01 -0.32 0.41 0.00 0.00 173.24 173.28 2g94 s MET 174 N -0.46 1.49 -0.35 12.44 0.00 -1.26 -0.68 119.30 130.49 2g94 s MET 174 Ca -0.03 -1.25 -0.20 0.00 0.00 0.00 0.00 55.69 54.21 2g94 s MET 174 Cb -0.03 -2.67 -0.00 0.00 0.00 0.00 0.00 34.83 32.13 2g94 s MET 174 CO -0.00 -0.75 0.61 0.42 0.00 0.00 0.00 175.02 175.30 2g94 s ILE 175 N 1.29 4.92 -0.34 10.11 -1.09 -0.06 -4.86 121.20 131.18 2g94 s ILE 175 Ca 0.01 0.57 -0.16 0.00 -2.23 0.00 0.00 60.65 58.83 2g94 s ILE 175 Cb -0.19 -4.04 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 2g94 s ILE 175 CO -0.10 -0.27 0.42 -0.63 -1.23 0.00 0.00 174.94 173.13 2g94 s ILE 176 N 2.63 5.12 0.00 2.92 1.01 -1.26 -1.27 121.20 130.34 2g94 s ILE 176 Ca 0.23 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2g94 s ILE 176 Cb -0.15 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2g94 s ILE 176 CO 0.14 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2g94 n GLY 177 N 4.86 0.65 0.00 6.18 0.00 0.37 -4.78 105.19 112.47 2g94 n GLY 177 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.03 1.41 3.05 -0.02 0.00 -1.24 -4.32 105.19 102.04 2g94 n GLY 178 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.37 1.04 -0.23 -0.61 1.01 -1.26 -3.94 121.20 114.85 2g94 s ILE 179 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2g94 s ILE 179 Cb 0.00 -0.91 -0.00 0.00 0.01 0.00 0.00 42.46 41.55 2g94 s ILE 179 CO 0.00 0.31 -0.03 -0.62 0.00 0.00 0.00 174.94 174.60 2g94 s ASP 180 N 0.16 4.38 0.25 3.58 2.15 -1.26 -2.16 116.67 123.75 2g94 s ASP 180 Ca -0.04 -0.45 0.18 0.00 0.43 0.00 0.00 52.55 52.67 2g94 s ASP 180 Cb -0.10 -1.75 0.93 0.00 -0.30 0.00 0.00 42.92 41.70 2g94 s ASP 180 CO 0.01 -0.04 1.56 1.41 -0.17 0.00 0.00 175.17 177.94 2g94 n HIS 181 N 4.79 0.60 0.86 -5.34 8.25 -0.91 -2.19 115.22 121.29 2g94 n HIS 181 Ca -0.18 0.30 0.13 0.00 -0.26 0.00 0.00 57.72 57.71 2g94 n HIS 181 Cb 0.50 -0.97 0.54 0.00 1.12 0.00 0.00 29.99 31.18 2g94 n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2g94 n SER 182 N -2.10 0.26 -0.11 0.41 3.41 -1.26 -3.61 113.62 110.62 2g94 n SER 182 Ca -0.00 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 2g94 n SER 182 Cb 0.07 -0.60 0.46 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.75 0.59 -4.03 1.04 4.77 -0.93 -4.78 117.00 111.91 2g94 n LEU 183 Ca 0.06 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2g94 n LEU 183 Cb 0.36 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2g94 n LEU 183 CO 0.28 0.12 0.04 -0.72 -1.33 0.00 0.00 177.39 175.77 2g94 s TYR 184 N -2.67 0.54 0.22 -1.77 1.13 -1.24 -1.29 117.35 112.27 2g94 s TYR 184 Ca 0.22 -0.87 0.05 0.00 -1.41 0.00 0.00 57.07 55.06 2g94 s TYR 184 Cb 0.19 -0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.97 2g94 s TYR 184 CO 0.55 -0.85 -0.06 0.95 -2.51 0.00 0.00 175.55 173.63 2g94 s THR 185 N -4.04 1.32 0.00 -3.49 -4.23 -0.93 -4.79 115.64 99.49 2g94 s THR 185 Ca 0.25 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2g94 s THR 185 Cb 0.02 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2g94 s THR 185 CO 0.07 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2g94 n GLY 186 N -0.40 -0.63 3.88 3.99 0.00 -1.26 -3.80 105.19 106.97 2g94 n GLY 186 Ca -0.07 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 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 5.61 -0.12 1.61 1.04 -1.26 -4.97 113.70 111.61 2g94 s SER 187 Ca 0.00 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 2g94 s SER 187 Cb 0.00 -1.28 -0.04 0.00 0.10 0.00 0.00 66.02 64.80 2g94 s SER 187 CO 0.00 -0.22 0.44 -0.76 0.98 0.00 0.00 173.24 173.68 2g94 s LEU 188 N -3.97 4.28 -0.12 2.42 1.43 -1.26 -4.51 118.68 116.95 2g94 s LEU 188 Ca 0.38 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2g94 s LEU 188 Cb -0.07 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 2g94 s LEU 188 CO 0.27 0.04 -0.13 0.26 0.23 0.00 0.00 176.35 177.02 2g94 s TRP 189 N 0.48 2.81 -0.05 0.29 0.52 -0.44 -4.90 118.94 117.65 2g94 s TRP 189 Ca 0.24 -0.60 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2g94 s TRP 189 Cb -0.15 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2g94 s TRP 189 CO 0.09 -0.18 0.02 0.71 0.02 0.00 0.00 176.95 177.61 2g94 s TYR 190 N 0.27 3.17 0.06 -1.98 1.51 -1.26 -0.64 117.35 118.48 2g94 s TYR 190 Ca -0.09 0.17 0.09 0.00 -1.01 0.00 0.00 57.07 56.23 2g94 s TYR 190 Cb -0.16 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2g94 s TYR 190 CO 0.05 0.49 -0.26 -0.08 -1.11 0.00 0.00 175.55 174.65 2g94 s THR 191 N -0.99 2.24 0.44 -0.71 -1.32 0.10 -3.51 115.64 111.89 2g94 s THR 191 Ca 0.17 -1.43 -0.24 0.00 -1.21 0.00 0.00 61.69 58.98 2g94 s THR 191 Cb -0.11 -1.90 -0.08 0.00 -1.51 0.00 0.00 72.50 68.90 2g94 s THR 191 CO 0.06 0.32 1.18 -2.84 -2.21 0.00 0.00 174.62 171.13 2g94 s PRO 192 N -1.40 3.84 -0.43 7.08 0.02 -1.26 -0.71 135.00 142.15 2g94 s PRO 192 Ca 0.12 1.82 -0.25 0.00 0.02 0.00 0.00 61.00 62.71 2g94 s PRO 192 Cb -0.10 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.95 2g94 s PRO 192 CO 0.03 -0.50 0.92 0.42 -0.33 0.00 0.00 177.00 177.55 2g94 s ILE 193 N -1.49 4.52 0.14 2.83 1.01 -0.72 -4.59 121.20 122.90 2g94 s ILE 193 Ca 0.62 0.90 -0.19 0.00 0.00 0.00 0.00 60.65 61.98 2g94 s ILE 193 Cb -0.30 -4.39 -0.00 0.00 0.01 0.00 0.00 42.46 37.78 2g94 s ILE 193 CO 0.37 -0.72 1.71 -0.09 0.00 0.00 0.00 174.94 176.21 2g94 h ARG 194 N 8.85 0.07 -3.13 2.79 2.43 -1.24 -3.44 114.38 120.72 2g94 h ARG 194 Ca -0.24 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.79 2g94 h ARG 194 Cb 1.08 -0.02 -0.23 0.00 -0.42 0.00 0.00 29.97 30.38 2g94 h ARG 194 CO 1.01 0.04 -0.37 0.50 -1.51 0.00 0.00 179.97 179.64 2g94 s ARG 195 N -6.19 0.46 -1.03 0.20 3.52 -1.26 -5.09 118.95 109.55 2g94 s ARG 195 Ca -0.13 0.08 -0.18 0.00 -0.13 0.00 0.00 55.73 55.37 2g94 s ARG 195 Cb 0.11 0.21 0.12 0.00 -1.56 0.00 0.00 34.95 33.83 2g94 s ARG 195 CO 0.69 -0.10 1.28 -1.21 -0.81 0.00 0.00 175.30 175.16 2g94 s GLU 196 N -0.55 3.73 0.00 5.12 2.02 -1.26 -4.08 118.70 123.68 2g94 s GLU 196 Ca -0.07 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.07 2g94 s GLU 196 Cb -0.04 -5.06 0.00 0.00 0.10 0.00 0.00 34.13 29.13 2g94 s GLU 196 CO 0.02 -1.87 0.00 -2.67 0.02 0.00 0.00 175.26 170.76 2g94 n TRP 197 N 6.84 0.00 -2.29 1.61 4.27 -1.26 -4.63 117.44 121.98 2g94 n TRP 197 Ca 0.30 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.64 2g94 n TRP 197 Cb 0.48 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.57 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 1.68 -1.16 -2.67 2.02 -1.26 -1.72 117.35 114.24 2g94 s TYR 198 Ca 0.00 0.02 -0.16 0.00 -0.37 0.00 0.00 57.07 56.55 2g94 s TYR 198 Cb 0.00 -3.47 0.13 0.00 -0.40 0.00 0.00 41.96 38.22 2g94 s TYR 198 CO 0.00 -2.08 1.45 0.71 -1.57 0.00 0.00 175.55 174.06 2g94 s TYR 199 N -3.46 3.17 -0.02 2.71 1.51 -1.26 -4.84 117.35 115.17 2g94 s TYR 199 Ca 0.69 -1.76 -0.23 0.00 -1.01 0.00 0.00 57.07 54.76 2g94 s TYR 199 Cb -0.05 -4.45 -0.05 0.00 -0.11 0.00 0.00 41.96 37.31 2g94 s TYR 199 CO 0.48 -1.56 0.69 -2.00 -1.11 0.00 0.00 175.55 172.05 2g94 s GLU 200 N 2.71 4.42 0.37 -0.62 2.12 -1.26 -1.99 118.70 124.46 2g94 s GLU 200 Ca 0.44 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.69 2g94 s GLU 200 Cb -0.01 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 2g94 s GLU 200 CO -0.01 0.20 0.09 0.14 -0.54 0.00 0.00 175.26 175.14 2g94 s VAL 201 N 0.33 0.85 -0.18 3.70 -7.23 -0.17 -0.69 120.40 117.02 2g94 s VAL 201 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2g94 s VAL 201 Cb -0.19 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.24 2g94 s VAL 201 CO 0.19 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.18 2g94 s ILE 202 N -3.28 1.87 -0.13 -0.62 1.01 -1.26 -4.11 121.20 114.68 2g94 s ILE 202 Ca 0.29 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 2g94 s ILE 202 Cb 0.05 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2g94 s ILE 202 CO 0.14 0.45 0.48 -0.63 0.00 0.00 0.00 174.94 175.38 2g94 s ILE 203 N 1.36 5.18 -0.62 2.92 1.01 -1.26 -1.99 121.20 127.79 2g94 s ILE 203 Ca 0.04 0.95 0.08 0.00 0.00 0.00 0.00 60.65 61.72 2g94 s ILE 203 Cb -0.14 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2g94 s ILE 203 CO -0.11 0.31 0.49 1.33 0.00 0.00 0.00 174.94 176.95 2g94 n VAL 204 N 3.76 0.00 -3.59 2.92 0.24 0.17 -4.74 118.33 117.09 2g94 n VAL 204 Ca -0.07 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.73 2g94 n VAL 204 Cb 0.51 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 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 -1.36 0.66 -0.02 7.34 3.52 -1.24 -4.83 118.95 123.02 2g94 s ARG 205 Ca 0.05 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.09 2g94 s ARG 205 Cb 0.06 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2g94 s ARG 205 CO 0.24 -0.16 -0.08 0.08 -0.81 0.00 0.00 175.30 174.58 2g94 s VAL 206 N -0.49 0.68 0.06 7.11 1.01 -1.26 -0.73 120.40 126.77 2g94 s VAL 206 Ca -0.01 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2g94 s VAL 206 Cb -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2g94 s VAL 206 CO 0.00 0.22 -0.15 -1.61 0.00 0.00 0.00 175.10 173.56 2g94 s GLU 207 N 0.26 0.91 -0.26 2.72 2.02 -0.66 -1.07 118.70 122.61 2g94 s GLU 207 Ca -0.04 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.10 2g94 s GLU 207 Cb -0.08 -0.94 0.06 0.00 0.10 0.00 0.00 34.13 33.27 2g94 s GLU 207 CO 0.00 0.22 -0.11 0.42 0.02 0.00 0.00 175.26 175.81 2g94 s ILE 208 N -1.06 2.14 -1.42 -1.63 -1.09 -0.35 -1.52 121.20 116.27 2g94 s ILE 208 Ca 0.00 -1.61 -0.06 0.00 -2.23 0.00 0.00 60.65 56.76 2g94 s ILE 208 Cb -0.09 -2.25 0.04 0.00 -1.58 0.00 0.00 42.46 38.58 2g94 s ILE 208 CO 0.02 -0.02 0.77 0.59 -1.23 0.00 0.00 174.94 175.07 2g94 n ASN 209 N 4.44 -2.48 0.00 3.58 5.03 -0.14 -1.42 115.26 124.28 2g94 n ASN 209 Ca -0.14 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2g94 n ASN 209 Cb 0.42 -3.83 0.00 0.00 -1.02 0.00 0.00 39.78 35.35 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 -1.66 2.86 3.66 7.41 0.00 -1.26 -4.98 105.19 111.21 2g94 n GLY 210 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 4.23 0.13 1.61 0.74 -0.50 -4.97 119.66 120.89 2g94 s GLN 211 Ca 0.00 0.82 -0.31 0.00 0.05 0.00 0.00 55.36 55.91 2g94 s GLN 211 Cb 0.00 -3.59 -0.10 0.00 1.10 0.00 0.00 33.01 30.42 2g94 s GLN 211 CO 0.00 -0.34 1.64 0.34 -0.55 0.00 0.00 175.29 176.38 2g94 s ASP 212 N 1.23 6.56 0.55 6.67 2.15 -1.26 -1.21 116.67 131.36 2g94 s ASP 212 Ca 0.33 2.60 0.32 0.00 0.43 0.00 0.00 52.55 56.22 2g94 s ASP 212 Cb -0.16 -2.58 1.60 0.00 -0.30 0.00 0.00 42.92 41.48 2g94 s ASP 212 CO 0.10 -0.88 2.10 0.25 -0.17 0.00 0.00 175.17 176.58 2g94 h LEU 213 N 7.67 0.00 -1.12 -1.34 5.85 -1.47 -3.47 115.31 121.42 2g94 h LEU 213 Ca -0.43 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 57.85 2g94 h LEU 213 Cb 1.20 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.27 2g94 h LEU 213 CO 0.93 0.08 -0.75 1.17 -0.34 0.00 0.00 178.44 179.52 2g94 n LYS 214 N -3.43 -6.07 -4.04 1.25 4.81 -1.26 -5.01 118.16 104.41 2g94 n LYS 214 Ca -0.01 0.67 -0.24 0.00 -0.87 0.00 0.00 58.31 57.85 2g94 n LYS 214 Cb 0.23 -5.55 -0.04 0.00 0.02 0.00 0.00 35.03 29.68 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 -6.38 3.13 0.04 1.64 -1.94 -1.26 -5.03 119.30 109.50 2g94 s MET 215 Ca 0.50 -0.84 -0.33 0.00 -1.71 0.00 0.00 55.69 53.32 2g94 s MET 215 Cb -0.24 -2.74 -0.12 0.00 2.01 0.00 0.00 34.83 33.74 2g94 s MET 215 CO 0.80 0.46 1.82 -3.47 -0.01 0.00 0.00 175.02 174.62 2g94 n ASP 216 N -0.80 3.64 0.32 3.03 2.03 -1.26 -4.82 116.55 118.69 2g94 n ASP 216 Ca -0.08 0.99 0.18 0.00 0.52 0.00 0.00 54.79 56.40 2g94 n ASP 216 Cb 0.56 -1.45 0.99 0.00 -0.72 0.00 0.00 41.12 40.49 2g94 n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g94 h LYS 218 N 0.00 0.00 -0.22 0.00 1.57 -1.80 -2.22 116.57 113.90 2g94 h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g94 h LYS 218 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2g94 h LYS 218 CO 0.00 0.24 0.14 0.93 -0.57 0.00 0.00 179.45 180.19 2g94 h GLU 219 N 0.00 0.29 0.00 3.15 4.39 -1.42 0.74 114.58 121.73 2g94 h GLU 219 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2g94 h GLU 219 Cb 0.42 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2g94 h GLU 219 CO 0.03 0.20 0.00 1.88 -1.16 0.00 0.00 179.01 179.96 2g94 h TYR 220 N 0.30 0.00 0.00 4.33 0.99 -1.55 -2.60 116.97 118.43 2g94 h TYR 220 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2g94 h TYR 220 Cb -0.02 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.71 2g94 h TYR 220 CO 0.00 0.00 -0.10 0.09 -0.00 0.00 0.00 178.16 178.15 2g94 n ASN 221 N -2.91 1.80 -4.56 3.88 3.02 -0.63 -4.49 115.26 111.37 2g94 n ASN 221 Ca 0.01 -2.74 -0.39 0.00 -0.03 0.00 0.00 54.58 51.43 2g94 n ASN 221 Cb 0.28 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2g94 n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g94 n TYR 222 N -1.05 1.54 0.00 3.10 9.36 0.16 -0.79 117.16 129.49 2g94 n TYR 222 Ca 0.11 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.40 2g94 n TYR 222 Cb 0.62 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 36.68 2g94 n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2g94 n ASP 223 N 14.46 0.00 -3.65 2.98 4.64 -1.26 -3.57 116.55 130.15 2g94 n ASP 223 Ca 0.36 0.00 -0.01 0.00 -1.38 0.00 0.00 54.79 53.77 2g94 n ASP 223 Cb 0.49 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.56 2g94 n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2g94 s LYS 224 N 0.00 0.62 -0.08 -0.67 -2.85 0.03 -4.71 119.74 112.08 2g94 s LYS 224 Ca 0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 55.97 54.64 2g94 s LYS 224 Cb 0.00 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 36.01 2g94 s LYS 224 CO 0.00 -0.28 -0.05 -1.12 0.10 0.00 0.00 175.35 173.99 2g94 s SER 225 N -2.86 1.73 0.21 0.03 0.01 -1.26 0.13 113.70 111.69 2g94 s SER 225 Ca 0.13 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.25 2g94 s SER 225 Cb 0.02 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 2g94 s SER 225 CO -0.03 -0.11 -0.11 0.27 0.41 0.00 0.00 173.24 173.67 2g94 s ILE 226 N 1.50 1.57 -0.25 1.44 -4.36 -0.48 -1.00 121.20 119.64 2g94 s ILE 226 Ca -0.00 -2.16 -0.08 0.00 -0.26 0.00 0.00 60.65 58.15 2g94 s ILE 226 Cb -0.13 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 2g94 s ILE 226 CO -0.04 -0.55 0.09 -0.69 0.24 0.00 0.00 174.94 173.99 2g94 s VAL 227 N -3.07 4.55 -0.22 8.37 1.01 -0.84 -0.85 120.40 129.35 2g94 s VAL 227 Ca 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 2g94 s VAL 227 Cb 0.01 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.33 2g94 s VAL 227 CO 0.07 0.33 0.06 -0.62 0.00 0.00 0.00 175.10 174.94 2g94 s ASP 228 N 1.56 3.08 0.00 3.32 2.15 -0.43 -4.40 116.67 121.95 2g94 s ASP 228 Ca 0.06 -0.97 0.14 0.00 0.43 0.00 0.00 52.55 52.22 2g94 s ASP 228 Cb -0.15 -0.58 0.62 0.00 -0.30 0.00 0.00 42.92 42.51 2g94 s ASP 228 CO 0.05 -0.34 1.45 -1.54 -0.17 0.00 0.00 175.17 174.62 2g94 n SER 229 N 5.06 0.00 -0.96 -0.34 3.41 -1.26 -2.56 113.62 116.96 2g94 n SER 229 Ca -0.07 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 2g94 n SER 229 Cb 0.46 -0.48 0.27 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.04 1.31 3.29 5.00 0.00 -1.26 -4.77 105.19 108.72 2g94 n GLY 230 Ca 0.04 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.52 2.22 -0.06 2.61 2.01 -1.06 -5.06 115.64 114.77 2g94 s THR 231 Ca 0.37 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 2g94 s THR 231 Cb 0.21 -1.82 -0.15 0.00 0.01 0.00 0.00 72.50 70.75 2g94 s THR 231 CO 0.29 0.57 0.78 0.74 -0.69 0.00 0.00 174.62 176.30 2g94 h THR 232 N 5.12 0.79 -4.41 -0.82 2.02 -1.88 0.24 112.91 113.97 2g94 h THR 232 Ca -0.31 -1.17 -0.46 0.00 0.77 0.00 0.00 66.41 65.24 2g94 h THR 232 Cb 1.19 1.35 0.12 0.00 -1.74 0.00 0.00 68.15 69.06 2g94 h THR 232 CO 0.48 0.21 0.35 0.20 0.37 0.00 0.00 175.52 177.14 2g94 s ASN 233 N -5.49 3.94 -0.38 4.18 -0.87 -1.26 -1.15 114.94 113.91 2g94 s ASN 233 Ca -0.12 0.86 -0.19 0.00 -1.57 0.00 0.00 52.86 51.84 2g94 s ASN 233 Cb 0.00 -1.37 0.01 0.00 -0.02 0.00 0.00 41.25 39.86 2g94 s ASN 233 CO 0.44 -2.27 0.54 -0.22 -2.57 0.00 0.00 177.10 173.01 2g94 s LEU 234 N -5.82 4.44 -0.12 0.60 0.20 -0.62 -2.60 118.68 114.76 2g94 s LEU 234 Ca 0.63 -0.16 -0.04 0.00 0.69 0.00 0.00 54.13 55.25 2g94 s LEU 234 Cb -0.13 -2.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.99 2g94 s LEU 234 CO 0.51 -0.56 0.03 -0.13 -0.29 0.00 0.00 176.35 175.92 2g94 s ARG 235 N 2.47 3.36 0.05 1.98 0.52 0.05 -2.20 118.95 125.18 2g94 s ARG 235 Ca 0.19 -0.36 0.07 0.00 -0.52 0.00 0.00 55.73 55.11 2g94 s ARG 235 Cb -0.15 -2.97 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2g94 s ARG 235 CO 0.15 0.57 -0.19 -0.51 0.02 0.00 0.00 175.30 175.33 2g94 s LEU 236 N -0.50 2.20 0.57 2.53 1.43 -0.47 -0.38 118.68 124.07 2g94 s LEU 236 Ca 0.09 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 2g94 s LEU 236 Cb -0.12 -0.87 -0.06 0.00 0.03 0.00 0.00 46.19 45.16 2g94 s LEU 236 CO 0.02 0.11 0.84 -2.65 0.23 0.00 0.00 176.35 174.90 2g94 n PRO 237 N 1.69 0.83 -0.39 1.29 -0.02 -1.26 -0.70 135.00 136.44 2g94 n PRO 237 Ca -0.18 0.32 -0.06 0.00 -2.02 0.00 0.00 63.50 61.56 2g94 n PRO 237 Cb 0.54 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.62 -0.33 -0.30 -0.52 4.81 -1.12 -0.66 118.16 119.43 2g94 n LYS 238 Ca 0.13 1.49 -0.04 0.00 -0.87 0.00 0.00 58.31 59.01 2g94 n LYS 238 Cb 0.46 -2.20 0.07 0.00 0.02 0.00 0.00 35.03 33.39 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 1.09 -0.32 1.64 1.57 -1.93 -1.53 116.57 117.09 2g94 h LYS 239 Ca 0.25 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2g94 h LYS 239 Cb 0.49 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2g94 h LYS 239 CO -0.94 0.75 -0.12 0.28 -0.57 0.00 0.00 179.45 178.85 2g94 h VAL 240 N 1.11 1.29 -0.48 0.50 2.07 -1.55 -2.16 116.25 117.02 2g94 h VAL 240 Ca 0.29 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2g94 h VAL 240 Cb -0.08 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2g94 h VAL 240 CO -0.06 0.39 0.22 0.15 0.02 0.00 0.00 177.57 178.29 2g94 h PHE 241 N 0.42 0.40 -0.55 1.57 3.57 -0.66 0.15 116.94 121.84 2g94 h PHE 241 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2g94 h PHE 241 Cb 0.64 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2g94 h PHE 241 CO 0.06 0.18 0.30 0.93 -2.23 0.00 0.00 178.31 177.55 2g94 h GLU 242 N 0.44 0.77 -0.43 1.11 4.39 -1.20 -0.01 114.58 119.64 2g94 h GLU 242 Ca 0.22 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2g94 h GLU 242 Cb 0.16 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2g94 h GLU 242 CO -0.18 0.59 0.10 0.00 -1.16 0.00 0.00 179.01 178.36 2g94 h ALA 243 N 1.13 0.57 -0.34 3.43 0.00 -0.90 -2.17 119.26 120.99 2g94 h ALA 243 Ca 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2g94 h ALA 243 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g94 h ALA 243 CO -0.03 0.26 0.06 0.00 0.00 0.00 0.00 179.25 179.54 2g94 h ALA 244 N 0.96 0.46 -0.54 0.00 0.00 -0.46 -2.04 119.26 117.64 2g94 h ALA 244 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2g94 h ALA 244 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g94 h ALA 244 CO 0.00 0.15 0.11 0.28 0.00 0.00 0.00 179.25 179.79 2g94 h VAL 245 N 0.40 1.23 -0.51 0.00 2.07 -0.97 0.14 116.25 118.62 2g94 h VAL 245 Ca 0.11 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2g94 h VAL 245 Cb 0.34 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2g94 h VAL 245 CO 0.01 0.32 0.28 0.50 0.02 0.00 0.00 177.57 178.69 2g94 h LYS 246 N 0.80 0.71 -0.29 1.57 3.64 -1.23 0.73 116.57 122.50 2g94 h LYS 246 Ca 0.17 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 2g94 h LYS 246 Cb 0.33 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2g94 h LYS 246 CO 0.00 0.56 -0.44 1.03 -2.27 0.00 0.00 179.45 178.33 2g94 h SER 247 N 0.68 0.80 -0.25 4.20 0.87 -0.81 -1.96 113.55 117.07 2g94 h SER 247 Ca 0.18 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 60.23 2g94 h SER 247 Cb 0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2g94 h SER 247 CO -0.03 1.12 -0.31 0.40 -0.53 0.00 0.00 176.83 177.48 2g94 h ILE 248 N 0.59 1.28 -0.62 2.23 2.04 -0.49 -1.20 117.51 121.34 2g94 h ILE 248 Ca 0.04 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 2g94 h ILE 248 Cb 0.99 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2g94 h ILE 248 CO 0.09 0.48 0.28 0.11 0.00 0.00 0.00 178.15 179.12 2g94 h LYS 249 N 0.65 0.90 -0.50 2.37 1.57 -0.78 -1.89 116.57 118.89 2g94 h LYS 249 Ca 0.07 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2g94 h LYS 249 Cb 0.84 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2g94 h LYS 249 CO 0.07 0.73 0.26 0.00 -0.57 0.00 0.00 179.45 179.95 2g94 h ALA 250 N 1.12 0.64 0.00 3.86 0.00 -1.03 -1.64 119.26 122.20 2g94 h ALA 250 Ca 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2g94 h ALA 250 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g94 h ALA 250 CO -0.02 0.18 -0.22 0.00 0.00 0.00 0.00 179.25 179.18 2g94 h ALA 251 N 1.10 1.29 -0.36 0.00 0.00 -0.96 -2.97 119.26 117.35 2g94 h ALA 251 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g94 h ALA 251 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g94 h ALA 251 CO -0.03 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 2g94 n SER 252 N -3.77 4.16 0.24 0.00 3.41 -0.73 -4.73 113.62 112.19 2g94 n SER 252 Ca -0.02 -2.82 0.15 0.00 -0.26 0.00 0.00 58.87 55.93 2g94 n SER 252 Cb 0.33 -0.53 0.78 0.00 -0.26 0.00 0.00 64.21 64.53 2g94 n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g94 h SER 253 N 2.42 0.00 0.33 4.04 4.64 -1.14 -1.95 113.55 121.89 2g94 h SER 253 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g94 h SER 253 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2g94 h SER 253 CO 0.24 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.55 2g94 n THR 254 N -2.55 1.20 -4.26 2.95 -2.24 -1.26 -4.36 114.28 103.75 2g94 n THR 254 Ca -0.02 0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.98 2g94 n THR 254 Cb 0.12 -1.33 -0.16 0.00 -2.10 0.00 0.00 70.33 66.86 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 -3.21 0.86 -0.12 -0.78 2.02 -0.73 -5.14 118.70 111.60 2g94 s GLU 255 Ca 0.02 -0.20 -0.07 0.00 0.02 0.00 0.00 54.97 54.75 2g94 s GLU 255 Cb 0.06 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.43 2g94 s GLU 255 CO 0.22 0.01 0.12 0.15 0.02 0.00 0.00 175.26 175.79 2g94 s LYS 256 N 0.53 3.46 0.01 1.61 -0.14 -1.26 -4.93 119.74 119.01 2g94 s LYS 256 Ca -0.07 -0.18 0.05 0.00 -1.36 0.00 0.00 55.97 54.41 2g94 s LYS 256 Cb -0.11 -3.16 -0.02 0.00 -1.68 0.00 0.00 37.83 32.86 2g94 s LYS 256 CO 0.00 0.72 -0.15 -0.06 -0.76 0.00 0.00 175.35 175.10 2g94 s PHE 257 N -0.87 1.34 0.61 3.18 0.40 -1.26 -5.13 117.98 116.24 2g94 s PHE 257 Ca 0.14 -0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 55.99 2g94 s PHE 257 Cb -0.12 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 2g94 s PHE 257 CO 0.03 0.01 1.25 -0.35 0.70 0.00 0.00 175.22 176.85 2g94 n PRO 258 N 2.40 1.24 -0.10 0.24 -0.04 -1.26 -4.87 135.00 132.60 2g94 n PRO 258 Ca -0.16 0.47 0.21 0.00 -0.04 0.00 0.00 63.50 63.99 2g94 n PRO 258 Cb 0.55 -2.47 0.64 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.79 0.13 -0.15 3.54 3.32 -2.00 0.19 116.42 122.24 2g94 h ASP 259 Ca -0.50 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2g94 h ASP 259 Cb 1.33 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2g94 h ASP 259 CO 0.54 0.06 0.09 1.23 -1.72 0.00 0.00 179.24 179.44 2g94 h GLY 260 N 0.14 0.22 0.84 2.75 0.00 -1.95 -1.75 103.07 103.31 2g94 h GLY 260 Ca 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2g94 h GLY 260 CO -0.05 0.08 0.03 -2.75 0.00 0.00 0.00 176.54 173.86 2g94 h PHE 261 N 0.22 0.35 0.00 5.60 3.57 -0.80 -1.67 116.94 124.20 2g94 h PHE 261 Ca 0.06 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2g94 h PHE 261 Cb -0.01 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2g94 h PHE 261 CO 0.00 0.48 0.00 -1.49 -2.23 0.00 0.00 178.31 175.07 2g94 h TRP 262 N 0.12 0.00 -0.01 0.41 4.06 -1.35 -0.06 115.95 119.12 2g94 h TRP 262 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2g94 h TRP 262 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2g94 h TRP 262 CO 0.02 0.00 -0.20 -0.11 -3.56 0.00 0.00 178.44 174.59 2g94 n LEU 263 N -2.44 1.02 -0.53 -4.49 -0.00 -0.82 -4.92 117.00 104.82 2g94 n LEU 263 Ca 0.01 -0.26 -0.07 0.00 -0.00 0.00 0.00 56.01 55.69 2g94 n LEU 263 Cb 0.21 -0.11 -0.03 0.00 -0.00 0.00 0.00 43.42 43.49 2g94 n LEU 263 CO 0.20 0.19 -0.07 0.61 -0.00 0.00 0.00 177.39 178.32 2g94 n GLY 264 N 1.30 0.90 0.93 -3.96 0.00 -0.04 -4.90 105.19 99.42 2g94 n GLY 264 Ca 0.14 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.55 2.62 -3.62 1.61 1.02 -0.66 -4.82 120.64 114.24 2g94 n GLU 265 Ca -0.07 -2.23 -0.15 0.00 -0.02 0.00 0.00 57.16 54.70 2g94 n GLU 265 Cb 0.26 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.05 0.84 0.46 3.49 -2.07 -1.17 -4.94 119.66 115.22 2g94 s GLN 266 Ca 0.33 0.75 -0.08 0.00 -1.82 0.00 0.00 55.36 54.54 2g94 s GLN 266 Cb 0.18 0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 2g94 s GLN 266 CO 0.23 -0.15 0.81 -0.48 -1.32 0.00 0.00 175.29 174.38 2g94 s LEU 267 N -0.04 3.68 -0.02 2.60 2.34 -1.26 -4.31 118.68 121.67 2g94 s LEU 267 Ca -0.03 1.08 0.07 0.00 0.06 0.00 0.00 54.13 55.31 2g94 s LEU 267 Cb -0.04 -4.01 -0.02 0.00 -0.56 0.00 0.00 46.19 41.56 2g94 s LEU 267 CO 0.03 -0.53 -0.24 -0.69 -1.06 0.00 0.00 176.35 173.86 2g94 s VAL 268 N -2.62 2.22 0.07 1.48 1.01 -0.50 -4.93 120.40 117.13 2g94 s VAL 268 Ca 0.50 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2g94 s VAL 268 Cb -0.10 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2g94 s VAL 268 CO 0.39 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.89 2g94 s TRP 270 N -1.05 1.20 0.56 0.00 0.51 -0.59 -4.98 118.94 114.60 2g94 s TRP 270 Ca 0.04 -0.61 -0.21 0.00 -2.12 0.00 0.00 56.10 53.20 2g94 s TRP 270 Cb -0.09 -0.64 -0.05 0.00 -0.81 0.00 0.00 33.47 31.87 2g94 s TRP 270 CO 0.03 0.06 1.20 1.04 -0.51 0.00 0.00 176.95 178.78 2g94 n GLN 271 N 0.54 1.36 -1.68 4.98 6.02 -1.26 -0.83 117.38 126.51 2g94 n GLN 271 Ca -0.16 0.51 -0.65 0.00 -0.01 0.00 0.00 57.00 56.69 2g94 n GLN 271 Cb 0.57 -2.40 -0.10 0.00 1.02 0.00 0.00 30.24 29.34 2g94 n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g94 n ALA 272 N -1.29 -1.42 -0.76 -1.58 0.00 -1.22 -0.64 120.51 113.60 2g94 n ALA 272 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2g94 n ALA 272 Cb 0.45 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 3.76 1.22 1.52 0.00 0.00 -1.26 -4.90 105.19 105.53 2g94 n GLY 273 Ca 0.30 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.42 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 1.52 -1.66 2.61 -2.24 0.18 -4.98 114.28 107.72 2g94 n THR 274 Ca 0.00 -1.12 -0.51 0.00 -2.27 0.00 0.00 64.05 60.14 2g94 n THR 274 Cb 0.00 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.35 0.21 -1.67 4.28 -1.04 -1.26 -4.81 114.28 111.34 2g94 n THR 275 Ca 0.26 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.83 2g94 n THR 275 Cb 0.79 -1.33 -0.01 0.00 -1.82 0.00 0.00 70.33 67.96 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 4.41 3.83 -0.29 -2.82 -0.04 -1.26 -4.77 135.00 134.07 2g94 n PRO 276 Ca 0.21 -2.76 0.11 0.00 -0.04 0.00 0.00 63.50 61.02 2g94 n PRO 276 Cb 0.22 -2.84 0.26 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.10 0.31 -0.22 0.54 4.06 -1.96 -1.45 115.95 122.33 2g94 h TRP 277 Ca 0.74 0.05 0.06 0.00 2.06 0.00 0.00 58.89 61.80 2g94 h TRP 277 Cb 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2g94 h TRP 277 CO 1.68 -0.19 0.25 -2.95 -3.56 0.00 0.00 178.44 173.67 2g94 h ASN 278 N 0.21 0.00 1.73 -3.49 7.08 -2.00 -1.32 115.58 117.79 2g94 h ASN 278 Ca 0.52 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.74 2g94 h ASN 278 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 2g94 h ASN 278 CO -0.63 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 174.88 2g94 h ILE 279 N 0.00 0.00 -3.42 6.14 3.07 -1.62 -3.44 117.51 118.24 2g94 h ILE 279 Ca 0.10 -0.81 -0.54 0.00 1.55 0.00 0.00 64.86 65.16 2g94 h ILE 279 Cb 0.59 1.80 -0.04 0.00 -0.27 0.00 0.00 36.82 38.91 2g94 h ILE 279 CO -0.00 0.00 0.00 -0.36 -1.05 0.00 0.00 178.15 176.74 2g94 s PHE 280 N -3.25 3.65 0.61 0.16 0.08 -0.50 -3.80 117.98 114.93 2g94 s PHE 280 Ca 0.07 1.23 -0.09 0.00 0.12 0.00 0.00 56.93 58.26 2g94 s PHE 280 Cb 0.07 -2.49 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2g94 s PHE 280 CO 0.63 0.41 0.97 -1.25 -0.10 0.00 0.00 175.22 175.88 2g94 s PRO 281 N -1.86 3.24 0.47 0.24 0.04 -1.26 -4.81 135.00 131.05 2g94 s PRO 281 Ca 0.39 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.77 2g94 s PRO 281 Cb -0.16 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2g94 s PRO 281 CO 0.20 -0.65 0.78 0.14 0.04 0.00 0.00 177.00 177.51 2g94 s VAL 282 N -3.10 4.90 -0.09 -0.36 -7.23 -1.26 -4.25 120.40 109.00 2g94 s VAL 282 Ca 0.54 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.98 2g94 s VAL 282 Cb -0.11 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 33.00 2g94 s VAL 282 CO 0.50 -0.81 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.71 2g94 s ILE 283 N -2.70 1.33 -0.10 -0.62 1.01 -0.60 -0.96 121.20 118.55 2g94 s ILE 283 Ca 0.48 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2g94 s ILE 283 Cb -0.10 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2g94 s ILE 283 CO 0.43 0.40 -0.18 -0.44 0.00 0.00 0.00 174.94 175.16 2g94 s SER 284 N 0.82 3.62 -0.16 3.58 0.01 -0.57 -0.76 113.70 120.24 2g94 s SER 284 Ca -0.11 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 56.74 2g94 s SER 284 Cb -0.15 -1.36 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 2g94 s SER 284 CO 0.02 0.20 -0.12 -0.76 0.41 0.00 0.00 173.24 172.98 2g94 s LEU 285 N 0.15 2.65 -0.09 2.44 1.43 -0.00 -1.66 118.68 123.61 2g94 s LEU 285 Ca -0.10 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 2g94 s LEU 285 Cb -0.16 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2g94 s LEU 285 CO 0.06 0.09 0.35 -0.31 0.23 0.00 0.00 176.35 176.77 2g94 s TYR 286 N 0.81 3.58 0.11 0.29 1.51 0.09 -0.89 117.35 122.85 2g94 s TYR 286 Ca -0.04 0.79 0.09 0.00 -1.01 0.00 0.00 57.07 56.90 2g94 s TYR 286 Cb -0.15 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 2g94 s TYR 286 CO 0.01 0.42 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.14 2g94 s LEU 287 N -0.20 2.55 0.32 -1.29 1.43 0.19 -0.66 118.68 121.02 2g94 s LEU 287 Ca 0.21 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 2g94 s LEU 287 Cb -0.15 -1.43 -0.12 0.00 0.03 0.00 0.00 46.19 44.53 2g94 s LEU 287 CO 0.08 0.19 1.49 0.80 0.23 0.00 0.00 176.35 179.14 2g94 n MET 288 N 0.93 2.53 -2.68 1.70 0.00 -0.84 -2.17 117.12 116.59 2g94 n MET 288 Ca -0.16 0.89 -0.22 0.00 -0.00 0.00 0.00 57.70 58.21 2g94 n MET 288 Cb 0.53 -2.62 0.08 0.00 0.00 0.00 0.00 33.22 31.22 2g94 n MET 288 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2g94 s GLY 289 N 0.13 1.77 0.32 -5.12 0.00 0.94 -4.08 107.32 101.27 2g94 s GLY 289 Ca 0.59 -1.72 0.19 0.00 0.00 0.00 0.00 44.72 43.78 2g94 s GLY 289 CO 0.56 -1.24 1.43 0.83 0.00 0.00 0.00 173.10 174.68 2g94 h GLU 290 N -0.27 0.00 -6.14 2.90 5.08 -1.80 -3.42 114.58 110.93 2g94 h GLU 290 Ca -0.36 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.41 2g94 h GLU 290 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 2g94 h GLU 290 CO 0.43 0.26 -0.11 0.08 -1.00 0.00 0.00 179.01 178.67 2g94 s VAL 291 N -3.08 4.86 0.27 3.13 1.01 -1.26 -5.02 120.40 120.31 2g94 s VAL 291 Ca 0.04 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.79 2g94 s VAL 291 Cb 0.07 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 2g94 s VAL 291 CO 0.73 0.56 1.16 0.41 0.00 0.00 0.00 175.10 177.96 2g94 n THR 292 N 1.78 1.64 -2.12 3.92 -1.04 -1.26 -1.60 114.28 115.60 2g94 n THR 292 Ca -0.12 -0.41 -0.17 0.00 -2.04 0.00 0.00 64.05 61.31 2g94 n THR 292 Cb 0.51 -1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 67.82 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 1.42 -4.89 -4.24 8.00 3.02 -1.26 -4.97 115.26 112.33 2g94 n ASN 293 Ca 0.10 0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.56 2g94 n ASN 293 Cb 0.32 -4.20 -0.15 0.00 -0.61 0.00 0.00 39.78 35.13 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 -4.52 1.70 0.23 3.52 0.74 -0.63 -1.25 119.66 119.45 2g94 s GLN 294 Ca 0.00 -0.80 0.01 0.00 0.05 0.00 0.00 55.36 54.62 2g94 s GLN 294 Cb 0.00 -1.67 -0.05 0.00 1.10 0.00 0.00 33.01 32.39 2g94 s GLN 294 CO 0.00 0.46 0.10 -1.54 -0.55 0.00 0.00 175.29 173.75 2g94 s SER 295 N -0.60 0.87 0.18 6.67 1.04 -0.19 -0.04 113.70 121.63 2g94 s SER 295 Ca 0.08 -1.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.12 2g94 s SER 295 Cb -0.08 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 2g94 s SER 295 CO -0.00 -0.75 0.15 0.72 0.98 0.00 0.00 173.24 174.33 2g94 s PHE 296 N -3.87 0.99 0.09 5.02 -0.12 -0.92 -0.58 117.98 118.58 2g94 s PHE 296 Ca 0.37 -1.27 0.06 0.00 -0.05 0.00 0.00 56.93 56.04 2g94 s PHE 296 Cb 0.07 -0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 41.97 2g94 s PHE 296 CO 0.12 -0.64 -0.15 -0.98 -0.05 0.00 0.00 175.22 173.53 2g94 s ARG 297 N -4.11 0.90 -0.07 1.99 1.70 0.80 -0.63 118.95 119.53 2g94 s ARG 297 Ca 0.33 -1.05 0.04 0.00 -0.47 0.00 0.00 55.73 54.58 2g94 s ARG 297 Cb 0.06 -0.90 -0.02 0.00 -0.57 0.00 0.00 34.95 33.53 2g94 s ARG 297 CO 0.09 0.19 -0.20 0.96 -1.08 0.00 0.00 175.30 175.26 2g94 s ILE 298 N -1.51 2.51 -0.10 4.99 -4.36 -0.07 -1.35 121.20 121.32 2g94 s ILE 298 Ca 0.02 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 2g94 s ILE 298 Cb -0.09 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.67 2g94 s ILE 298 CO 0.03 0.57 -0.19 -0.89 0.24 0.00 0.00 174.94 174.70 2g94 s THR 299 N -0.26 1.70 0.29 8.37 2.01 0.21 -0.82 115.64 127.14 2g94 s THR 299 Ca 0.00 -0.79 0.09 0.00 0.31 0.00 0.00 61.69 61.30 2g94 s THR 299 Cb -0.13 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2g94 s THR 299 CO 0.03 0.48 0.04 0.27 -0.69 0.00 0.00 174.62 174.74 2g94 s ILE 300 N 0.63 3.28 0.42 1.82 -4.36 0.06 -1.80 121.20 121.24 2g94 s ILE 300 Ca -0.14 -1.86 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 2g94 s ILE 300 Cb -0.16 -2.88 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 2g94 s ILE 300 CO 0.04 -0.31 0.33 -0.76 0.24 0.00 0.00 174.94 174.48 2g94 s LEU 301 N -3.72 3.29 0.57 0.37 1.43 -1.26 -1.56 118.68 117.80 2g94 s LEU 301 Ca 0.33 -0.85 0.32 0.00 -1.03 0.00 0.00 54.13 52.90 2g94 s LEU 301 Cb -0.05 -1.86 1.74 0.00 0.03 0.00 0.00 46.19 46.05 2g94 s LEU 301 CO 0.21 -0.65 2.17 1.55 0.23 0.00 0.00 176.35 179.85 2g94 h PRO 302 N 1.11 0.00 0.00 1.29 0.13 -1.88 0.11 132.00 132.76 2g94 h PRO 302 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.60 0.06 0.00 1.96 -0.23 0.00 0.00 178.00 180.39 2g94 h GLN 303 N 0.00 0.00 0.08 0.86 7.50 -1.86 0.61 115.11 122.30 2g94 h GLN 303 Ca -0.00 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 58.80 2g94 h GLN 303 Cb 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.71 2g94 h GLN 303 CO 0.01 0.00 -1.96 1.04 -1.50 0.00 0.00 178.83 176.42 2g94 n GLN 304 N -2.93 0.70 -0.00 1.46 3.00 0.35 -4.51 117.38 115.45 2g94 n GLN 304 Ca -0.02 0.31 0.14 0.00 -0.01 0.00 0.00 57.00 57.41 2g94 n GLN 304 Cb 0.12 -1.68 0.45 0.00 0.00 0.00 0.00 30.24 29.13 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 -3.67 0.00 -3.78 1.08 0.18 -0.94 -4.60 117.16 105.43 2g94 n TYR 305 Ca -0.35 -0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.06 2g94 n TYR 305 Cb 0.96 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.80 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 -1.99 4.60 -0.19 -3.48 1.43 0.17 -0.18 118.68 119.04 2g94 s LEU 306 Ca 0.36 -1.50 -0.26 0.00 -1.03 0.00 0.00 54.13 51.71 2g94 s LEU 306 Cb 0.21 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 2g94 s LEU 306 CO 0.33 -0.41 0.85 -0.60 0.23 0.00 0.00 176.35 176.76 2g94 s ARG 307 N 1.29 4.28 0.25 1.70 3.52 -0.06 -4.79 118.95 125.12 2g94 s ARG 307 Ca 0.01 1.04 -0.30 0.00 -0.13 0.00 0.00 55.73 56.35 2g94 s ARG 307 Cb -0.21 -3.59 -0.10 0.00 -1.56 0.00 0.00 34.95 29.49 2g94 s ARG 307 CO -0.00 -0.39 1.45 -2.14 -0.81 0.00 0.00 175.30 173.40 2g94 s PRO 308 N 2.37 4.26 0.03 5.12 0.02 -1.26 -1.10 135.00 144.43 2g94 s PRO 308 Ca 0.38 2.31 -0.02 0.00 0.02 0.00 0.00 61.00 63.69 2g94 s PRO 308 Cb -0.16 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 2g94 s PRO 308 CO 0.11 -0.43 0.02 0.14 -0.33 0.00 0.00 177.00 176.51 2g94 s VAL 309 N 0.05 0.13 -0.07 3.83 -7.23 -0.78 -4.62 120.40 111.71 2g94 s VAL 309 Ca 0.60 -1.11 -0.26 0.00 -1.81 0.00 0.00 61.98 59.40 2g94 s VAL 309 Cb -0.42 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 2g94 s VAL 309 CO 0.43 -0.61 0.83 -0.70 -0.31 0.00 0.00 175.10 174.74 2g94 s GLU 310 N -2.23 4.45 0.61 4.82 2.56 -1.26 -4.07 118.70 123.58 2g94 s GLU 310 Ca -0.08 1.11 -0.16 0.00 0.00 0.00 0.00 54.97 55.83 2g94 s GLU 310 Cb -0.04 -3.48 -0.02 0.00 2.00 0.00 0.00 34.13 32.59 2g94 s GLU 310 CO -0.03 -0.07 1.09 0.34 -0.56 0.00 0.00 175.26 176.03 2g94 s ASP 311 N 0.95 5.45 0.00 -1.70 2.15 -1.26 -5.00 116.67 117.26 2g94 s ASP 311 Ca 0.43 1.97 0.00 0.00 0.43 0.00 0.00 52.55 55.38 2g94 s ASP 311 Cb -0.19 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2g94 s ASP 311 CO 0.20 -1.40 0.42 1.33 -0.17 0.00 0.00 175.17 175.56 2g94 n VAL 312 N -2.07 0.00 -2.07 1.11 0.24 -1.26 -4.31 118.33 109.97 2g94 n VAL 312 Ca 0.10 0.92 -0.42 0.00 -2.04 0.00 0.00 64.34 62.90 2g94 n VAL 312 Cb 0.52 -1.60 -0.03 0.00 -1.47 0.00 0.00 33.84 31.27 2g94 n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g94 s ALA 313 N -2.65 3.63 -0.59 2.33 0.00 -1.26 -4.82 121.76 118.40 2g94 s ALA 313 Ca 0.00 1.00 -0.37 0.00 0.00 0.00 0.00 51.96 52.59 2g94 s ALA 313 Cb 0.00 -3.67 -0.17 0.00 0.00 0.00 0.00 23.12 19.28 2g94 s ALA 313 CO 0.00 -1.12 2.32 0.25 0.00 0.00 0.00 175.76 177.21 2g94 n THR 314 N 4.92 0.04 -4.23 0.00 -2.24 -1.26 -4.89 114.28 106.61 2g94 n THR 314 Ca 0.15 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2g94 n THR 314 Cb 0.42 -0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.61 2g94 n THR 314 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g94 s SER 315 N 7.54 1.78 0.00 3.42 1.04 -1.26 -5.00 113.70 121.21 2g94 s SER 315 Ca 1.20 -0.93 0.24 0.00 0.48 0.00 0.00 55.95 56.94 2g94 s SER 315 Cb -1.19 -0.02 1.24 0.00 0.10 0.00 0.00 66.02 66.15 2g94 s SER 315 CO 0.55 -0.28 1.82 0.00 0.98 0.00 0.00 173.24 176.31 2g94 n GLN 316 N 0.10 1.26 -1.98 4.02 1.13 -1.26 -4.87 117.38 115.78 2g94 n GLN 316 Ca -0.12 -0.39 -0.39 0.00 -1.94 0.00 0.00 57.00 54.16 2g94 n GLN 316 Cb 0.59 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.55 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 -1.76 6.16 -0.37 1.08 1.11 -1.26 -3.43 116.67 118.20 2g94 s ASP 317 Ca 0.36 2.73 -0.15 0.00 0.18 0.00 0.00 52.55 55.67 2g94 s ASP 317 Cb 0.18 -2.64 -0.00 0.00 1.07 0.00 0.00 42.92 41.52 2g94 s ASP 317 CO 0.29 -0.96 0.34 -1.81 1.18 0.00 0.00 175.17 174.20 2g94 s ASP 318 N -0.68 6.15 0.19 0.27 -0.00 -0.01 -4.82 116.67 117.77 2g94 s ASP 318 Ca 0.58 -0.47 0.09 0.00 -0.00 0.00 0.00 52.55 52.75 2g94 s ASP 318 Cb -0.40 -2.18 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 2g94 s ASP 318 CO 0.51 -0.39 -0.08 0.00 -0.00 0.00 0.00 175.17 175.21 2g94 s TYR 320 N -1.80 -0.01 0.03 0.00 1.51 -0.38 -1.87 117.35 114.82 2g94 s TYR 320 Ca 0.26 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 2g94 s TYR 320 Cb -0.08 0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.80 2g94 s TYR 320 CO 0.16 -0.55 -0.19 0.15 -1.11 0.00 0.00 175.55 174.00 2g94 s LYS 321 N -3.30 2.08 -0.11 -0.62 1.02 -0.26 -1.42 119.74 117.13 2g94 s LYS 321 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2g94 s LYS 321 Cb 0.02 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2g94 s LYS 321 CO -0.08 0.55 1.50 0.12 -0.92 0.00 0.00 175.35 176.51 2g94 s PHE 322 N -0.87 2.33 -0.53 3.18 5.36 -1.26 -0.88 117.98 125.30 2g94 s PHE 322 Ca 0.14 0.53 0.02 0.00 -0.96 0.00 0.00 56.93 56.66 2g94 s PHE 322 Cb -0.10 -3.76 0.56 0.00 -0.34 0.00 0.00 43.02 39.38 2g94 s PHE 322 CO 0.04 -2.94 1.93 0.00 -1.46 0.00 0.00 175.22 172.78 2g94 n ALA 323 N 7.02 5.85 -3.43 11.12 0.00 0.75 -4.43 120.51 137.38 2g94 n ALA 323 Ca 0.16 -3.19 -0.28 0.00 0.00 0.00 0.00 53.44 50.12 2g94 n ALA 323 Cb 0.44 -1.52 -0.17 0.00 0.00 0.00 0.00 19.45 18.20 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 -4.00 1.58 0.20 0.00 1.01 -1.26 -1.58 121.20 117.14 2g94 s ILE 324 Ca 0.60 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2g94 s ILE 324 Cb 0.49 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2g94 s ILE 324 CO 0.05 0.45 0.19 -0.94 0.00 0.00 0.00 174.94 174.69 2g94 s SER 325 N 0.64 0.12 0.38 3.58 1.04 -0.94 -4.78 113.70 113.74 2g94 s SER 325 Ca -0.14 -1.25 -0.13 0.00 0.48 0.00 0.00 55.95 54.91 2g94 s SER 325 Cb -0.16 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 2g94 s SER 325 CO 0.04 -0.88 0.77 0.00 0.98 0.00 0.00 173.24 174.16 2g94 s GLN 326 N -4.11 3.87 0.08 4.02 -2.07 -1.26 -1.37 119.66 118.82 2g94 s GLN 326 Ca 0.33 0.58 0.04 0.00 -1.82 0.00 0.00 55.36 54.48 2g94 s GLN 326 Cb 0.06 -2.38 -0.03 0.00 -1.09 0.00 0.00 33.01 29.56 2g94 s GLN 326 CO 0.09 0.01 -0.11 0.45 -1.32 0.00 0.00 175.29 174.42 2g94 s SER 327 N -2.84 1.41 0.00 12.60 0.15 0.12 -4.75 113.70 120.39 2g94 s SER 327 Ca 0.53 -0.70 0.07 0.00 0.70 0.00 0.00 55.95 56.55 2g94 s SER 327 Cb -0.10 -0.01 0.12 0.00 -1.71 0.00 0.00 66.02 64.33 2g94 s SER 327 CO 0.26 -0.19 0.94 -1.54 1.20 0.00 0.00 173.24 173.91 2g94 n SER 328 N 0.96 2.08 -1.94 5.45 3.41 -1.26 -2.78 113.62 119.54 2g94 n SER 328 Ca -0.19 -1.64 -0.12 0.00 -0.26 0.00 0.00 58.87 56.67 2g94 n SER 328 Cb 0.56 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.29 2.01 0.00 6.66 -2.24 -1.26 -5.05 114.28 114.68 2g94 n THR 329 Ca 0.06 -3.53 0.00 0.00 -2.27 0.00 0.00 64.05 58.30 2g94 n THR 329 Cb 0.27 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.67 -0.48 3.75 3.38 0.00 -1.23 -4.59 105.19 105.36 2g94 n GLY 330 Ca 0.29 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.01 3.68 -0.25 2.61 2.01 0.12 -4.35 115.64 118.45 2g94 s THR 331 Ca 0.00 1.65 0.01 0.00 0.31 0.00 0.00 61.69 63.66 2g94 s THR 331 Cb 0.00 -4.05 0.07 0.00 0.01 0.00 0.00 72.50 68.52 2g94 s THR 331 CO 0.00 0.38 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 2g94 s VAL 332 N -1.04 1.45 -0.93 3.82 1.01 0.49 -1.38 120.40 123.84 2g94 s VAL 332 Ca 0.44 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2g94 s VAL 332 Cb -0.30 -1.80 0.09 0.00 0.00 0.00 0.00 36.38 34.37 2g94 s VAL 332 CO 0.38 -0.21 1.23 -0.04 0.00 0.00 0.00 175.10 176.46 2g94 s MET 333 N 1.41 3.53 0.00 2.72 -1.94 -0.03 -0.77 119.30 124.22 2g94 s MET 333 Ca -0.03 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.59 2g94 s MET 333 Cb -0.19 -4.97 0.00 0.00 2.01 0.00 0.00 34.83 31.68 2g94 s MET 333 CO -0.08 -1.95 0.00 0.41 -0.01 0.00 0.00 175.02 173.38 2g94 n GLY 334 N 5.97 1.19 0.39 -0.03 0.00 -1.07 -1.31 105.19 110.33 2g94 n GLY 334 Ca 0.23 -1.83 0.19 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.37 2.36 -0.86 4.61 0.00 0.22 0.50 119.26 124.71 2g94 h ALA 335 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2g94 h ALA 335 Cb 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2g94 h ALA 335 CO 0.00 -0.54 0.56 0.28 0.00 0.00 0.00 179.25 179.55 2g94 h VAL 336 N 0.18 0.93 0.00 0.00 2.07 -1.37 0.16 116.25 118.23 2g94 h VAL 336 Ca 0.32 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2g94 h VAL 336 Cb 0.99 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2g94 h VAL 336 CO -0.05 0.15 -0.43 0.40 0.02 0.00 0.00 177.57 177.66 2g94 h ILE 337 N 0.80 1.22 0.00 4.57 1.08 -1.25 -3.39 117.51 120.54 2g94 h ILE 337 Ca 0.41 -2.07 -0.00 0.00 -0.39 0.00 0.00 64.86 62.81 2g94 h ILE 337 Cb 0.49 2.46 -0.00 0.00 -3.07 0.00 0.00 36.82 36.70 2g94 h ILE 337 CO -0.17 0.41 -0.01 0.24 -0.69 0.00 0.00 178.15 177.93 2g94 h MET 338 N -1.00 0.00 0.00 2.37 2.86 -0.97 -0.60 114.93 117.59 2g94 h MET 338 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2g94 h MET 338 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2g94 h MET 338 CO -0.07 0.01 0.00 0.93 1.06 0.00 0.00 176.91 178.84 2g94 h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -0.84 -2.73 114.58 117.81 2g94 h GLU 339 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2g94 h GLU 339 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2g94 h GLU 339 CO 0.00 0.00 -1.05 0.78 -1.00 0.00 0.00 179.01 177.75 2g94 h GLY 340 N 2.94 0.00 -3.18 -3.84 0.00 -1.29 -3.37 103.07 94.33 2g94 h GLY 340 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2g94 h GLY 340 CO 0.00 0.00 -0.72 -1.36 0.00 0.00 0.00 176.54 174.46 2g94 s PHE 341 N -3.28 1.13 -0.13 5.60 0.40 -1.03 -1.49 117.98 119.18 2g94 s PHE 341 Ca -0.01 -0.75 -0.21 0.00 -0.60 0.00 0.00 56.93 55.36 2g94 s PHE 341 Cb 0.09 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 2g94 s PHE 341 CO 0.79 0.01 0.63 -0.47 0.70 0.00 0.00 175.22 176.89 2g94 s TYR 342 N -3.04 3.48 -0.17 0.36 5.04 0.82 -4.55 117.35 119.29 2g94 s TYR 342 Ca 0.12 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2g94 s TYR 342 Cb 0.01 -2.76 0.01 0.00 0.35 0.00 0.00 41.96 39.56 2g94 s TYR 342 CO -0.01 -0.01 -0.16 0.08 -1.34 0.00 0.00 175.55 174.11 2g94 s VAL 343 N 1.24 2.48 -0.30 3.14 1.01 -0.62 -1.74 120.40 125.62 2g94 s VAL 343 Ca 0.32 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2g94 s VAL 343 Cb -0.16 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2g94 s VAL 343 CO 0.13 0.52 0.16 -0.69 0.00 0.00 0.00 175.10 175.22 2g94 s VAL 344 N 1.02 4.87 -1.08 2.92 1.01 0.33 -0.80 120.40 128.66 2g94 s VAL 344 Ca -0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2g94 s VAL 344 Cb -0.15 -3.40 0.23 0.00 0.00 0.00 0.00 36.38 33.06 2g94 s VAL 344 CO -0.04 0.16 1.15 -0.36 0.00 0.00 0.00 175.10 176.01 2g94 s PHE 345 N 1.67 3.89 -1.26 5.22 0.08 0.83 0.01 117.98 128.42 2g94 s PHE 345 Ca 0.06 -2.33 -0.17 0.00 0.12 0.00 0.00 56.93 54.61 2g94 s PHE 345 Cb -0.16 -4.01 0.10 0.00 -0.57 0.00 0.00 43.02 38.38 2g94 s PHE 345 CO 0.08 -1.13 1.63 0.34 -0.10 0.00 0.00 175.22 176.05 2g94 s ASP 346 N 2.06 6.90 0.22 1.36 -1.08 -0.31 -2.52 116.67 123.29 2g94 s ASP 346 Ca 0.32 -2.58 -0.08 0.00 -0.52 0.00 0.00 52.55 49.69 2g94 s ASP 346 Cb -0.08 -2.52 0.17 0.00 -1.46 0.00 0.00 42.92 39.03 2g94 s ASP 346 CO -0.06 -1.05 1.81 0.03 0.52 0.00 0.00 175.17 176.42 2g94 h ARG 347 N 7.52 1.17 -0.85 4.34 3.08 -1.76 -1.27 114.38 126.61 2g94 h ARG 347 Ca 0.40 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.38 2g94 h ARG 347 Cb 0.88 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 2g94 h ARG 347 CO 1.39 0.89 0.55 0.00 -1.07 0.00 0.00 179.97 181.73 2g94 h ALA 348 N 1.21 1.67 -0.43 0.04 0.00 -1.44 -2.01 119.26 118.31 2g94 h ALA 348 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2g94 h ALA 348 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g94 h ALA 348 CO -0.04 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2g94 n ARG 349 N -4.51 3.36 -3.93 0.00 1.74 -1.06 -4.99 116.66 107.27 2g94 n ARG 349 Ca 0.14 -2.71 -0.29 0.00 -0.77 0.00 0.00 57.85 54.23 2g94 n ARG 349 Cb 0.30 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 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 0.32 -2.43 -3.66 5.56 4.81 -0.58 -4.94 118.16 117.25 2g94 n LYS 350 Ca 0.21 0.37 -0.12 0.00 -0.87 0.00 0.00 58.31 57.90 2g94 n LYS 350 Cb 0.81 -4.21 -0.06 0.00 0.02 0.00 0.00 35.03 31.59 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 -6.56 0.97 -0.13 1.64 1.70 -0.62 -1.75 118.95 114.19 2g94 s ARG 351 Ca 0.14 -0.49 0.02 0.00 -0.47 0.00 0.00 55.73 54.93 2g94 s ARG 351 Cb -0.06 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2g94 s ARG 351 CO 0.90 -0.35 -0.19 0.42 -1.08 0.00 0.00 175.30 175.00 2g94 s ILE 352 N -2.96 2.39 0.00 4.99 1.01 0.12 -1.16 121.20 125.60 2g94 s ILE 352 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2g94 s ILE 352 Cb 0.00 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2g94 s ILE 352 CO -0.06 0.54 0.17 -0.83 0.00 0.00 0.00 174.94 174.75 2g94 s GLY 353 N 0.64 2.15 -0.05 6.18 0.00 0.10 -0.72 107.32 115.62 2g94 s GLY 353 Ca -0.10 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2g94 s GLY 353 CO 0.02 -0.69 -0.11 -1.36 0.00 0.00 0.00 173.10 170.96 2g94 s PHE 354 N -1.32 1.26 0.02 1.90 0.40 0.19 -0.51 117.98 119.91 2g94 s PHE 354 Ca 0.27 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2g94 s PHE 354 Cb -0.13 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.47 2g94 s PHE 354 CO 0.19 -0.19 0.02 0.00 0.70 0.00 0.00 175.22 175.94 2g94 s ALA 355 N 0.45 -0.00 0.15 5.36 0.00 -0.71 -1.33 121.76 125.68 2g94 s ALA 355 Ca -0.09 -0.48 -0.33 0.00 0.00 0.00 0.00 51.96 51.06 2g94 s ALA 355 Cb -0.13 0.15 -0.13 0.00 0.00 0.00 0.00 23.12 23.01 2g94 s ALA 355 CO 0.02 -0.19 1.69 0.28 0.00 0.00 0.00 175.76 177.56 2g94 n VAL 356 N 1.47 0.10 -2.48 0.00 0.31 -1.25 -0.13 118.33 116.35 2g94 n VAL 356 Ca -0.23 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 2g94 n VAL 356 Cb 0.55 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 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 1.52 7.24 0.00 4.52 0.15 -0.56 -2.18 113.70 124.38 2g94 s SER 357 Ca 0.79 2.18 0.12 0.00 0.70 0.00 0.00 55.95 59.74 2g94 s SER 357 Cb -0.59 -2.61 0.57 0.00 -1.71 0.00 0.00 66.02 61.67 2g94 s SER 357 CO 0.37 -0.22 1.34 0.00 1.20 0.00 0.00 173.24 175.94 2g94 n ALA 358 N 1.98 1.64 -1.19 5.45 0.00 -0.41 -2.51 120.51 125.46 2g94 n ALA 358 Ca 0.02 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.49 2g94 n ALA 358 Cb 0.45 -1.20 0.12 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 -2.53 3.28 0.07 0.00 -0.00 -1.05 -4.54 115.29 110.53 2g94 s HIS 360 Ca 0.28 1.65 -0.26 0.00 -0.00 0.00 0.00 55.06 56.72 2g94 s HIS 360 Cb 0.25 -3.05 -0.06 0.00 -0.00 0.00 0.00 32.58 29.72 2g94 s HIS 360 CO 0.03 -0.48 0.82 0.08 -0.00 0.00 0.00 174.74 175.19 2g94 s VAL 361 N -1.77 4.66 0.00 -5.38 1.01 -1.26 -5.04 120.40 112.62 2g94 s VAL 361 Ca 0.59 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.33 2g94 s VAL 361 Cb -0.19 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2g94 s VAL 361 CO 0.24 0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.69 2g94 n HIS 362 N 2.79 -0.72 -4.35 5.22 -0.00 -1.26 -4.70 115.22 112.20 2g94 n HIS 362 Ca -0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.53 2g94 n HIS 362 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.44 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 -1.42 1.18 0.04 4.39 5.68 -1.19 -5.04 116.55 120.19 2g94 n ASP 363 Ca 0.00 -2.51 0.09 0.00 -0.50 0.00 0.00 54.79 51.87 2g94 n ASP 363 Cb 0.00 0.71 0.39 0.00 -1.14 0.00 0.00 41.12 41.08 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 -0.65 0.06 -0.06 0.11 2.13 -1.26 -3.66 120.64 117.32 2g94 n GLU 364 Ca -0.04 0.27 -0.03 0.00 0.66 0.00 0.00 57.16 58.02 2g94 n GLU 364 Cb 0.43 -1.61 -0.16 0.00 0.27 0.00 0.00 31.44 30.37 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 0.10 -3.93 4.31 3.01 -1.26 -5.01 117.46 112.95 2g94 n PHE 365 Ca 0.04 0.03 -0.10 0.00 1.01 0.00 0.00 57.45 58.43 2g94 n PHE 365 Cb 0.21 -0.87 -0.10 0.00 -0.01 0.00 0.00 39.48 38.71 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 -2.82 0.42 0.11 -1.08 0.52 -1.24 -5.17 118.95 109.69 2g94 s ARG 366 Ca -0.09 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2g94 s ARG 366 Cb 0.09 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 2g94 s ARG 366 CO 0.85 -0.09 -0.05 0.95 0.02 0.00 0.00 175.30 176.98 2g94 s THR 367 N -1.53 0.66 0.93 0.02 -4.23 -1.26 -3.14 115.64 107.10 2g94 s THR 367 Ca -0.14 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.31 2g94 s THR 367 Cb -0.08 -1.78 0.15 0.00 1.34 0.00 0.00 72.50 72.13 2g94 s THR 367 CO -0.00 -0.78 1.10 0.00 -0.54 0.00 0.00 174.62 174.39 2g94 s ALA 368 N -3.65 1.25 0.05 3.99 0.00 -1.26 -4.91 121.76 117.23 2g94 s ALA 368 Ca 0.15 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 2g94 s ALA 368 Cb 0.06 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2g94 s ALA 368 CO -0.03 -2.67 0.37 0.00 0.00 0.00 0.00 175.76 173.43 2g94 s ALA 369 N -2.76 -0.87 -0.16 0.00 0.00 -0.75 -4.97 121.76 112.26 2g94 s ALA 369 Ca 0.65 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2g94 s ALA 369 Cb -0.21 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.32 2g94 s ALA 369 CO 0.59 -0.45 0.02 0.08 0.00 0.00 0.00 175.76 176.00 2g94 s VAL 370 N -2.60 0.49 0.06 0.00 1.01 -1.26 -0.62 120.40 117.48 2g94 s VAL 370 Ca -0.05 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2g94 s VAL 370 Cb -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2g94 s VAL 370 CO -0.03 -0.05 -0.10 -1.61 0.00 0.00 0.00 175.10 173.30 2g94 s GLU 371 N 1.89 0.65 0.03 2.72 2.02 -0.46 -4.91 118.70 120.64 2g94 s GLU 371 Ca 0.01 -0.86 -0.28 0.00 0.02 0.00 0.00 54.97 53.86 2g94 s GLU 371 Cb -0.15 -0.48 0.10 0.00 0.10 0.00 0.00 34.13 33.69 2g94 s GLU 371 CO -0.07 0.09 1.23 0.20 0.02 0.00 0.00 175.26 176.73 2g94 s GLY 372 N -1.72 -0.17 0.38 -1.39 0.00 -1.26 -0.14 107.32 103.02 2g94 s GLY 372 Ca -0.06 0.17 0.06 0.00 0.00 0.00 0.00 44.72 44.89 2g94 s GLY 372 CO 0.01 3.17 0.53 2.56 0.00 0.00 0.00 173.10 179.37 2g94 s PRO 373 N -2.22 3.00 -0.04 2.90 0.04 -1.26 -5.08 135.00 132.33 2g94 s PRO 373 Ca 0.23 -1.05 0.04 0.00 0.04 0.00 0.00 61.00 60.26 2g94 s PRO 373 Cb 0.01 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.77 2g94 s PRO 373 CO -0.00 -0.10 -0.15 -0.06 0.04 0.00 0.00 177.00 176.73 2g94 s PHE 374 N -2.28 1.50 -0.38 0.56 0.40 0.25 -4.94 117.98 113.10 2g94 s PHE 374 Ca 0.49 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 56.11 2g94 s PHE 374 Cb -0.10 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.42 2g94 s PHE 374 CO 0.32 -0.15 1.34 0.08 0.70 0.00 0.00 175.22 177.52 2g94 s VAL 375 N 0.09 4.02 -0.08 -0.44 1.01 -1.26 -1.02 120.40 122.72 2g94 s VAL 375 Ca -0.04 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2g94 s VAL 375 Cb -0.11 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2g94 s VAL 375 CO 0.02 -0.68 -0.14 -0.89 0.00 0.00 0.00 175.10 173.41 2g94 s THR 376 N 4.95 1.30 0.23 3.92 2.01 -0.38 -4.97 115.64 122.70 2g94 s THR 376 Ca 0.58 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.07 2g94 s THR 376 Cb -0.14 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2g94 s THR 376 CO 0.29 0.39 0.31 -0.76 -0.69 0.00 0.00 174.62 174.17 2g94 s LEU 377 N 0.74 4.20 -1.20 4.42 1.43 -1.26 -4.12 118.68 122.88 2g94 s LEU 377 Ca -0.13 0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2g94 s LEU 377 Cb -0.16 -2.74 0.04 0.00 0.03 0.00 0.00 46.19 43.36 2g94 s LEU 377 CO 0.03 -0.05 0.30 0.47 0.23 0.00 0.00 176.35 177.33 2g94 n ASP 378 N -1.27 -3.99 -0.07 2.29 10.43 -1.26 -4.85 116.55 117.83 2g94 n ASP 378 Ca -0.09 -0.13 0.01 0.00 2.57 0.00 0.00 54.79 57.15 2g94 n ASP 378 Cb 0.57 -3.33 0.30 0.00 1.84 0.00 0.00 41.12 40.50 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 -0.61 0.67 -0.36 -1.24 2.86 -2.00 -1.45 114.93 112.80 2g94 h MET 379 Ca -0.38 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.25 2g94 h MET 379 Cb 1.26 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 2g94 h MET 379 CO 0.45 0.55 0.25 1.49 1.06 0.00 0.00 176.91 180.72 2g94 h GLU 380 N 0.67 0.14 0.00 1.72 4.81 -1.97 0.13 114.58 120.08 2g94 h GLU 380 Ca 0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2g94 h GLU 380 Cb 0.13 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2g94 h GLU 380 CO -0.02 0.09 0.00 -0.25 -0.73 0.00 0.00 179.01 178.10 2g94 n ASP 381 N -4.46 0.00 0.05 1.04 8.00 -0.55 -2.21 116.55 118.42 2g94 n ASP 381 Ca 0.05 0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.85 2g94 n ASP 381 Cb 0.34 -0.34 0.34 0.00 -0.02 0.00 0.00 41.12 41.44 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 -3.41 3.06 0.31 0.00 0.00 -0.94 -4.01 107.32 102.34 2g94 s GLY 383 Ca 0.10 0.75 -0.06 0.00 0.00 0.00 0.00 44.72 45.51 2g94 s GLY 383 CO 0.64 1.39 0.60 -0.47 0.00 0.00 0.00 173.10 175.26 2g94 s TYR 384 N -0.99 3.47 0.00 1.90 5.04 -1.26 -4.97 117.35 120.55 2g94 s TYR 384 Ca 0.44 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2g94 s TYR 384 Cb -0.29 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 39.85 2g94 s TYR 384 CO 0.36 0.12 0.24 0.09 -1.34 0.00 0.00 175.55 175.01