#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g82 s LYS 2 N 0.00 2.55 -0.00 0.03 -0.14 -0.70 -4.77 119.74 116.71 2g82 s LYS 2 Ca 0.00 -0.88 -0.00 0.00 -1.36 0.00 0.00 55.97 53.73 2g82 s LYS 2 Cb 0.00 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 2g82 s LYS 2 CO 0.00 -0.67 0.09 0.08 -0.76 0.00 0.00 175.35 174.08 2g82 s VAL 3 N -2.71 4.77 0.13 3.17 1.01 -1.08 -1.24 120.40 124.45 2g82 s VAL 3 Ca 0.57 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2g82 s VAL 3 Cb -0.10 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2g82 s VAL 3 CO 0.38 0.34 -0.14 -0.83 0.00 0.00 0.00 175.10 174.84 2g82 s GLY 4 N -1.78 1.12 -0.12 4.51 0.00 0.11 -0.82 107.32 110.33 2g82 s GLY 4 Ca 0.24 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.64 2g82 s GLY 4 CO 0.15 -1.40 -0.19 -0.42 0.00 0.00 0.00 173.10 171.23 2g82 s ILE 5 N -2.24 1.81 -0.31 0.90 1.01 -0.26 -0.64 121.20 121.47 2g82 s ILE 5 Ca 0.10 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 2g82 s ILE 5 Cb -0.04 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.84 2g82 s ILE 5 CO 0.03 0.50 0.08 0.21 0.00 0.00 0.00 174.94 175.77 2g82 s ASN 6 N 0.79 5.15 0.00 3.58 2.47 0.29 -0.80 114.94 126.43 2g82 s ASN 6 Ca -0.09 -0.94 0.00 0.00 0.42 0.00 0.00 52.86 52.25 2g82 s ASN 6 Cb -0.16 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 2g82 s ASN 6 CO 0.00 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 2g82 n GLY 7 N 4.82 -0.06 2.49 1.21 0.00 -0.08 -0.18 105.19 113.39 2g82 n GLY 7 Ca -0.14 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2g82 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g82 n PHE 8 N -0.01 2.45 -0.98 1.61 7.35 -1.25 -3.89 117.46 122.75 2g82 n PHE 8 Ca 0.00 -2.68 0.00 0.00 -0.76 0.00 0.00 57.45 54.01 2g82 n PHE 8 Cb 0.00 -1.74 0.00 0.00 0.35 0.00 0.00 39.48 38.09 2g82 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g82 n GLY 9 N 1.50 1.82 0.06 7.13 0.00 -1.26 -4.52 105.19 109.92 2g82 n GLY 9 Ca 0.60 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 2g82 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g82 h ARG 10 N 0.00 0.03 -0.12 1.61 2.47 -1.92 -0.19 114.38 116.25 2g82 h ARG 10 Ca 0.00 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2g82 h ARG 10 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2g82 h ARG 10 CO 0.00 0.02 -0.31 0.82 0.56 0.00 0.00 179.97 181.05 2g82 h ILE 11 N 0.03 1.38 -0.82 2.04 1.08 -1.90 -2.77 117.51 116.54 2g82 h ILE 11 Ca 0.03 -1.61 0.05 0.00 -0.39 0.00 0.00 64.86 62.95 2g82 h ILE 11 Cb 0.04 2.09 -0.06 0.00 -3.07 0.00 0.00 36.82 35.82 2g82 h ILE 11 CO -0.05 0.48 0.50 1.23 -0.69 0.00 0.00 178.15 179.62 2g82 h GLY 12 N 0.02 1.21 1.05 5.37 0.00 -1.65 0.49 103.07 109.56 2g82 h GLY 12 Ca -0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 2g82 h GLY 12 CO 0.07 0.27 -0.57 3.21 0.00 0.00 0.00 176.54 179.51 2g82 h ARG 13 N 0.94 0.72 -0.59 4.80 3.08 -1.09 -1.06 114.38 121.17 2g82 h ARG 13 Ca 0.35 -0.52 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2g82 h ARG 13 Cb 0.13 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2g82 h ARG 13 CO -0.16 1.14 -0.04 1.96 -1.07 0.00 0.00 179.97 181.81 2g82 h GLN 14 N 0.42 1.07 -0.86 0.04 1.08 -1.19 -0.72 115.11 114.95 2g82 h GLN 14 Ca -0.02 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2g82 h GLN 14 Cb 1.19 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.49 2g82 h GLN 14 CO 0.12 1.06 0.53 0.28 -0.95 0.00 0.00 178.83 179.88 2g82 h VAL 15 N 0.96 1.23 -0.15 -0.54 2.07 -0.86 -0.83 116.25 118.13 2g82 h VAL 15 Ca 0.16 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2g82 h VAL 15 Cb 0.60 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2g82 h VAL 15 CO 0.04 0.24 0.06 0.15 0.02 0.00 0.00 177.57 178.07 2g82 h PHE 16 N 1.18 0.10 -0.74 1.57 3.04 -0.74 0.62 116.94 121.96 2g82 h PHE 16 Ca 0.31 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.38 2g82 h PHE 16 Cb -0.07 -0.02 -0.08 0.00 2.56 0.00 0.00 35.95 38.33 2g82 h PHE 16 CO -0.00 0.05 0.35 0.00 -2.02 0.00 0.00 178.31 176.69 2g82 h ARG 17 N 0.13 0.55 -0.07 1.11 3.08 -0.57 0.12 114.38 118.74 2g82 h ARG 17 Ca 0.06 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2g82 h ARG 17 Cb 0.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2g82 h ARG 17 CO -0.06 0.37 -0.17 0.82 -1.07 0.00 0.00 179.97 179.86 2g82 h ILE 18 N 0.57 1.42 -0.81 2.04 2.04 -0.77 -1.81 117.51 120.19 2g82 h ILE 18 Ca 0.38 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 2g82 h ILE 18 Cb 0.47 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.76 2g82 h ILE 18 CO -0.31 0.42 0.48 -0.07 0.00 0.00 0.00 178.15 178.67 2g82 h LEU 19 N -0.27 0.99 -0.59 1.44 3.38 -0.68 -1.49 115.31 118.08 2g82 h LEU 19 Ca -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2g82 h LEU 19 Cb 0.77 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2g82 h LEU 19 CO 0.04 0.77 0.39 -0.74 0.09 0.00 0.00 178.44 178.99 2g82 h HIS 20 N 1.12 0.73 0.00 1.13 2.76 -0.72 -0.45 115.15 119.72 2g82 h HIS 20 Ca 0.29 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.43 2g82 h HIS 20 Cb -0.02 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 2g82 h HIS 20 CO -0.00 0.45 -0.24 0.66 -1.30 0.00 0.00 177.93 177.50 2g82 h SER 21 N 0.78 0.00 0.22 3.26 4.64 -0.88 -2.41 113.55 119.16 2g82 h SER 21 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2g82 h SER 21 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2g82 h SER 21 CO -0.06 0.24 -0.18 0.54 -0.87 0.00 0.00 176.83 176.49 2g82 n ARG 22 N -3.78 0.93 -1.01 4.77 1.74 -0.60 -4.94 116.66 113.77 2g82 n ARG 22 Ca -0.01 -0.50 -0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2g82 n ARG 22 Cb 0.34 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2g82 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g82 n GLY 23 N 1.30 0.44 3.64 -0.13 0.00 -0.72 -5.02 105.19 104.69 2g82 n GLY 23 Ca 0.14 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2g82 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 24 N -2.00 4.96 -0.21 1.61 1.01 -0.26 -5.01 120.40 120.51 2g82 s VAL 24 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 2g82 s VAL 24 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2g82 s VAL 24 CO 0.00 0.03 1.04 -1.83 0.00 0.00 0.00 175.10 174.34 2g82 s GLU 25 N 2.42 4.29 -0.22 2.72 1.03 -1.26 -4.13 118.70 123.55 2g82 s GLU 25 Ca 0.29 1.38 -0.14 0.00 0.03 0.00 0.00 54.97 56.53 2g82 s GLU 25 Cb -0.16 -3.63 -0.04 0.00 -0.80 0.00 0.00 34.13 29.50 2g82 s GLU 25 CO 0.09 -0.58 0.31 0.08 -1.33 0.00 0.00 175.26 173.82 2g82 s VAL 26 N 3.02 5.26 -0.29 1.83 1.01 -1.26 -2.62 120.40 127.34 2g82 s VAL 26 Ca 0.45 0.51 0.16 0.00 0.00 0.00 0.00 61.98 63.10 2g82 s VAL 26 Cb -0.16 -3.64 -0.22 0.00 0.00 0.00 0.00 36.38 32.36 2g82 s VAL 26 CO 0.08 0.29 0.47 0.00 0.00 0.00 0.00 175.10 175.94 2g82 n ALA 27 N 4.40 3.15 -3.64 5.51 0.00 -0.00 -4.82 120.51 125.10 2g82 n ALA 27 Ca -0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 2g82 n ALA 27 Cb 0.51 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 2g82 n ALA 27 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2g82 s LEU 28 N -3.60 -0.09 -0.13 0.00 0.20 -1.25 -2.48 118.68 111.34 2g82 s LEU 28 Ca -0.01 0.93 0.02 0.00 0.69 0.00 0.00 54.13 55.75 2g82 s LEU 28 Cb 0.11 1.43 -0.00 0.00 -0.43 0.00 0.00 46.19 47.30 2g82 s LEU 28 CO 0.66 -0.19 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.72 2g82 s ILE 29 N 1.26 2.48 -0.03 6.68 1.01 -0.18 -1.11 121.20 131.32 2g82 s ILE 29 Ca -0.08 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.77 2g82 s ILE 29 Cb -0.07 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2g82 s ILE 29 CO -0.11 0.54 -0.22 0.21 0.00 0.00 0.00 174.94 175.35 2g82 s ASN 30 N 0.52 2.65 0.00 3.58 2.47 0.02 -1.43 114.94 122.75 2g82 s ASN 30 Ca -0.12 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.74 2g82 s ASN 30 Cb -0.16 -0.46 0.00 0.00 -1.45 0.00 0.00 41.25 39.18 2g82 s ASN 30 CO 0.05 0.25 0.00 -0.67 -3.72 0.00 0.00 177.10 173.01 2g82 n ASP 31 N 2.72 0.00 -0.22 -4.21 2.03 -0.61 -0.90 116.55 115.35 2g82 n ASP 31 Ca -0.16 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.17 2g82 n ASP 31 Cb 0.52 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.96 2g82 n ASP 31 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g82 n LEU 32 N 0.00 1.75 -4.71 -2.67 4.77 -1.26 -3.13 117.00 111.74 2g82 n LEU 32 Ca 0.00 -1.34 -0.31 0.00 -0.03 0.00 0.00 56.01 54.33 2g82 n LEU 32 Cb 0.00 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2g82 n LEU 32 CO 0.00 0.40 -0.27 0.28 -1.33 0.00 0.00 177.39 176.47 2g82 s THR 33 N -0.61 1.51 0.78 -5.08 -1.32 -1.26 -4.97 115.64 104.69 2g82 s THR 33 Ca 0.07 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.44 2g82 s THR 33 Cb 0.04 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.60 2g82 s THR 33 CO 0.06 0.00 1.15 1.51 -2.21 0.00 0.00 174.62 175.13 2g82 s ASP 34 N -3.81 4.65 0.31 8.08 3.84 -1.26 -4.58 116.67 123.90 2g82 s ASP 34 Ca 0.18 0.78 0.14 0.00 -0.00 0.00 0.00 52.55 53.64 2g82 s ASP 34 Cb 0.05 -1.33 0.46 0.00 -1.38 0.00 0.00 42.92 40.72 2g82 s ASP 34 CO 0.09 -1.80 1.64 0.78 -0.00 0.00 0.00 175.17 175.88 2g82 h ASN 35 N -0.95 0.00 -0.55 2.11 2.35 -1.89 -1.86 115.58 114.79 2g82 h ASN 35 Ca -0.46 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.37 2g82 h ASN 35 Cb 1.32 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.62 2g82 h ASN 35 CO 0.65 0.53 0.19 0.50 -1.65 0.00 0.00 177.43 177.65 2g82 h LYS 36 N 0.00 0.35 -0.17 0.81 3.64 -1.94 -0.68 116.57 118.58 2g82 h LYS 36 Ca -0.01 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2g82 h LYS 36 Cb 1.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2g82 h LYS 36 CO 0.07 0.23 -0.36 1.15 -2.27 0.00 0.00 179.45 178.28 2g82 h THR 37 N 0.36 1.34 -0.68 1.00 2.02 -1.82 -0.98 112.91 114.15 2g82 h THR 37 Ca 0.27 -1.60 0.03 0.00 0.77 0.00 0.00 66.41 65.87 2g82 h THR 37 Cb 0.32 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 2g82 h THR 37 CO -0.28 0.49 0.43 -0.07 0.37 0.00 0.00 175.52 176.46 2g82 h LEU 38 N 0.20 0.71 -0.56 2.58 3.38 -1.20 -0.67 115.31 119.75 2g82 h LEU 38 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2g82 h LEU 38 Cb 0.96 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2g82 h LEU 38 CO 0.08 0.50 0.18 0.00 0.09 0.00 0.00 178.44 179.29 2g82 h ALA 39 N 1.29 0.73 -0.37 1.53 0.00 -1.03 -1.85 119.26 119.56 2g82 h ALA 39 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2g82 h ALA 39 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2g82 h ALA 39 CO -0.10 0.39 0.15 1.25 0.00 0.00 0.00 179.25 180.94 2g82 h HIS 40 N 0.78 0.58 -0.53 0.00 -0.00 -0.75 -0.89 115.15 114.33 2g82 h HIS 40 Ca 0.18 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 2g82 h HIS 40 Cb 0.27 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.48 2g82 h HIS 40 CO 0.02 0.53 0.07 -0.07 -0.00 0.00 0.00 177.93 178.47 2g82 h LEU 41 N 0.46 0.80 -0.36 0.26 3.38 -1.05 -1.81 115.31 116.99 2g82 h LEU 41 Ca 0.12 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2g82 h LEU 41 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g82 h LEU 41 CO -0.01 0.82 -0.10 0.25 0.09 0.00 0.00 178.44 179.49 2g82 h LEU 42 N 0.80 0.71 -0.18 1.67 5.85 -1.14 -3.32 115.31 119.70 2g82 h LEU 42 Ca 0.17 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2g82 h LEU 42 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2g82 h LEU 42 CO 0.01 0.92 0.05 0.50 -0.34 0.00 0.00 178.44 179.57 2g82 h LYS 43 N 0.50 0.29 -4.93 1.25 3.64 -0.88 -3.38 116.57 113.05 2g82 h LYS 43 Ca 0.09 -0.07 -0.67 0.00 -1.27 0.00 0.00 60.65 58.73 2g82 h LYS 43 Cb 0.61 -0.04 -0.32 0.00 -0.41 0.00 0.00 32.23 32.08 2g82 h LYS 43 CO 0.04 0.41 -0.75 0.71 -2.27 0.00 0.00 179.45 177.59 2g82 s TYR 44 N -5.33 3.03 -0.11 1.91 2.02 -0.70 -0.93 117.35 117.24 2g82 s TYR 44 Ca -0.14 -1.50 0.02 0.00 -0.37 0.00 0.00 57.07 55.09 2g82 s TYR 44 Cb 0.07 -2.05 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2g82 s TYR 44 CO 0.71 -0.72 -0.19 0.34 -1.57 0.00 0.00 175.55 174.12 2g82 s ASP 45 N 1.34 2.75 0.60 2.29 2.15 -1.23 -4.62 116.67 119.94 2g82 s ASP 45 Ca 0.01 -0.51 0.38 0.00 0.43 0.00 0.00 52.55 52.86 2g82 s ASP 45 Cb -0.16 -1.26 1.84 0.00 -0.30 0.00 0.00 42.92 43.04 2g82 s ASP 45 CO -0.05 0.07 2.17 0.28 -0.17 0.00 0.00 175.17 177.46 2g82 h SER 46 N 7.21 0.00 0.00 -0.34 0.02 -1.93 0.04 113.55 118.55 2g82 h SER 46 Ca -0.29 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.40 2g82 h SER 46 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 2g82 h SER 46 CO 0.51 0.02 -1.84 -0.38 -1.14 0.00 0.00 176.83 173.99 2g82 n ILE 47 N -3.17 1.45 1.11 3.27 2.08 -1.26 -4.72 119.36 118.11 2g82 n ILE 47 Ca -0.01 -0.15 0.12 0.00 0.56 0.00 0.00 62.75 63.26 2g82 n ILE 47 Cb 0.20 -2.03 0.16 0.00 -0.75 0.00 0.00 39.64 37.21 2g82 n ILE 47 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2g82 n TYR 48 N -4.26 0.00 -4.75 1.39 4.01 -1.24 -5.05 117.16 107.27 2g82 n TYR 48 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2g82 n TYR 48 Cb 0.71 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 2g82 n TYR 48 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2g82 n HIS 49 N 0.07 -0.71 -1.79 -0.72 8.25 -0.00 -4.84 115.22 115.48 2g82 n HIS 49 Ca 0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 2g82 n HIS 49 Cb 0.45 0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 2g82 n HIS 49 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2g82 s ARG 50 N 0.00 4.14 0.19 -0.41 6.06 -1.26 -3.51 118.95 124.17 2g82 s ARG 50 Ca 0.00 2.55 -0.33 0.00 -2.50 0.00 0.00 55.73 55.45 2g82 s ARG 50 Cb 0.00 -3.06 -0.13 0.00 0.06 0.00 0.00 34.95 31.82 2g82 s ARG 50 CO 0.00 -0.66 1.60 0.34 -2.50 0.00 0.00 175.30 174.08 2g82 n PHE 51 N 2.96 2.43 -1.44 5.12 7.35 -0.10 -4.85 117.46 128.92 2g82 n PHE 51 Ca 0.11 0.23 -0.40 0.00 -0.76 0.00 0.00 57.45 56.62 2g82 n PHE 51 Cb 0.37 -2.57 -0.02 0.00 0.35 0.00 0.00 39.48 37.61 2g82 n PHE 51 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2g82 n PRO 52 N 3.32 2.55 -3.73 -7.13 -0.04 -1.26 -4.78 135.00 123.92 2g82 n PRO 52 Ca 0.16 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2g82 n PRO 52 Cb 0.31 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 2g82 n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g82 n GLY 53 N 4.12 -1.84 3.76 0.55 0.00 -1.26 -5.08 105.19 105.44 2g82 n GLY 53 Ca 0.54 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2g82 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g82 s GLU 54 N -1.70 4.09 -0.09 1.61 0.41 -1.26 -4.95 118.70 116.80 2g82 s GLU 54 Ca 0.00 0.09 0.03 0.00 -0.41 0.00 0.00 54.97 54.68 2g82 s GLU 54 Cb 0.00 -3.36 0.01 0.00 -1.78 0.00 0.00 34.13 29.00 2g82 s GLU 54 CO 0.00 0.38 -0.17 0.08 -0.49 0.00 0.00 175.26 175.06 2g82 s VAL 55 N 0.04 1.57 0.33 2.63 1.01 -1.26 -1.18 120.40 123.55 2g82 s VAL 55 Ca 0.17 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2g82 s VAL 55 Cb -0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2g82 s VAL 55 CO 0.05 0.45 0.24 0.00 0.00 0.00 0.00 175.10 175.84 2g82 s ALA 56 N 0.67 2.02 0.07 5.51 0.00 -0.12 -5.00 121.76 124.92 2g82 s ALA 56 Ca -0.13 -1.88 -0.26 0.00 0.00 0.00 0.00 51.96 49.69 2g82 s ALA 56 Cb -0.16 1.33 0.08 0.00 0.00 0.00 0.00 23.12 24.37 2g82 s ALA 56 CO 0.03 -0.59 0.72 1.52 0.00 0.00 0.00 175.76 177.44 2g82 s TYR 57 N -3.46 -0.48 0.00 0.00 1.13 -1.26 -0.84 117.35 112.44 2g82 s TYR 57 Ca 0.37 0.39 0.00 0.00 -1.41 0.00 0.00 57.07 56.42 2g82 s TYR 57 Cb 0.03 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 2g82 s TYR 57 CO 0.24 -0.71 0.00 -0.40 -2.51 0.00 0.00 175.55 172.17 2g82 n ASP 58 N -0.15 0.00 0.30 -0.18 3.85 -0.47 -4.99 116.55 114.91 2g82 n ASP 58 Ca -0.14 -0.99 0.16 0.00 -0.71 0.00 0.00 54.79 53.10 2g82 n ASP 58 Cb 0.63 0.00 0.92 0.00 -1.35 0.00 0.00 41.12 41.32 2g82 n ASP 58 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2g82 h ASP 59 N 0.00 0.00 0.00 -1.12 3.45 -1.99 -3.15 116.42 113.61 2g82 h ASP 59 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2g82 h ASP 59 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2g82 h ASP 59 CO 0.00 0.02 -1.55 0.00 -1.57 0.00 0.00 179.24 176.15 2g82 n GLN 60 N -3.71 0.52 -3.94 3.56 3.00 -1.26 -4.87 117.38 110.68 2g82 n GLN 60 Ca -0.03 -0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 56.77 2g82 n GLN 60 Cb 0.11 -1.27 -0.11 0.00 0.00 0.00 0.00 30.24 28.97 2g82 n GLN 60 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2g82 s TYR 61 N -2.75 0.17 0.10 1.08 2.02 -1.19 -1.45 117.35 115.33 2g82 s TYR 61 Ca -0.04 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.23 2g82 s TYR 61 Cb 0.07 -0.13 -0.05 0.00 -0.40 0.00 0.00 41.96 41.44 2g82 s TYR 61 CO 0.48 -0.22 0.36 -0.51 -1.57 0.00 0.00 175.55 174.08 2g82 s LEU 62 N -1.40 4.31 -0.18 -1.29 1.02 0.08 -1.36 118.68 119.86 2g82 s LEU 62 Ca -0.15 0.63 0.01 0.00 0.02 0.00 0.00 54.13 54.63 2g82 s LEU 62 Cb -0.09 -3.11 0.02 0.00 0.02 0.00 0.00 46.19 43.03 2g82 s LEU 62 CO -0.00 0.12 -0.17 -0.31 0.02 0.00 0.00 176.35 176.01 2g82 s TYR 63 N -1.53 2.57 -0.19 0.29 2.02 -0.02 -0.44 117.35 120.05 2g82 s TYR 63 Ca 0.37 -1.54 0.01 0.00 -0.37 0.00 0.00 57.07 55.54 2g82 s TYR 63 Cb -0.13 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2g82 s TYR 63 CO 0.22 -0.76 -0.13 0.08 -1.57 0.00 0.00 175.55 173.39 2g82 s VAL 64 N 1.36 1.73 -1.58 0.71 1.01 -0.63 -0.94 120.40 122.05 2g82 s VAL 64 Ca 0.04 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2g82 s VAL 64 Cb -0.14 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 34.62 2g82 s VAL 64 CO -0.11 0.29 0.70 0.47 0.00 0.00 0.00 175.10 176.45 2g82 n ASP 65 N 4.68 -2.60 0.00 3.32 10.43 -0.32 -1.79 116.55 130.26 2g82 n ASP 65 Ca -0.16 -0.97 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2g82 n ASP 65 Cb 0.48 -3.05 0.00 0.00 1.84 0.00 0.00 41.12 40.38 2g82 n ASP 65 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g82 n GLY 66 N -1.63 2.17 3.71 0.44 0.00 -1.26 -5.01 105.19 103.60 2g82 n GLY 66 Ca -0.06 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2g82 n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g82 s LYS 67 N 0.00 4.25 0.08 1.61 -2.85 -0.74 -4.93 119.74 117.16 2g82 s LYS 67 Ca 0.00 2.21 -0.29 0.00 -1.00 0.00 0.00 55.97 56.89 2g82 s LYS 67 Cb 0.00 -3.34 -0.05 0.00 -2.06 0.00 0.00 37.83 32.38 2g82 s LYS 67 CO 0.00 -0.58 0.93 0.00 0.10 0.00 0.00 175.35 175.81 2g82 s ALA 68 N 1.63 3.25 -0.11 0.59 0.00 -1.26 -1.61 121.76 124.24 2g82 s ALA 68 Ca 0.68 0.52 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 2g82 s ALA 68 Cb -0.39 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.51 2g82 s ALA 68 CO 0.31 -0.06 -0.08 0.42 0.00 0.00 0.00 175.76 176.35 2g82 s ILE 69 N 0.21 1.05 0.28 0.00 1.01 0.41 -4.96 121.20 119.20 2g82 s ILE 69 Ca 0.47 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2g82 s ILE 69 Cb -0.22 -1.05 -0.12 0.00 0.01 0.00 0.00 42.46 41.07 2g82 s ILE 69 CO 0.28 0.37 1.52 0.54 0.00 0.00 0.00 174.94 177.65 2g82 n ARG 70 N 4.79 2.47 -3.70 2.79 5.12 -1.03 -0.74 116.66 126.36 2g82 n ARG 70 Ca -0.14 0.88 -0.20 0.00 -1.93 0.00 0.00 57.85 56.46 2g82 n ARG 70 Cb 0.50 -2.61 -0.18 0.00 -1.16 0.00 0.00 32.46 29.02 2g82 n ARG 70 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g82 s ALA 71 N -0.14 0.28 0.28 7.54 0.00 -0.53 -1.01 121.76 128.18 2g82 s ALA 71 Ca 0.64 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.78 2g82 s ALA 71 Cb -0.54 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2g82 s ALA 71 CO 0.50 -0.44 0.09 0.95 0.00 0.00 0.00 175.76 176.87 2g82 s THR 72 N 2.01 0.69 -0.46 0.00 -4.23 -0.51 -4.43 115.64 108.71 2g82 s THR 72 Ca 0.03 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 2g82 s THR 72 Cb -0.12 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 71.33 2g82 s THR 72 CO -0.03 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 174.68 2g82 n ALA 73 N -0.54 2.90 -2.97 3.99 0.00 -1.26 -1.58 120.51 121.06 2g82 n ALA 73 Ca -0.01 -3.81 -0.39 0.00 0.00 0.00 0.00 53.44 49.24 2g82 n ALA 73 Cb 0.66 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 19.15 2g82 n ALA 73 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g82 s VAL 74 N -1.86 4.34 0.27 0.00 1.01 -1.19 -4.86 120.40 118.12 2g82 s VAL 74 Ca 0.38 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2g82 s VAL 74 Cb 0.20 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 33.29 2g82 s VAL 74 CO -0.08 -0.08 1.70 0.07 0.00 0.00 0.00 175.10 176.70 2g82 h LYS 75 N 8.34 0.44 -4.87 2.72 -0.00 -1.98 -3.41 116.57 117.81 2g82 h LYS 75 Ca -0.28 -0.18 -0.67 0.00 -0.00 0.00 0.00 60.65 59.52 2g82 h LYS 75 Cb 1.12 -0.02 -0.18 0.00 -0.00 0.00 0.00 32.23 33.15 2g82 h LYS 75 CO 0.63 0.71 -0.36 0.34 -0.00 0.00 0.00 179.45 180.77 2g82 s ASP 76 N -6.83 6.13 0.55 7.07 3.68 -1.26 -4.98 116.67 121.04 2g82 s ASP 76 Ca -0.06 -0.29 0.23 0.00 2.13 0.00 0.00 52.55 54.56 2g82 s ASP 76 Cb 0.13 -2.17 1.50 0.00 -1.45 0.00 0.00 42.92 40.93 2g82 s ASP 76 CO 0.79 -0.29 2.14 1.55 0.13 0.00 0.00 175.17 179.49 2g82 h PRO 77 N 8.47 0.00 -0.12 4.34 0.13 -1.94 -1.39 132.00 141.49 2g82 h PRO 77 Ca -0.30 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2g82 h PRO 77 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2g82 h PRO 77 CO 0.67 0.00 0.13 0.87 -0.23 0.00 0.00 178.00 179.44 2g82 h LYS 78 N 0.00 0.00 -0.02 0.86 6.56 -1.93 -2.73 116.57 119.32 2g82 h LYS 78 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2g82 h LYS 78 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 2g82 h LYS 78 CO -0.00 0.00 -0.24 0.39 -2.06 0.00 0.00 179.45 177.53 2g82 n GLU 79 N -3.88 1.44 -2.41 3.15 1.02 -0.52 -4.31 120.64 115.13 2g82 n GLU 79 Ca -0.00 -1.07 -0.42 0.00 -0.02 0.00 0.00 57.16 55.64 2g82 n GLU 79 Cb 0.24 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 2g82 n GLU 79 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g82 s ILE 80 N -2.31 4.08 -1.27 -3.67 1.01 -1.03 -4.93 121.20 113.08 2g82 s ILE 80 Ca 0.25 1.45 -0.11 0.00 0.00 0.00 0.00 60.65 62.24 2g82 s ILE 80 Cb 0.19 -3.93 0.16 0.00 0.01 0.00 0.00 42.46 38.89 2g82 s ILE 80 CO 0.46 0.05 1.78 -0.81 0.00 0.00 0.00 174.94 176.42 2g82 n PRO 81 N 4.69 3.51 -0.18 2.79 -0.04 -1.26 -4.55 135.00 139.96 2g82 n PRO 81 Ca 0.10 -3.56 -0.08 0.00 -0.04 0.00 0.00 63.50 59.93 2g82 n PRO 81 Cb 0.46 -2.98 0.01 0.00 -0.04 0.00 0.00 33.50 30.95 2g82 n PRO 81 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2g82 h TRP 82 N 6.14 0.74 -0.57 0.54 4.06 -1.89 -3.17 115.95 121.80 2g82 h TRP 82 Ca 0.39 -0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.36 2g82 h TRP 82 Cb 0.69 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.57 2g82 h TRP 82 CO 1.23 0.59 0.28 0.00 -3.56 0.00 0.00 178.44 176.97 2g82 h ALA 83 N 1.08 0.74 0.00 1.49 0.00 -1.52 -0.52 119.26 120.52 2g82 h ALA 83 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2g82 h ALA 83 Cb 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2g82 h ALA 83 CO -0.02 -0.08 -0.15 1.05 0.00 0.00 0.00 179.25 180.05 2g82 h GLU 84 N 0.52 0.00 -0.01 0.00 4.11 -1.83 -1.29 114.58 116.08 2g82 h GLU 84 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2g82 h GLU 84 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2g82 h GLU 84 CO -0.19 0.15 -0.06 0.00 0.07 0.00 0.00 179.01 178.98 2g82 n ALA 85 N -2.33 2.69 -1.11 1.06 0.00 -0.70 -4.94 120.51 115.18 2g82 n ALA 85 Ca -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 2g82 n ALA 85 Cb 0.26 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 2g82 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g82 n GLY 86 N 1.22 0.67 3.68 0.00 0.00 -0.49 -4.86 105.19 105.40 2g82 n GLY 86 Ca 0.17 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2g82 n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 87 N -2.10 4.82 -0.06 1.61 1.01 -0.29 -1.71 120.40 123.69 2g82 s VAL 87 Ca 0.00 1.82 0.12 0.00 0.00 0.00 0.00 61.98 63.93 2g82 s VAL 87 Cb 0.00 -4.22 -0.18 0.00 0.00 0.00 0.00 36.38 31.98 2g82 s VAL 87 CO 0.00 -0.00 0.19 0.61 0.00 0.00 0.00 175.10 175.90 2g82 n GLY 88 N 3.31 -0.60 3.12 4.51 0.00 -0.38 -4.09 105.19 111.06 2g82 n GLY 88 Ca 0.07 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2g82 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 89 N -2.67 2.07 -0.20 1.61 1.01 -1.05 -0.88 120.40 120.29 2g82 s VAL 89 Ca -0.05 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2g82 s VAL 89 Cb 0.07 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2g82 s VAL 89 CO 0.53 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.49 2g82 s VAL 90 N 1.28 4.47 -0.35 2.92 1.01 -0.34 -0.71 120.40 128.68 2g82 s VAL 90 Ca 0.04 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2g82 s VAL 90 Cb -0.13 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2g82 s VAL 90 CO -0.12 0.42 0.81 -0.63 0.00 0.00 0.00 175.10 175.57 2g82 s ILE 91 N 0.84 4.72 -0.67 2.22 1.01 0.19 -0.64 121.20 128.88 2g82 s ILE 91 Ca 0.03 1.00 -0.15 0.00 0.00 0.00 0.00 60.65 61.54 2g82 s ILE 91 Cb -0.14 -4.21 0.17 0.00 0.01 0.00 0.00 42.46 38.29 2g82 s ILE 91 CO 0.02 -0.41 0.62 -0.70 0.00 0.00 0.00 174.94 174.48 2g82 s GLU 92 N 3.12 3.26 -0.16 2.79 2.56 0.47 -0.54 118.70 130.19 2g82 s GLU 92 Ca 0.33 -2.07 0.15 0.00 0.00 0.00 0.00 54.97 53.37 2g82 s GLU 92 Cb -0.13 -4.34 0.42 0.00 2.00 0.00 0.00 34.13 32.08 2g82 s GLU 92 CO 0.16 -1.31 1.21 -1.13 -0.56 0.00 0.00 175.26 173.63 2g82 n SER 93 N 4.63 1.65 0.09 -1.70 3.41 0.75 -1.82 113.62 120.63 2g82 n SER 93 Ca -0.01 -3.42 -0.01 0.00 -0.26 0.00 0.00 58.87 55.18 2g82 n SER 93 Cb 0.43 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 2g82 n SER 93 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2g82 h THR 94 N 2.56 1.03 0.00 6.66 1.35 -1.73 -3.42 112.91 119.35 2g82 h THR 94 Ca -0.04 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 2g82 h THR 94 Cb 1.24 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 2g82 h THR 94 CO 0.05 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2g82 n GLY 95 N 1.30 1.51 0.29 5.82 0.00 -1.26 -4.89 105.19 107.97 2g82 n GLY 95 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2g82 n GLY 95 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g82 n VAL 96 N -2.00 0.00 -2.39 1.61 0.24 -1.26 -4.62 118.33 109.92 2g82 n VAL 96 Ca 0.00 -0.45 -0.20 0.00 -2.04 0.00 0.00 64.34 61.65 2g82 n VAL 96 Cb 0.00 1.15 0.02 0.00 -1.47 0.00 0.00 33.84 33.54 2g82 n VAL 96 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2g82 n PHE 97 N 0.12 2.62 0.64 6.34 3.72 -1.26 -4.78 117.46 124.86 2g82 n PHE 97 Ca 0.05 -2.64 0.13 0.00 -0.05 0.00 0.00 57.45 54.93 2g82 n PHE 97 Cb 0.22 -0.23 0.34 0.00 -0.94 0.00 0.00 39.48 38.86 2g82 n PHE 97 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g82 n THR 98 N -0.52 0.47 -2.48 4.37 -2.24 -1.26 -4.05 114.28 108.57 2g82 n THR 98 Ca 0.33 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 2g82 n THR 98 Cb 0.81 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2g82 n THR 98 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g82 s ASP 99 N -4.31 6.98 0.50 3.42 3.68 -1.26 -1.74 116.67 123.95 2g82 s ASP 99 Ca 0.09 1.61 0.21 0.00 2.13 0.00 0.00 52.55 56.59 2g82 s ASP 99 Cb 0.13 -2.54 1.27 0.00 -1.45 0.00 0.00 42.92 40.34 2g82 s ASP 99 CO 0.64 -0.74 2.01 0.00 0.13 0.00 0.00 175.17 177.21 2g82 h ALA 100 N 8.01 2.30 0.00 3.66 0.00 -1.07 0.30 119.26 132.46 2g82 h ALA 100 Ca -0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2g82 h ALA 100 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g82 h ALA 100 CO 0.97 -0.43 -0.02 -0.44 0.00 0.00 0.00 179.25 179.34 2g82 h ASP 101 N 0.12 0.00 0.11 0.00 3.45 -1.88 0.58 116.42 118.80 2g82 h ASP 101 Ca 0.23 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.35 2g82 h ASP 101 Cb 0.75 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 2g82 h ASP 101 CO -0.03 0.02 -1.83 0.11 -1.57 0.00 0.00 179.24 175.94 2g82 h LYS 102 N 0.00 0.24 0.00 3.56 1.57 -1.32 -3.38 116.57 117.24 2g82 h LYS 102 Ca -0.00 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2g82 h LYS 102 Cb 0.03 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2g82 h LYS 102 CO 0.00 1.20 -0.15 0.00 -0.57 0.00 0.00 179.45 179.92 2g82 h ALA 103 N -0.02 1.45 0.00 3.86 0.00 -0.99 -2.09 119.26 121.47 2g82 h ALA 103 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2g82 h ALA 103 Cb 1.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2g82 h ALA 103 CO 0.05 0.19 0.00 1.57 0.00 0.00 0.00 179.25 181.06 2g82 h LYS 104 N 0.00 0.00 -0.74 0.00 5.09 -1.07 -2.49 116.57 117.36 2g82 h LYS 104 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 60.65 60.93 2g82 h LYS 104 Cb 0.34 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.63 2g82 h LYS 104 CO 0.02 0.00 0.52 0.00 -2.09 0.00 0.00 179.45 177.90 2g82 h ALA 105 N 2.02 2.48 -0.25 0.07 0.00 -1.60 -1.21 119.26 120.76 2g82 h ALA 105 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 105 Cb 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g82 h ALA 105 CO 0.00 -0.69 0.08 0.45 0.00 0.00 0.00 179.25 179.09 2g82 h HIS 106 N 0.15 0.35 0.00 0.00 3.86 -1.66 -1.73 115.15 116.12 2g82 h HIS 106 Ca 0.36 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2g82 h HIS 106 Cb 1.20 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2g82 h HIS 106 CO -0.00 0.30 -0.24 -0.07 0.86 0.00 0.00 177.93 178.78 2g82 h LEU 107 N 0.35 0.00 -0.87 2.43 3.38 -1.39 -2.65 115.31 116.56 2g82 h LEU 107 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2g82 h LEU 107 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2g82 h LEU 107 CO -0.01 0.24 0.26 -0.33 0.09 0.00 0.00 178.44 178.69 2g82 h GLU 108 N 0.00 1.09 0.00 1.13 5.08 -1.37 -2.21 114.58 118.29 2g82 h GLU 108 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2g82 h GLU 108 Cb 0.49 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2g82 h GLU 108 CO 0.03 0.90 0.00 0.41 -1.00 0.00 0.00 179.01 179.36 2g82 n GLY 109 N -0.87 -0.98 0.00 -3.84 0.00 -1.04 -4.90 105.19 93.57 2g82 n GLY 109 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2g82 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g82 n GLY 110 N 0.87 0.80 3.73 -0.02 0.00 -0.83 -1.69 105.19 108.04 2g82 n GLY 110 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2g82 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g82 s ALA 111 N -2.00 2.23 -0.11 4.61 0.00 -1.03 -4.69 121.76 120.77 2g82 s ALA 111 Ca 0.00 0.99 0.14 0.00 0.00 0.00 0.00 51.96 53.09 2g82 s ALA 111 Cb 0.00 -3.49 -0.21 0.00 0.00 0.00 0.00 23.12 19.42 2g82 s ALA 111 CO 0.00 -1.73 0.14 1.63 0.00 0.00 0.00 175.76 175.81 2g82 n LYS 112 N -2.37 1.22 -4.04 0.00 4.01 -0.06 -4.26 118.16 112.66 2g82 n LYS 112 Ca 0.14 -0.05 -0.13 0.00 -0.51 0.00 0.00 58.31 57.76 2g82 n LYS 112 Cb 0.50 -1.39 -0.13 0.00 -0.51 0.00 0.00 35.03 33.49 2g82 n LYS 112 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2g82 s LYS 113 N -2.59 0.33 -0.07 1.97 -0.14 -0.49 -4.83 119.74 113.91 2g82 s LYS 113 Ca -0.07 -0.33 0.02 0.00 -1.36 0.00 0.00 55.97 54.23 2g82 s LYS 113 Cb 0.06 -0.22 0.02 0.00 -1.68 0.00 0.00 37.83 36.01 2g82 s LYS 113 CO 0.64 0.05 -0.11 0.08 -0.76 0.00 0.00 175.35 175.24 2g82 s VAL 114 N -0.56 1.11 -0.36 3.17 1.01 0.28 -1.20 120.40 123.85 2g82 s VAL 114 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2g82 s VAL 114 Cb -0.04 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2g82 s VAL 114 CO -0.00 0.36 0.17 -0.63 0.00 0.00 0.00 175.10 175.00 2g82 s ILE 115 N 0.85 4.26 -0.16 2.22 1.01 0.19 -0.88 121.20 128.69 2g82 s ILE 115 Ca -0.11 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.28 2g82 s ILE 115 Cb -0.15 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 2g82 s ILE 115 CO 0.02 -0.23 0.89 -0.63 0.00 0.00 0.00 174.94 174.98 2g82 s ILE 116 N 1.49 4.84 -0.47 2.92 1.01 0.63 -0.40 121.20 131.22 2g82 s ILE 116 Ca 0.01 1.77 -0.04 0.00 0.00 0.00 0.00 60.65 62.38 2g82 s ILE 116 Cb -0.19 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.09 2g82 s ILE 116 CO 0.05 0.01 2.88 0.35 0.00 0.00 0.00 174.94 178.22 2g82 n THR 117 N 4.72 3.45 -3.61 2.92 -2.24 -0.76 -1.73 114.28 117.02 2g82 n THR 117 Ca 0.06 -2.87 -0.03 0.00 -2.27 0.00 0.00 64.05 58.94 2g82 n THR 117 Cb 0.49 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.99 2g82 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g82 s ALA 118 N -1.20 -2.08 0.34 6.98 0.00 -1.20 -4.93 121.76 119.66 2g82 s ALA 118 Ca 0.60 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 53.40 2g82 s ALA 118 Cb 0.36 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.51 2g82 s ALA 118 CO -0.18 -0.80 1.18 -2.30 0.00 0.00 0.00 175.76 173.66 2g82 n PRO 119 N -0.28 1.81 -4.53 0.00 -0.02 -1.24 -3.99 135.00 126.74 2g82 n PRO 119 Ca -0.04 0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 61.83 2g82 n PRO 119 Cb 0.60 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.82 2g82 n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g82 s ALA 120 N -1.11 2.79 -0.12 3.55 0.00 -1.26 -4.89 121.76 120.71 2g82 s ALA 120 Ca 0.57 -2.15 0.03 0.00 0.00 0.00 0.00 51.96 50.41 2g82 s ALA 120 Cb -0.61 0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2g82 s ALA 120 CO 0.61 -0.15 -0.23 0.21 0.00 0.00 0.00 175.76 176.21 2g82 s LYS 121 N -3.75 3.05 -0.20 0.00 2.20 -0.71 -4.73 119.74 115.60 2g82 s LYS 121 Ca 0.34 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2g82 s LYS 121 Cb 0.08 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 2g82 s LYS 121 CO 0.16 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 2g82 n GLY 122 N 3.80 0.54 3.76 5.54 0.00 -1.26 -0.52 105.19 117.04 2g82 n GLY 122 Ca -0.19 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2g82 n GLY 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g82 s GLU 123 N -1.33 2.30 0.13 1.61 1.03 -1.26 -4.69 118.70 116.49 2g82 s GLU 123 Ca 0.00 1.28 -0.12 0.00 0.03 0.00 0.00 54.97 56.17 2g82 s GLU 123 Cb 0.00 -1.90 -0.08 0.00 -0.80 0.00 0.00 34.13 31.36 2g82 s GLU 123 CO 0.00 -1.62 1.42 -0.44 -1.33 0.00 0.00 175.26 173.29 2g82 h ASP 124 N -0.84 0.99 -4.92 0.83 3.32 -1.33 -3.47 116.42 111.01 2g82 h ASP 124 Ca -0.45 -0.52 -0.03 0.00 0.02 0.00 0.00 57.03 56.05 2g82 h ASP 124 Cb 1.24 -0.28 -0.18 0.00 0.22 0.00 0.00 39.33 40.33 2g82 h ASP 124 CO 0.51 1.32 0.23 -0.51 -1.72 0.00 0.00 179.24 179.07 2g82 s ILE 125 N -4.20 0.00 -0.16 0.35 2.07 -1.25 -5.00 121.20 113.01 2g82 s ILE 125 Ca -0.11 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.10 2g82 s ILE 125 Cb 0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2g82 s ILE 125 CO 0.89 0.00 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.98 2g82 s THR 126 N -1.85 3.72 -0.07 4.00 2.01 -1.26 -1.60 115.64 120.60 2g82 s THR 126 Ca -0.07 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.56 2g82 s THR 126 Cb -0.00 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 2g82 s THR 126 CO 0.03 0.48 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2g82 s ILE 127 N 0.54 2.64 -0.24 1.82 -1.09 0.14 -4.93 121.20 120.08 2g82 s ILE 127 Ca -0.04 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 2g82 s ILE 127 Cb -0.15 -2.02 0.05 0.00 -1.58 0.00 0.00 42.46 38.76 2g82 s ILE 127 CO 0.03 0.57 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.50 2g82 s VAL 128 N -0.30 2.28 0.26 2.92 1.01 -1.26 -4.07 120.40 121.25 2g82 s VAL 128 Ca 0.01 -1.38 -0.31 0.00 0.00 0.00 0.00 61.98 60.30 2g82 s VAL 128 Cb -0.13 -2.23 -0.13 0.00 0.00 0.00 0.00 36.38 33.90 2g82 s VAL 128 CO 0.03 0.13 1.50 0.23 0.00 0.00 0.00 175.10 176.98 2g82 n MET 129 N 4.52 2.35 0.00 2.72 0.00 -1.26 -1.45 117.12 123.99 2g82 n MET 129 Ca -0.16 0.84 0.00 0.00 0.00 0.00 0.00 57.70 58.38 2g82 n MET 129 Cb 0.45 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 31.11 2g82 n MET 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g82 n GLY 130 N 2.18 2.02 0.93 3.03 0.00 -1.26 -4.84 105.19 107.25 2g82 n GLY 130 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 2g82 n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g82 n VAL 131 N -2.00 0.29 -2.21 1.61 0.31 -0.53 -4.91 118.33 110.90 2g82 n VAL 131 Ca 0.00 0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.38 2g82 n VAL 131 Cb 0.00 -1.55 0.02 0.00 -0.91 0.00 0.00 33.84 31.40 2g82 n VAL 131 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2g82 n ASN 132 N -3.18 0.66 0.27 4.52 6.94 -0.89 -4.88 115.26 118.70 2g82 n ASN 132 Ca -0.04 -2.12 0.13 0.00 -0.02 0.00 0.00 54.58 52.53 2g82 n ASN 132 Cb 0.47 -0.27 0.76 0.00 -2.36 0.00 0.00 39.78 38.38 2g82 n ASN 132 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2g82 h HIS 133 N 0.55 0.00 0.00 -2.53 2.07 -1.91 -1.18 115.15 112.15 2g82 h HIS 133 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 2g82 h HIS 133 Cb 1.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.60 2g82 h HIS 133 CO 0.16 0.09 0.00 0.93 -3.07 0.00 0.00 177.93 176.05 2g82 h GLU 134 N 0.00 0.00 0.00 5.12 5.08 -1.94 -2.31 114.58 120.53 2g82 h GLU 134 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g82 h GLU 134 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g82 h GLU 134 CO 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.01 2g82 h ALA 135 N 2.20 1.00 -2.53 3.43 0.00 -1.61 -3.44 119.26 118.30 2g82 h ALA 135 Ca 0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 2g82 h ALA 135 Cb 0.33 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.15 2g82 h ALA 135 CO 0.00 0.02 1.05 -0.47 0.00 0.00 0.00 179.25 179.85 2g82 s TYR 136 N -3.46 2.43 -0.21 0.00 6.14 -0.87 -4.98 117.35 116.39 2g82 s TYR 136 Ca 0.04 0.17 -0.00 0.00 0.64 0.00 0.00 57.07 57.92 2g82 s TYR 136 Cb 0.07 -4.10 0.06 0.00 0.42 0.00 0.00 41.96 38.40 2g82 s TYR 136 CO 0.60 -4.43 -0.04 0.34 0.64 0.00 0.00 175.55 172.67 2g82 s ASP 137 N 2.22 3.50 0.50 4.32 3.68 -1.26 -5.02 116.67 124.61 2g82 s ASP 137 Ca 0.77 -1.02 0.33 0.00 2.13 0.00 0.00 52.55 54.77 2g82 s ASP 137 Cb -0.45 -1.04 1.64 0.00 -1.45 0.00 0.00 42.92 41.61 2g82 s ASP 137 CO 0.34 -0.23 2.01 1.55 0.13 0.00 0.00 175.17 178.97 2g82 h PRO 138 N 8.03 0.00 -0.01 4.34 0.13 -1.90 -0.20 132.00 142.39 2g82 h PRO 138 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2g82 h PRO 138 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2g82 h PRO 138 CO 0.40 0.00 -0.13 -1.13 -0.23 0.00 0.00 178.00 176.91 2g82 n SER 139 N -2.78 0.64 0.00 1.44 3.41 -1.26 -4.33 113.62 110.74 2g82 n SER 139 Ca -0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2g82 n SER 139 Cb 0.16 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2g82 n SER 139 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g82 n ARG 140 N -0.81 2.26 -3.96 4.33 5.12 -0.49 -5.06 116.66 118.05 2g82 n ARG 140 Ca 0.15 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.73 2g82 n ARG 140 Cb 0.29 -0.73 -0.14 0.00 -1.16 0.00 0.00 32.46 30.72 2g82 n ARG 140 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2g82 s HIS 141 N -1.29 3.25 -0.01 -1.55 3.76 -0.21 -4.93 115.29 114.32 2g82 s HIS 141 Ca 0.00 -1.98 0.00 0.00 -0.15 0.00 0.00 55.06 52.93 2g82 s HIS 141 Cb 0.00 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 2g82 s HIS 141 CO 0.00 -0.82 -0.00 0.72 -0.85 0.00 0.00 174.74 173.79 2g82 n HIS 142 N 4.57 0.00 -3.89 1.40 8.25 -1.26 -4.69 115.22 119.60 2g82 n HIS 142 Ca -0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.97 2g82 n HIS 142 Cb 0.43 -0.03 -0.14 0.00 1.12 0.00 0.00 29.99 31.37 2g82 n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g82 s ILE 143 N -2.02 3.06 0.12 1.59 1.01 -1.26 -0.56 121.20 123.14 2g82 s ILE 143 Ca -0.01 -1.40 0.07 0.00 0.00 0.00 0.00 60.65 59.32 2g82 s ILE 143 Cb 0.00 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2g82 s ILE 143 CO 0.03 -0.14 -0.17 0.27 0.00 0.00 0.00 174.94 174.93 2g82 s ILE 144 N 1.26 1.56 -0.03 2.92 -4.36 -0.06 -0.75 121.20 121.74 2g82 s ILE 144 Ca -0.04 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 2g82 s ILE 144 Cb -0.20 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 41.90 2g82 s ILE 144 CO -0.01 -0.26 -0.02 -0.55 0.24 0.00 0.00 174.94 174.34 2g82 s SER 145 N -2.27 5.00 -0.14 4.36 0.15 -0.63 -0.27 113.70 119.92 2g82 s SER 145 Ca 0.09 0.01 0.14 0.00 0.70 0.00 0.00 55.95 56.89 2g82 s SER 145 Cb -0.07 -1.31 0.64 0.00 -1.71 0.00 0.00 66.02 63.57 2g82 s SER 145 CO 0.04 0.32 1.52 -3.20 1.20 0.00 0.00 173.24 173.12 2g82 n ASN 146 N 1.75 4.44 -0.67 5.45 5.15 -0.71 -0.68 115.26 129.99 2g82 n ASN 146 Ca -0.16 -2.53 0.00 0.00 -0.60 0.00 0.00 54.58 51.29 2g82 n ASN 146 Cb 0.53 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 2g82 n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g82 n ALA 147 N 0.77 0.00 -1.77 5.20 0.00 -1.26 -4.79 120.51 118.67 2g82 n ALA 147 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2g82 n ALA 147 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 2g82 n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g82 n SER 148 N -2.37 0.00 0.00 0.00 3.41 -1.26 -3.24 113.62 110.16 2g82 n SER 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2g82 n SER 148 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2g82 n SER 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2g82 n THR 150 N 0.00 0.00 -0.32 6.66 -1.04 -1.26 -1.95 114.28 116.38 2g82 n THR 150 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2g82 n THR 150 Cb 0.00 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 2g82 n THR 150 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2g82 h THR 151 N 0.00 1.26 0.00 12.58 2.02 -1.95 -1.05 112.91 125.76 2g82 h THR 151 Ca 0.00 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2g82 h THR 151 Cb 0.00 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2g82 h THR 151 CO 0.00 0.30 -0.22 0.78 0.37 0.00 0.00 175.52 176.75 2g82 h ASN 152 N 1.21 0.00 0.35 4.18 2.35 -1.73 -1.20 115.58 120.74 2g82 h ASN 152 Ca 0.30 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.87 2g82 h ASN 152 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2g82 h ASN 152 CO -0.04 0.22 -0.75 0.77 -1.65 0.00 0.00 177.43 175.98 2g82 h SER 153 N 0.00 0.40 0.11 5.81 4.64 -1.26 -3.38 113.55 119.87 2g82 h SER 153 Ca -0.00 -0.27 -0.24 0.00 -0.47 0.00 0.00 61.79 60.81 2g82 h SER 153 Cb 0.42 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2g82 h SER 153 CO 0.03 1.01 -1.20 -0.07 -0.87 0.00 0.00 176.83 175.73 2g82 h LEU 154 N 0.22 0.36 -0.72 5.97 3.38 -0.84 -3.39 115.31 120.29 2g82 h LEU 154 Ca -0.03 -0.86 -0.00 0.00 0.09 0.00 0.00 57.88 57.08 2g82 h LEU 154 Cb 1.32 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2g82 h LEU 154 CO 0.12 1.53 0.44 0.00 0.09 0.00 0.00 178.44 180.62 2g82 h ALA 155 N -0.05 0.91 -0.85 1.53 0.00 -1.41 -0.22 119.26 119.18 2g82 h ALA 155 Ca -0.26 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2g82 h ALA 155 Cb 1.67 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2g82 h ALA 155 CO 0.06 0.37 0.55 -1.35 0.00 0.00 0.00 179.25 178.88 2g82 h PRO 156 N 0.97 1.12 -0.16 0.00 0.11 -1.78 0.16 132.00 132.44 2g82 h PRO 156 Ca 0.26 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2g82 h PRO 156 Cb -0.05 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.81 2g82 h PRO 156 CO -0.05 0.75 -0.02 0.28 -0.21 0.00 0.00 178.00 178.75 2g82 h VAL 157 N 1.15 1.28 -0.36 3.15 2.07 -1.60 -2.89 116.25 119.05 2g82 h VAL 157 Ca 0.31 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2g82 h VAL 157 Cb -0.11 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2g82 h VAL 157 CO -0.06 0.28 0.12 0.24 0.02 0.00 0.00 177.57 178.17 2g82 h MET 158 N 0.00 0.52 -0.28 1.57 2.86 -0.84 -1.30 114.93 117.46 2g82 h MET 158 Ca 0.04 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2g82 h MET 158 Cb 0.44 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2g82 h MET 158 CO 0.01 0.45 0.16 -0.22 1.06 0.00 0.00 176.91 178.38 2g82 h LYS 159 N 0.52 0.33 -0.39 1.72 3.64 -0.90 0.20 116.57 121.69 2g82 h LYS 159 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2g82 h LYS 159 Cb 0.14 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2g82 h LYS 159 CO -0.01 0.22 0.16 0.28 -2.27 0.00 0.00 179.45 177.83 2g82 h VAL 160 N 0.34 1.19 -0.47 2.00 2.07 -1.18 -1.31 116.25 118.89 2g82 h VAL 160 Ca 0.11 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2g82 h VAL 160 Cb -0.00 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2g82 h VAL 160 CO -0.05 0.21 0.04 -0.07 0.02 0.00 0.00 177.57 177.72 2g82 h LEU 161 N 0.48 0.78 -0.47 2.57 3.38 -1.07 -0.31 115.31 120.68 2g82 h LEU 161 Ca 0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2g82 h LEU 161 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2g82 h LEU 161 CO -0.01 0.87 0.22 -0.08 0.09 0.00 0.00 178.44 179.53 2g82 h GLU 162 N 0.67 0.69 0.02 1.13 4.57 -0.88 -0.64 114.58 120.14 2g82 h GLU 162 Ca 0.14 -0.11 -0.23 0.00 -1.18 0.00 0.00 59.36 57.98 2g82 h GLU 162 Cb 0.45 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2g82 h GLU 162 CO 0.02 0.59 -0.97 0.93 -1.18 0.00 0.00 179.01 178.39 2g82 h GLU 163 N 0.62 0.37 0.14 1.92 5.08 -1.06 -2.06 114.58 119.59 2g82 h GLU 163 Ca 0.16 -0.42 -0.32 0.00 -1.00 0.00 0.00 59.36 57.79 2g82 h GLU 163 Cb 0.14 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g82 h GLU 163 CO -0.02 1.10 -1.55 0.00 -1.00 0.00 0.00 179.01 177.55 2g82 h ALA 164 N 0.74 0.20 0.00 3.43 0.00 -1.07 -3.43 119.26 119.14 2g82 h ALA 164 Ca -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.75 2g82 h ALA 164 Cb 1.62 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2g82 h ALA 164 CO 0.17 1.07 -0.66 1.19 0.00 0.00 0.00 179.25 181.01 2g82 n PHE 165 N -3.51 0.00 0.00 0.00 3.01 -0.35 -5.09 117.46 111.53 2g82 n PHE 165 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2g82 n PHE 165 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 2g82 n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g82 n GLY 166 N 2.22 -1.80 3.31 1.37 0.00 -0.58 -3.65 105.19 106.06 2g82 n GLY 166 Ca 0.00 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2g82 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g82 s VAL 167 N -1.07 3.38 -0.07 1.61 1.01 -1.26 -1.29 120.40 122.71 2g82 s VAL 167 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 2g82 s VAL 167 Cb 0.00 -2.56 -0.24 0.00 0.00 0.00 0.00 36.38 33.58 2g82 s VAL 167 CO 0.00 0.40 0.99 -0.08 0.00 0.00 0.00 175.10 176.41 2g82 h GLU 168 N 8.12 0.10 -2.38 2.72 4.57 -0.95 -3.47 114.58 123.28 2g82 h GLU 168 Ca -0.41 -0.11 0.12 0.00 -1.18 0.00 0.00 59.36 57.79 2g82 h GLU 168 Cb 1.16 0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 29.66 2g82 h GLU 168 CO 0.60 0.88 0.46 -1.59 -1.18 0.00 0.00 179.01 178.18 2g82 s LYS 169 N -3.04 1.02 0.00 1.92 -2.85 -1.15 -4.86 119.74 110.78 2g82 s LYS 169 Ca -0.17 -0.46 -0.24 0.00 -1.00 0.00 0.00 55.97 54.10 2g82 s LYS 169 Cb -0.00 0.41 0.05 0.00 -2.06 0.00 0.00 37.83 36.23 2g82 s LYS 169 CO 0.72 -0.46 0.53 0.00 0.10 0.00 0.00 175.35 176.25 2g82 s ALA 170 N -3.25 -1.37 0.09 0.59 0.00 0.37 -0.66 121.76 117.53 2g82 s ALA 170 Ca 0.08 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.88 2g82 s ALA 170 Cb -0.01 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2g82 s ALA 170 CO -0.05 -0.41 -0.13 -0.51 0.00 0.00 0.00 175.76 174.66 2g82 s LEU 171 N -1.57 2.33 0.06 0.00 1.43 -0.22 -2.80 118.68 117.91 2g82 s LEU 171 Ca -0.09 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2g82 s LEU 171 Cb -0.01 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2g82 s LEU 171 CO 0.04 -0.12 0.02 0.00 0.23 0.00 0.00 176.35 176.51 2g82 s MET 172 N -2.12 0.66 -0.01 1.70 0.23 -0.48 -0.74 119.30 118.54 2g82 s MET 172 Ca 0.02 -1.16 0.05 0.00 -1.03 0.00 0.00 55.69 53.56 2g82 s MET 172 Cb -0.08 0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 33.45 2g82 s MET 172 CO 0.02 -0.15 -0.16 0.99 -2.03 0.00 0.00 175.02 173.70 2g82 s THR 173 N -3.91 1.24 -0.16 3.16 2.01 -0.60 -1.59 115.64 115.80 2g82 s THR 173 Ca 0.07 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2g82 s THR 173 Cb 0.07 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2g82 s THR 173 CO -0.10 0.35 -0.01 0.28 -0.69 0.00 0.00 174.62 174.45 2g82 s THR 174 N -0.33 4.13 -0.33 -0.82 -1.32 -0.61 -0.40 115.64 115.96 2g82 s THR 174 Ca 0.05 -0.27 -0.12 0.00 -1.21 0.00 0.00 61.69 60.14 2g82 s THR 174 Cb -0.06 -2.82 -0.02 0.00 -1.51 0.00 0.00 72.50 68.09 2g82 s THR 174 CO -0.00 0.49 0.22 -0.69 -2.21 0.00 0.00 174.62 172.43 2g82 s VAL 175 N 0.32 5.19 -0.02 5.08 1.01 0.07 -0.45 120.40 131.60 2g82 s VAL 175 Ca -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2g82 s VAL 175 Cb -0.14 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2g82 s VAL 175 CO 0.02 0.04 -0.05 -2.28 0.00 0.00 0.00 175.10 172.83 2g82 s HIS 176 N 1.71 0.62 0.77 5.22 5.04 -0.02 -0.95 115.29 127.68 2g82 s HIS 176 Ca 0.06 -0.14 -0.15 0.00 -1.54 0.00 0.00 55.06 53.30 2g82 s HIS 176 Cb -0.17 -0.48 0.04 0.00 0.04 0.00 0.00 32.58 32.01 2g82 s HIS 176 CO 0.10 -0.08 1.09 0.43 -2.34 0.00 0.00 174.74 173.94 2g82 n SER 177 N 3.40 0.80 -4.76 9.88 7.64 -0.99 -1.15 113.62 128.45 2g82 n SER 177 Ca -0.19 0.63 -0.32 0.00 1.01 0.00 0.00 58.87 60.00 2g82 n SER 177 Cb 0.55 -1.46 0.07 0.00 -1.01 0.00 0.00 64.21 62.36 2g82 n SER 177 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2g82 s TYR 178 N -1.95 2.46 0.37 1.43 -0.85 -0.73 -4.73 117.35 113.36 2g82 s TYR 178 Ca 0.74 1.58 0.04 0.00 -0.52 0.00 0.00 57.07 58.90 2g82 s TYR 178 Cb -0.32 -3.18 -0.03 0.00 0.38 0.00 0.00 41.96 38.81 2g82 s TYR 178 CO 0.50 -1.92 0.15 0.95 -1.52 0.00 0.00 175.55 173.72 2g82 s THR 179 N -2.48 0.49 -1.36 -3.49 -4.23 -1.26 -4.73 115.64 98.58 2g82 s THR 179 Ca 0.66 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.32 2g82 s THR 179 Cb -0.21 -2.44 0.23 0.00 1.34 0.00 0.00 72.50 71.43 2g82 s THR 179 CO 0.47 0.00 1.41 0.59 -0.54 0.00 0.00 174.62 176.55 2g82 n ASN 180 N -1.19 0.00 0.00 3.99 3.02 -1.26 -1.64 115.26 118.18 2g82 n ASN 180 Ca -0.02 0.14 0.15 0.00 -0.03 0.00 0.00 54.58 54.82 2g82 n ASN 180 Cb 0.65 -0.32 0.86 0.00 -0.61 0.00 0.00 39.78 40.36 2g82 n ASN 180 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g82 n ASP 181 N -1.32 0.00 -5.00 6.41 3.85 -1.26 -4.85 116.55 114.38 2g82 n ASP 181 Ca 0.06 -0.66 -0.21 0.00 -0.71 0.00 0.00 54.79 53.27 2g82 n ASP 181 Cb 0.12 -0.11 0.04 0.00 -1.35 0.00 0.00 41.12 39.83 2g82 n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2g82 s GLN 182 N -2.22 2.30 -0.04 0.11 -0.21 -0.65 -4.98 119.66 113.97 2g82 s GLN 182 Ca 0.40 -1.74 0.04 0.00 0.02 0.00 0.00 55.36 54.07 2g82 s GLN 182 Cb 0.21 -2.50 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 2g82 s GLN 182 CO 0.40 -0.78 -0.14 1.03 -2.12 0.00 0.00 175.29 173.67 2g82 s ARG 183 N -4.55 2.48 0.05 2.91 1.81 -1.21 -5.01 118.95 115.43 2g82 s ARG 183 Ca 0.54 -0.71 -0.19 0.00 -1.72 0.00 0.00 55.73 53.65 2g82 s ARG 183 Cb -0.05 -2.38 -0.15 0.00 -0.45 0.00 0.00 34.95 31.93 2g82 s ARG 183 CO 0.34 0.62 1.30 1.25 -0.68 0.00 0.00 175.30 178.13 2g82 h LEU 184 N 5.24 0.52 -8.98 2.53 5.85 -1.92 -0.75 115.31 117.80 2g82 h LEU 184 Ca -0.47 -0.55 -0.44 0.00 0.84 0.00 0.00 57.88 57.27 2g82 h LEU 184 Cb 1.15 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 2g82 h LEU 184 CO 0.50 0.97 -0.68 -0.76 -0.34 0.00 0.00 178.44 178.13 2g82 s LEU 185 N -8.88 2.42 0.08 2.25 1.43 -1.26 -3.47 118.68 111.25 2g82 s LEU 185 Ca -0.13 -1.15 -0.35 0.00 -1.03 0.00 0.00 54.13 51.46 2g82 s LEU 185 Cb 0.06 -0.51 -0.14 0.00 0.03 0.00 0.00 46.19 45.62 2g82 s LEU 185 CO 0.79 -0.36 1.57 0.47 0.23 0.00 0.00 176.35 179.05 2g82 n ASP 186 N -0.46 2.74 -3.54 2.29 8.00 -1.26 -4.39 116.55 119.93 2g82 n ASP 186 Ca -0.06 1.08 -0.17 0.00 0.71 0.00 0.00 54.79 56.34 2g82 n ASP 186 Cb 0.63 -1.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.32 2g82 n ASP 186 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2g82 s LEU 187 N 1.40 -0.67 0.31 0.64 2.96 -0.15 -4.96 118.68 118.21 2g82 s LEU 187 Ca 0.83 0.81 -0.27 0.00 -0.22 0.00 0.00 54.13 55.28 2g82 s LEU 187 Cb -0.77 2.52 -0.14 0.00 0.50 0.00 0.00 46.19 48.30 2g82 s LEU 187 CO 0.44 -0.56 0.98 -2.65 -1.32 0.00 0.00 176.35 173.24 2g82 n PRO 188 N 1.14 1.30 -3.59 0.98 -0.02 -1.26 -4.49 135.00 129.06 2g82 n PRO 188 Ca -0.18 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 2g82 n PRO 188 Cb 0.57 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.14 2g82 n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2g82 s HIS 189 N -1.11 -0.57 0.56 6.00 2.46 -1.26 -4.91 115.29 116.46 2g82 s HIS 189 Ca 0.59 1.07 0.24 0.00 0.47 0.00 0.00 55.06 57.43 2g82 s HIS 189 Cb -0.68 0.32 1.57 0.00 -0.13 0.00 0.00 32.58 33.66 2g82 s HIS 189 CO 0.59 -0.51 2.19 1.57 -2.47 0.00 0.00 174.74 176.11 2g82 h LYS 190 N 3.58 0.00 -4.63 2.88 -0.00 -1.97 -3.36 116.57 113.06 2g82 h LYS 190 Ca -0.28 0.00 -0.70 0.00 -0.00 0.00 0.00 60.65 59.67 2g82 h LYS 190 Cb 1.15 0.00 -0.23 0.00 -0.00 0.00 0.00 32.23 33.15 2g82 h LYS 190 CO 0.34 0.00 -0.51 0.34 -0.00 0.00 0.00 179.45 179.62 2g82 s ASP 191 N -6.51 5.76 0.51 7.07 -1.08 -1.26 -4.98 116.67 116.18 2g82 s ASP 191 Ca -0.05 -0.84 0.34 0.00 -0.52 0.00 0.00 52.55 51.48 2g82 s ASP 191 Cb 0.16 -2.04 1.61 0.00 -1.46 0.00 0.00 42.92 41.19 2g82 s ASP 191 CO 0.60 -0.34 2.02 -0.07 0.52 0.00 0.00 175.17 177.90 2g82 h LEU 192 N 8.45 0.00 0.17 -1.34 3.38 -2.00 -1.23 115.31 122.74 2g82 h LEU 192 Ca -0.28 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 2g82 h LEU 192 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2g82 h LEU 192 CO 0.66 0.00 -1.46 0.03 0.09 0.00 0.00 178.44 177.76 2g82 h ARG 193 N 0.00 0.36 0.00 1.13 3.08 -1.93 -3.30 114.38 113.72 2g82 h ARG 193 Ca 0.00 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2g82 h ARG 193 Cb 0.26 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2g82 h ARG 193 CO 0.00 1.29 0.00 0.54 -1.07 0.00 0.00 179.97 180.73 2g82 n ARG 194 N -3.80 0.07 0.26 0.04 1.74 -0.85 -1.95 116.66 112.18 2g82 n ARG 194 Ca -0.22 0.37 0.18 0.00 -0.77 0.00 0.00 57.85 57.40 2g82 n ARG 194 Cb 0.99 -1.65 0.86 0.00 -1.02 0.00 0.00 32.46 31.63 2g82 n ARG 194 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g82 h ALA 195 N 2.32 1.00 -2.66 7.54 0.00 -1.33 -3.20 119.26 122.94 2g82 h ALA 195 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2g82 h ALA 195 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2g82 h ALA 195 CO 0.00 0.00 -0.28 1.03 0.00 0.00 0.00 179.25 180.00 2g82 s ARG 196 N -3.79 3.63 -0.35 0.00 1.81 -0.82 -0.98 118.95 118.46 2g82 s ARG 196 Ca -0.02 -0.06 -0.41 0.00 -1.72 0.00 0.00 55.73 53.53 2g82 s ARG 196 Cb 0.10 -2.81 -0.16 0.00 -0.45 0.00 0.00 34.95 31.64 2g82 s ARG 196 CO 0.41 0.42 1.85 0.00 -0.68 0.00 0.00 175.30 177.30 2g82 n ALA 197 N -0.09 -0.06 0.08 2.13 0.00 -1.26 -4.41 120.51 116.91 2g82 n ALA 197 Ca -0.02 0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.66 2g82 n ALA 197 Cb 0.52 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2g82 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g82 h ALA 198 N 8.07 0.48 -0.28 0.00 0.00 -1.16 -3.26 119.26 123.11 2g82 h ALA 198 Ca -0.39 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2g82 h ALA 198 Cb 1.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2g82 h ALA 198 CO 0.99 1.14 0.00 0.00 0.00 0.00 0.00 179.25 181.38 2g82 n ALA 199 N -2.36 2.47 -1.65 0.00 0.00 -1.26 -3.82 120.51 113.88 2g82 n ALA 199 Ca -0.00 -0.75 0.04 0.00 0.00 0.00 0.00 53.44 52.73 2g82 n ALA 199 Cb 0.87 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 19.40 2g82 n ALA 199 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2g82 n ILE 200 N 0.88 0.85 -3.92 0.00 -5.35 -1.23 -4.75 119.36 105.84 2g82 n ILE 200 Ca 0.17 -1.12 -0.10 0.00 -0.27 0.00 0.00 62.75 61.43 2g82 n ILE 200 Cb 0.46 0.21 -0.10 0.00 -1.74 0.00 0.00 39.64 38.46 2g82 n ILE 200 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2g82 s ASN 201 N -1.92 0.14 -0.14 7.28 0.01 -1.23 -5.06 114.94 114.03 2g82 s ASN 201 Ca 0.17 -0.39 -0.19 0.00 -0.71 0.00 0.00 52.86 51.74 2g82 s ASN 201 Cb 0.15 0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 2g82 s ASN 201 CO -0.00 -0.38 0.50 -0.63 -1.51 0.00 0.00 177.10 175.08 2g82 s ILE 202 N -1.72 5.16 -0.27 0.60 1.01 -1.26 -3.94 121.20 120.78 2g82 s ILE 202 Ca -0.13 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2g82 s ILE 202 Cb -0.07 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.64 2g82 s ILE 202 CO -0.01 0.28 0.02 -0.63 0.00 0.00 0.00 174.94 174.60 2g82 s ILE 203 N 0.92 1.35 0.36 2.92 1.01 0.48 -4.94 121.20 123.28 2g82 s ILE 203 Ca 0.26 -1.38 -0.28 0.00 0.00 0.00 0.00 60.65 59.26 2g82 s ILE 203 Cb -0.15 -1.81 -0.10 0.00 0.01 0.00 0.00 42.46 40.40 2g82 s ILE 203 CO 0.11 -0.36 1.30 -2.84 0.00 0.00 0.00 174.94 173.15 2g82 s PRO 204 N 1.43 4.24 -0.03 2.79 0.02 -1.26 -0.53 135.00 141.66 2g82 s PRO 204 Ca 0.02 2.19 -0.19 0.00 0.02 0.00 0.00 61.00 63.04 2g82 s PRO 204 Cb -0.18 -2.97 0.04 0.00 0.02 0.00 0.00 34.50 31.41 2g82 s PRO 204 CO -0.12 -0.28 0.41 -0.08 -0.33 0.00 0.00 177.00 176.60 2g82 s THR 205 N -1.19 0.04 0.76 0.99 -1.32 -0.51 -4.71 115.64 109.70 2g82 s THR 205 Ca 0.51 -0.34 -0.14 0.00 -1.21 0.00 0.00 61.69 60.52 2g82 s THR 205 Cb -0.39 -0.71 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 2g82 s THR 205 CO 0.51 -0.19 1.16 0.42 -2.21 0.00 0.00 174.62 174.32 2g82 s THR 206 N -1.24 2.57 -0.07 5.08 -4.23 -1.26 -1.58 115.64 114.91 2g82 s THR 206 Ca -0.12 0.25 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 2g82 s THR 206 Cb -0.04 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.14 2g82 s THR 206 CO 0.06 -0.18 0.16 0.28 -0.54 0.00 0.00 174.62 174.40 2g82 s THR 207 N -2.29 -0.03 -1.73 3.99 -1.32 -1.26 -4.66 115.64 108.35 2g82 s THR 207 Ca 0.70 0.10 0.13 0.00 -1.21 0.00 0.00 61.69 61.41 2g82 s THR 207 Cb -0.25 -0.25 0.43 0.00 -1.51 0.00 0.00 72.50 70.92 2g82 s THR 207 CO 0.48 0.04 1.33 0.61 -2.21 0.00 0.00 174.62 174.87 2g82 n GLY 208 N 3.72 1.39 0.19 6.08 0.00 -1.26 -4.57 105.19 110.73 2g82 n GLY 208 Ca -0.21 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 2g82 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g82 h ALA 209 N 3.73 0.85 -0.13 4.61 0.00 -1.95 -0.27 119.26 126.10 2g82 h ALA 209 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2g82 h ALA 209 Cb 0.76 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2g82 h ALA 209 CO 0.06 0.70 -0.54 0.00 0.00 0.00 0.00 179.25 179.46 2g82 h ALA 210 N 1.16 0.24 -0.63 0.00 0.00 -1.88 -1.44 119.26 116.71 2g82 h ALA 210 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2g82 h ALA 210 Cb 1.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2g82 h ALA 210 CO 0.09 0.45 0.25 0.87 0.00 0.00 0.00 179.25 180.91 2g82 h LYS 211 N 0.23 0.92 -0.25 0.00 1.57 -1.59 -2.00 116.57 115.45 2g82 h LYS 211 Ca -0.03 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2g82 h LYS 211 Cb 1.18 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2g82 h LYS 211 CO 0.11 0.75 -0.25 0.00 -0.57 0.00 0.00 179.45 179.49 2g82 h ALA 212 N 1.37 1.11 -0.52 3.86 0.00 -0.98 -2.25 119.26 121.86 2g82 h ALA 212 Ca 0.21 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2g82 h ALA 212 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g82 h ALA 212 CO -0.02 0.55 0.16 1.15 0.00 0.00 0.00 179.25 181.10 2g82 h THR 213 N 0.42 1.21 0.00 0.00 2.02 -0.84 -2.59 112.91 113.12 2g82 h THR 213 Ca 0.06 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2g82 h THR 213 Cb 0.66 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2g82 h THR 213 CO 0.05 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.20 2g82 n ALA 214 N -2.46 2.33 -0.12 6.16 0.00 -0.79 -1.12 120.51 124.50 2g82 n ALA 214 Ca 0.04 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 2g82 n ALA 214 Cb 0.19 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.16 2g82 n ALA 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g82 n LEU 215 N -1.08 2.57 0.24 0.00 7.94 -1.00 -3.36 117.00 122.31 2g82 n LEU 215 Ca 0.16 0.02 0.11 0.00 -1.11 0.00 0.00 56.01 55.19 2g82 n LEU 215 Cb 0.11 -0.81 0.59 0.00 0.53 0.00 0.00 43.42 43.84 2g82 n LEU 215 CO 0.14 0.78 0.88 -0.37 -1.11 0.00 0.00 177.39 177.71 2g82 h VAL 216 N -0.32 0.61 -3.14 1.96 -1.51 -1.35 -3.16 116.25 109.34 2g82 h VAL 216 Ca -0.57 -0.84 -0.63 0.00 -1.23 0.00 0.00 66.70 63.43 2g82 h VAL 216 Cb 1.74 1.55 -0.42 0.00 -2.13 0.00 0.00 31.29 32.03 2g82 h VAL 216 CO -0.19 0.18 -0.57 -0.76 -1.23 0.00 0.00 177.57 175.00 2g82 s LEU 217 N -7.11 4.76 0.61 4.19 1.43 -0.28 -4.71 118.68 117.57 2g82 s LEU 217 Ca -0.01 -3.71 0.38 0.00 -1.03 0.00 0.00 54.13 49.76 2g82 s LEU 217 Cb 0.12 -1.65 1.92 0.00 0.03 0.00 0.00 46.19 46.62 2g82 s LEU 217 CO 0.61 -0.11 2.20 1.55 0.23 0.00 0.00 176.35 180.83 2g82 h PRO 218 N 5.60 0.00 0.00 1.29 0.13 -1.63 -2.14 132.00 135.25 2g82 h PRO 218 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g82 h PRO 218 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2g82 h PRO 218 CO 0.72 0.02 0.03 0.66 -0.23 0.00 0.00 178.00 179.20 2g82 h SER 219 N 0.00 0.00 -0.27 1.44 4.64 -1.92 -1.65 113.55 115.79 2g82 h SER 219 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g82 h SER 219 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2g82 h SER 219 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2g82 n LEU 220 N -2.85 2.09 -4.64 5.97 4.77 -0.81 -4.97 117.00 116.57 2g82 n LEU 220 Ca -0.03 -0.93 -0.54 0.00 -0.03 0.00 0.00 56.01 54.48 2g82 n LEU 220 Cb 0.09 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2g82 n LEU 220 CO 0.17 0.47 1.07 1.17 -1.33 0.00 0.00 177.39 178.93 2g82 n LYS 221 N 0.61 1.15 -1.03 3.23 4.81 -0.62 -0.81 118.16 125.50 2g82 n LYS 221 Ca 0.16 0.42 -0.01 0.00 -0.87 0.00 0.00 58.31 58.01 2g82 n LYS 221 Cb 0.37 -2.08 -0.00 0.00 0.02 0.00 0.00 35.03 33.35 2g82 n LYS 221 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g82 n GLY 222 N 3.17 0.40 0.04 3.14 0.00 -1.26 -4.86 105.19 105.82 2g82 n GLY 222 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2g82 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g82 n ARG 223 N -1.74 2.05 -3.67 1.61 1.74 0.01 -5.02 116.66 111.65 2g82 n ARG 223 Ca -0.01 -1.49 -0.08 0.00 -0.77 0.00 0.00 57.85 55.50 2g82 n ARG 223 Cb 0.18 -0.98 -0.09 0.00 -1.02 0.00 0.00 32.46 30.56 2g82 n ARG 223 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g82 s PHE 224 N -1.10 -0.79 0.32 -1.55 5.36 -1.25 -0.48 117.98 118.49 2g82 s PHE 224 Ca 0.05 1.55 -0.05 0.00 -0.96 0.00 0.00 56.93 57.53 2g82 s PHE 224 Cb 0.05 0.35 -0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2g82 s PHE 224 CO 0.01 -0.45 0.46 0.34 -1.46 0.00 0.00 175.22 174.11 2g82 s ASP 225 N 2.18 0.66 0.00 6.13 3.68 -1.12 -3.67 116.67 124.52 2g82 s ASP 225 Ca -0.05 -1.37 0.00 0.00 2.13 0.00 0.00 52.55 53.26 2g82 s ASP 225 Cb -0.10 0.63 0.00 0.00 -1.45 0.00 0.00 42.92 42.00 2g82 s ASP 225 CO -0.14 -1.25 0.00 0.61 0.13 0.00 0.00 175.17 174.53 2g82 n GLY 226 N -0.51 1.01 3.28 2.66 0.00 -1.26 -1.38 105.19 108.99 2g82 n GLY 226 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2g82 n GLY 226 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g82 s MET 227 N 1.10 0.97 0.10 1.61 1.75 -0.62 -4.50 119.30 119.71 2g82 s MET 227 Ca 0.00 -0.73 0.10 0.00 -1.25 0.00 0.00 55.69 53.81 2g82 s MET 227 Cb 0.00 0.42 -0.04 0.00 2.84 0.00 0.00 34.83 38.05 2g82 s MET 227 CO 0.00 -0.35 -0.26 0.00 -0.65 0.00 0.00 175.02 173.76 2g82 s ALA 228 N -3.61 2.37 -0.21 4.11 0.00 -0.61 -1.57 121.76 122.23 2g82 s ALA 228 Ca 0.02 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2g82 s ALA 228 Cb 0.02 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2g82 s ALA 228 CO -0.10 0.54 -0.07 -0.51 0.00 0.00 0.00 175.76 175.62 2g82 s LEU 229 N -1.77 2.33 0.01 0.00 1.43 0.40 -1.43 118.68 119.65 2g82 s LEU 229 Ca 0.14 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.97 2g82 s LEU 229 Cb -0.10 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2g82 s LEU 229 CO 0.05 -0.20 0.81 -0.13 0.23 0.00 0.00 176.35 177.11 2g82 s ARG 230 N 1.43 4.51 0.23 1.70 1.81 0.31 -0.84 118.95 128.10 2g82 s ARG 230 Ca -0.03 1.12 0.04 0.00 -1.72 0.00 0.00 55.73 55.14 2g82 s ARG 230 Cb -0.17 -3.41 -0.05 0.00 -0.45 0.00 0.00 34.95 30.87 2g82 s ARG 230 CO -0.07 0.15 -0.02 0.14 -0.68 0.00 0.00 175.30 174.82 2g82 s VAL 231 N 0.41 1.10 -1.07 3.52 -7.23 -0.30 -0.39 120.40 116.44 2g82 s VAL 231 Ca 0.42 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 58.48 2g82 s VAL 231 Cb -0.20 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 2g82 s VAL 231 CO 0.23 -0.36 2.34 -2.65 -0.31 0.00 0.00 175.10 174.36 2g82 n PRO 232 N -0.41 2.48 -4.28 4.82 -0.02 -1.25 -3.09 135.00 133.24 2g82 n PRO 232 Ca -0.06 -1.62 -0.20 0.00 -2.02 0.00 0.00 63.50 59.60 2g82 n PRO 232 Cb 0.64 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 2g82 n PRO 232 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2g82 s THR 233 N 3.04 1.56 -0.11 3.45 -4.23 -1.26 -5.01 115.64 113.07 2g82 s THR 233 Ca 0.47 -1.73 0.16 0.00 -1.18 0.00 0.00 61.69 59.42 2g82 s THR 233 Cb 0.12 -1.62 -0.16 0.00 1.34 0.00 0.00 72.50 72.19 2g82 s THR 233 CO -0.04 -0.30 0.77 0.00 -0.54 0.00 0.00 174.62 174.51 2g82 n ALA 234 N 0.60 1.87 -3.47 3.99 0.00 -1.26 -1.78 120.51 120.45 2g82 n ALA 234 Ca -0.16 -0.60 -0.15 0.00 0.00 0.00 0.00 53.44 52.53 2g82 n ALA 234 Cb 0.56 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 2g82 n ALA 234 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g82 s THR 235 N -2.87 0.00 0.00 0.00 -1.32 -1.26 -4.73 115.64 105.46 2g82 s THR 235 Ca -0.03 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2g82 s THR 235 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2g82 s THR 235 CO 0.82 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.83 2g82 n GLY 236 N 0.32 2.73 3.36 6.08 0.00 -1.26 -4.91 105.19 111.52 2g82 n GLY 236 Ca -0.18 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 2g82 n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g82 s SER 237 N 0.00 0.04 -0.05 1.61 0.01 0.51 -2.36 113.70 113.46 2g82 s SER 237 Ca 0.00 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.26 2g82 s SER 237 Cb 0.00 0.45 0.02 0.00 0.21 0.00 0.00 66.02 66.71 2g82 s SER 237 CO 0.00 -0.93 0.12 -0.51 0.41 0.00 0.00 173.24 172.33 2g82 s ILE 238 N -4.01 -0.03 -0.13 1.44 2.07 -0.12 -0.89 121.20 119.54 2g82 s ILE 238 Ca 0.22 0.10 -0.06 0.00 -1.41 0.00 0.00 60.65 59.49 2g82 s ILE 238 Cb 0.03 -0.19 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 2g82 s ILE 238 CO 0.04 0.04 0.09 -0.44 -1.91 0.00 0.00 174.94 172.75 2g82 s SER 239 N 0.62 5.92 -0.32 4.50 0.01 0.09 -0.75 113.70 123.77 2g82 s SER 239 Ca -0.05 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.52 2g82 s SER 239 Cb -0.06 -1.89 0.10 0.00 0.21 0.00 0.00 66.02 64.37 2g82 s SER 239 CO -0.03 0.33 0.05 -0.62 0.41 0.00 0.00 173.24 173.39 2g82 s ASP 240 N -0.59 4.52 -0.21 2.44 2.15 0.47 -1.06 116.67 124.39 2g82 s ASP 240 Ca 0.12 -1.94 -0.08 0.00 0.43 0.00 0.00 52.55 51.08 2g82 s ASP 240 Cb -0.12 -1.41 -0.04 0.00 -0.30 0.00 0.00 42.92 41.06 2g82 s ASP 240 CO 0.02 -0.37 0.08 -0.63 -0.17 0.00 0.00 175.17 174.09 2g82 s ILE 241 N 1.12 4.72 -0.27 4.11 1.01 0.31 -1.56 121.20 130.64 2g82 s ILE 241 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 2g82 s ILE 241 Cb -0.19 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.16 2g82 s ILE 241 CO -0.12 0.41 -0.02 -0.89 0.00 0.00 0.00 174.94 174.31 2g82 s THR 242 N 0.82 3.07 -0.04 2.92 2.01 0.08 -0.94 115.64 123.57 2g82 s THR 242 Ca 0.04 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 61.02 2g82 s THR 242 Cb -0.13 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2g82 s THR 242 CO 0.02 0.10 -0.22 0.00 -0.69 0.00 0.00 174.62 173.83 2g82 s ALA 243 N 1.33 1.85 -0.30 7.40 0.00 -0.07 -1.05 121.76 130.92 2g82 s ALA 243 Ca -0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 2g82 s ALA 243 Cb -0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2g82 s ALA 243 CO -0.03 0.39 0.40 -1.17 0.00 0.00 0.00 175.76 175.36 2g82 s LEU 244 N -0.26 4.20 0.44 0.00 2.96 0.17 -0.48 118.68 125.71 2g82 s LEU 244 Ca 0.01 0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.11 2g82 s LEU 244 Cb -0.11 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.16 2g82 s LEU 244 CO 0.01 -0.29 0.60 -0.76 -1.32 0.00 0.00 176.35 174.59 2g82 s LEU 245 N 2.13 3.56 0.00 -0.68 1.43 0.87 -0.34 118.68 125.66 2g82 s LEU 245 Ca 0.15 -0.51 0.27 0.00 -1.03 0.00 0.00 54.13 53.02 2g82 s LEU 245 Cb -0.16 -2.47 1.23 0.00 0.03 0.00 0.00 46.19 44.82 2g82 s LEU 245 CO 0.11 -0.85 1.83 0.29 0.23 0.00 0.00 176.35 177.97 2g82 n LYS 246 N -1.90 1.45 -3.99 1.70 5.02 -0.41 -4.67 118.16 115.36 2g82 n LYS 246 Ca 0.09 -0.66 -0.09 0.00 -2.02 0.00 0.00 58.31 55.63 2g82 n LYS 246 Cb 0.60 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2g82 n LYS 246 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2g82 s ARG 247 N -1.96 1.58 0.26 1.97 1.70 -1.26 -5.05 118.95 116.18 2g82 s ARG 247 Ca 0.39 -1.24 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 2g82 s ARG 247 Cb 0.20 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.96 2g82 s ARG 247 CO 0.32 -0.66 1.40 -1.21 -1.08 0.00 0.00 175.30 174.07 2g82 s GLU 248 N -3.97 4.29 0.29 3.89 2.02 -1.26 -4.20 118.70 119.76 2g82 s GLU 248 Ca 0.22 2.26 0.02 0.00 0.02 0.00 0.00 54.97 57.49 2g82 s GLU 248 Cb -0.01 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 2g82 s GLU 248 CO 0.09 -0.36 0.11 0.14 0.02 0.00 0.00 175.26 175.26 2g82 s VAL 249 N -0.21 0.58 0.27 2.63 -7.23 -0.77 -4.90 120.40 110.77 2g82 s VAL 249 Ca 0.57 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.82 2g82 s VAL 249 Cb -0.41 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2g82 s VAL 249 CO 0.45 0.00 0.10 0.42 -0.31 0.00 0.00 175.10 175.76 2g82 s THR 250 N -3.61 3.74 0.26 5.32 -4.23 -1.26 -4.43 115.64 111.43 2g82 s THR 250 Ca 0.36 -1.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.15 2g82 s THR 250 Cb 0.07 -3.07 0.25 0.00 1.34 0.00 0.00 72.50 71.09 2g82 s THR 250 CO 0.15 -0.33 1.87 0.00 -0.54 0.00 0.00 174.62 175.76 2g82 h ALA 251 N 1.68 1.33 -0.67 3.99 0.00 -1.88 -2.24 119.26 121.47 2g82 h ALA 251 Ca -0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2g82 h ALA 251 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2g82 h ALA 251 CO 0.61 0.37 0.23 0.93 0.00 0.00 0.00 179.25 181.39 2g82 h GLU 252 N 1.09 1.01 -0.40 0.00 3.07 -1.95 -0.47 114.58 116.93 2g82 h GLU 252 Ca 0.42 -0.19 -0.14 0.00 -0.50 0.00 0.00 59.36 58.95 2g82 h GLU 252 Cb 0.20 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2g82 h GLU 252 CO -0.18 0.85 -0.32 1.49 -1.40 0.00 0.00 179.01 179.45 2g82 h GLU 253 N 0.98 0.92 -0.26 2.33 4.81 -1.87 -0.33 114.58 121.17 2g82 h GLU 253 Ca 0.22 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2g82 h GLU 253 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2g82 h GLU 253 CO -0.01 1.11 0.10 0.28 -0.73 0.00 0.00 179.01 179.76 2g82 h VAL 254 N 0.74 1.17 -0.88 0.32 2.07 -1.10 -2.05 116.25 116.52 2g82 h VAL 254 Ca 0.07 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2g82 h VAL 254 Cb 0.90 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2g82 h VAL 254 CO 0.08 0.18 0.50 0.78 0.02 0.00 0.00 177.57 179.13 2g82 h ASN 255 N 0.26 1.09 -0.74 0.57 -0.26 -0.92 -1.77 115.58 113.81 2g82 h ASN 255 Ca 0.09 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2g82 h ASN 255 Cb 0.19 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.14 2g82 h ASN 255 CO -0.01 0.86 0.31 0.00 -1.06 0.00 0.00 177.43 177.54 2g82 h ALA 256 N 1.27 1.13 -0.50 -0.83 0.00 -0.87 0.83 119.26 120.30 2g82 h ALA 256 Ca 0.31 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2g82 h ALA 256 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2g82 h ALA 256 CO -0.05 0.63 -0.12 0.00 0.00 0.00 0.00 179.25 179.71 2g82 h ALA 257 N 1.25 0.69 -0.49 0.00 0.00 -0.91 -1.15 119.26 118.64 2g82 h ALA 257 Ca 0.25 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2g82 h ALA 257 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g82 h ALA 257 CO -0.02 0.60 -0.20 -0.07 0.00 0.00 0.00 179.25 179.55 2g82 h LEU 258 N 0.82 1.03 -0.57 0.00 3.38 -0.95 -2.35 115.31 116.67 2g82 h LEU 258 Ca 0.13 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2g82 h LEU 258 Cb 0.68 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2g82 h LEU 258 CO 0.05 1.19 0.21 0.50 0.09 0.00 0.00 178.44 180.47 2g82 h LYS 259 N 0.87 0.87 -0.67 1.13 3.64 -0.76 -0.84 116.57 120.80 2g82 h LYS 259 Ca 0.11 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2g82 h LYS 259 Cb 0.78 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2g82 h LYS 259 CO 0.06 0.77 0.40 0.00 -2.27 0.00 0.00 179.45 178.42 2g82 h ALA 260 N 1.06 0.86 -0.50 5.00 0.00 -1.09 -0.78 119.26 123.82 2g82 h ALA 260 Ca 0.19 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2g82 h ALA 260 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g82 h ALA 260 CO -0.01 0.33 0.01 0.00 0.00 0.00 0.00 179.25 179.58 2g82 h ALA 261 N 1.21 0.67 -0.39 0.00 0.00 -1.20 -2.02 119.26 117.53 2g82 h ALA 261 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2g82 h ALA 261 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2g82 h ALA 261 CO -0.05 0.47 0.07 0.00 0.00 0.00 0.00 179.25 179.74 2g82 h ALA 262 N 0.94 1.39 0.00 0.00 0.00 -0.74 0.96 119.26 121.81 2g82 h ALA 262 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 262 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g82 h ALA 262 CO 0.02 0.43 -0.55 0.93 0.00 0.00 0.00 179.25 180.09 2g82 h GLU 263 N 0.57 0.00 0.00 0.00 5.08 -1.00 -3.19 114.58 116.04 2g82 h GLU 263 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2g82 h GLU 263 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g82 h GLU 263 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2g82 n GLY 264 N 1.27 1.45 0.25 -3.84 0.00 -0.77 -4.81 105.19 98.73 2g82 n GLY 264 Ca 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2g82 n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g82 h PRO 265 N 0.00 0.10 -0.48 1.61 0.13 -1.75 -2.15 132.00 129.47 2g82 h PRO 265 Ca 0.00 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2g82 h PRO 265 Cb 0.00 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 2g82 h PRO 265 CO 0.00 0.17 0.02 1.28 -0.23 0.00 0.00 178.00 179.23 2g82 n LEU 266 N -4.41 5.13 -4.70 1.56 4.77 0.31 -5.01 117.00 114.64 2g82 n LEU 266 Ca -0.02 -3.00 -0.44 0.00 -0.03 0.00 0.00 56.01 52.53 2g82 n LEU 266 Cb 0.17 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2g82 n LEU 266 CO 0.36 0.66 1.10 1.17 -1.33 0.00 0.00 177.39 179.35 2g82 n LYS 267 N 0.16 2.29 0.00 3.23 4.81 -0.81 -1.10 118.16 126.74 2g82 n LYS 267 Ca 0.27 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2g82 n LYS 267 Cb 1.11 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2g82 n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g82 n GLY 268 N 2.20 2.09 0.69 3.14 0.00 -1.26 -4.79 105.19 107.25 2g82 n GLY 268 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2g82 n GLY 268 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g82 n ILE 269 N -2.00 1.06 -3.79 -0.61 2.08 -0.26 -4.58 119.36 111.26 2g82 n ILE 269 Ca 0.00 0.15 -0.35 0.00 0.56 0.00 0.00 62.75 63.11 2g82 n ILE 269 Cb 0.00 -1.79 -0.08 0.00 -0.75 0.00 0.00 39.64 37.02 2g82 n ILE 269 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2g82 s LEU 270 N -7.06 4.15 0.33 1.39 2.96 -0.35 -0.93 118.68 119.16 2g82 s LEU 270 Ca -0.12 0.22 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2g82 s LEU 270 Cb 0.03 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2g82 s LEU 270 CO 0.17 0.19 -0.01 0.00 -1.32 0.00 0.00 176.35 175.39 2g82 s ALA 271 N 0.27 3.16 -0.05 5.97 0.00 0.24 -4.43 121.76 126.93 2g82 s ALA 271 Ca 0.08 -1.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 2g82 s ALA 271 Cb -0.11 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2g82 s ALA 271 CO -0.01 0.10 0.10 -0.47 0.00 0.00 0.00 175.76 175.48 2g82 s TYR 272 N -2.50 -0.10 0.03 0.00 5.04 -1.26 -0.76 117.35 117.80 2g82 s TYR 272 Ca 0.34 0.34 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 2g82 s TYR 272 Cb -0.01 -0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.19 2g82 s TYR 272 CO 0.19 -0.12 -0.06 -0.08 -1.34 0.00 0.00 175.55 174.14 2g82 s THR 273 N 0.87 0.37 -0.96 4.34 -1.32 -0.62 -4.94 115.64 113.38 2g82 s THR 273 Ca -0.07 -1.04 0.09 0.00 -1.21 0.00 0.00 61.69 59.46 2g82 s THR 273 Cb -0.09 -0.51 0.19 0.00 -1.51 0.00 0.00 72.50 70.58 2g82 s THR 273 CO -0.04 -0.45 1.05 -0.62 -2.21 0.00 0.00 174.62 172.36 2g82 n GLU 274 N 1.46 1.85 -2.04 7.08 1.02 -1.26 -1.05 120.64 127.71 2g82 n GLU 274 Ca -0.23 -1.61 -0.32 0.00 -0.02 0.00 0.00 57.16 54.99 2g82 n GLU 274 Cb 0.55 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2g82 n GLU 274 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2g82 s ASP 275 N -0.92 6.12 -1.17 1.62 -0.00 -1.26 -4.75 116.67 116.31 2g82 s ASP 275 Ca 0.16 1.59 -0.12 0.00 -0.00 0.00 0.00 52.55 54.18 2g82 s ASP 275 Cb 0.09 -2.50 0.21 0.00 -0.00 0.00 0.00 42.92 40.72 2g82 s ASP 275 CO 0.13 -0.93 1.31 -1.61 -0.00 0.00 0.00 175.17 174.07 2g82 s GLU 276 N -4.53 4.12 0.35 8.23 2.02 -1.26 -4.87 118.70 122.75 2g82 s GLU 276 Ca 0.59 -2.78 0.07 0.00 0.02 0.00 0.00 54.97 52.86 2g82 s GLU 276 Cb -0.12 -4.88 -0.01 0.00 0.10 0.00 0.00 34.13 29.22 2g82 s GLU 276 CO 0.43 -1.58 0.48 0.96 0.02 0.00 0.00 175.26 175.56 2g82 s ILE 277 N 0.62 3.85 0.39 -1.63 -4.36 -1.26 -5.13 121.20 113.68 2g82 s ILE 277 Ca 0.38 -1.02 0.04 0.00 -0.26 0.00 0.00 60.65 59.80 2g82 s ILE 277 Cb -0.05 -3.32 -0.02 0.00 1.25 0.00 0.00 42.46 40.31 2g82 s ILE 277 CO -0.03 -0.13 0.15 0.68 0.24 0.00 0.00 174.94 175.86 2g82 s VAL 278 N -2.21 0.48 0.24 8.37 -7.23 -1.26 -5.05 120.40 113.74 2g82 s VAL 278 Ca 0.47 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2g82 s VAL 278 Cb -0.09 -2.37 0.22 0.00 0.56 0.00 0.00 36.38 34.69 2g82 s VAL 278 CO 0.31 0.00 1.71 0.25 -0.31 0.00 0.00 175.10 177.06 2g82 h LEU 279 N 1.86 0.14 -2.36 1.32 6.46 -1.99 -1.26 115.31 119.48 2g82 h LEU 279 Ca -0.33 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 2g82 h LEU 279 Cb 1.27 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.34 2g82 h LEU 279 CO 0.53 0.03 -0.04 1.56 -0.62 0.00 0.00 178.44 179.91 2g82 h GLN 280 N 0.35 0.00 0.00 1.25 1.08 -1.97 -1.52 115.11 114.30 2g82 h GLN 280 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 2g82 h GLN 280 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2g82 h GLN 280 CO -0.45 0.04 0.00 -0.44 -0.95 0.00 0.00 178.83 177.03 2g82 h ASP 281 N 0.00 0.00 -0.02 1.46 3.45 -1.64 -3.09 116.42 116.58 2g82 h ASP 281 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g82 h ASP 281 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2g82 h ASP 281 CO 0.00 0.00 -0.03 2.30 -1.57 0.00 0.00 179.24 179.95 2g82 n ILE 282 N -2.63 0.00 -1.95 0.35 -6.64 -0.58 -4.89 119.36 103.02 2g82 n ILE 282 Ca 0.03 -0.49 -0.42 0.00 -1.77 0.00 0.00 62.75 60.10 2g82 n ILE 282 Cb 0.34 1.34 -0.03 0.00 -1.44 0.00 0.00 39.64 39.85 2g82 n ILE 282 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 2g82 s VAL 283 N -1.47 2.65 -0.68 7.28 1.01 -1.17 -1.79 120.40 126.23 2g82 s VAL 283 Ca 0.19 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2g82 s VAL 283 Cb 0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2g82 s VAL 283 CO 0.23 0.04 0.00 0.80 0.00 0.00 0.00 175.10 176.17 2g82 n MET 284 N 3.85 -0.77 -2.65 2.72 1.56 -1.26 -5.01 117.12 115.55 2g82 n MET 284 Ca 0.13 0.63 -0.42 0.00 -0.27 0.00 0.00 57.70 57.78 2g82 n MET 284 Cb 0.39 -4.47 -0.03 0.00 2.15 0.00 0.00 33.22 31.25 2g82 n MET 284 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2g82 s ASP 285 N -2.58 7.35 0.00 6.12 2.15 -0.74 -4.95 116.67 124.02 2g82 s ASP 285 Ca 0.00 1.79 0.30 0.00 0.43 0.00 0.00 52.55 55.08 2g82 s ASP 285 Cb 0.00 -2.58 1.51 0.00 -0.30 0.00 0.00 42.92 41.55 2g82 s ASP 285 CO 0.00 -0.23 2.03 -0.81 -0.17 0.00 0.00 175.17 175.99 2g82 n PRO 286 N 3.44 0.56 -2.00 4.34 -0.04 -1.26 -3.36 135.00 136.68 2g82 n PRO 286 Ca 0.05 -0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2g82 n PRO 286 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2g82 n PRO 286 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2g82 s HIS 287 N -2.48 2.97 0.20 0.54 3.76 -1.26 -4.59 115.29 114.43 2g82 s HIS 287 Ca 0.31 1.51 0.11 0.00 -0.15 0.00 0.00 55.06 56.84 2g82 s HIS 287 Cb 0.20 -3.01 0.27 0.00 1.11 0.00 0.00 32.58 31.15 2g82 s HIS 287 CO 0.45 -1.16 1.55 0.77 -0.85 0.00 0.00 174.74 175.50 2g82 h SER 288 N 0.35 0.00 -2.51 1.40 0.02 -1.28 -3.41 113.55 108.12 2g82 h SER 288 Ca -0.47 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2g82 h SER 288 Cb 1.22 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.55 2g82 h SER 288 CO 0.57 0.66 -0.08 -0.55 -1.14 0.00 0.00 176.83 176.29 2g82 s SER 289 N -6.72 -1.01 -0.29 3.07 0.15 -1.08 -3.44 113.70 104.38 2g82 s SER 289 Ca -0.00 1.51 0.01 0.00 0.70 0.00 0.00 55.95 58.17 2g82 s SER 289 Cb 0.11 1.81 0.08 0.00 -1.71 0.00 0.00 66.02 66.32 2g82 s SER 289 CO 0.76 -0.23 0.02 -0.63 1.20 0.00 0.00 173.24 174.37 2g82 s ILE 290 N 2.27 1.57 0.08 6.45 1.01 0.13 -0.59 121.20 132.13 2g82 s ILE 290 Ca -0.08 -1.63 -0.31 0.00 0.00 0.00 0.00 60.65 58.63 2g82 s ILE 290 Cb -0.09 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.28 2g82 s ILE 290 CO -0.19 -0.43 1.26 -0.69 0.00 0.00 0.00 174.94 174.89 2g82 s VAL 291 N 1.30 3.78 -0.71 2.92 1.01 0.06 -0.56 120.40 128.21 2g82 s VAL 291 Ca 0.04 1.28 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 2g82 s VAL 291 Cb -0.18 -3.82 0.18 0.00 0.00 0.00 0.00 36.38 32.56 2g82 s VAL 291 CO -0.12 0.10 0.65 -0.62 0.00 0.00 0.00 175.10 175.10 2g82 s ASP 292 N 1.08 6.46 0.34 3.32 -1.08 -0.69 -1.59 116.67 124.50 2g82 s ASP 292 Ca 0.61 -2.38 0.03 0.00 -0.52 0.00 0.00 52.55 50.28 2g82 s ASP 292 Cb -0.32 -2.18 0.60 0.00 -1.46 0.00 0.00 42.92 39.56 2g82 s ASP 292 CO 0.29 -0.66 1.93 0.00 0.52 0.00 0.00 175.17 177.25 2g82 h ALA 293 N 8.12 1.43 0.00 3.66 0.00 -1.40 -2.25 119.26 128.82 2g82 h ALA 293 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2g82 h ALA 293 Cb 1.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2g82 h ALA 293 CO 0.85 0.43 0.00 1.63 0.00 0.00 0.00 179.25 182.16 2g82 n LYS 294 N -4.35 0.17 0.02 0.00 5.02 -1.26 -2.31 118.16 115.45 2g82 n LYS 294 Ca 0.04 0.48 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 2g82 n LYS 294 Cb 0.16 -1.89 0.24 0.00 -0.02 0.00 0.00 35.03 33.52 2g82 n LYS 294 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g82 n LEU 295 N -2.23 0.52 -4.74 -0.35 4.77 -0.85 -4.95 117.00 109.19 2g82 n LEU 295 Ca 0.01 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 2g82 n LEU 295 Cb 0.17 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2g82 n LEU 295 CO 0.17 0.07 1.16 -0.89 -1.33 0.00 0.00 177.39 176.57 2g82 s THR 296 N -3.05 2.58 0.08 -5.08 2.01 -0.98 -4.80 115.64 106.40 2g82 s THR 296 Ca 0.10 0.46 0.06 0.00 0.31 0.00 0.00 61.69 62.62 2g82 s THR 296 Cb 0.16 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2g82 s THR 296 CO 0.70 0.06 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.98 2g82 s LYS 297 N 0.15 0.96 -0.02 4.92 1.02 -0.66 -4.87 119.74 121.22 2g82 s LYS 297 Ca 0.64 -1.03 -0.01 0.00 0.02 0.00 0.00 55.97 55.59 2g82 s LYS 297 Cb -0.43 -1.07 0.02 0.00 -0.52 0.00 0.00 37.83 35.83 2g82 s LYS 297 CO 0.40 0.25 0.04 0.00 -0.92 0.00 0.00 175.35 175.11 2g82 s ALA 298 N -1.20 -0.00 -0.50 5.17 0.00 -1.26 -0.80 121.76 123.16 2g82 s ALA 298 Ca 0.02 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.31 2g82 s ALA 298 Cb -0.10 -0.22 0.13 0.00 0.00 0.00 0.00 23.12 22.93 2g82 s ALA 298 CO 0.03 -0.09 0.25 -0.51 0.00 0.00 0.00 175.76 175.44 2g82 s LEU 299 N 0.81 4.19 0.00 0.00 1.43 0.59 -4.84 118.68 120.86 2g82 s LEU 299 Ca -0.07 -2.94 0.00 0.00 -1.03 0.00 0.00 54.13 50.10 2g82 s LEU 299 Cb -0.09 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2g82 s LEU 299 CO -0.03 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2g82 n GLY 300 N 3.21 4.04 0.31 -3.19 0.00 -1.26 -1.89 105.19 106.40 2g82 n GLY 300 Ca 0.05 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2g82 n GLY 300 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g82 n ASN 301 N 9.22 0.93 -4.36 1.61 6.94 -1.26 -1.85 115.26 126.48 2g82 n ASN 301 Ca 0.00 -1.64 -0.35 0.00 -0.02 0.00 0.00 54.58 52.58 2g82 n ASN 301 Cb 0.00 -0.07 -0.14 0.00 -2.36 0.00 0.00 39.78 37.22 2g82 n ASN 301 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2g82 s MET 302 N -1.87 3.46 0.22 -3.83 1.75 -0.79 -0.09 119.30 118.15 2g82 s MET 302 Ca 0.28 -0.59 0.09 0.00 -1.25 0.00 0.00 55.69 54.21 2g82 s MET 302 Cb 0.14 -3.00 -0.05 0.00 2.84 0.00 0.00 34.83 34.77 2g82 s MET 302 CO 0.22 -0.08 -0.16 0.14 -0.65 0.00 0.00 175.02 174.48 2g82 s VAL 303 N 1.20 1.93 -0.08 10.11 -7.23 0.36 -0.30 120.40 126.40 2g82 s VAL 303 Ca 0.03 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2g82 s VAL 303 Cb -0.14 -2.07 0.02 0.00 0.56 0.00 0.00 36.38 34.74 2g82 s VAL 303 CO -0.00 -0.50 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.48 2g82 s LYS 304 N -3.48 1.11 -0.03 4.82 2.20 0.02 -0.89 119.74 123.49 2g82 s LYS 304 Ca 0.23 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.74 2g82 s LYS 304 Cb -0.03 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 35.11 2g82 s LYS 304 CO 0.09 -0.18 -0.13 0.08 -0.36 0.00 0.00 175.35 174.85 2g82 s VAL 305 N 1.41 1.07 -0.11 4.02 1.01 -0.11 -1.66 120.40 126.03 2g82 s VAL 305 Ca -0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 2g82 s VAL 305 Cb -0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2g82 s VAL 305 CO -0.03 0.32 -0.10 -0.36 0.00 0.00 0.00 175.10 174.92 2g82 s PHE 306 N 0.16 2.86 -0.08 5.22 0.40 -1.26 -0.53 117.98 124.75 2g82 s PHE 306 Ca -0.04 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 2g82 s PHE 306 Cb -0.10 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.65 2g82 s PHE 306 CO 0.01 -0.01 -0.01 0.00 0.70 0.00 0.00 175.22 175.91 2g82 s ALA 307 N -0.05 0.82 0.65 5.36 0.00 -0.22 -1.70 121.76 126.62 2g82 s ALA 307 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 2g82 s ALA 307 Cb -0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2g82 s ALA 307 CO 0.03 -0.46 1.05 -1.58 0.00 0.00 0.00 175.76 174.81 2g82 s TRP 308 N 1.92 3.27 -0.27 0.00 0.52 0.28 -0.73 118.94 123.92 2g82 s TRP 308 Ca 0.05 1.40 -0.22 0.00 0.02 0.00 0.00 56.10 57.34 2g82 s TRP 308 Cb -0.12 -2.84 0.08 0.00 -1.15 0.00 0.00 33.47 29.43 2g82 s TRP 308 CO -0.06 -1.02 0.75 1.52 0.02 0.00 0.00 176.95 178.16 2g82 s TYR 309 N -3.00 -0.83 -0.66 -1.98 -0.85 -0.07 -0.69 117.35 109.27 2g82 s TYR 309 Ca 0.58 1.89 -0.28 0.00 -0.52 0.00 0.00 57.07 58.75 2g82 s TYR 309 Cb -0.13 0.38 0.03 0.00 0.38 0.00 0.00 41.96 42.62 2g82 s TYR 309 CO 0.52 -0.41 1.23 0.34 -1.52 0.00 0.00 175.55 175.71 2g82 s ASP 310 N 0.75 6.31 0.65 -0.18 3.68 -1.26 -0.37 116.67 126.25 2g82 s ASP 310 Ca -0.03 -0.18 0.41 0.00 2.13 0.00 0.00 52.55 54.88 2g82 s ASP 310 Cb -0.05 -2.55 2.28 0.00 -1.45 0.00 0.00 42.92 41.15 2g82 s ASP 310 CO -0.06 -1.65 2.35 -0.55 0.13 0.00 0.00 175.17 175.39 2g82 h ASN 311 N 9.78 0.00 0.00 -0.34 -1.07 -1.92 -0.28 115.58 121.74 2g82 h ASN 311 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 2g82 h ASN 311 Cb 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.30 2g82 h ASN 311 CO 1.23 0.00 -0.05 -0.33 0.07 0.00 0.00 177.43 178.35 2g82 h GLU 312 N 0.00 0.00 -0.33 4.14 5.08 -1.97 -3.38 114.58 118.12 2g82 h GLU 312 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2g82 h GLU 312 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2g82 h GLU 312 CO 0.00 0.00 0.10 2.35 -1.00 0.00 0.00 179.01 180.46 2g82 h TRP 313 N -0.10 0.53 -0.13 4.33 2.91 -1.86 -0.09 115.95 121.53 2g82 h TRP 313 Ca 0.00 -0.05 -0.00 0.00 1.13 0.00 0.00 58.89 59.96 2g82 h TRP 313 Cb 0.05 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 2g82 h TRP 313 CO -0.02 0.53 0.07 0.78 -1.03 0.00 0.00 178.44 178.77 2g82 h GLY 314 N 0.37 0.20 1.04 2.65 0.00 -1.05 -1.44 103.07 104.85 2g82 h GLY 314 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2g82 h GLY 314 CO -0.00 0.09 0.31 -1.82 0.00 0.00 0.00 176.54 175.12 2g82 h TYR 315 N 0.11 1.18 -0.55 5.60 3.20 -1.54 -2.25 116.97 122.71 2g82 h TYR 315 Ca 0.05 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2g82 h TYR 315 Cb 0.09 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2g82 h TYR 315 CO -0.04 0.89 0.22 0.00 -1.64 0.00 0.00 178.16 177.60 2g82 h ALA 316 N 1.16 1.37 -0.52 1.82 0.00 -0.84 -0.44 119.26 121.81 2g82 h ALA 316 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2g82 h ALA 316 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2g82 h ALA 316 CO -0.02 0.48 0.10 -0.91 0.00 0.00 0.00 179.25 178.90 2g82 h ASN 317 N 0.78 0.75 -0.41 0.00 2.35 -0.71 -1.13 115.58 117.21 2g82 h ASN 317 Ca 0.19 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 2g82 h ASN 317 Cb 0.14 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2g82 h ASN 317 CO -0.02 0.76 -0.22 0.03 -1.65 0.00 0.00 177.43 176.33 2g82 h ARG 318 N 0.77 0.92 -0.40 0.81 2.47 -0.76 -0.05 114.38 118.14 2g82 h ARG 318 Ca 0.17 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2g82 h ARG 318 Cb 0.32 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2g82 h ARG 318 CO 0.00 1.05 0.26 0.28 0.56 0.00 0.00 179.97 182.12 2g82 h VAL 319 N 0.80 1.11 -0.75 2.04 2.07 -0.82 -0.01 116.25 120.69 2g82 h VAL 319 Ca 0.10 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2g82 h VAL 319 Cb 0.78 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2g82 h VAL 319 CO 0.06 0.10 0.49 0.00 0.02 0.00 0.00 177.57 178.25 2g82 h ALA 320 N 1.14 0.95 -0.71 1.67 0.00 -1.05 0.38 119.26 121.64 2g82 h ALA 320 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g82 h ALA 320 Cb -0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2g82 h ALA 320 CO -0.03 0.37 0.46 -0.44 0.00 0.00 0.00 179.25 179.60 2g82 h ASP 321 N 1.01 0.78 -0.43 0.00 3.32 -0.53 -1.06 116.42 119.50 2g82 h ASP 321 Ca 0.27 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 2g82 h ASP 321 Cb -0.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2g82 h ASP 321 CO -0.06 0.55 -0.22 0.25 -1.72 0.00 0.00 179.24 178.04 2g82 h LEU 322 N 0.92 0.96 -0.33 1.55 5.85 -0.46 -0.86 115.31 122.94 2g82 h LEU 322 Ca 0.27 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2g82 h LEU 322 Cb -0.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2g82 h LEU 322 CO -0.08 1.14 0.15 0.58 -0.34 0.00 0.00 178.44 179.88 2g82 h VAL 323 N 0.81 0.95 -0.18 1.05 2.07 -0.62 -0.14 116.25 120.19 2g82 h VAL 323 Ca 0.11 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2g82 h VAL 323 Cb 0.78 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2g82 h VAL 323 CO 0.06 0.06 -0.28 -0.33 0.02 0.00 0.00 177.57 177.10 2g82 h GLU 324 N 0.31 0.35 -0.27 1.57 5.08 -0.94 -0.62 114.58 120.05 2g82 h GLU 324 Ca 0.14 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2g82 h GLU 324 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2g82 h GLU 324 CO -0.12 0.60 0.08 1.25 -1.00 0.00 0.00 179.01 179.82 2g82 h LEU 325 N 0.31 0.40 -0.77 1.33 5.85 -0.71 -1.49 115.31 120.22 2g82 h LEU 325 Ca 0.04 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2g82 h LEU 325 Cb 0.65 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2g82 h LEU 325 CO 0.05 0.51 0.22 0.58 -0.34 0.00 0.00 178.44 179.46 2g82 h VAL 326 N 0.27 1.26 -0.58 1.05 2.07 -0.63 -1.69 116.25 118.00 2g82 h VAL 326 Ca 0.09 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2g82 h VAL 326 Cb 0.26 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2g82 h VAL 326 CO -0.00 0.36 0.06 -0.07 0.02 0.00 0.00 177.57 177.94 2g82 h LEU 327 N 1.10 0.96 -1.20 2.57 3.38 -1.06 -2.73 115.31 118.32 2g82 h LEU 327 Ca 0.24 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2g82 h LEU 327 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2g82 h LEU 327 CO -0.01 1.00 0.16 -0.09 0.09 0.00 0.00 178.44 179.59 2g82 h ARG 328 N 0.88 0.72 0.00 1.13 2.43 -0.88 -2.80 114.38 115.86 2g82 h ARG 328 Ca 0.17 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2g82 h ARG 328 Cb 0.47 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2g82 h ARG 328 CO 0.02 0.62 -0.18 0.87 -1.51 0.00 0.00 179.97 179.79 2g82 h LYS 329 N 0.71 0.00 0.00 0.20 1.79 -1.16 -3.51 116.57 114.59 2g82 h LYS 329 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2g82 h LYS 329 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2g82 h LYS 329 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77