#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 2.63 0.03 2.12 1.02 -0.75 -4.80 119.74 119.98 2g82 s LYS 2 Ca 0.00 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 54.96 2g82 s LYS 2 Cb 0.00 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 2g82 s LYS 2 CO 0.00 -0.54 0.02 0.08 -0.92 0.00 0.00 175.35 173.99 2g82 s VAL 3 N -2.58 4.24 0.12 3.17 1.01 -1.01 -0.95 120.40 124.41 2g82 s VAL 3 Ca 0.57 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2g82 s VAL 3 Cb -0.10 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2g82 s VAL 3 CO 0.36 0.28 -0.15 -0.83 0.00 0.00 0.00 175.10 174.77 2g82 s GLY 4 N -1.85 1.09 -0.13 4.51 0.00 -0.01 -0.74 107.32 110.18 2g82 s GLY 4 Ca 0.23 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2g82 s GLY 4 CO 0.14 -1.32 -0.21 -0.42 0.00 0.00 0.00 173.10 171.29 2g82 s ILE 5 N -1.95 1.96 -0.31 0.90 1.01 -0.22 -0.37 121.20 122.21 2g82 s ILE 5 Ca 0.08 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2g82 s ILE 5 Cb -0.06 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.70 2g82 s ILE 5 CO 0.03 0.53 0.07 0.21 0.00 0.00 0.00 174.94 175.78 2g82 s ASN 6 N 0.79 5.10 0.00 3.58 2.47 0.26 -0.60 114.94 126.54 2g82 s ASN 6 Ca -0.08 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.27 2g82 s ASN 6 Cb -0.16 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 2g82 s ASN 6 CO -0.01 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 2g82 n GLY 7 N 4.81 -0.22 2.46 1.21 0.00 -0.16 -0.24 105.19 113.06 2g82 n GLY 7 Ca -0.14 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.03 2.34 -0.95 1.61 7.35 -1.25 -3.87 117.46 122.67 2g82 n PHE 8 Ca 0.00 -2.64 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 2g82 n PHE 8 Cb 0.00 -1.78 0.00 0.00 0.35 0.00 0.00 39.48 38.05 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 1.66 1.76 0.07 7.13 0.00 -1.26 -4.50 105.19 110.05 2g82 n GLY 9 Ca 0.60 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.00 -0.02 1.61 2.47 -1.92 0.32 114.38 116.84 2g82 h ARG 10 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2g82 h ARG 10 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2g82 h ARG 10 CO 0.00 -0.00 -0.08 0.82 0.56 0.00 0.00 179.97 181.26 2g82 h ILE 11 N -0.00 1.50 -0.74 2.04 1.08 -1.91 -2.75 117.51 116.73 2g82 h ILE 11 Ca 0.05 -1.58 0.13 0.00 -0.39 0.00 0.00 64.86 63.07 2g82 h ILE 11 Cb 0.07 2.50 -0.09 0.00 -3.07 0.00 0.00 36.82 36.23 2g82 h ILE 11 CO -0.10 0.42 0.30 1.23 -0.69 0.00 0.00 178.15 179.32 2g82 h GLY 12 N -0.52 1.11 1.15 5.37 0.00 -1.65 0.51 103.07 109.04 2g82 h GLY 12 Ca -0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 2g82 h GLY 12 CO 0.02 -0.07 -0.55 3.21 0.00 0.00 0.00 176.54 179.15 2g82 h ARG 13 N 0.46 0.89 -0.53 4.80 3.08 -1.01 -1.33 114.38 120.74 2g82 h ARG 13 Ca 0.40 -0.56 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 2g82 h ARG 13 Cb 0.58 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2g82 h ARG 13 CO -0.38 1.20 -0.13 1.96 -1.07 0.00 0.00 179.97 181.55 2g82 h GLN 14 N 0.67 1.03 -0.83 0.04 1.08 -1.14 -0.99 115.11 114.97 2g82 h GLN 14 Ca 0.01 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2g82 h GLN 14 Cb 1.16 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.49 2g82 h GLN 14 CO 0.12 1.08 0.54 0.28 -0.95 0.00 0.00 178.83 179.91 2g82 h VAL 15 N 0.90 1.22 -0.21 -0.54 2.07 -0.84 -0.64 116.25 118.20 2g82 h VAL 15 Ca 0.13 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2g82 h VAL 15 Cb 0.71 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2g82 h VAL 15 CO 0.05 0.22 0.11 0.15 0.02 0.00 0.00 177.57 178.12 2g82 h PHE 16 N 1.14 0.21 -0.74 1.57 3.04 -0.94 0.07 116.94 121.28 2g82 h PHE 16 Ca 0.30 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.34 2g82 h PHE 16 Cb -0.11 -0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.28 2g82 h PHE 16 CO -0.01 0.12 0.42 0.00 -2.02 0.00 0.00 178.31 176.82 2g82 h ARG 17 N 0.23 0.72 -0.05 1.11 3.08 -0.45 0.37 114.38 119.39 2g82 h ARG 17 Ca 0.09 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2g82 h ARG 17 Cb 0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2g82 h ARG 17 CO -0.05 0.48 -0.05 0.82 -1.07 0.00 0.00 179.97 180.09 2g82 h ILE 18 N 0.74 1.37 -0.87 2.04 2.04 -0.86 -1.84 117.51 120.13 2g82 h ILE 18 Ca 0.34 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2g82 h ILE 18 Cb 0.26 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2g82 h ILE 18 CO -0.21 0.32 0.57 -0.07 0.00 0.00 0.00 178.15 178.76 2g82 h LEU 19 N -0.31 0.96 -0.63 1.44 3.38 -0.78 -1.81 115.31 117.56 2g82 h LEU 19 Ca 0.01 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g82 h LEU 19 Cb 0.55 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2g82 h LEU 19 CO 0.01 0.68 0.39 -0.74 0.09 0.00 0.00 178.44 178.87 2g82 h HIS 20 N 1.13 0.73 0.00 1.13 2.76 -0.83 -0.76 115.15 119.32 2g82 h HIS 20 Ca 0.33 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.49 2g82 h HIS 20 Cb -0.06 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.66 2g82 h HIS 20 CO -0.02 0.41 -0.16 0.66 -1.30 0.00 0.00 177.93 177.53 2g82 h SER 21 N 0.76 0.00 0.19 3.26 4.64 -0.75 -2.31 113.55 119.34 2g82 h SER 21 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2g82 h SER 21 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2g82 h SER 21 CO -0.10 0.16 -0.33 0.54 -0.87 0.00 0.00 176.83 176.23 2g82 n ARG 22 N -3.48 0.87 -1.68 4.77 1.74 -0.74 -4.96 116.66 113.18 2g82 n ARG 22 Ca -0.01 -0.57 -0.05 0.00 -0.77 0.00 0.00 57.85 56.45 2g82 n ARG 22 Cb 0.33 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.37 0.43 3.64 -0.13 0.00 -0.59 -5.02 105.19 104.89 2g82 n GLY 23 Ca 0.11 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.23 5.15 -0.09 1.61 1.01 -0.39 -5.03 120.40 120.44 2g82 s VAL 24 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 2g82 s VAL 24 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2g82 s VAL 24 CO 0.00 0.17 1.13 -1.83 0.00 0.00 0.00 175.10 174.58 2g82 s GLU 25 N 1.83 4.36 -0.22 2.72 1.03 -1.26 -4.26 118.70 122.90 2g82 s GLU 25 Ca 0.19 1.56 -0.08 0.00 0.03 0.00 0.00 54.97 56.67 2g82 s GLU 25 Cb -0.15 -3.57 -0.04 0.00 -0.80 0.00 0.00 34.13 29.56 2g82 s GLU 25 CO 0.09 -0.43 0.10 0.08 -1.33 0.00 0.00 175.26 173.77 2g82 s VAL 26 N 2.29 4.89 -0.31 1.83 1.01 -1.26 -2.40 120.40 126.45 2g82 s VAL 26 Ca 0.53 0.01 0.12 0.00 0.00 0.00 0.00 61.98 62.64 2g82 s VAL 26 Cb -0.22 -3.25 -0.16 0.00 0.00 0.00 0.00 36.38 32.75 2g82 s VAL 26 CO 0.19 0.39 0.39 0.00 0.00 0.00 0.00 175.10 176.08 2g82 n ALA 27 N 4.12 3.04 -3.68 5.51 0.00 0.08 -4.85 120.51 124.74 2g82 n ALA 27 Ca -0.16 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 2g82 n ALA 27 Cb 0.52 -0.43 -0.10 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.17 -0.35 -0.14 0.00 0.20 -1.25 -2.67 118.68 111.30 2g82 s LEU 28 Ca 0.00 1.00 -0.00 0.00 0.69 0.00 0.00 54.13 55.82 2g82 s LEU 28 Cb 0.08 1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 47.32 2g82 s LEU 28 CO 0.50 -0.21 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.59 2g82 s ILE 29 N 1.76 2.95 -0.02 6.68 1.01 -0.29 -1.06 121.20 132.23 2g82 s ILE 29 Ca -0.08 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2g82 s ILE 29 Cb -0.09 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2g82 s ILE 29 CO -0.14 0.51 -0.22 0.21 0.00 0.00 0.00 174.94 175.31 2g82 s ASN 30 N 0.58 2.54 0.00 3.58 2.47 0.24 -1.54 114.94 122.81 2g82 s ASN 30 Ca -0.08 -0.39 0.00 0.00 0.42 0.00 0.00 52.86 52.81 2g82 s ASN 30 Cb -0.16 -0.30 0.00 0.00 -1.45 0.00 0.00 41.25 39.34 2g82 s ASN 30 CO 0.03 0.26 0.00 -0.67 -3.72 0.00 0.00 177.10 173.01 2g82 n ASP 31 N 2.57 0.00 -0.16 -4.21 2.03 -0.67 -0.98 116.55 115.13 2g82 n ASP 31 Ca -0.15 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.18 2g82 n ASP 31 Cb 0.52 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.94 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 1.23 -4.70 -2.67 4.77 -1.26 -2.96 117.00 111.40 2g82 n LEU 32 Ca 0.00 -0.94 -0.28 0.00 -0.03 0.00 0.00 56.01 54.75 2g82 n LEU 32 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2g82 n LEU 32 CO 0.00 0.27 -0.23 0.28 -1.33 0.00 0.00 177.39 176.38 2g82 s THR 33 N -0.48 1.82 0.80 -5.08 -1.32 -1.26 -4.96 115.64 105.15 2g82 s THR 33 Ca 0.05 -1.89 -0.12 0.00 -1.21 0.00 0.00 61.69 58.51 2g82 s THR 33 Cb 0.04 -2.72 0.07 0.00 -1.51 0.00 0.00 72.50 68.38 2g82 s THR 33 CO 0.07 0.00 1.15 1.51 -2.21 0.00 0.00 174.62 175.14 2g82 s ASP 34 N -3.84 4.60 0.31 8.08 3.84 -1.26 -4.58 116.67 123.82 2g82 s ASP 34 Ca 0.29 0.91 0.14 0.00 -0.00 0.00 0.00 52.55 53.88 2g82 s ASP 34 Cb 0.06 -1.49 0.48 0.00 -1.38 0.00 0.00 42.92 40.59 2g82 s ASP 34 CO 0.15 -1.86 1.66 0.78 -0.00 0.00 0.00 175.17 175.91 2g82 h ASN 35 N -1.02 0.00 -0.58 2.11 2.35 -1.90 -1.95 115.58 114.60 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 1.31 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.61 2g82 h ASN 35 CO 0.65 0.52 0.23 0.50 -1.65 0.00 0.00 177.43 177.67 2g82 h LYS 36 N 0.00 0.40 -0.18 0.81 3.64 -1.94 0.09 116.57 119.40 2g82 h LYS 36 Ca -0.01 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2g82 h LYS 36 Cb 1.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2g82 h LYS 36 CO 0.07 0.27 -0.47 1.15 -2.27 0.00 0.00 179.45 178.20 2g82 h THR 37 N 0.42 1.33 -0.55 1.00 2.02 -1.82 -1.30 112.91 114.01 2g82 h THR 37 Ca 0.28 -1.71 0.03 0.00 0.77 0.00 0.00 66.41 65.78 2g82 h THR 37 Cb 0.32 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 2g82 h THR 37 CO -0.27 0.53 0.33 -0.07 0.37 0.00 0.00 175.52 176.41 2g82 h LEU 38 N 0.30 0.53 -0.62 2.58 3.38 -1.17 -0.64 115.31 119.68 2g82 h LEU 38 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2g82 h LEU 38 Cb 1.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2g82 h LEU 38 CO 0.10 0.37 0.25 0.00 0.09 0.00 0.00 178.44 179.26 2g82 h ALA 39 N 1.24 0.81 -0.49 1.53 0.00 -0.90 -1.73 119.26 119.73 2g82 h ALA 39 Ca 0.22 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 39 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2g82 h ALA 39 CO -0.10 0.42 0.11 1.25 0.00 0.00 0.00 179.25 180.93 2g82 h HIS 40 N 0.87 0.83 -0.26 0.00 -0.00 -0.81 -0.70 115.15 115.09 2g82 h HIS 40 Ca 0.21 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.37 2g82 h HIS 40 Cb 0.20 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 2g82 h HIS 40 CO 0.01 0.75 -0.27 -0.07 -0.00 0.00 0.00 177.93 178.35 2g82 h LEU 41 N 0.67 0.51 -0.27 0.26 3.38 -0.99 -1.73 115.31 117.14 2g82 h LEU 41 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2g82 h LEU 41 Cb 0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2g82 h LEU 41 CO 0.00 0.77 -0.18 0.25 0.09 0.00 0.00 178.44 179.38 2g82 h LEU 42 N 0.44 0.63 -0.20 1.67 5.85 -1.10 -3.31 115.31 119.29 2g82 h LEU 42 Ca 0.06 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2g82 h LEU 42 Cb 0.71 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2g82 h LEU 42 CO 0.05 0.93 0.08 0.50 -0.34 0.00 0.00 178.44 179.67 2g82 h LYS 43 N 0.34 0.29 -5.01 1.25 3.64 -0.91 -3.38 116.57 112.79 2g82 h LYS 43 Ca 0.05 -0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 58.72 2g82 h LYS 43 Cb 0.72 -0.05 -0.33 0.00 -0.41 0.00 0.00 32.23 32.16 2g82 h LYS 43 CO 0.05 0.35 -0.80 0.71 -2.27 0.00 0.00 179.45 177.49 2g82 s TYR 44 N -5.58 2.89 -0.09 1.91 2.02 -0.67 -0.85 117.35 116.97 2g82 s TYR 44 Ca -0.14 -1.45 0.02 0.00 -0.37 0.00 0.00 57.07 55.13 2g82 s TYR 44 Cb 0.07 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2g82 s TYR 44 CO 0.71 -0.72 -0.15 0.34 -1.57 0.00 0.00 175.55 174.15 2g82 s ASP 45 N 1.34 2.30 0.58 2.29 2.15 -1.24 -4.60 116.67 119.49 2g82 s ASP 45 Ca 0.04 -0.40 0.36 0.00 0.43 0.00 0.00 52.55 52.98 2g82 s ASP 45 Cb -0.14 -1.04 1.75 0.00 -0.30 0.00 0.00 42.92 43.19 2g82 s ASP 45 CO -0.09 0.04 2.14 0.28 -0.17 0.00 0.00 175.17 177.37 2g82 h SER 46 N 7.18 0.00 0.00 -0.34 0.02 -1.94 -0.53 113.55 117.94 2g82 h SER 46 Ca -0.29 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.44 2g82 h SER 46 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2g82 h SER 46 CO 0.48 0.04 -1.73 -0.38 -1.14 0.00 0.00 176.83 174.10 2g82 n ILE 47 N -3.25 1.51 1.14 3.27 2.08 -1.26 -4.73 119.36 118.12 2g82 n ILE 47 Ca -0.01 -0.11 0.12 0.00 0.56 0.00 0.00 62.75 63.31 2g82 n ILE 47 Cb 0.21 -2.12 0.21 0.00 -0.75 0.00 0.00 39.64 37.19 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 -4.35 0.00 -4.72 1.39 4.01 -1.24 -5.04 117.16 107.20 2g82 n TYR 48 Ca -0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2g82 n TYR 48 Cb 0.69 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 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 -0.50 -0.88 -1.68 -0.72 8.25 -0.21 -4.85 115.22 114.62 2g82 n HIS 49 Ca 0.10 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.11 2g82 n HIS 49 Cb 0.39 0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 2g82 n HIS 49 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2g82 n ARG 50 N -0.24 2.23 -1.72 -0.41 3.00 -1.26 -3.64 116.66 114.62 2g82 n ARG 50 Ca 0.00 0.80 -0.42 0.00 -0.00 0.00 0.00 57.85 58.23 2g82 n ARG 50 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 32.46 29.87 2g82 n ARG 50 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2g82 n PHE 51 N 3.15 2.74 -1.72 -0.14 7.35 -0.03 -4.86 117.46 123.95 2g82 n PHE 51 Ca 0.15 0.11 -0.42 0.00 -0.76 0.00 0.00 57.45 56.53 2g82 n PHE 51 Cb 0.30 -2.65 -0.01 0.00 0.35 0.00 0.00 39.48 37.48 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 3.49 2.74 -3.91 -7.13 -0.04 -1.26 -4.77 135.00 124.12 2g82 n PRO 52 Ca 0.14 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 2g82 n PRO 52 Cb 0.35 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 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 4.21 -2.66 3.82 0.55 0.00 -1.26 -5.08 105.19 104.77 2g82 n GLY 53 Ca 0.52 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.98 3.96 -0.09 1.61 0.41 -1.26 -4.93 118.70 116.41 2g82 s GLU 54 Ca 0.00 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.97 2g82 s GLU 54 Cb 0.00 -3.24 0.02 0.00 -1.78 0.00 0.00 34.13 29.13 2g82 s GLU 54 CO 0.00 0.63 -0.09 0.08 -0.49 0.00 0.00 175.26 175.40 2g82 s VAL 55 N -0.89 1.01 0.34 2.63 1.01 -1.26 -1.14 120.40 122.10 2g82 s VAL 55 Ca 0.24 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2g82 s VAL 55 Cb -0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2g82 s VAL 55 CO 0.13 0.35 0.21 0.00 0.00 0.00 0.00 175.10 175.79 2g82 s ALA 56 N 1.34 2.18 0.14 5.51 0.00 -0.17 -4.99 121.76 125.77 2g82 s ALA 56 Ca -0.02 -1.74 -0.19 0.00 0.00 0.00 0.00 51.96 50.01 2g82 s ALA 56 Cb -0.14 1.20 0.05 0.00 0.00 0.00 0.00 23.12 24.23 2g82 s ALA 56 CO -0.04 -0.53 0.49 1.52 0.00 0.00 0.00 175.76 177.20 2g82 s TYR 57 N -3.44 -0.34 0.00 0.00 1.13 -1.26 -0.78 117.35 112.66 2g82 s TYR 57 Ca 0.34 0.07 0.00 0.00 -1.41 0.00 0.00 57.07 56.07 2g82 s TYR 57 Cb 0.03 0.40 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2g82 s TYR 57 CO 0.21 -0.78 0.00 -0.40 -2.51 0.00 0.00 175.55 172.07 2g82 n ASP 58 N -0.30 0.00 0.26 -0.18 3.85 -0.16 -4.96 116.55 115.06 2g82 n ASP 58 Ca -0.16 -0.75 0.09 0.00 -0.71 0.00 0.00 54.79 53.26 2g82 n ASP 58 Cb 0.64 0.00 0.67 0.00 -1.35 0.00 0.00 41.12 41.09 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 3.32 -2.00 -3.19 116.42 113.44 2g82 h ASP 59 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2g82 h ASP 59 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2g82 h ASP 59 CO 0.00 0.07 -1.77 0.00 -1.72 0.00 0.00 179.24 175.82 2g82 n GLN 60 N -4.18 0.78 -3.98 3.56 3.00 -1.26 -4.88 117.38 110.42 2g82 n GLN 60 Ca -0.03 -0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 56.77 2g82 n GLN 60 Cb 0.16 -1.36 -0.11 0.00 0.00 0.00 0.00 30.24 28.93 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 -2.88 0.26 0.05 1.08 2.02 -1.21 -1.54 117.35 115.13 2g82 s TYR 61 Ca -0.06 -0.54 -0.12 0.00 -0.37 0.00 0.00 57.07 55.99 2g82 s TYR 61 Cb 0.08 -0.19 -0.06 0.00 -0.40 0.00 0.00 41.96 41.40 2g82 s TYR 61 CO 0.62 -0.23 0.40 -0.51 -1.57 0.00 0.00 175.55 174.26 2g82 s LEU 62 N -1.64 4.40 -0.20 -1.29 1.02 0.02 -0.99 118.68 120.00 2g82 s LEU 62 Ca -0.13 0.86 -0.01 0.00 0.02 0.00 0.00 54.13 54.87 2g82 s LEU 62 Cb -0.07 -2.81 0.01 0.00 0.02 0.00 0.00 46.19 43.33 2g82 s LEU 62 CO -0.02 0.24 -0.12 -0.31 0.02 0.00 0.00 176.35 176.16 2g82 s TYR 63 N -1.27 2.88 -0.19 0.29 2.02 0.04 -0.08 117.35 121.05 2g82 s TYR 63 Ca 0.29 -1.32 0.00 0.00 -0.37 0.00 0.00 57.07 55.68 2g82 s TYR 63 Cb -0.15 -2.01 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2g82 s TYR 63 CO 0.16 -0.68 -0.17 0.08 -1.57 0.00 0.00 175.55 173.36 2g82 s VAL 64 N 1.38 2.26 -1.66 0.71 1.01 -0.68 -1.00 120.40 122.42 2g82 s VAL 64 Ca 0.05 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 2g82 s VAL 64 Cb -0.14 -1.99 0.15 0.00 0.00 0.00 0.00 36.38 34.40 2g82 s VAL 64 CO -0.08 0.47 0.79 0.47 0.00 0.00 0.00 175.10 176.76 2g82 n ASP 65 N 4.63 -3.51 0.00 3.32 8.00 -0.29 -1.76 116.55 126.93 2g82 n ASP 65 Ca -0.20 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2g82 n ASP 65 Cb 0.49 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 2g82 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g82 n GLY 66 N -1.39 2.54 3.70 0.44 0.00 -1.26 -5.02 105.19 104.20 2g82 n GLY 66 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.16 4.36 0.17 1.61 0.00 -0.72 -5.00 119.74 120.00 2g82 s LYS 67 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 55.97 56.45 2g82 s LYS 67 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 37.83 34.27 2g82 s LYS 67 CO 0.00 -0.04 1.00 0.00 0.00 0.00 0.00 175.35 176.31 2g82 s ALA 68 N 1.18 3.31 -0.11 0.59 0.00 -1.26 -1.68 121.76 123.78 2g82 s ALA 68 Ca 0.34 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 2g82 s ALA 68 Cb -0.17 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2g82 s ALA 68 CO 0.15 -0.02 -0.08 0.42 0.00 0.00 0.00 175.76 176.22 2g82 s ILE 69 N -0.41 1.09 0.22 0.00 1.01 0.89 -4.99 121.20 119.00 2g82 s ILE 69 Ca 0.46 -0.33 -0.32 0.00 0.00 0.00 0.00 60.65 60.46 2g82 s ILE 69 Cb -0.26 -1.09 -0.13 0.00 0.01 0.00 0.00 42.46 40.99 2g82 s ILE 69 CO 0.32 0.38 1.54 0.54 0.00 0.00 0.00 174.94 177.72 2g82 n ARG 70 N 4.88 2.28 -3.80 2.79 5.12 -1.09 -0.80 116.66 126.03 2g82 n ARG 70 Ca -0.13 0.82 -0.20 0.00 -1.93 0.00 0.00 57.85 56.40 2g82 n ARG 70 Cb 0.50 -2.56 -0.17 0.00 -1.16 0.00 0.00 32.46 29.07 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 0.44 0.43 0.28 7.54 0.00 -0.59 -1.14 121.76 128.72 2g82 s ALA 71 Ca 0.72 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2g82 s ALA 71 Cb -0.62 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2g82 s ALA 71 CO 0.43 -0.33 0.12 0.95 0.00 0.00 0.00 175.76 176.93 2g82 s THR 72 N 1.69 0.47 -0.48 0.00 -4.23 -0.59 -4.48 115.64 108.02 2g82 s THR 72 Ca -0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2g82 s THR 72 Cb -0.13 -2.58 0.24 0.00 1.34 0.00 0.00 72.50 71.37 2g82 s THR 72 CO -0.03 0.00 0.57 0.00 -0.54 0.00 0.00 174.62 174.61 2g82 n ALA 73 N -0.53 3.02 -3.31 3.99 0.00 -1.26 -1.67 120.51 120.75 2g82 n ALA 73 Ca 0.00 -3.83 -0.37 0.00 0.00 0.00 0.00 53.44 49.24 2g82 n ALA 73 Cb 0.66 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.44 3.64 0.30 0.00 1.01 -1.16 -4.87 120.40 117.89 2g82 s VAL 74 Ca 0.36 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 61.26 2g82 s VAL 74 Cb 0.14 -3.04 0.06 0.00 0.00 0.00 0.00 36.38 33.54 2g82 s VAL 74 CO -0.09 -0.13 1.73 0.07 0.00 0.00 0.00 175.10 176.67 2g82 h LYS 75 N 8.18 0.33 -4.69 2.72 -0.00 -1.98 -3.42 116.57 117.71 2g82 h LYS 75 Ca -0.24 -0.13 -0.68 0.00 -0.00 0.00 0.00 60.65 59.59 2g82 h LYS 75 Cb 1.08 -0.01 -0.19 0.00 -0.00 0.00 0.00 32.23 33.11 2g82 h LYS 75 CO 0.59 0.62 -0.47 0.34 -0.00 0.00 0.00 179.45 180.53 2g82 s ASP 76 N -6.85 6.06 0.54 7.07 3.68 -1.26 -4.99 116.67 120.92 2g82 s ASP 76 Ca -0.05 -0.49 0.27 0.00 2.13 0.00 0.00 52.55 54.40 2g82 s ASP 76 Cb 0.14 -2.14 1.43 0.00 -1.45 0.00 0.00 42.92 40.89 2g82 s ASP 76 CO 0.77 -0.26 1.98 -0.65 0.13 0.00 0.00 175.17 177.14 2g82 h PRO 77 N 8.51 0.00 0.00 4.34 0.11 -1.93 -1.21 132.00 141.81 2g82 h PRO 77 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2g82 h PRO 77 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2g82 h PRO 77 CO 0.65 0.00 -0.03 0.87 -0.21 0.00 0.00 178.00 179.28 2g82 h LYS 78 N 0.00 0.00 -0.30 1.05 6.56 -1.93 -2.90 116.57 119.06 2g82 h LYS 78 Ca 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.86 2g82 h LYS 78 Cb 1.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2g82 h LYS 78 CO -0.00 0.03 0.00 0.39 -2.06 0.00 0.00 179.45 177.81 2g82 n GLU 79 N -3.42 2.45 -2.67 3.15 1.02 -0.46 -4.42 120.64 116.30 2g82 n GLU 79 Ca -0.02 -2.19 -0.43 0.00 -0.02 0.00 0.00 57.16 54.50 2g82 n GLU 79 Cb 0.14 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.60 4.73 -1.28 -3.67 1.01 -1.09 -4.96 121.20 114.34 2g82 s ILE 80 Ca 0.36 2.01 -0.13 0.00 0.00 0.00 0.00 60.65 62.88 2g82 s ILE 80 Cb 0.22 -4.29 0.13 0.00 0.01 0.00 0.00 42.46 38.53 2g82 s ILE 80 CO 0.31 -0.02 1.71 -0.81 0.00 0.00 0.00 174.94 176.14 2g82 n PRO 81 N 5.16 3.34 -0.06 2.79 -0.04 -1.26 -4.56 135.00 140.36 2g82 n PRO 81 Ca 0.09 -3.50 -0.11 0.00 -0.04 0.00 0.00 63.50 59.94 2g82 n PRO 81 Cb 0.48 -3.13 -0.05 0.00 -0.04 0.00 0.00 33.50 30.76 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 6.71 0.35 -0.91 0.54 4.06 -1.88 -3.18 115.95 121.65 2g82 h TRP 82 Ca 0.40 -0.05 0.09 0.00 2.06 0.00 0.00 58.89 61.38 2g82 h TRP 82 Cb 0.78 -0.10 -0.07 0.00 -1.00 0.00 0.00 29.16 28.77 2g82 h TRP 82 CO 1.25 0.49 0.56 0.00 -3.56 0.00 0.00 178.44 177.18 2g82 h ALA 83 N 0.82 1.30 -0.52 1.49 0.00 -1.56 -1.16 119.26 119.64 2g82 h ALA 83 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2g82 h ALA 83 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2g82 h ALA 83 CO 0.00 0.23 0.35 1.05 0.00 0.00 0.00 179.25 180.88 2g82 h GLU 84 N 0.95 0.53 -0.01 0.00 4.11 -1.83 -1.57 114.58 116.76 2g82 h GLU 84 Ca 0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2g82 h GLU 84 Cb 0.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2g82 h GLU 84 CO -0.22 0.35 -0.07 0.00 0.07 0.00 0.00 179.01 179.13 2g82 n ALA 85 N -2.48 2.73 -0.99 1.06 0.00 -0.57 -4.93 120.51 115.32 2g82 n ALA 85 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2g82 n ALA 85 Cb 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.21 0.42 3.67 0.00 0.00 -0.59 -4.86 105.19 105.05 2g82 n GLY 86 Ca 0.17 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 4.83 -0.08 1.61 1.01 -0.54 -1.82 120.40 123.41 2g82 s VAL 87 Ca 0.00 1.78 0.13 0.00 0.00 0.00 0.00 61.98 63.90 2g82 s VAL 87 Cb 0.00 -4.20 -0.20 0.00 0.00 0.00 0.00 36.38 31.98 2g82 s VAL 87 CO 0.00 -0.01 0.18 0.61 0.00 0.00 0.00 175.10 175.88 2g82 n GLY 88 N 3.36 -0.67 3.09 4.51 0.00 -0.12 -4.22 105.19 111.14 2g82 n GLY 88 Ca 0.06 -0.28 -0.31 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 -2.65 1.83 -0.17 1.61 1.01 -1.06 -0.90 120.40 120.06 2g82 s VAL 89 Ca -0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2g82 s VAL 89 Cb 0.07 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2g82 s VAL 89 CO 0.58 0.50 -0.04 -0.69 0.00 0.00 0.00 175.10 175.46 2g82 s VAL 90 N 1.21 3.78 -0.39 2.92 1.01 -0.14 -0.83 120.40 127.96 2g82 s VAL 90 Ca 0.01 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 2g82 s VAL 90 Cb -0.14 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2g82 s VAL 90 CO -0.08 0.47 0.78 -0.63 0.00 0.00 0.00 175.10 175.63 2g82 s ILE 91 N 0.65 4.72 -0.75 2.22 1.01 0.50 -0.78 121.20 128.76 2g82 s ILE 91 Ca -0.02 0.75 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 2g82 s ILE 91 Cb -0.14 -4.23 0.18 0.00 0.01 0.00 0.00 42.46 38.27 2g82 s ILE 91 CO 0.02 -0.50 0.75 -0.70 0.00 0.00 0.00 174.94 174.51 2g82 s GLU 92 N 3.13 3.41 -0.17 2.79 2.56 0.18 -0.58 118.70 130.03 2g82 s GLU 92 Ca 0.31 -2.08 0.14 0.00 0.00 0.00 0.00 54.97 53.33 2g82 s GLU 92 Cb -0.13 -4.44 0.42 0.00 2.00 0.00 0.00 34.13 31.98 2g82 s GLU 92 CO 0.18 -1.39 1.21 -1.13 -0.56 0.00 0.00 175.26 173.57 2g82 n SER 93 N 4.85 1.58 0.10 -1.70 3.41 0.66 -1.93 113.62 120.59 2g82 n SER 93 Ca 0.07 -3.56 -0.03 0.00 -0.26 0.00 0.00 58.87 55.09 2g82 n SER 93 Cb 0.45 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 2.10 1.40 0.00 6.66 1.35 -1.71 -3.42 112.91 119.28 2g82 h THR 94 Ca -0.04 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 2g82 h THR 94 Cb 1.16 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 2g82 h THR 94 CO 0.02 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2g82 n GLY 95 N 1.05 1.56 0.29 5.82 0.00 -1.26 -4.89 105.19 107.75 2g82 n GLY 95 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.41 1.61 0.24 -1.26 -4.64 118.33 109.88 2g82 n VAL 96 Ca 0.00 -0.49 -0.22 0.00 -2.04 0.00 0.00 64.34 61.59 2g82 n VAL 96 Cb 0.00 1.15 0.01 0.00 -1.47 0.00 0.00 33.84 33.53 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 0.32 2.79 0.40 6.34 3.72 -1.26 -4.79 117.46 124.98 2g82 n PHE 97 Ca 0.04 -2.77 0.12 0.00 -0.05 0.00 0.00 57.45 54.79 2g82 n PHE 97 Cb 0.19 -0.20 0.15 0.00 -0.94 0.00 0.00 39.48 38.68 2g82 n PHE 97 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2g82 h THR 98 N 2.73 0.00 -2.93 4.37 1.35 -1.90 -3.34 112.91 113.19 2g82 h THR 98 Ca 0.24 -0.70 -0.54 0.00 -0.55 0.00 0.00 66.41 64.85 2g82 h THR 98 Cb 1.14 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2g82 h THR 98 CO 0.73 0.00 0.81 -1.81 -0.25 0.00 0.00 175.52 175.00 2g82 s ASP 99 N -4.87 6.86 0.56 5.36 1.01 -1.26 -2.35 116.67 121.98 2g82 s ASP 99 Ca 0.05 2.12 0.24 0.00 0.71 0.00 0.00 52.55 55.67 2g82 s ASP 99 Cb 0.11 -2.56 1.58 0.00 1.01 0.00 0.00 42.92 43.06 2g82 s ASP 99 CO 0.72 -0.70 2.21 0.00 0.21 0.00 0.00 175.17 177.60 2g82 h ALA 100 N 7.69 1.72 0.00 5.23 0.00 -1.17 -0.90 119.26 131.83 2g82 h ALA 100 Ca -0.38 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2g82 h ALA 100 Cb 1.18 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2g82 h ALA 100 CO 0.90 0.01 -0.21 0.38 0.00 0.00 0.00 179.25 180.32 2g82 h ASP 101 N 0.00 0.00 0.20 0.00 3.04 -1.90 -1.17 116.42 116.59 2g82 h ASP 101 Ca -0.00 0.00 -0.35 0.00 -3.24 0.00 0.00 57.03 53.44 2g82 h ASP 101 Cb 0.01 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.26 2g82 h ASP 101 CO 0.00 0.21 -2.04 2.29 -2.04 0.00 0.00 179.24 177.66 2g82 n LYS 102 N -3.72 0.69 0.21 4.15 2.85 -0.46 -4.31 118.16 117.56 2g82 n LYS 102 Ca -0.01 0.22 0.04 0.00 -1.05 0.00 0.00 58.31 57.51 2g82 n LYS 102 Cb 0.32 -1.68 0.45 0.00 -0.65 0.00 0.00 35.03 33.47 2g82 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g82 h ALA 103 N 0.47 1.52 0.00 0.58 0.00 -1.08 -2.82 119.26 117.92 2g82 h ALA 103 Ca -0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2g82 h ALA 103 Cb 2.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2g82 h ALA 103 CO 0.05 0.33 0.00 1.57 0.00 0.00 0.00 179.25 181.20 2g82 h LYS 104 N 0.00 0.00 0.00 0.00 5.09 -1.40 -2.84 116.57 117.42 2g82 h LYS 104 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 2g82 h LYS 104 Cb 0.48 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.81 2g82 h LYS 104 CO 0.03 0.00 -0.04 0.00 -2.09 0.00 0.00 179.45 177.36 2g82 h ALA 105 N 2.03 1.88 -0.17 0.07 0.00 -1.74 -1.16 119.26 120.17 2g82 h ALA 105 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g82 h ALA 105 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g82 h ALA 105 CO 0.00 0.04 0.12 0.45 0.00 0.00 0.00 179.25 179.87 2g82 h HIS 106 N 0.00 0.06 -0.26 0.00 -0.00 -1.69 -2.53 115.15 110.73 2g82 h HIS 106 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 2g82 h HIS 106 Cb 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 2g82 h HIS 106 CO 0.00 0.04 -0.21 -0.07 -0.00 0.00 0.00 177.93 177.69 2g82 h LEU 107 N 0.07 0.47 -0.03 2.43 3.38 -1.39 -2.52 115.31 117.71 2g82 h LEU 107 Ca 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g82 h LEU 107 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2g82 h LEU 107 CO -0.01 0.69 0.00 -1.84 0.09 0.00 0.00 178.44 177.37 2g82 n GLU 108 N -4.15 0.08 0.00 1.13 0.28 -0.96 -1.67 120.64 115.36 2g82 n GLU 108 Ca -0.00 0.10 0.14 0.00 -0.16 0.00 0.00 57.16 57.24 2g82 n GLU 108 Cb 0.37 -1.60 0.58 0.00 1.43 0.00 0.00 31.44 32.22 2g82 n GLU 108 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g82 n GLY 109 N 1.24 -0.93 0.00 -1.84 0.00 -1.05 -4.95 105.19 97.66 2g82 n GLY 109 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.30 1.01 3.74 -0.02 0.00 -0.67 -1.92 105.19 108.62 2g82 n GLY 110 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 2.30 -0.16 4.61 0.00 -0.98 -4.64 121.76 120.90 2g82 s ALA 111 Ca 0.00 0.96 0.14 0.00 0.00 0.00 0.00 51.96 53.06 2g82 s ALA 111 Cb 0.00 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.45 2g82 s ALA 111 CO 0.00 -1.59 0.05 1.63 0.00 0.00 0.00 175.76 175.85 2g82 n LYS 112 N -2.24 1.30 -4.18 0.00 4.76 -0.08 -4.32 118.16 113.40 2g82 n LYS 112 Ca 0.14 -0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.41 2g82 n LYS 112 Cb 0.50 -1.42 -0.14 0.00 -1.84 0.00 0.00 35.03 32.13 2g82 n LYS 112 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g82 s LYS 113 N -2.40 0.52 -0.10 1.97 -0.14 -0.46 -4.83 119.74 114.31 2g82 s LYS 113 Ca -0.09 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 2g82 s LYS 113 Cb 0.05 -0.46 0.02 0.00 -1.68 0.00 0.00 37.83 35.76 2g82 s LYS 113 CO 0.66 0.12 -0.11 0.08 -0.76 0.00 0.00 175.35 175.35 2g82 s VAL 114 N -0.44 1.17 -0.39 3.17 1.01 -0.08 -0.97 120.40 123.87 2g82 s VAL 114 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2g82 s VAL 114 Cb -0.04 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.26 2g82 s VAL 114 CO -0.00 0.38 0.23 -0.63 0.00 0.00 0.00 175.10 175.08 2g82 s ILE 115 N 1.24 4.59 -0.10 2.22 1.01 0.04 -0.48 121.20 129.72 2g82 s ILE 115 Ca -0.03 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 2g82 s ILE 115 Cb -0.14 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2g82 s ILE 115 CO -0.03 -0.31 0.93 -0.63 0.00 0.00 0.00 174.94 174.90 2g82 s ILE 116 N 1.54 4.84 -0.56 2.92 1.01 0.91 -0.65 121.20 131.22 2g82 s ILE 116 Ca 0.02 1.90 -0.04 0.00 0.00 0.00 0.00 60.65 62.53 2g82 s ILE 116 Cb -0.20 -4.25 0.05 0.00 0.01 0.00 0.00 42.46 38.06 2g82 s ILE 116 CO 0.06 0.06 2.78 0.35 0.00 0.00 0.00 174.94 178.19 2g82 n THR 117 N 4.41 3.59 -3.61 2.92 -2.24 -0.81 -1.70 114.28 116.84 2g82 n THR 117 Ca 0.06 -3.08 -0.01 0.00 -2.27 0.00 0.00 64.05 58.75 2g82 n THR 117 Cb 0.49 -1.70 -0.01 0.00 -2.10 0.00 0.00 70.33 67.01 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 -1.41 -2.15 0.29 6.98 0.00 -1.19 -4.92 121.76 119.35 2g82 s ALA 118 Ca 0.59 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 2g82 s ALA 118 Cb 0.35 0.13 -0.13 0.00 0.00 0.00 0.00 23.12 23.47 2g82 s ALA 118 CO -0.19 -0.83 1.33 -2.30 0.00 0.00 0.00 175.76 173.77 2g82 n PRO 119 N -0.29 2.05 -4.57 0.00 -0.02 -1.25 -3.90 135.00 127.02 2g82 n PRO 119 Ca -0.04 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 2g82 n PRO 119 Cb 0.61 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.58 2.93 -0.07 3.55 0.00 -1.26 -4.89 121.76 121.44 2g82 s ALA 120 Ca 0.62 -2.23 0.03 0.00 0.00 0.00 0.00 51.96 50.38 2g82 s ALA 120 Cb -0.61 0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.81 2g82 s ALA 120 CO 0.56 -0.17 -0.17 0.15 0.00 0.00 0.00 175.76 176.13 2g82 s LYS 121 N -3.76 2.13 -0.06 0.00 3.01 -0.99 -4.75 119.74 115.32 2g82 s LYS 121 Ca 0.35 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.72 2g82 s LYS 121 Cb 0.09 -1.71 0.00 0.00 -1.01 0.00 0.00 37.83 35.21 2g82 s LYS 121 CO 0.17 0.12 0.00 0.41 0.51 0.00 0.00 175.35 176.56 2g82 n GLY 122 N 3.58 0.46 3.74 -3.33 0.00 -1.26 -0.67 105.19 107.71 2g82 n GLY 122 Ca -0.21 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.64 2.12 0.14 1.61 1.03 -1.26 -4.72 118.70 116.98 2g82 s GLU 123 Ca 0.00 1.40 -0.10 0.00 0.03 0.00 0.00 54.97 56.30 2g82 s GLU 123 Cb 0.00 -1.87 -0.05 0.00 -0.80 0.00 0.00 34.13 31.41 2g82 s GLU 123 CO 0.00 -1.78 1.43 -0.44 -1.33 0.00 0.00 175.26 173.14 2g82 h ASP 124 N -0.85 0.95 -4.82 0.83 3.32 -1.36 -3.47 116.42 111.02 2g82 h ASP 124 Ca -0.45 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.03 2g82 h ASP 124 Cb 1.25 -0.27 -0.20 0.00 0.22 0.00 0.00 39.33 40.34 2g82 h ASP 124 CO 0.50 1.29 0.07 -0.51 -1.72 0.00 0.00 179.24 178.86 2g82 s ILE 125 N -4.16 0.01 -0.16 0.35 2.07 -1.23 -4.99 121.20 113.08 2g82 s ILE 125 Ca -0.10 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 58.99 2g82 s ILE 125 Cb 0.10 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 2g82 s ILE 125 CO 0.88 -0.05 -0.00 -0.89 -1.91 0.00 0.00 174.94 172.97 2g82 s THR 126 N -0.95 4.22 -0.06 4.00 2.01 -1.26 -1.27 115.64 122.33 2g82 s THR 126 Ca -0.10 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2g82 s THR 126 Cb -0.02 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 2g82 s THR 126 CO 0.07 0.48 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.61 2g82 s ILE 127 N 0.35 2.00 -0.24 1.82 1.01 0.15 -4.78 121.20 121.50 2g82 s ILE 127 Ca -0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 2g82 s ILE 127 Cb -0.13 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2g82 s ILE 127 CO 0.02 0.56 -0.05 -0.69 0.00 0.00 0.00 174.94 174.77 2g82 s VAL 128 N -0.05 3.08 0.31 2.92 1.01 -1.26 -4.08 120.40 122.33 2g82 s VAL 128 Ca -0.07 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 2g82 s VAL 128 Cb -0.14 -2.49 -0.11 0.00 0.00 0.00 0.00 36.38 33.63 2g82 s VAL 128 CO 0.05 0.29 1.57 -0.04 0.00 0.00 0.00 175.10 176.97 2g82 s MET 129 N 1.39 4.11 0.00 2.72 1.00 -1.26 -1.70 119.30 125.56 2g82 s MET 129 Ca 0.03 2.59 0.00 0.00 0.00 0.00 0.00 55.69 58.30 2g82 s MET 129 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 34.83 31.67 2g82 s MET 129 CO -0.04 -0.62 0.00 0.41 0.00 0.00 0.00 175.02 174.77 2g82 n GLY 130 N 1.76 2.59 0.65 -0.03 0.00 -1.26 -4.84 105.19 104.06 2g82 n GLY 130 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 0.75 -2.18 1.61 0.31 -0.69 -4.90 118.33 111.22 2g82 n VAL 131 Ca 0.00 -0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 2g82 n VAL 131 Cb 0.00 -1.70 0.01 0.00 -0.91 0.00 0.00 33.84 31.24 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 -3.58 0.34 0.29 4.52 6.94 -0.98 -4.88 115.26 117.91 2g82 n ASN 132 Ca -0.20 -1.96 0.16 0.00 -0.02 0.00 0.00 54.58 52.56 2g82 n ASN 132 Cb 0.59 -0.22 0.87 0.00 -2.36 0.00 0.00 39.78 38.66 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 0.36 0.00 0.00 -2.53 2.07 -1.91 -1.30 115.15 111.84 2g82 h HIS 133 Ca -0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.42 2g82 h HIS 133 Cb 1.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.55 2g82 h HIS 133 CO 0.11 0.06 0.00 0.93 -3.07 0.00 0.00 177.93 175.96 2g82 h GLU 134 N 0.00 0.00 0.00 5.12 3.07 -1.94 -2.58 114.58 118.25 2g82 h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g82 h GLU 134 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2g82 h GLU 134 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 2g82 n ALA 135 N -1.92 2.01 -1.81 3.43 0.00 -0.49 -4.84 120.51 116.88 2g82 n ALA 135 Ca 0.01 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2g82 n ALA 135 Cb 0.23 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2g82 n ALA 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2g82 s TYR 136 N -3.17 2.72 -0.28 0.00 6.14 -0.97 -4.98 117.35 116.80 2g82 s TYR 136 Ca 0.08 0.35 0.02 0.00 0.64 0.00 0.00 57.07 58.16 2g82 s TYR 136 Cb 0.11 -4.06 0.08 0.00 0.42 0.00 0.00 41.96 38.51 2g82 s TYR 136 CO 0.49 -4.11 -0.02 0.34 0.64 0.00 0.00 175.55 172.90 2g82 s ASP 137 N 1.67 4.30 0.59 4.32 3.68 -1.26 -5.01 116.67 124.95 2g82 s ASP 137 Ca 0.75 -1.58 0.34 0.00 2.13 0.00 0.00 52.55 54.19 2g82 s ASP 137 Cb -0.46 -1.37 1.86 0.00 -1.45 0.00 0.00 42.92 41.51 2g82 s ASP 137 CO 0.33 -0.29 2.21 1.55 0.13 0.00 0.00 175.17 179.10 2g82 h PRO 138 N 7.82 0.00 0.00 4.34 0.13 -1.90 -0.08 132.00 142.31 2g82 h PRO 138 Ca -0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2g82 h PRO 138 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2g82 h PRO 138 CO 0.46 0.04 -0.39 0.66 -0.23 0.00 0.00 178.00 178.54 2g82 h SER 139 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.38 113.55 114.31 2g82 h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g82 h SER 139 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2g82 h SER 139 CO 0.00 0.39 -0.78 0.54 -0.87 0.00 0.00 176.83 176.11 2g82 n ARG 140 N -3.37 1.77 -3.73 4.77 3.00 -0.83 -4.98 116.66 113.28 2g82 n ARG 140 Ca 0.01 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.85 57.47 2g82 n ARG 140 Cb 0.58 -0.90 -0.11 0.00 0.00 0.00 0.00 32.46 32.03 2g82 n ARG 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2g82 s HIS 141 N -1.81 3.53 -0.06 -1.55 3.76 -0.10 -4.88 115.29 114.17 2g82 s HIS 141 Ca -0.00 -2.24 0.01 0.00 -0.15 0.00 0.00 55.06 52.68 2g82 s HIS 141 Cb 0.01 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 2g82 s HIS 141 CO 0.04 -0.96 -0.04 0.72 -0.85 0.00 0.00 174.74 173.64 2g82 n HIS 142 N 4.67 0.00 -3.57 1.40 -0.00 -1.26 -4.72 115.22 111.74 2g82 n HIS 142 Ca -0.04 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.27 2g82 n HIS 142 Cb 0.41 -0.23 -0.10 0.00 -0.00 0.00 0.00 29.99 30.07 2g82 n HIS 142 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2g82 s ILE 143 N -2.12 4.53 -0.06 1.59 -1.09 -1.26 -0.91 121.20 121.89 2g82 s ILE 143 Ca -0.07 -1.11 0.05 0.00 -2.23 0.00 0.00 60.65 57.28 2g82 s ILE 143 Cb 0.02 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2g82 s ILE 143 CO 0.15 -0.40 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.64 2g82 s ILE 144 N 1.52 2.63 -0.12 2.92 1.01 0.36 -0.83 121.20 128.69 2g82 s ILE 144 Ca 0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2g82 s ILE 144 Cb -0.21 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2g82 s ILE 144 CO 0.05 0.58 0.09 -0.55 0.00 0.00 0.00 174.94 175.11 2g82 s SER 145 N -0.43 5.99 -0.09 3.58 0.15 -0.39 -0.06 113.70 122.44 2g82 s SER 145 Ca 0.05 0.34 0.15 0.00 0.70 0.00 0.00 55.95 57.19 2g82 s SER 145 Cb -0.12 -1.88 0.61 0.00 -1.71 0.00 0.00 66.02 62.91 2g82 s SER 145 CO 0.02 0.38 1.49 -3.20 1.20 0.00 0.00 173.24 173.12 2g82 n ASN 146 N 2.18 4.05 -0.63 5.45 5.15 -0.69 -0.68 115.26 130.09 2g82 n ASN 146 Ca -0.19 -2.36 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 2g82 n ASN 146 Cb 0.54 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 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 0.93 0.00 -1.83 5.20 0.00 -1.25 -4.77 120.51 118.79 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 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.40 0.00 0.00 0.00 3.41 -1.26 -3.18 113.62 110.18 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 -0.20 6.66 -1.04 -1.26 -1.78 114.28 116.65 2g82 n THR 150 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2g82 n THR 150 Cb 0.00 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.69 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 1.22 0.00 12.58 2.02 -1.95 -1.01 112.91 125.77 2g82 h THR 151 Ca 0.00 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2g82 h THR 151 Cb 0.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2g82 h THR 151 CO 0.00 0.27 -0.27 0.78 0.37 0.00 0.00 175.52 176.67 2g82 h ASN 152 N 0.98 0.00 0.56 4.18 2.35 -1.69 -0.76 115.58 121.19 2g82 h ASN 152 Ca 0.24 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 2g82 h ASN 152 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2g82 h ASN 152 CO -0.03 0.27 -0.83 0.77 -1.65 0.00 0.00 177.43 175.96 2g82 h SER 153 N 0.00 0.25 0.06 5.81 4.64 -1.32 -3.38 113.55 119.61 2g82 h SER 153 Ca -0.00 -0.19 -0.20 0.00 -0.47 0.00 0.00 61.79 60.92 2g82 h SER 153 Cb 0.54 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2g82 h SER 153 CO 0.03 0.97 -1.05 -0.07 -0.87 0.00 0.00 176.83 175.85 2g82 h LEU 154 N 0.11 0.21 -0.74 5.97 3.38 -0.88 -3.39 115.31 119.97 2g82 h LEU 154 Ca -0.04 -0.80 0.06 0.00 0.09 0.00 0.00 57.88 57.19 2g82 h LEU 154 Cb 1.44 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2g82 h LEU 154 CO 0.13 1.45 0.44 0.00 0.09 0.00 0.00 178.44 180.54 2g82 h ALA 155 N -0.14 1.00 -0.92 1.53 0.00 -1.32 -1.09 119.26 118.32 2g82 h ALA 155 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2g82 h ALA 155 Cb 1.48 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2g82 h ALA 155 CO -0.01 0.15 0.53 -1.35 0.00 0.00 0.00 179.25 178.56 2g82 h PRO 156 N 0.81 1.27 -0.32 0.00 0.11 -1.77 -0.12 132.00 131.98 2g82 h PRO 156 Ca 0.32 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 2g82 h PRO 156 Cb 0.16 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2g82 h PRO 156 CO -0.17 0.91 -0.05 0.28 -0.21 0.00 0.00 178.00 178.76 2g82 h VAL 157 N 1.28 1.27 -0.05 3.15 2.07 -1.57 -2.70 116.25 119.70 2g82 h VAL 157 Ca 0.33 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2g82 h VAL 157 Cb -0.01 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2g82 h VAL 157 CO -0.06 0.34 -0.39 0.24 0.02 0.00 0.00 177.57 177.72 2g82 h MET 158 N 0.38 0.10 -0.36 1.57 2.86 -0.94 -1.43 114.93 117.10 2g82 h MET 158 Ca 0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2g82 h MET 158 Cb 0.52 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2g82 h MET 158 CO 0.03 0.48 0.17 -0.22 1.06 0.00 0.00 176.91 178.42 2g82 h LYS 159 N 0.09 0.53 -0.37 1.72 3.64 -0.94 -0.89 116.57 120.35 2g82 h LYS 159 Ca 0.01 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2g82 h LYS 159 Cb 0.74 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2g82 h LYS 159 CO 0.05 0.49 0.06 0.28 -2.27 0.00 0.00 179.45 178.06 2g82 h VAL 160 N 0.45 1.24 -0.63 2.00 2.07 -1.09 -1.58 116.25 118.70 2g82 h VAL 160 Ca 0.12 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 2g82 h VAL 160 Cb 0.14 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2g82 h VAL 160 CO -0.01 0.29 0.10 -0.07 0.02 0.00 0.00 177.57 177.89 2g82 h LEU 161 N 0.45 1.01 -0.30 2.57 3.38 -1.21 -1.14 115.31 120.07 2g82 h LEU 161 Ca 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2g82 h LEU 161 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g82 h LEU 161 CO 0.01 1.02 0.15 -0.08 0.09 0.00 0.00 178.44 179.63 2g82 h GLU 162 N 0.96 0.43 -0.03 1.13 4.57 -1.03 -1.06 114.58 119.55 2g82 h GLU 162 Ca 0.19 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.14 2g82 h GLU 162 Cb 0.44 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2g82 h GLU 162 CO 0.01 0.39 -0.74 0.93 -1.18 0.00 0.00 179.01 178.42 2g82 h GLU 163 N 0.36 0.22 0.12 1.92 5.08 -1.15 -1.60 114.58 119.53 2g82 h GLU 163 Ca 0.11 -0.19 -0.32 0.00 -1.00 0.00 0.00 59.36 57.95 2g82 h GLU 163 Cb 0.09 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2g82 h GLU 163 CO -0.01 0.86 -1.65 0.00 -1.00 0.00 0.00 179.01 177.21 2g82 h ALA 164 N 1.08 0.31 0.00 3.43 0.00 -1.24 -3.44 119.26 119.41 2g82 h ALA 164 Ca -0.03 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2g82 h ALA 164 Cb 1.31 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2g82 h ALA 164 CO 0.11 1.18 -0.54 1.19 0.00 0.00 0.00 179.25 181.19 2g82 n PHE 165 N -3.45 0.00 0.00 0.00 0.99 -0.55 -5.09 117.46 109.36 2g82 n PHE 165 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 2g82 n PHE 165 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.53 2g82 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g82 n GLY 166 N 1.84 -1.11 3.21 1.37 0.00 -0.51 -3.67 105.19 106.31 2g82 n GLY 166 Ca 0.00 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.03 2.60 -0.06 1.61 1.01 -1.26 -1.33 120.40 121.93 2g82 s VAL 167 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 2g82 s VAL 167 Cb 0.00 -2.13 -0.27 0.00 0.00 0.00 0.00 36.38 33.98 2g82 s VAL 167 CO 0.00 0.50 0.92 1.05 0.00 0.00 0.00 175.10 177.57 2g82 h GLU 168 N 7.90 0.21 -1.86 2.72 4.11 -1.26 -3.47 114.58 122.91 2g82 h GLU 168 Ca -0.42 -0.29 0.24 0.00 0.07 0.00 0.00 59.36 58.95 2g82 h GLU 168 Cb 1.15 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.39 2g82 h GLU 168 CO 0.62 1.08 0.67 -1.59 0.07 0.00 0.00 179.01 179.86 2g82 s LYS 169 N -2.65 0.72 0.05 1.06 -2.85 -1.17 -4.87 119.74 110.03 2g82 s LYS 169 Ca -0.15 -0.37 -0.23 0.00 -1.00 0.00 0.00 55.97 54.21 2g82 s LYS 169 Cb 0.00 0.26 0.05 0.00 -2.06 0.00 0.00 37.83 36.09 2g82 s LYS 169 CO 0.77 -0.33 0.53 0.00 0.10 0.00 0.00 175.35 176.43 2g82 s ALA 170 N -2.81 -1.37 0.13 0.59 0.00 0.03 -0.56 121.76 117.77 2g82 s ALA 170 Ca 0.12 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.77 2g82 s ALA 170 Cb 0.01 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2g82 s ALA 170 CO -0.02 -0.51 -0.14 -0.51 0.00 0.00 0.00 175.76 174.57 2g82 s LEU 171 N -1.98 2.43 0.13 0.00 1.43 -0.37 -2.93 118.68 117.39 2g82 s LEU 171 Ca -0.05 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.12 2g82 s LEU 171 Cb -0.01 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.66 2g82 s LEU 171 CO -0.02 -0.16 0.22 0.00 0.23 0.00 0.00 176.35 176.62 2g82 s MET 172 N -2.85 1.02 -0.01 1.70 0.23 -0.66 -0.72 119.30 118.01 2g82 s MET 172 Ca 0.11 -1.13 0.04 0.00 -1.03 0.00 0.00 55.69 53.68 2g82 s MET 172 Cb -0.04 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.60 2g82 s MET 172 CO 0.03 -0.35 -0.14 0.99 -2.03 0.00 0.00 175.02 173.53 2g82 s THR 173 N -3.94 1.08 -0.20 3.16 2.01 -0.57 -1.75 115.64 115.43 2g82 s THR 173 Ca 0.13 -0.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 2g82 s THR 173 Cb 0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2g82 s THR 173 CO -0.04 0.31 0.02 0.28 -0.69 0.00 0.00 174.62 174.50 2g82 s THR 174 N -0.29 4.18 -0.35 -0.82 -1.32 -0.52 -0.17 115.64 116.34 2g82 s THR 174 Ca 0.05 -0.24 -0.16 0.00 -1.21 0.00 0.00 61.69 60.13 2g82 s THR 174 Cb -0.06 -2.89 -0.01 0.00 -1.51 0.00 0.00 72.50 68.04 2g82 s THR 174 CO -0.00 0.43 0.38 -0.69 -2.21 0.00 0.00 174.62 172.53 2g82 s VAL 175 N 0.89 5.15 -0.03 5.08 1.01 0.07 -0.56 120.40 132.00 2g82 s VAL 175 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2g82 s VAL 175 Cb -0.14 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2g82 s VAL 175 CO 0.02 -0.14 -0.07 -2.28 0.00 0.00 0.00 175.10 172.63 2g82 s HIS 176 N 2.06 0.79 0.72 5.22 5.04 -0.32 -0.76 115.29 128.04 2g82 s HIS 176 Ca 0.12 -0.20 -0.16 0.00 -1.54 0.00 0.00 55.06 53.28 2g82 s HIS 176 Cb -0.16 -0.61 0.01 0.00 0.04 0.00 0.00 32.58 31.85 2g82 s HIS 176 CO 0.12 -0.12 1.07 0.43 -2.34 0.00 0.00 174.74 173.90 2g82 n SER 177 N 3.54 0.88 -4.75 9.88 7.64 -0.97 -1.16 113.62 128.69 2g82 n SER 177 Ca -0.20 0.69 -0.32 0.00 1.01 0.00 0.00 58.87 60.05 2g82 n SER 177 Cb 0.53 -1.45 0.09 0.00 -1.01 0.00 0.00 64.21 62.37 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 -1.77 2.34 0.34 1.43 -0.85 -0.67 -4.73 117.35 113.45 2g82 s TYR 178 Ca 0.75 1.60 0.04 0.00 -0.52 0.00 0.00 57.07 58.94 2g82 s TYR 178 Cb -0.35 -3.21 -0.03 0.00 0.38 0.00 0.00 41.96 38.74 2g82 s TYR 178 CO 0.48 -2.07 0.15 0.95 -1.52 0.00 0.00 175.55 173.54 2g82 s THR 179 N -2.50 0.48 -1.39 -3.49 -4.23 -1.26 -4.73 115.64 98.51 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 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.39 2g82 s THR 179 CO 0.49 0.00 1.42 0.59 -0.54 0.00 0.00 174.62 176.58 2g82 n ASN 180 N -1.08 0.00 0.00 3.99 3.02 -1.26 -1.33 115.26 118.61 2g82 n ASN 180 Ca -0.01 0.11 0.13 0.00 -0.03 0.00 0.00 54.58 54.78 2g82 n ASN 180 Cb 0.65 -0.30 0.61 0.00 -0.61 0.00 0.00 39.78 40.12 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 -1.30 0.00 -4.88 6.41 5.75 -1.26 -4.88 116.55 116.38 2g82 n ASP 181 Ca 0.07 0.32 -0.21 0.00 -0.01 0.00 0.00 54.79 54.95 2g82 n ASP 181 Cb 0.12 -0.44 0.07 0.00 -1.03 0.00 0.00 41.12 39.85 2g82 n ASP 181 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2g82 s GLN 182 N -2.87 2.11 -0.07 0.11 -0.21 -0.44 -4.99 119.66 113.30 2g82 s GLN 182 Ca 0.17 -1.35 0.02 0.00 0.02 0.00 0.00 55.36 54.22 2g82 s GLN 182 Cb 0.18 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 31.64 2g82 s GLN 182 CO 0.47 -1.04 -0.12 1.03 -2.12 0.00 0.00 175.29 173.50 2g82 s ARG 183 N -4.84 2.74 0.09 2.91 1.81 -1.22 -5.00 118.95 115.44 2g82 s ARG 183 Ca 0.63 -0.66 -0.16 0.00 -1.72 0.00 0.00 55.73 53.83 2g82 s ARG 183 Cb -0.06 -2.48 -0.09 0.00 -0.45 0.00 0.00 34.95 31.87 2g82 s ARG 183 CO 0.41 0.55 1.42 1.25 -0.68 0.00 0.00 175.30 178.24 2g82 h LEU 184 N 5.60 0.70 -9.07 2.53 5.85 -1.93 -1.07 115.31 117.91 2g82 h LEU 184 Ca -0.43 -0.47 -0.45 0.00 0.84 0.00 0.00 57.88 57.37 2g82 h LEU 184 Cb 1.17 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.86 2g82 h LEU 184 CO 0.52 1.02 -0.66 -0.76 -0.34 0.00 0.00 178.44 178.22 2g82 s LEU 185 N -9.01 2.35 -0.06 2.25 1.43 -1.26 -3.47 118.68 110.91 2g82 s LEU 185 Ca -0.13 -1.23 -0.37 0.00 -1.03 0.00 0.00 54.13 51.37 2g82 s LEU 185 Cb 0.08 -0.48 -0.15 0.00 0.03 0.00 0.00 46.19 45.67 2g82 s LEU 185 CO 0.82 -0.44 1.57 0.47 0.23 0.00 0.00 176.35 179.00 2g82 n ASP 186 N -0.54 2.26 -3.56 2.29 9.92 -1.26 -4.30 116.55 121.36 2g82 n ASP 186 Ca -0.05 1.08 -0.16 0.00 -0.53 0.00 0.00 54.79 55.13 2g82 n ASP 186 Cb 0.64 -1.21 -0.06 0.00 -0.64 0.00 0.00 41.12 39.84 2g82 n ASP 186 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2g82 s LEU 187 N 2.06 -0.66 0.32 0.64 2.96 -0.11 -4.96 118.68 118.94 2g82 s LEU 187 Ca 0.90 0.91 -0.27 0.00 -0.22 0.00 0.00 54.13 55.45 2g82 s LEU 187 Cb -0.94 2.45 -0.13 0.00 0.50 0.00 0.00 46.19 48.07 2g82 s LEU 187 CO 0.53 -0.47 1.06 -2.65 -1.32 0.00 0.00 176.35 173.50 2g82 n PRO 188 N 1.45 1.50 -3.65 0.98 -0.02 -1.26 -4.50 135.00 129.50 2g82 n PRO 188 Ca -0.17 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 2g82 n PRO 188 Cb 0.56 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.10 -0.42 0.44 6.00 2.46 -1.26 -4.92 115.29 116.49 2g82 s HIS 189 Ca 0.58 0.71 0.11 0.00 0.47 0.00 0.00 55.06 56.93 2g82 s HIS 189 Cb -0.66 0.24 0.97 0.00 -0.13 0.00 0.00 32.58 33.01 2g82 s HIS 189 CO 0.60 -0.49 2.05 1.57 -2.47 0.00 0.00 174.74 176.00 2g82 h LYS 190 N 3.52 0.28 -4.68 2.88 -0.00 -1.97 -3.37 116.57 113.23 2g82 h LYS 190 Ca -0.28 -0.03 -0.69 0.00 -0.00 0.00 0.00 60.65 59.64 2g82 h LYS 190 Cb 1.16 -0.06 -0.19 0.00 -0.00 0.00 0.00 32.23 33.14 2g82 h LYS 190 CO 0.39 0.25 -0.41 0.34 -0.00 0.00 0.00 179.45 180.02 2g82 s ASP 191 N -6.87 6.11 0.58 7.07 -1.08 -1.26 -4.97 116.67 116.25 2g82 s ASP 191 Ca -0.06 -0.60 0.38 0.00 -0.52 0.00 0.00 52.55 51.74 2g82 s ASP 191 Cb 0.17 -2.16 1.83 0.00 -1.46 0.00 0.00 42.92 41.30 2g82 s ASP 191 CO 0.71 -0.37 2.14 -0.07 0.52 0.00 0.00 175.17 178.10 2g82 h LEU 192 N 8.64 0.00 0.00 -1.34 3.38 -2.00 -1.47 115.31 122.52 2g82 h LEU 192 Ca -0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g82 h LEU 192 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2g82 h LEU 192 CO 0.69 0.00 -0.00 0.03 0.09 0.00 0.00 178.44 179.25 2g82 h ARG 193 N 0.00 -0.00 0.00 1.13 2.47 -1.93 -3.28 114.38 112.77 2g82 h ARG 193 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2g82 h ARG 193 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2g82 h ARG 193 CO 0.00 0.82 0.00 0.54 0.56 0.00 0.00 179.97 181.89 2g82 n ARG 194 N -4.69 0.02 0.15 0.04 1.74 -0.80 -2.04 116.66 111.08 2g82 n ARG 194 Ca -0.09 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2g82 n ARG 194 Cb 0.40 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 30.88 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 2.36 1.00 -2.80 7.54 0.00 -1.35 -3.22 119.26 122.79 2g82 h ALA 195 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2g82 h ALA 195 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2g82 h ALA 195 CO 0.00 0.00 -0.42 1.03 0.00 0.00 0.00 179.25 179.86 2g82 s ARG 196 N -3.41 3.51 -0.36 0.00 1.81 -0.87 -0.93 118.95 118.70 2g82 s ARG 196 Ca 0.02 -0.31 -0.41 0.00 -1.72 0.00 0.00 55.73 53.31 2g82 s ARG 196 Cb 0.09 -2.96 -0.16 0.00 -0.45 0.00 0.00 34.95 31.47 2g82 s ARG 196 CO 0.36 0.54 1.85 0.00 -0.68 0.00 0.00 175.30 177.37 2g82 n ALA 197 N 0.13 -0.13 0.08 2.13 0.00 -1.26 -4.44 120.51 117.01 2g82 n ALA 197 Ca -0.04 0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.65 2g82 n ALA 197 Cb 0.52 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 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 7.93 0.51 -0.32 0.00 0.00 -1.22 -3.26 119.26 122.91 2g82 h ALA 198 Ca -0.38 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2g82 h ALA 198 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2g82 h ALA 198 CO 0.99 1.11 0.00 0.00 0.00 0.00 0.00 179.25 181.35 2g82 n ALA 199 N -2.38 2.46 -1.49 0.00 0.00 -1.26 -3.80 120.51 114.03 2g82 n ALA 199 Ca -0.01 -0.81 0.05 0.00 0.00 0.00 0.00 53.44 52.68 2g82 n ALA 199 Cb 0.85 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 19.42 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 1.02 1.04 -3.96 0.00 -5.35 -1.23 -4.75 119.36 106.12 2g82 n ILE 200 Ca 0.18 -1.25 -0.09 0.00 -0.27 0.00 0.00 62.75 61.32 2g82 n ILE 200 Cb 0.49 0.09 -0.11 0.00 -1.74 0.00 0.00 39.64 38.38 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 -2.03 0.21 -0.12 7.28 0.01 -1.23 -5.06 114.94 114.00 2g82 s ASN 201 Ca 0.18 -0.46 -0.21 0.00 -0.71 0.00 0.00 52.86 51.65 2g82 s ASN 201 Cb 0.15 0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.90 2g82 s ASN 201 CO 0.02 -0.32 0.61 -0.63 -1.51 0.00 0.00 177.10 175.27 2g82 s ILE 202 N -1.48 5.08 -0.25 0.60 1.01 -1.26 -3.94 121.20 120.96 2g82 s ILE 202 Ca -0.16 1.21 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2g82 s ILE 202 Cb -0.09 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.50 2g82 s ILE 202 CO -0.01 0.23 -0.01 -0.63 0.00 0.00 0.00 174.94 174.52 2g82 s ILE 203 N 1.10 1.39 0.32 2.92 1.01 -0.02 -4.95 121.20 122.96 2g82 s ILE 203 Ca 0.31 -1.28 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 2g82 s ILE 203 Cb -0.16 -1.77 -0.10 0.00 0.01 0.00 0.00 42.46 40.43 2g82 s ILE 203 CO 0.13 -0.25 1.28 -2.84 0.00 0.00 0.00 174.94 173.27 2g82 s PRO 204 N 1.43 4.39 -0.00 2.79 0.02 -1.26 -0.62 135.00 141.75 2g82 s PRO 204 Ca -0.01 2.16 -0.17 0.00 0.02 0.00 0.00 61.00 63.00 2g82 s PRO 204 Cb -0.18 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.28 2g82 s PRO 204 CO -0.09 -0.14 0.37 -0.08 -0.33 0.00 0.00 177.00 176.73 2g82 s THR 205 N -1.13 0.05 0.47 0.99 -1.32 -0.35 -4.74 115.64 109.61 2g82 s THR 205 Ca 0.48 -0.44 -0.21 0.00 -1.21 0.00 0.00 61.69 60.31 2g82 s THR 205 Cb -0.39 -0.75 -0.08 0.00 -1.51 0.00 0.00 72.50 69.77 2g82 s THR 205 CO 0.51 -0.24 1.06 0.42 -2.21 0.00 0.00 174.62 174.16 2g82 s THR 206 N -1.63 3.66 -0.02 5.08 -4.23 -1.26 -1.46 115.64 115.78 2g82 s THR 206 Ca -0.11 1.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.52 2g82 s THR 206 Cb -0.03 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 70.32 2g82 s THR 206 CO 0.03 -0.15 -0.03 0.28 -0.54 0.00 0.00 174.62 174.21 2g82 s THR 207 N -1.84 0.31 -2.13 3.99 -1.32 -1.26 -4.78 115.64 108.61 2g82 s THR 207 Ca 0.65 -0.09 0.16 0.00 -1.21 0.00 0.00 61.69 61.20 2g82 s THR 207 Cb -0.20 -0.32 0.38 0.00 -1.51 0.00 0.00 72.50 70.86 2g82 s THR 207 CO 0.24 0.13 1.40 0.61 -2.21 0.00 0.00 174.62 174.78 2g82 n GLY 208 N 3.48 0.49 0.23 6.08 0.00 -1.26 -4.58 105.19 109.63 2g82 n GLY 208 Ca -0.19 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 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 3.84 1.09 -0.02 4.61 0.00 -1.95 0.11 119.26 126.94 2g82 h ALA 209 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2g82 h ALA 209 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2g82 h ALA 209 CO 0.00 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.61 2g82 h ALA 210 N 1.30 0.05 -0.81 0.00 0.00 -1.88 -2.38 119.26 115.54 2g82 h ALA 210 Ca 0.05 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.62 2g82 h ALA 210 Cb 0.71 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2g82 h ALA 210 CO 0.05 0.05 0.53 0.87 0.00 0.00 0.00 179.25 180.76 2g82 h LYS 211 N -0.46 0.79 0.00 0.00 1.57 -1.52 -2.27 116.57 114.68 2g82 h LYS 211 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2g82 h LYS 211 Cb 0.92 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2g82 h LYS 211 CO 0.04 0.52 -0.03 0.00 -0.57 0.00 0.00 179.45 179.42 2g82 h ALA 212 N 1.58 0.99 0.00 3.86 0.00 -0.76 -2.60 119.26 122.33 2g82 h ALA 212 Ca 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2g82 h ALA 212 Cb 0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2g82 h ALA 212 CO -0.14 0.03 -0.01 1.15 0.00 0.00 0.00 179.25 180.28 2g82 h THR 213 N 0.00 0.83 0.00 0.00 2.02 -0.86 -1.56 112.91 113.34 2g82 h THR 213 Ca -0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2g82 h THR 213 Cb 0.84 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2g82 h THR 213 CO 0.00 0.01 -0.02 0.00 0.37 0.00 0.00 175.52 175.88 2g82 h ALA 214 N 1.99 1.12 -0.34 6.16 0.00 -1.56 -0.14 119.26 126.50 2g82 h ALA 214 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2g82 h ALA 214 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g82 h ALA 214 CO 0.00 0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.19 2g82 h LEU 215 N 0.00 0.50 0.00 0.00 3.38 -1.46 -2.82 115.31 114.90 2g82 h LEU 215 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g82 h LEU 215 Cb 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2g82 h LEU 215 CO 0.00 0.58 -1.51 1.33 0.09 0.00 0.00 178.44 178.94 2g82 n VAL 216 N -4.27 0.00 -3.52 1.22 0.24 -0.87 -4.68 118.33 106.44 2g82 n VAL 216 Ca 0.01 -0.30 -0.27 0.00 -2.04 0.00 0.00 64.34 61.74 2g82 n VAL 216 Cb 0.26 0.39 -0.11 0.00 -1.47 0.00 0.00 33.84 32.91 2g82 n VAL 216 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g82 s LEU 217 N -3.80 2.27 0.64 1.34 1.43 -0.12 -4.68 118.68 115.77 2g82 s LEU 217 Ca -0.02 -3.25 0.32 0.00 -1.03 0.00 0.00 54.13 50.14 2g82 s LEU 217 Cb 0.12 -0.74 1.73 0.00 0.03 0.00 0.00 46.19 47.33 2g82 s LEU 217 CO 0.76 -0.15 2.01 -0.65 0.23 0.00 0.00 176.35 178.55 2g82 h PRO 218 N 5.60 0.00 0.00 1.29 0.11 -1.76 -1.56 132.00 135.69 2g82 h PRO 218 Ca 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 2g82 h PRO 218 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2g82 h PRO 218 CO 0.46 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 178.90 2g82 h SER 219 N 0.00 0.00 -0.15 -2.05 4.64 -1.95 -2.00 113.55 112.04 2g82 h SER 219 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2g82 h SER 219 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 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 -3.15 1.64 -4.68 5.97 4.77 -0.58 -4.88 117.00 116.08 2g82 n LEU 220 Ca -0.03 -0.67 -0.45 0.00 -0.03 0.00 0.00 56.01 54.83 2g82 n LEU 220 Cb 0.11 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2g82 n LEU 220 CO 0.22 0.34 1.49 1.17 -1.33 0.00 0.00 177.39 179.27 2g82 n LYS 221 N 0.30 2.51 -0.98 3.23 4.81 -0.75 -1.19 118.16 126.09 2g82 n LYS 221 Ca 0.16 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2g82 n LYS 221 Cb 0.33 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.58 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 4.30 0.36 0.12 3.14 0.00 -1.26 -4.85 105.19 107.01 2g82 n GLY 222 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.62 1.34 -3.67 1.61 1.74 -0.34 -5.03 116.66 110.69 2g82 n ARG 223 Ca 0.00 -1.76 -0.09 0.00 -0.77 0.00 0.00 57.85 55.23 2g82 n ARG 223 Cb 0.15 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.51 -0.75 0.32 -1.55 5.36 -1.22 -0.79 117.98 117.84 2g82 s PHE 224 Ca 0.14 1.49 -0.07 0.00 -0.96 0.00 0.00 56.93 57.53 2g82 s PHE 224 Cb 0.12 0.33 0.01 0.00 -0.34 0.00 0.00 43.02 43.13 2g82 s PHE 224 CO 0.01 -0.43 0.50 0.34 -1.46 0.00 0.00 175.22 174.19 2g82 s ASP 225 N 2.02 0.49 0.00 6.13 3.68 -1.15 -3.32 116.67 124.53 2g82 s ASP 225 Ca -0.06 -1.28 0.00 0.00 2.13 0.00 0.00 52.55 53.34 2g82 s ASP 225 Cb -0.10 0.66 0.00 0.00 -1.45 0.00 0.00 42.92 42.03 2g82 s ASP 225 CO -0.13 -1.29 0.00 0.61 0.13 0.00 0.00 175.17 174.49 2g82 n GLY 226 N -0.50 1.14 3.29 2.66 0.00 -1.26 -1.65 105.19 108.88 2g82 n GLY 226 Ca -0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 0.44 0.93 0.05 1.61 1.75 -0.72 -4.51 119.30 118.85 2g82 s MET 227 Ca 0.00 -0.55 0.07 0.00 -1.25 0.00 0.00 55.69 53.97 2g82 s MET 227 Cb 0.00 0.41 -0.03 0.00 2.84 0.00 0.00 34.83 38.04 2g82 s MET 227 CO 0.00 -0.33 -0.18 0.00 -0.65 0.00 0.00 175.02 173.87 2g82 s ALA 228 N -2.98 2.62 -0.24 4.11 0.00 -0.53 -1.44 121.76 123.29 2g82 s ALA 228 Ca -0.02 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2g82 s ALA 228 Cb 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.45 2g82 s ALA 228 CO -0.06 0.58 -0.07 -0.51 0.00 0.00 0.00 175.76 175.70 2g82 s LEU 229 N -1.57 2.75 -0.01 0.00 1.43 0.27 -1.21 118.68 120.33 2g82 s LEU 229 Ca 0.15 -1.20 -0.27 0.00 -1.03 0.00 0.00 54.13 51.78 2g82 s LEU 229 Cb -0.11 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2g82 s LEU 229 CO 0.06 -0.22 0.85 -0.13 0.23 0.00 0.00 176.35 177.14 2g82 s ARG 230 N 1.33 4.51 0.24 1.70 1.81 0.21 -1.18 118.95 127.57 2g82 s ARG 230 Ca -0.06 1.17 0.06 0.00 -1.72 0.00 0.00 55.73 55.18 2g82 s ARG 230 Cb -0.19 -3.44 -0.05 0.00 -0.45 0.00 0.00 34.95 30.82 2g82 s ARG 230 CO -0.06 0.05 -0.07 0.14 -0.68 0.00 0.00 175.30 174.68 2g82 s VAL 231 N 0.74 1.50 -0.93 3.52 -7.23 -0.31 -0.84 120.40 116.85 2g82 s VAL 231 Ca 0.45 -2.12 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 2g82 s VAL 231 Cb -0.20 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2g82 s VAL 231 CO 0.24 -0.42 2.15 -2.65 -0.31 0.00 0.00 175.10 174.10 2g82 n PRO 232 N -0.46 2.14 -4.27 4.82 -0.02 -1.25 -3.09 135.00 132.87 2g82 n PRO 232 Ca -0.06 -1.47 -0.20 0.00 -2.02 0.00 0.00 63.50 59.74 2g82 n PRO 232 Cb 0.62 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.33 1.52 -0.15 3.45 -4.23 -1.26 -5.01 115.64 113.28 2g82 s THR 233 Ca 0.41 -1.68 0.19 0.00 -1.18 0.00 0.00 61.69 59.42 2g82 s THR 233 Cb 0.11 -1.56 -0.12 0.00 1.34 0.00 0.00 72.50 72.26 2g82 s THR 233 CO -0.03 -0.29 0.81 0.00 -0.54 0.00 0.00 174.62 174.57 2g82 n ALA 234 N 0.68 2.15 -3.46 3.99 0.00 -1.26 -1.67 120.51 120.93 2g82 n ALA 234 Ca -0.16 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.64 2g82 n ALA 234 Cb 0.56 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.07 0.00 0.00 0.00 -1.32 -1.26 -4.74 115.64 105.25 2g82 s THR 235 Ca -0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 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 0.00 174.62 173.84 2g82 n GLY 236 N 0.14 2.51 3.38 6.08 0.00 -1.26 -4.90 105.19 111.13 2g82 n GLY 236 Ca -0.17 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 0.02 -0.07 1.61 0.01 0.47 -2.28 113.70 113.46 2g82 s SER 237 Ca 0.00 -0.93 -0.04 0.00 1.31 0.00 0.00 55.95 56.29 2g82 s SER 237 Cb 0.00 0.46 0.03 0.00 0.21 0.00 0.00 66.02 66.72 2g82 s SER 237 CO 0.00 -0.94 0.16 -0.51 0.41 0.00 0.00 173.24 172.36 2g82 s ILE 238 N -4.00 -0.03 -0.17 1.44 2.07 0.06 -1.10 121.20 119.48 2g82 s ILE 238 Ca 0.20 0.12 -0.09 0.00 -1.41 0.00 0.00 60.65 59.47 2g82 s ILE 238 Cb 0.03 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 2g82 s ILE 238 CO 0.03 0.05 0.14 -0.44 -1.91 0.00 0.00 174.94 172.80 2g82 s SER 239 N 0.84 6.29 -0.33 4.50 0.01 0.09 -0.75 113.70 124.35 2g82 s SER 239 Ca -0.06 0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.56 2g82 s SER 239 Cb -0.08 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 64.16 2g82 s SER 239 CO -0.04 0.27 0.03 -0.62 0.41 0.00 0.00 173.24 173.29 2g82 s ASP 240 N -0.22 4.75 -0.21 2.44 2.15 0.76 -0.97 116.67 125.38 2g82 s ASP 240 Ca 0.11 -1.96 -0.07 0.00 0.43 0.00 0.00 52.55 51.06 2g82 s ASP 240 Cb -0.11 -1.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.84 2g82 s ASP 240 CO 0.01 -0.35 0.05 -0.63 -0.17 0.00 0.00 175.17 174.08 2g82 s ILE 241 N 0.97 4.44 -0.29 4.11 1.01 -0.02 -1.51 121.20 129.91 2g82 s ILE 241 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 2g82 s ILE 241 Cb -0.20 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.28 2g82 s ILE 241 CO -0.07 0.41 0.02 -0.89 0.00 0.00 0.00 174.94 174.41 2g82 s THR 242 N 0.96 3.37 -0.01 2.92 2.01 0.10 -1.20 115.64 123.78 2g82 s THR 242 Ca 0.03 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.06 2g82 s THR 242 Cb -0.14 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2g82 s THR 242 CO 0.03 0.02 -0.25 0.00 -0.69 0.00 0.00 174.62 173.73 2g82 s ALA 243 N 1.37 2.25 -0.30 7.40 0.00 -0.18 -1.24 121.76 131.05 2g82 s ALA 243 Ca -0.01 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 2g82 s ALA 243 Cb -0.18 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2g82 s ALA 243 CO -0.00 0.54 0.19 -1.17 0.00 0.00 0.00 175.76 175.31 2g82 s LEU 244 N -0.79 4.15 0.48 0.00 2.96 0.28 -0.91 118.68 124.85 2g82 s LEU 244 Ca 0.11 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2g82 s LEU 244 Cb -0.10 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2g82 s LEU 244 CO 0.00 -0.13 0.66 -0.76 -1.32 0.00 0.00 176.35 174.81 2g82 s LEU 245 N 1.72 3.48 0.00 -0.68 1.43 0.12 -0.85 118.68 123.89 2g82 s LEU 245 Ca 0.06 -0.24 0.28 0.00 -1.03 0.00 0.00 54.13 53.21 2g82 s LEU 245 Cb -0.16 -2.75 1.02 0.00 0.03 0.00 0.00 46.19 44.32 2g82 s LEU 245 CO 0.10 -0.94 1.72 0.29 0.23 0.00 0.00 176.35 177.75 2g82 n LYS 246 N -2.08 1.45 -4.01 1.70 5.02 -0.44 -4.66 118.16 115.15 2g82 n LYS 246 Ca 0.08 -0.82 -0.10 0.00 -2.02 0.00 0.00 58.31 55.45 2g82 n LYS 246 Cb 0.59 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.11 1.33 0.23 1.97 1.70 -1.26 -5.04 118.95 115.77 2g82 s ARG 247 Ca 0.35 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 54.04 2g82 s ARG 247 Cb 0.21 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.90 2g82 s ARG 247 CO 0.38 -0.51 1.12 -1.21 -1.08 0.00 0.00 175.30 174.00 2g82 s GLU 248 N -4.02 4.59 0.11 3.89 2.02 -1.26 -4.26 118.70 119.77 2g82 s GLU 248 Ca 0.23 1.80 -0.01 0.00 0.02 0.00 0.00 54.97 57.01 2g82 s GLU 248 Cb 0.02 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2g82 s GLU 248 CO 0.06 0.11 0.02 0.14 0.02 0.00 0.00 175.26 175.60 2g82 s VAL 249 N -0.69 0.21 0.23 2.63 -7.23 -0.68 -4.90 120.40 109.96 2g82 s VAL 249 Ca 0.47 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 2g82 s VAL 249 Cb -0.32 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2g82 s VAL 249 CO 0.39 -0.66 0.25 0.42 -0.31 0.00 0.00 175.10 175.19 2g82 s THR 250 N -3.96 4.79 0.28 5.32 -4.23 -1.26 -4.32 115.64 112.26 2g82 s THR 250 Ca 0.18 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2g82 s THR 250 Cb 0.07 -3.57 0.28 0.00 1.34 0.00 0.00 72.50 70.62 2g82 s THR 250 CO -0.02 -0.30 1.82 0.00 -0.54 0.00 0.00 174.62 175.57 2g82 h ALA 251 N 1.51 1.52 -0.64 3.99 0.00 -1.87 -1.73 119.26 122.04 2g82 h ALA 251 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2g82 h ALA 251 Cb 1.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2g82 h ALA 251 CO 0.62 0.16 0.40 1.49 0.00 0.00 0.00 179.25 181.91 2g82 h GLU 252 N 0.93 0.85 -0.58 0.00 4.81 -1.95 0.01 114.58 118.66 2g82 h GLU 252 Ca 0.51 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2g82 h GLU 252 Cb 0.57 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2g82 h GLU 252 CO -0.29 0.59 0.21 0.93 -0.73 0.00 0.00 179.01 179.72 2g82 h GLU 253 N 0.86 0.87 -0.20 1.92 5.08 -1.79 -0.56 114.58 120.77 2g82 h GLU 253 Ca 0.23 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2g82 h GLU 253 Cb -0.06 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2g82 h GLU 253 CO -0.05 0.77 0.08 0.28 -1.00 0.00 0.00 179.01 179.09 2g82 h VAL 254 N 0.80 1.16 -0.86 3.13 2.07 -1.03 -1.98 116.25 119.52 2g82 h VAL 254 Ca 0.19 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2g82 h VAL 254 Cb 0.24 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2g82 h VAL 254 CO -0.01 0.15 0.52 0.78 0.02 0.00 0.00 177.57 179.03 2g82 h ASN 255 N 0.17 1.04 -0.86 0.57 -0.26 -0.88 -2.06 115.58 113.29 2g82 h ASN 255 Ca 0.07 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 2g82 h ASN 255 Cb 0.16 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.12 2g82 h ASN 255 CO -0.01 0.80 0.44 0.00 -1.06 0.00 0.00 177.43 177.60 2g82 h ALA 256 N 1.28 1.11 -0.60 -0.83 0.00 -0.90 0.43 119.26 119.75 2g82 h ALA 256 Ca 0.31 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2g82 h ALA 256 Cb -0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2g82 h ALA 256 CO -0.06 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.93 2g82 h ALA 257 N 1.24 0.79 -0.33 0.00 0.00 -0.97 -0.81 119.26 119.18 2g82 h ALA 257 Ca 0.30 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2g82 h ALA 257 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g82 h ALA 257 CO -0.04 0.56 -0.34 -0.07 0.00 0.00 0.00 179.25 179.35 2g82 h LEU 258 N 0.90 0.87 -0.50 0.00 3.38 -1.04 -2.29 115.31 116.64 2g82 h LEU 258 Ca 0.18 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g82 h LEU 258 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2g82 h LEU 258 CO 0.01 1.17 0.32 0.50 0.09 0.00 0.00 178.44 180.53 2g82 h LYS 259 N 0.59 0.66 -0.76 1.13 3.64 -0.82 -0.64 116.57 120.37 2g82 h LYS 259 Ca 0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2g82 h LYS 259 Cb 0.93 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2g82 h LYS 259 CO 0.08 0.46 0.33 0.00 -2.27 0.00 0.00 179.45 178.05 2g82 h ALA 260 N 1.17 1.14 -0.27 5.00 0.00 -1.08 -1.14 119.26 124.08 2g82 h ALA 260 Ca 0.18 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2g82 h ALA 260 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2g82 h ALA 260 CO -0.04 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 179.63 2g82 h ALA 261 N 1.26 0.39 -0.44 0.00 0.00 -1.17 -1.58 119.26 117.73 2g82 h ALA 261 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2g82 h ALA 261 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2g82 h ALA 261 CO -0.03 0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.76 2g82 h ALA 262 N 0.71 1.54 0.00 0.00 0.00 -0.78 0.46 119.26 121.19 2g82 h ALA 262 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g82 h ALA 262 Cb 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g82 h ALA 262 CO 0.05 0.37 -0.72 0.93 0.00 0.00 0.00 179.25 179.89 2g82 h GLU 263 N 0.61 0.00 0.00 0.00 5.08 -1.14 -3.17 114.58 115.95 2g82 h GLU 263 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2g82 h GLU 263 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g82 h GLU 263 CO -0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.40 2g82 n GLY 264 N 1.29 1.20 0.25 -3.84 0.00 -0.60 -4.79 105.19 98.70 2g82 n GLY 264 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.54 1.61 0.13 -1.75 -2.07 132.00 129.38 2g82 h PRO 265 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2g82 h PRO 265 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2g82 h PRO 265 CO 0.00 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.18 2g82 n LEU 266 N -3.88 5.23 -4.71 1.56 4.77 0.12 -5.00 117.00 115.10 2g82 n LEU 266 Ca -0.02 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.70 2g82 n LEU 266 Cb 0.22 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2g82 n LEU 266 CO 0.32 0.68 1.10 1.17 -1.33 0.00 0.00 177.39 179.32 2g82 n LYS 267 N 0.56 2.33 0.00 3.23 3.00 -0.78 -1.21 118.16 125.29 2g82 n LYS 267 Ca 0.26 0.83 0.00 0.00 -0.00 0.00 0.00 58.31 59.40 2g82 n LYS 267 Cb 1.08 -2.53 0.00 0.00 0.00 0.00 0.00 35.03 33.58 2g82 n LYS 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g82 n GLY 268 N 1.98 2.16 0.76 3.14 0.00 -1.26 -4.78 105.19 107.18 2g82 n GLY 268 Ca 0.09 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 0.92 -3.90 -0.61 2.08 -0.35 -4.58 119.36 110.91 2g82 n ILE 269 Ca 0.00 0.12 -0.35 0.00 0.56 0.00 0.00 62.75 63.08 2g82 n ILE 269 Cb 0.00 -1.72 -0.09 0.00 -0.75 0.00 0.00 39.64 37.08 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 -6.89 4.02 0.32 1.39 2.96 -0.44 -0.99 118.68 119.05 2g82 s LEU 270 Ca -0.10 0.19 0.09 0.00 -0.22 0.00 0.00 54.13 54.09 2g82 s LEU 270 Cb 0.03 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2g82 s LEU 270 CO 0.14 0.21 -0.01 0.00 -1.32 0.00 0.00 176.35 175.37 2g82 s ALA 271 N 0.14 3.16 -0.04 5.97 0.00 0.25 -4.44 121.76 126.79 2g82 s ALA 271 Ca 0.07 -1.88 -0.01 0.00 0.00 0.00 0.00 51.96 50.13 2g82 s ALA 271 Cb -0.12 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.57 2g82 s ALA 271 CO -0.00 0.13 0.08 -0.47 0.00 0.00 0.00 175.76 175.50 2g82 s TYR 272 N -2.47 -0.04 0.07 0.00 5.04 -1.26 -0.72 117.35 117.96 2g82 s TYR 272 Ca 0.34 0.30 0.04 0.00 -2.44 0.00 0.00 57.07 55.30 2g82 s TYR 272 Cb -0.02 -0.23 -0.03 0.00 0.35 0.00 0.00 41.96 42.03 2g82 s TYR 272 CO 0.19 -0.14 -0.11 -0.08 -1.34 0.00 0.00 175.55 174.07 2g82 s THR 273 N 1.37 0.88 -0.59 4.34 -1.32 -0.54 -4.95 115.64 114.83 2g82 s THR 273 Ca -0.06 -1.33 0.06 0.00 -1.21 0.00 0.00 61.69 59.15 2g82 s THR 273 Cb -0.12 -1.01 0.17 0.00 -1.51 0.00 0.00 72.50 70.03 2g82 s THR 273 CO -0.04 -0.37 1.12 -0.62 -2.21 0.00 0.00 174.62 172.49 2g82 n GLU 274 N 1.12 2.66 -2.16 7.08 1.02 -1.26 -1.05 120.64 128.05 2g82 n GLU 274 Ca -0.20 -1.75 -0.31 0.00 -0.02 0.00 0.00 57.16 54.88 2g82 n GLU 274 Cb 0.55 -1.16 -0.01 0.00 -0.02 0.00 0.00 31.44 30.81 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 -0.96 6.36 -1.16 1.62 -0.00 -1.26 -4.78 116.67 116.48 2g82 s ASP 275 Ca 0.14 1.39 -0.12 0.00 -0.00 0.00 0.00 52.55 53.95 2g82 s ASP 275 Cb 0.07 -2.45 0.20 0.00 -0.00 0.00 0.00 42.92 40.75 2g82 s ASP 275 CO 0.09 -0.73 1.31 -1.61 -0.00 0.00 0.00 175.17 174.23 2g82 s GLU 276 N -4.75 4.11 0.39 8.23 2.02 -1.26 -4.89 118.70 122.55 2g82 s GLU 276 Ca 0.55 -2.76 0.08 0.00 0.02 0.00 0.00 54.97 52.85 2g82 s GLU 276 Cb -0.11 -4.89 0.00 0.00 0.10 0.00 0.00 34.13 29.24 2g82 s GLU 276 CO 0.46 -1.59 0.51 0.96 0.02 0.00 0.00 175.26 175.62 2g82 s ILE 277 N 0.69 3.32 0.37 -1.63 -4.36 -1.26 -5.14 121.20 113.18 2g82 s ILE 277 Ca 0.38 -1.04 0.05 0.00 -0.26 0.00 0.00 60.65 59.78 2g82 s ILE 277 Cb -0.05 -3.13 -0.03 0.00 1.25 0.00 0.00 42.46 40.50 2g82 s ILE 277 CO -0.03 -0.05 0.18 0.68 0.24 0.00 0.00 174.94 175.96 2g82 s VAL 278 N -2.31 0.36 0.24 8.37 -7.23 -1.26 -5.05 120.40 113.52 2g82 s VAL 278 Ca 0.51 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 2g82 s VAL 278 Cb -0.09 -2.42 0.21 0.00 0.56 0.00 0.00 36.38 34.64 2g82 s VAL 278 CO 0.32 0.00 1.72 0.25 -0.31 0.00 0.00 175.10 177.08 2g82 h LEU 279 N 1.97 0.19 -2.41 1.32 6.46 -1.99 -1.09 115.31 119.75 2g82 h LEU 279 Ca -0.32 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2g82 h LEU 279 Cb 1.26 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2g82 h LEU 279 CO 0.50 0.07 -0.03 1.56 -0.62 0.00 0.00 178.44 179.92 2g82 h GLN 280 N 0.38 0.00 0.00 1.25 1.08 -1.97 -1.64 115.11 114.21 2g82 h GLN 280 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2g82 h GLN 280 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2g82 h GLN 280 CO -0.42 0.03 0.00 -0.44 -0.95 0.00 0.00 178.83 177.05 2g82 h ASP 281 N 0.00 0.00 -0.02 1.46 3.45 -1.61 -3.04 116.42 116.66 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 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2g82 h ASP 281 CO 0.00 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 179.97 2g82 n ILE 282 N -2.50 0.01 -1.92 0.35 -6.64 -0.63 -4.88 119.36 103.15 2g82 n ILE 282 Ca 0.03 -0.50 -0.42 0.00 -1.77 0.00 0.00 62.75 60.09 2g82 n ILE 282 Cb 0.34 1.32 -0.03 0.00 -1.44 0.00 0.00 39.64 39.83 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 -1.30 2.55 -0.81 7.28 1.01 -1.15 -1.82 120.40 126.16 2g82 s VAL 283 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2g82 s VAL 283 Cb 0.13 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2g82 s VAL 283 CO 0.20 0.04 0.00 0.80 0.00 0.00 0.00 175.10 176.14 2g82 n MET 284 N 3.53 -0.85 -2.58 2.72 1.56 -1.26 -5.01 117.12 115.23 2g82 n MET 284 Ca 0.12 0.70 -0.42 0.00 -0.27 0.00 0.00 57.70 57.83 2g82 n MET 284 Cb 0.39 -4.61 -0.03 0.00 2.15 0.00 0.00 33.22 31.11 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 -2.62 7.27 0.00 6.12 2.15 -0.75 -4.95 116.67 123.88 2g82 s ASP 285 Ca 0.00 1.88 0.29 0.00 0.43 0.00 0.00 52.55 55.15 2g82 s ASP 285 Cb 0.00 -2.58 1.53 0.00 -0.30 0.00 0.00 42.92 41.57 2g82 s ASP 285 CO 0.00 -0.30 2.03 -0.81 -0.17 0.00 0.00 175.17 175.92 2g82 n PRO 286 N 3.49 0.52 -2.01 4.34 -0.04 -1.26 -3.34 135.00 136.70 2g82 n PRO 286 Ca 0.06 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 2g82 n PRO 286 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.46 3.22 0.18 0.54 3.76 -1.26 -4.63 115.29 114.64 2g82 s HIS 287 Ca 0.31 1.45 0.09 0.00 -0.15 0.00 0.00 55.06 56.76 2g82 s HIS 287 Cb 0.20 -2.88 0.05 0.00 1.11 0.00 0.00 32.58 31.05 2g82 s HIS 287 CO 0.42 -0.89 1.43 0.77 -0.85 0.00 0.00 174.74 175.62 2g82 h SER 288 N 0.20 0.00 -2.47 1.40 0.02 -1.31 -3.41 113.55 107.99 2g82 h SER 288 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2g82 h SER 288 Cb 1.20 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.52 2g82 h SER 288 CO 0.59 0.82 -0.18 -0.55 -1.14 0.00 0.00 176.83 176.37 2g82 s SER 289 N -6.75 -0.82 -0.32 3.07 0.15 -1.04 -3.55 113.70 104.44 2g82 s SER 289 Ca 0.00 1.35 0.03 0.00 0.70 0.00 0.00 55.95 58.02 2g82 s SER 289 Cb 0.11 1.71 0.09 0.00 -1.71 0.00 0.00 66.02 66.23 2g82 s SER 289 CO 0.79 -0.22 0.04 -0.63 1.20 0.00 0.00 173.24 174.41 2g82 s ILE 290 N 2.40 1.92 0.04 6.45 1.01 0.56 -0.59 121.20 132.99 2g82 s ILE 290 Ca -0.06 -1.99 -0.31 0.00 0.00 0.00 0.00 60.65 58.29 2g82 s ILE 290 Cb -0.10 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 2g82 s ILE 290 CO -0.17 -0.52 1.34 -0.69 0.00 0.00 0.00 174.94 174.90 2g82 s VAL 291 N 1.11 3.70 -0.76 2.92 1.01 0.10 -0.27 120.40 128.21 2g82 s VAL 291 Ca 0.07 1.16 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 2g82 s VAL 291 Cb -0.19 -3.75 0.19 0.00 0.00 0.00 0.00 36.38 32.63 2g82 s VAL 291 CO -0.11 0.05 0.73 -0.62 0.00 0.00 0.00 175.10 175.14 2g82 s ASP 292 N 1.44 6.60 0.34 3.32 -1.08 -0.60 -1.47 116.67 125.21 2g82 s ASP 292 Ca 0.62 -2.38 0.03 0.00 -0.52 0.00 0.00 52.55 50.30 2g82 s ASP 292 Cb -0.32 -2.23 0.61 0.00 -1.46 0.00 0.00 42.92 39.53 2g82 s ASP 292 CO 0.28 -0.70 1.93 0.00 0.52 0.00 0.00 175.17 177.20 2g82 h ALA 293 N 8.17 1.44 0.00 3.66 0.00 -1.40 -2.04 119.26 129.09 2g82 h ALA 293 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g82 h ALA 293 Cb 1.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2g82 h ALA 293 CO 0.86 0.43 0.00 0.87 0.00 0.00 0.00 179.25 181.40 2g82 h LYS 294 N 0.65 0.00 0.00 0.00 1.57 -1.87 -2.43 116.57 114.49 2g82 h LYS 294 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2g82 h LYS 294 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2g82 h LYS 294 CO -0.01 0.00 -0.46 1.28 -0.57 0.00 0.00 179.45 179.69 2g82 n LEU 295 N -2.76 0.46 -4.74 2.94 4.77 -0.77 -4.93 117.00 111.97 2g82 n LEU 295 Ca -0.00 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 2g82 n LEU 295 Cb 0.18 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2g82 n LEU 295 CO 0.21 0.11 1.18 -0.89 -1.33 0.00 0.00 177.39 176.66 2g82 s THR 296 N -3.00 2.48 0.09 -5.08 2.01 -0.92 -4.80 115.64 106.41 2g82 s THR 296 Ca 0.11 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.56 2g82 s THR 296 Cb 0.18 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2g82 s THR 296 CO 0.68 0.05 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.96 2g82 s LYS 297 N -0.02 0.95 -0.02 4.92 -0.14 -0.71 -4.90 119.74 119.82 2g82 s LYS 297 Ca 0.63 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 2g82 s LYS 297 Cb -0.44 -1.05 0.02 0.00 -1.68 0.00 0.00 37.83 34.68 2g82 s LYS 297 CO 0.41 0.24 0.02 0.00 -0.76 0.00 0.00 175.35 175.26 2g82 s ALA 298 N -1.26 0.08 -0.54 5.17 0.00 -1.26 -1.13 121.76 122.83 2g82 s ALA 298 Ca 0.02 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.24 2g82 s ALA 298 Cb -0.10 -0.20 0.14 0.00 0.00 0.00 0.00 23.12 22.97 2g82 s ALA 298 CO 0.03 -0.08 0.31 -0.51 0.00 0.00 0.00 175.76 175.51 2g82 s LEU 299 N 0.83 3.83 0.00 0.00 1.43 0.36 -4.82 118.68 120.31 2g82 s LEU 299 Ca -0.07 -3.11 0.00 0.00 -1.03 0.00 0.00 54.13 49.92 2g82 s LEU 299 Cb -0.10 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.71 2g82 s LEU 299 CO -0.02 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.96 2g82 n GLY 300 N 2.95 3.40 0.36 -3.19 0.00 -1.26 -2.01 105.19 105.43 2g82 n GLY 300 Ca 0.11 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 9.43 1.10 -4.38 1.61 0.23 -1.26 -1.69 115.26 120.30 2g82 n ASN 301 Ca 0.00 -1.56 -0.36 0.00 -0.53 0.00 0.00 54.58 52.13 2g82 n ASN 301 Cb 0.00 -0.06 -0.13 0.00 -2.08 0.00 0.00 39.78 37.51 2g82 n ASN 301 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2g82 s MET 302 N -1.89 3.43 0.25 -3.83 1.75 -0.85 0.11 119.30 118.27 2g82 s MET 302 Ca 0.33 -0.62 0.09 0.00 -1.25 0.00 0.00 55.69 54.24 2g82 s MET 302 Cb 0.17 -3.25 -0.05 0.00 2.84 0.00 0.00 34.83 34.54 2g82 s MET 302 CO 0.27 -0.26 -0.14 0.14 -0.65 0.00 0.00 175.02 174.38 2g82 s VAL 303 N 1.55 1.95 -0.05 10.11 -7.23 -0.08 -0.48 120.40 126.16 2g82 s VAL 303 Ca 0.05 -2.25 -0.01 0.00 -1.81 0.00 0.00 61.98 57.97 2g82 s VAL 303 Cb -0.15 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.57 2g82 s VAL 303 CO 0.01 -0.45 0.01 -0.75 -0.31 0.00 0.00 175.10 173.61 2g82 s LYS 304 N -3.62 0.40 -0.03 4.82 2.20 -0.28 -1.02 119.74 122.20 2g82 s LYS 304 Ca 0.27 0.15 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 2g82 s LYS 304 Cb -0.01 -0.74 0.00 0.00 -1.51 0.00 0.00 37.83 35.57 2g82 s LYS 304 CO 0.11 -0.25 -0.11 0.08 -0.36 0.00 0.00 175.35 174.82 2g82 s VAL 305 N 1.72 0.92 -0.13 4.02 1.01 -0.35 -1.74 120.40 125.85 2g82 s VAL 305 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2g82 s VAL 305 Cb -0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2g82 s VAL 305 CO -0.04 0.28 -0.08 -0.36 0.00 0.00 0.00 175.10 174.90 2g82 s PHE 306 N 0.21 2.91 -0.14 5.22 0.40 -1.26 -0.84 117.98 124.49 2g82 s PHE 306 Ca -0.04 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2g82 s PHE 306 Cb -0.10 -1.88 0.04 0.00 0.51 0.00 0.00 43.02 41.59 2g82 s PHE 306 CO 0.01 -0.07 -0.04 0.00 0.70 0.00 0.00 175.22 175.81 2g82 s ALA 307 N 0.22 1.28 0.66 5.36 0.00 -0.14 -1.56 121.76 127.58 2g82 s ALA 307 Ca -0.05 -0.63 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 2g82 s ALA 307 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2g82 s ALA 307 CO 0.04 -0.65 1.05 -1.58 0.00 0.00 0.00 175.76 174.62 2g82 s TRP 308 N 1.73 3.15 -0.25 0.00 0.52 0.63 -0.73 118.94 123.99 2g82 s TRP 308 Ca 0.03 1.43 -0.26 0.00 0.02 0.00 0.00 56.10 57.32 2g82 s TRP 308 Cb -0.14 -2.89 0.08 0.00 -1.15 0.00 0.00 33.47 29.37 2g82 s TRP 308 CO -0.08 -1.12 0.76 1.52 0.02 0.00 0.00 176.95 178.06 2g82 s TYR 309 N -2.92 -0.74 -0.59 -1.98 -0.85 -0.26 -0.33 117.35 109.70 2g82 s TYR 309 Ca 0.59 1.75 -0.27 0.00 -0.52 0.00 0.00 57.07 58.62 2g82 s TYR 309 Cb -0.14 0.30 0.04 0.00 0.38 0.00 0.00 41.96 42.53 2g82 s TYR 309 CO 0.50 -0.38 1.11 0.34 -1.52 0.00 0.00 175.55 175.59 2g82 s ASP 310 N 0.20 6.38 0.58 -0.18 3.68 -1.26 -0.40 116.67 125.67 2g82 s ASP 310 Ca -0.01 -0.13 0.30 0.00 2.13 0.00 0.00 52.55 54.84 2g82 s ASP 310 Cb -0.04 -2.51 1.79 0.00 -1.45 0.00 0.00 42.92 40.71 2g82 s ASP 310 CO 0.01 -1.42 2.23 -0.55 0.13 0.00 0.00 175.17 175.57 2g82 h ASN 311 N 9.51 0.00 0.00 -0.34 -1.07 -1.92 -0.28 115.58 121.48 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 1.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 2g82 h ASN 311 CO 1.16 0.02 -0.02 -0.33 0.07 0.00 0.00 177.43 178.34 2g82 h GLU 312 N 0.00 0.00 -0.57 4.14 5.08 -1.97 -3.37 114.58 117.88 2g82 h GLU 312 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2g82 h GLU 312 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2g82 h GLU 312 CO 0.00 0.00 0.07 2.35 -1.00 0.00 0.00 179.01 180.43 2g82 h TRP 313 N -0.05 1.04 0.03 4.33 2.91 -1.86 -0.52 115.95 121.83 2g82 h TRP 313 Ca 0.00 -0.15 -0.00 0.00 1.13 0.00 0.00 58.89 59.86 2g82 h TRP 313 Cb 0.02 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.39 2g82 h TRP 313 CO -0.01 0.91 -0.01 0.78 -1.03 0.00 0.00 178.44 179.08 2g82 h GLY 314 N 0.86 -0.04 1.02 2.65 0.00 -1.04 -1.56 103.07 104.96 2g82 h GLY 314 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 2g82 h GLY 314 CO 0.02 -0.01 0.39 -1.82 0.00 0.00 0.00 176.54 175.11 2g82 h TYR 315 N -0.20 1.09 -0.53 5.60 3.20 -1.55 -2.19 116.97 122.39 2g82 h TYR 315 Ca -0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2g82 h TYR 315 Cb 0.19 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2g82 h TYR 315 CO -0.02 0.79 0.25 0.00 -1.64 0.00 0.00 178.16 177.54 2g82 h ALA 316 N 1.20 1.45 -0.40 1.82 0.00 -0.99 -0.64 119.26 121.70 2g82 h ALA 316 Ca 0.27 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2g82 h ALA 316 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2g82 h ALA 316 CO -0.04 0.43 -0.03 -0.91 0.00 0.00 0.00 179.25 178.71 2g82 h ASN 317 N 0.74 0.63 -0.38 0.00 2.35 -0.69 -1.24 115.58 116.98 2g82 h ASN 317 Ca 0.18 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 2g82 h ASN 317 Cb 0.08 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2g82 h ASN 317 CO -0.02 0.72 -0.19 0.03 -1.65 0.00 0.00 177.43 176.32 2g82 h ARG 318 N 0.62 0.87 -0.43 0.81 2.47 -0.73 -0.48 114.38 117.52 2g82 h ARG 318 Ca 0.12 -0.34 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2g82 h ARG 318 Cb 0.44 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2g82 h ARG 318 CO 0.02 0.98 0.26 0.28 0.56 0.00 0.00 179.97 182.07 2g82 h VAL 319 N 0.76 1.13 -0.78 2.04 2.07 -0.89 -0.13 116.25 120.45 2g82 h VAL 319 Ca 0.11 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2g82 h VAL 319 Cb 0.72 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2g82 h VAL 319 CO 0.06 0.14 0.49 0.00 0.02 0.00 0.00 177.57 178.27 2g82 h ALA 320 N 1.12 1.00 -0.70 1.67 0.00 -1.06 0.26 119.26 121.55 2g82 h ALA 320 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2g82 h ALA 320 Cb -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2g82 h ALA 320 CO -0.03 0.44 0.40 -0.44 0.00 0.00 0.00 179.25 179.62 2g82 h ASP 321 N 1.07 0.86 -0.40 0.00 3.32 -0.63 -1.26 116.42 119.38 2g82 h ASP 321 Ca 0.28 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.11 2g82 h ASP 321 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2g82 h ASP 321 CO -0.06 0.69 -0.27 0.25 -1.72 0.00 0.00 179.24 178.13 2g82 h LEU 322 N 0.95 0.95 -0.47 1.55 5.85 -0.51 -1.31 115.31 122.33 2g82 h LEU 322 Ca 0.25 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2g82 h LEU 322 Cb 0.01 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2g82 h LEU 322 CO -0.04 1.16 0.24 0.58 -0.34 0.00 0.00 178.44 180.03 2g82 h VAL 323 N 0.78 0.96 -0.21 1.05 2.07 -0.63 -0.55 116.25 119.72 2g82 h VAL 323 Ca 0.09 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 2g82 h VAL 323 Cb 0.84 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2g82 h VAL 323 CO 0.07 0.09 -0.33 -0.33 0.02 0.00 0.00 177.57 177.09 2g82 h GLU 324 N 0.47 0.44 -0.48 1.57 5.08 -0.98 -1.29 114.58 119.39 2g82 h GLU 324 Ca 0.21 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2g82 h GLU 324 Cb 0.12 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2g82 h GLU 324 CO -0.15 0.72 0.13 1.25 -1.00 0.00 0.00 179.01 179.96 2g82 h LEU 325 N 0.38 0.72 -0.54 1.33 5.85 -0.83 -1.40 115.31 120.81 2g82 h LEU 325 Ca 0.05 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 2g82 h LEU 325 Cb 0.77 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2g82 h LEU 325 CO 0.06 0.76 -0.04 0.58 -0.34 0.00 0.00 178.44 179.45 2g82 h VAL 326 N 0.65 1.27 -0.64 1.05 2.07 -0.78 -2.08 116.25 117.79 2g82 h VAL 326 Ca 0.15 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 2g82 h VAL 326 Cb 0.31 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2g82 h VAL 326 CO -0.00 0.42 0.22 -0.07 0.02 0.00 0.00 177.57 178.15 2g82 h LEU 327 N 0.87 0.91 -0.83 2.57 3.38 -1.17 -2.87 115.31 118.17 2g82 h LEU 327 Ca 0.15 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2g82 h LEU 327 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2g82 h LEU 327 CO 0.04 0.86 -0.01 0.03 0.09 0.00 0.00 178.44 179.45 2g82 h ARG 328 N 0.91 0.87 -0.00 1.13 3.08 -1.03 -2.78 114.38 116.55 2g82 h ARG 328 Ca 0.21 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2g82 h ARG 328 Cb 0.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2g82 h ARG 328 CO -0.01 0.87 -0.05 1.63 -1.07 0.00 0.00 179.97 181.34 2g82 n LYS 329 N -4.20 0.19 -0.47 0.04 4.76 -0.80 -5.10 118.16 112.57 2g82 n LYS 329 Ca 0.03 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2g82 n LYS 329 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2g82 n LYS 329 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44