#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 2.53 -0.01 2.12 1.02 -0.78 -4.78 119.74 119.84 2g82 s LYS 2 Ca 0.00 -1.49 0.01 0.00 0.02 0.00 0.00 55.97 54.51 2g82 s LYS 2 Cb 0.00 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2g82 s LYS 2 CO 0.00 -0.58 0.00 0.08 -0.92 0.00 0.00 175.35 173.94 2g82 s VAL 3 N -2.53 4.18 0.14 3.17 1.01 -0.99 -1.43 120.40 123.95 2g82 s VAL 3 Ca 0.57 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2g82 s VAL 3 Cb -0.07 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2g82 s VAL 3 CO 0.35 0.40 -0.16 -0.83 0.00 0.00 0.00 175.10 174.86 2g82 s GLY 4 N -1.49 1.20 -0.13 4.51 0.00 -0.14 -0.76 107.32 110.52 2g82 s GLY 4 Ca 0.19 -1.36 0.03 0.00 0.00 0.00 0.00 44.72 43.57 2g82 s GLY 4 CO 0.09 -1.41 -0.22 -0.42 0.00 0.00 0.00 173.10 171.14 2g82 s ILE 5 N -2.04 2.00 -0.32 0.90 1.01 -0.47 -0.64 121.20 121.64 2g82 s ILE 5 Ca 0.11 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2g82 s ILE 5 Cb -0.05 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.67 2g82 s ILE 5 CO 0.04 0.54 0.11 0.21 0.00 0.00 0.00 174.94 175.85 2g82 s ASN 6 N 0.71 5.31 0.00 3.58 2.47 0.03 -0.71 114.94 126.34 2g82 s ASN 6 Ca -0.10 -0.89 0.00 0.00 0.42 0.00 0.00 52.86 52.29 2g82 s ASN 6 Cb -0.16 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 37.73 2g82 s ASN 6 CO 0.01 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 2g82 n GLY 7 N 4.87 -0.26 2.50 1.21 0.00 -0.07 -0.48 105.19 112.95 2g82 n GLY 7 Ca -0.13 -0.64 -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 -0.02 2.39 -0.90 1.61 7.35 -1.25 -3.93 117.46 122.70 2g82 n PHE 8 Ca 0.00 -2.60 0.00 0.00 -0.76 0.00 0.00 57.45 54.09 2g82 n PHE 8 Cb 0.00 -1.69 0.00 0.00 0.35 0.00 0.00 39.48 38.14 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 1.39 1.81 0.15 7.13 0.00 -1.26 -4.52 105.19 109.89 2g82 n GLY 9 Ca 0.58 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.15 -0.08 1.61 2.47 -1.92 -0.28 114.38 116.03 2g82 h ARG 10 Ca 0.00 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2g82 h ARG 10 Cb 0.00 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2g82 h ARG 10 CO 0.00 -0.10 -0.23 0.82 0.56 0.00 0.00 179.97 181.02 2g82 h ILE 11 N -0.16 1.41 -0.77 2.04 1.08 -1.91 -2.91 117.51 116.31 2g82 h ILE 11 Ca 0.06 -1.58 0.10 0.00 -0.39 0.00 0.00 64.86 63.04 2g82 h ILE 11 Cb 0.23 2.22 -0.07 0.00 -3.07 0.00 0.00 36.82 36.13 2g82 h ILE 11 CO -0.14 0.45 0.41 1.23 -0.69 0.00 0.00 178.15 179.41 2g82 h GLY 12 N -0.17 1.17 1.10 5.37 0.00 -1.66 0.08 103.07 108.95 2g82 h GLY 12 Ca -0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 2g82 h GLY 12 CO 0.05 0.09 -0.45 3.21 0.00 0.00 0.00 176.54 179.43 2g82 h ARG 13 N 0.69 0.85 -0.45 4.80 3.08 -1.10 -1.39 114.38 120.85 2g82 h ARG 13 Ca 0.38 -0.50 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 2g82 h ARG 13 Cb 0.38 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2g82 h ARG 13 CO -0.26 1.14 -0.22 1.96 -1.07 0.00 0.00 179.97 181.52 2g82 h GLN 14 N 0.63 0.92 -0.90 0.04 1.08 -1.25 -0.82 115.11 114.81 2g82 h GLN 14 Ca 0.03 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 2g82 h GLN 14 Cb 1.05 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.40 2g82 h GLN 14 CO 0.10 1.04 0.52 0.28 -0.95 0.00 0.00 178.83 179.83 2g82 h VAL 15 N 0.80 1.25 -0.22 -0.54 2.07 -0.96 -1.26 116.25 117.40 2g82 h VAL 15 Ca 0.11 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2g82 h VAL 15 Cb 0.77 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2g82 h VAL 15 CO 0.06 0.28 0.10 0.15 0.02 0.00 0.00 177.57 178.18 2g82 h PHE 16 N 1.25 0.32 -0.96 1.57 3.04 -0.83 -0.06 116.94 121.26 2g82 h PHE 16 Ca 0.32 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.34 2g82 h PHE 16 Cb -0.01 -0.10 -0.07 0.00 2.56 0.00 0.00 35.95 38.32 2g82 h PHE 16 CO 0.01 0.34 0.61 0.00 -2.02 0.00 0.00 178.31 177.24 2g82 h ARG 17 N 0.21 1.02 -0.05 1.11 3.08 -0.77 0.28 114.38 119.26 2g82 h ARG 17 Ca 0.07 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2g82 h ARG 17 Cb 0.14 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2g82 h ARG 17 CO -0.01 0.67 -0.16 0.82 -1.07 0.00 0.00 179.97 180.23 2g82 h ILE 18 N 1.05 1.45 -0.88 2.04 2.04 -0.95 -1.72 117.51 120.53 2g82 h ILE 18 Ca 0.44 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2g82 h ILE 18 Cb 0.29 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2g82 h ILE 18 CO -0.21 0.43 0.47 -0.07 0.00 0.00 0.00 178.15 178.77 2g82 h LEU 19 N -0.33 1.11 -0.56 1.44 3.38 -0.85 -1.21 115.31 118.30 2g82 h LEU 19 Ca -0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2g82 h LEU 19 Cb 0.78 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2g82 h LEU 19 CO 0.03 0.90 0.35 -0.74 0.09 0.00 0.00 178.44 179.07 2g82 h HIS 20 N 1.24 0.66 0.00 1.13 2.76 -0.91 0.04 115.15 120.08 2g82 h HIS 20 Ca 0.31 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.44 2g82 h HIS 20 Cb 0.04 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2g82 h HIS 20 CO 0.01 0.40 -0.28 0.66 -1.30 0.00 0.00 177.93 177.42 2g82 h SER 21 N 0.71 0.00 0.51 3.26 4.64 -0.80 -2.45 113.55 119.42 2g82 h SER 21 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2g82 h SER 21 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2g82 h SER 21 CO -0.07 0.28 -0.28 0.54 -0.87 0.00 0.00 176.83 176.43 2g82 n ARG 22 N -3.75 0.30 -0.96 4.77 1.74 -0.50 -4.95 116.66 113.32 2g82 n ARG 22 Ca -0.01 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2g82 n ARG 22 Cb 0.38 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.42 0.45 3.65 -0.13 0.00 -0.58 -5.03 105.19 104.97 2g82 n GLY 23 Ca 0.09 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 4.89 -0.09 1.61 1.01 -0.10 -5.01 120.40 120.71 2g82 s VAL 24 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 2g82 s VAL 24 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2g82 s VAL 24 CO 0.00 -0.02 1.17 -1.83 0.00 0.00 0.00 175.10 174.43 2g82 s GLU 25 N 2.56 4.33 -0.21 2.72 1.03 -1.26 -4.17 118.70 123.70 2g82 s GLU 25 Ca 0.33 1.61 -0.09 0.00 0.03 0.00 0.00 54.97 56.85 2g82 s GLU 25 Cb -0.16 -3.60 -0.05 0.00 -0.80 0.00 0.00 34.13 29.53 2g82 s GLU 25 CO 0.09 -0.49 0.11 0.08 -1.33 0.00 0.00 175.26 173.72 2g82 s VAL 26 N 2.48 5.10 -0.22 1.83 1.01 -1.26 -2.34 120.40 127.00 2g82 s VAL 26 Ca 0.54 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.69 2g82 s VAL 26 Cb -0.23 -3.34 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 2g82 s VAL 26 CO 0.19 0.41 0.30 0.00 0.00 0.00 0.00 175.10 176.00 2g82 n ALA 27 N 3.86 2.76 -3.68 5.51 0.00 0.06 -4.82 120.51 124.21 2g82 n ALA 27 Ca -0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 2g82 n ALA 27 Cb 0.52 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 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 -3.07 0.03 -0.12 0.00 0.20 -1.25 -2.35 118.68 112.12 2g82 s LEU 28 Ca -0.00 0.82 0.02 0.00 0.69 0.00 0.00 54.13 55.66 2g82 s LEU 28 Cb 0.07 1.24 -0.00 0.00 -0.43 0.00 0.00 46.19 47.06 2g82 s LEU 28 CO 0.39 -0.19 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.45 2g82 s ILE 29 N 1.31 2.51 0.01 6.68 1.01 0.09 -1.37 121.20 131.43 2g82 s ILE 29 Ca -0.09 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.79 2g82 s ILE 29 Cb -0.08 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2g82 s ILE 29 CO -0.11 0.54 -0.24 0.21 0.00 0.00 0.00 174.94 175.34 2g82 s ASN 30 N 0.47 2.82 0.00 3.58 2.47 0.12 -1.47 114.94 122.92 2g82 s ASN 30 Ca -0.13 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.67 2g82 s ASN 30 Cb -0.17 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.35 2g82 s ASN 30 CO 0.05 0.26 0.00 -0.67 -3.72 0.00 0.00 177.10 173.03 2g82 n ASP 31 N 2.23 0.00 -0.30 -4.21 2.03 -0.68 -0.90 116.55 114.72 2g82 n ASP 31 Ca -0.16 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.19 2g82 n ASP 31 Cb 0.52 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.95 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 1.53 -4.71 -2.67 4.77 -1.26 -2.97 117.00 111.68 2g82 n LEU 32 Ca 0.00 -0.93 -0.25 0.00 -0.03 0.00 0.00 56.01 54.80 2g82 n LEU 32 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2g82 n LEU 32 CO 0.00 0.31 -0.19 0.28 -1.33 0.00 0.00 177.39 176.46 2g82 s THR 33 N -0.86 2.29 0.82 -5.08 -1.32 -1.26 -4.96 115.64 105.28 2g82 s THR 33 Ca 0.09 -1.76 -0.12 0.00 -1.21 0.00 0.00 61.69 58.69 2g82 s THR 33 Cb 0.07 -2.99 0.08 0.00 -1.51 0.00 0.00 72.50 68.16 2g82 s THR 33 CO 0.14 -0.02 1.13 1.51 -2.21 0.00 0.00 174.62 175.17 2g82 s ASP 34 N -3.86 4.35 0.33 8.08 3.84 -1.26 -4.59 116.67 123.56 2g82 s ASP 34 Ca 0.40 1.01 0.15 0.00 -0.00 0.00 0.00 52.55 54.11 2g82 s ASP 34 Cb 0.04 -1.64 0.54 0.00 -1.38 0.00 0.00 42.92 40.49 2g82 s ASP 34 CO 0.22 -2.02 1.68 0.78 -0.00 0.00 0.00 175.17 175.82 2g82 h ASN 35 N -1.13 0.00 -0.78 2.11 2.35 -1.90 -2.20 115.58 114.03 2g82 h ASN 35 Ca -0.47 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.35 2g82 h ASN 35 Cb 1.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.61 2g82 h ASN 35 CO 0.63 0.48 0.46 0.50 -1.65 0.00 0.00 177.43 177.84 2g82 h LYS 36 N 0.00 0.79 -0.09 0.81 3.64 -1.94 -1.10 116.57 118.67 2g82 h LYS 36 Ca -0.00 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 2g82 h LYS 36 Cb 0.98 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2g82 h LYS 36 CO 0.06 0.52 -0.82 1.15 -2.27 0.00 0.00 179.45 178.10 2g82 h THR 37 N 0.81 1.30 -0.64 1.00 2.02 -1.80 -1.57 112.91 114.04 2g82 h THR 37 Ca 0.36 -2.04 0.01 0.00 0.77 0.00 0.00 66.41 65.50 2g82 h THR 37 Cb 0.24 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2g82 h THR 37 CO -0.20 0.64 0.42 -0.07 0.37 0.00 0.00 175.52 176.68 2g82 h LEU 38 N 0.41 0.73 -0.65 2.58 3.38 -1.24 -0.49 115.31 120.02 2g82 h LEU 38 Ca -0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2g82 h LEU 38 Cb 1.46 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2g82 h LEU 38 CO 0.17 0.53 0.09 0.00 0.09 0.00 0.00 178.44 179.31 2g82 h ALA 39 N 1.24 0.87 -0.34 1.53 0.00 -1.15 -1.69 119.26 119.71 2g82 h ALA 39 Ca 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2g82 h ALA 39 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2g82 h ALA 39 CO -0.05 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.16 2g82 h HIS 40 N 1.00 0.58 -0.28 0.00 -0.00 -0.88 -0.68 115.15 114.90 2g82 h HIS 40 Ca 0.20 -0.07 -0.09 0.00 -0.00 0.00 0.00 60.37 60.40 2g82 h HIS 40 Cb 0.46 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2g82 h HIS 40 CO 0.03 0.60 -0.22 -0.07 -0.00 0.00 0.00 177.93 178.28 2g82 h LEU 41 N 0.39 0.51 -0.29 0.26 3.38 -0.96 -1.55 115.31 117.05 2g82 h LEU 41 Ca 0.11 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2g82 h LEU 41 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2g82 h LEU 41 CO 0.00 0.73 -0.19 0.25 0.09 0.00 0.00 178.44 179.32 2g82 h LEU 42 N 0.46 0.68 -0.23 1.67 5.85 -1.16 -3.32 115.31 119.26 2g82 h LEU 42 Ca 0.07 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2g82 h LEU 42 Cb 0.63 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2g82 h LEU 42 CO 0.04 0.96 0.11 0.50 -0.34 0.00 0.00 178.44 179.72 2g82 h LYS 43 N 0.39 0.32 -5.00 1.25 3.64 -0.80 -3.38 116.57 113.00 2g82 h LYS 43 Ca 0.06 -0.04 -0.67 0.00 -1.27 0.00 0.00 60.65 58.73 2g82 h LYS 43 Cb 0.73 -0.06 -0.35 0.00 -0.41 0.00 0.00 32.23 32.15 2g82 h LYS 43 CO 0.05 0.32 -0.82 0.71 -2.27 0.00 0.00 179.45 177.44 2g82 s TYR 44 N -5.76 2.93 -0.11 1.91 2.02 -0.61 -1.09 117.35 116.64 2g82 s TYR 44 Ca -0.13 -1.74 0.02 0.00 -0.37 0.00 0.00 57.07 54.85 2g82 s TYR 44 Cb 0.08 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2g82 s TYR 44 CO 0.71 -0.80 -0.18 0.34 -1.57 0.00 0.00 175.55 174.05 2g82 s ASP 45 N 1.26 2.59 0.58 2.29 2.15 -1.24 -4.60 116.67 119.71 2g82 s ASP 45 Ca 0.01 -0.47 0.37 0.00 0.43 0.00 0.00 52.55 52.90 2g82 s ASP 45 Cb -0.15 -1.18 1.74 0.00 -0.30 0.00 0.00 42.92 43.03 2g82 s ASP 45 CO -0.10 0.06 2.11 0.28 -0.17 0.00 0.00 175.17 177.35 2g82 h SER 46 N 7.20 0.00 0.00 -0.34 0.02 -1.93 -0.45 113.55 118.04 2g82 h SER 46 Ca -0.29 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 2g82 h SER 46 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2g82 h SER 46 CO 0.50 0.00 -1.57 -0.38 -1.14 0.00 0.00 176.83 174.24 2g82 n ILE 47 N -3.05 1.47 1.13 3.27 2.08 -1.26 -4.72 119.36 118.28 2g82 n ILE 47 Ca -0.01 -0.06 0.12 0.00 0.56 0.00 0.00 62.75 63.37 2g82 n ILE 47 Cb 0.21 -2.13 0.20 0.00 -0.75 0.00 0.00 39.64 37.17 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 -4.32 0.00 -4.67 1.39 4.01 -1.24 -5.05 117.16 107.29 2g82 n TYR 48 Ca -0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2g82 n TYR 48 Cb 0.64 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 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 -0.45 -0.69 -1.71 -0.72 8.25 -0.18 -4.85 115.22 114.87 2g82 n HIS 49 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 2g82 n HIS 49 Cb 0.40 0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.03 2.54 -1.69 -0.41 3.00 -1.26 -3.72 116.66 115.09 2g82 n ARG 50 Ca 0.00 0.91 -0.44 0.00 -0.00 0.00 0.00 57.85 58.32 2g82 n ARG 50 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 32.46 29.71 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 3.30 2.50 -1.66 -0.14 7.35 -0.25 -4.86 117.46 123.70 2g82 n PHE 51 Ca 0.14 0.08 -0.42 0.00 -0.76 0.00 0.00 57.45 56.49 2g82 n PHE 51 Cb 0.33 -2.64 -0.02 0.00 0.35 0.00 0.00 39.48 37.51 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 4.44 2.50 0.00 -7.13 -0.04 -1.26 -4.76 135.00 128.74 2g82 n PRO 52 Ca 0.18 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2g82 n PRO 52 Cb 0.33 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 4.36 -0.22 3.80 0.55 0.00 -1.26 -5.09 105.19 107.33 2g82 n GLY 53 Ca 0.51 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 4.09 -0.08 1.61 0.41 -1.26 -4.94 118.70 116.52 2g82 s GLU 54 Ca 0.00 0.51 0.02 0.00 -0.41 0.00 0.00 54.97 55.09 2g82 s GLU 54 Cb 0.00 -3.27 0.01 0.00 -1.78 0.00 0.00 34.13 29.09 2g82 s GLU 54 CO 0.00 0.56 -0.12 0.08 -0.49 0.00 0.00 175.26 175.28 2g82 s VAL 55 N -0.70 1.22 0.36 2.63 1.01 -1.26 -1.13 120.40 122.52 2g82 s VAL 55 Ca 0.26 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2g82 s VAL 55 Cb -0.17 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2g82 s VAL 55 CO 0.14 0.38 0.25 0.00 0.00 0.00 0.00 175.10 175.88 2g82 s ALA 56 N 0.89 2.15 0.13 5.51 0.00 -0.04 -4.99 121.76 125.41 2g82 s ALA 56 Ca -0.10 -1.88 -0.24 0.00 0.00 0.00 0.00 51.96 49.74 2g82 s ALA 56 Cb -0.15 1.33 0.07 0.00 0.00 0.00 0.00 23.12 24.37 2g82 s ALA 56 CO 0.01 -0.60 0.67 1.52 0.00 0.00 0.00 175.76 177.36 2g82 s TYR 57 N -3.36 -0.47 0.00 0.00 1.13 -1.26 -0.86 117.35 112.53 2g82 s TYR 57 Ca 0.37 0.26 0.00 0.00 -1.41 0.00 0.00 57.07 56.29 2g82 s TYR 57 Cb 0.02 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.45 2g82 s TYR 57 CO 0.26 -0.81 0.00 -0.40 -2.51 0.00 0.00 175.55 172.08 2g82 n ASP 58 N -0.36 0.00 0.30 -0.18 3.85 -0.48 -4.97 116.55 114.71 2g82 n ASP 58 Ca -0.14 -0.63 0.19 0.00 -0.71 0.00 0.00 54.79 53.50 2g82 n ASP 58 Cb 0.64 0.00 0.91 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 -3.23 116.42 113.53 2g82 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 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 -1.32 0.00 -1.57 0.00 0.00 179.24 176.37 2g82 n GLN 60 N -3.19 0.40 -3.97 3.56 3.00 -1.26 -4.88 117.38 111.04 2g82 n GLN 60 Ca -0.01 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 56.82 2g82 n GLN 60 Cb 0.20 -1.17 -0.11 0.00 0.00 0.00 0.00 30.24 29.15 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 -2.52 0.23 0.07 1.08 2.02 -1.22 -1.78 117.35 115.24 2g82 s TYR 61 Ca -0.03 -0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 2g82 s TYR 61 Cb 0.05 -0.17 -0.06 0.00 -0.40 0.00 0.00 41.96 41.38 2g82 s TYR 61 CO 0.33 -0.18 0.40 -0.51 -1.57 0.00 0.00 175.55 174.02 2g82 s LEU 62 N -1.35 4.37 -0.20 -1.29 1.02 0.07 -1.38 118.68 119.91 2g82 s LEU 62 Ca -0.15 0.82 -0.00 0.00 0.02 0.00 0.00 54.13 54.82 2g82 s LEU 62 Cb -0.09 -2.92 0.02 0.00 0.02 0.00 0.00 46.19 43.21 2g82 s LEU 62 CO -0.01 0.19 -0.14 -0.31 0.02 0.00 0.00 176.35 176.11 2g82 s TYR 63 N -1.35 2.89 -0.23 0.29 2.02 -0.04 -0.50 117.35 120.43 2g82 s TYR 63 Ca 0.32 -1.52 0.02 0.00 -0.37 0.00 0.00 57.07 55.52 2g82 s TYR 63 Cb -0.14 -1.98 0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2g82 s TYR 63 CO 0.17 -0.75 -0.14 0.08 -1.57 0.00 0.00 175.55 173.35 2g82 s VAL 64 N 1.33 2.16 -1.34 0.71 1.01 -0.77 -0.87 120.40 122.64 2g82 s VAL 64 Ca 0.04 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.66 2g82 s VAL 64 Cb -0.14 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2g82 s VAL 64 CO -0.09 0.20 0.13 0.47 0.00 0.00 0.00 175.10 175.81 2g82 n ASP 65 N 4.52 -4.68 0.00 3.32 10.43 -0.29 -2.04 116.55 127.80 2g82 n ASP 65 Ca -0.17 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.20 2g82 n ASP 65 Cb 0.45 -3.91 0.00 0.00 1.84 0.00 0.00 41.12 39.50 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 -0.99 2.18 3.70 0.44 0.00 -1.26 -5.02 105.19 104.23 2g82 n GLY 66 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.42 4.50 0.13 1.61 -2.85 -0.87 -5.00 119.74 116.84 2g82 s LYS 67 Ca 0.00 1.46 -0.30 0.00 -1.00 0.00 0.00 55.97 56.13 2g82 s LYS 67 Cb 0.00 -3.48 -0.06 0.00 -2.06 0.00 0.00 37.83 32.23 2g82 s LYS 67 CO 0.00 -0.17 0.97 0.00 0.10 0.00 0.00 175.35 176.25 2g82 s ALA 68 N 1.37 3.26 -0.13 0.59 0.00 -1.26 -1.84 121.76 123.75 2g82 s ALA 68 Ca 0.52 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 2g82 s ALA 68 Cb -0.21 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2g82 s ALA 68 CO 0.25 -0.02 -0.05 0.42 0.00 0.00 0.00 175.76 176.36 2g82 s ILE 69 N -0.12 0.90 0.23 0.00 1.01 0.34 -4.96 121.20 118.61 2g82 s ILE 69 Ca 0.47 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 2g82 s ILE 69 Cb -0.24 -1.02 -0.14 0.00 0.01 0.00 0.00 42.46 41.07 2g82 s ILE 69 CO 0.30 0.24 1.37 0.54 0.00 0.00 0.00 174.94 177.40 2g82 n ARG 70 N 4.97 1.93 -3.71 2.79 5.12 -0.99 -0.75 116.66 126.02 2g82 n ARG 70 Ca -0.11 0.69 -0.20 0.00 -1.93 0.00 0.00 57.85 56.29 2g82 n ARG 70 Cb 0.49 -2.32 -0.18 0.00 -1.16 0.00 0.00 32.46 29.29 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 -0.10 0.32 0.28 7.54 0.00 -0.73 -0.73 121.76 128.34 2g82 s ALA 71 Ca 0.68 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2g82 s ALA 71 Cb -0.67 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 2g82 s ALA 71 CO 0.50 -0.44 0.09 0.95 0.00 0.00 0.00 175.76 176.86 2g82 s THR 72 N 2.02 0.74 -0.50 0.00 -4.23 -0.54 -4.47 115.64 108.65 2g82 s THR 72 Ca 0.04 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.61 2g82 s THR 72 Cb -0.12 -2.68 0.24 0.00 1.34 0.00 0.00 72.50 71.29 2g82 s THR 72 CO -0.03 0.00 0.60 0.00 -0.54 0.00 0.00 174.62 174.65 2g82 n ALA 73 N -0.54 3.13 -3.30 3.99 0.00 -1.26 -1.69 120.51 120.84 2g82 n ALA 73 Ca -0.01 -3.97 -0.37 0.00 0.00 0.00 0.00 53.44 49.10 2g82 n ALA 73 Cb 0.66 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.65 3.74 0.26 0.00 1.01 -1.16 -4.86 120.40 117.73 2g82 s VAL 74 Ca 0.37 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.73 2g82 s VAL 74 Cb 0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2g82 s VAL 74 CO -0.08 0.13 1.59 0.07 0.00 0.00 0.00 175.10 176.82 2g82 h LYS 75 N 8.18 0.00 -4.81 2.72 -0.00 -1.98 -3.43 116.57 117.25 2g82 h LYS 75 Ca -0.32 0.00 -0.66 0.00 -0.00 0.00 0.00 60.65 59.67 2g82 h LYS 75 Cb 1.13 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 33.17 2g82 h LYS 75 CO 0.60 0.64 -0.51 0.34 -0.00 0.00 0.00 179.45 180.52 2g82 s ASP 76 N -6.82 5.98 0.51 7.07 3.68 -1.26 -4.99 116.67 120.84 2g82 s ASP 76 Ca -0.01 -0.22 0.19 0.00 2.13 0.00 0.00 52.55 54.63 2g82 s ASP 76 Cb 0.12 -2.12 1.27 0.00 -1.45 0.00 0.00 42.92 40.75 2g82 s ASP 76 CO 0.76 -0.14 2.08 -0.65 0.13 0.00 0.00 175.17 177.35 2g82 h PRO 77 N 8.42 0.06 0.00 4.34 0.11 -1.93 -2.05 132.00 140.95 2g82 h PRO 77 Ca -0.33 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2g82 h PRO 77 Cb 1.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g82 h PRO 77 CO 0.59 0.04 -0.08 0.87 -0.21 0.00 0.00 178.00 179.21 2g82 h LYS 78 N 0.06 0.00 -0.03 1.05 6.56 -1.94 -2.82 116.57 119.47 2g82 h LYS 78 Ca 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2g82 h LYS 78 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2g82 h LYS 78 CO -0.01 0.08 0.00 0.39 -2.06 0.00 0.00 179.45 177.86 2g82 n GLU 79 N -3.72 2.06 -2.46 3.15 1.02 -0.77 -4.21 120.64 115.69 2g82 n GLU 79 Ca -0.02 -1.54 -0.42 0.00 -0.02 0.00 0.00 57.16 55.16 2g82 n GLU 79 Cb 0.19 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.99 4.26 -1.41 -3.67 1.01 -1.06 -4.93 121.20 113.41 2g82 s ILE 80 Ca 0.32 1.59 -0.12 0.00 0.00 0.00 0.00 60.65 62.44 2g82 s ILE 80 Cb 0.20 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.73 2g82 s ILE 80 CO 0.31 0.00 2.15 -0.81 0.00 0.00 0.00 174.94 176.60 2g82 n PRO 81 N 5.16 3.17 -0.03 2.79 -0.04 -1.26 -4.52 135.00 140.27 2g82 n PRO 81 Ca 0.11 -2.90 -0.01 0.00 -0.04 0.00 0.00 63.50 60.66 2g82 n PRO 81 Cb 0.46 -3.14 0.28 0.00 -0.04 0.00 0.00 33.50 31.06 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 5.84 0.60 -0.48 0.54 4.06 -1.90 -3.19 115.95 121.43 2g82 h TRP 82 Ca 0.53 -0.06 -0.13 0.00 2.06 0.00 0.00 58.89 61.29 2g82 h TRP 82 Cb 0.61 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2g82 h TRP 82 CO 1.41 0.57 -0.22 0.00 -3.56 0.00 0.00 178.44 176.64 2g82 h ALA 83 N 1.47 0.68 0.00 1.49 0.00 -1.61 -0.90 119.26 120.39 2g82 h ALA 83 Ca 0.12 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2g82 h ALA 83 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g82 h ALA 83 CO 0.01 0.67 -0.22 1.05 0.00 0.00 0.00 179.25 180.76 2g82 h GLU 84 N 0.86 0.00 -0.01 0.00 4.11 -1.85 -2.48 114.58 115.21 2g82 h GLU 84 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2g82 h GLU 84 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2g82 h GLU 84 CO 0.07 0.22 -0.29 0.00 0.07 0.00 0.00 179.01 179.08 2g82 n ALA 85 N -2.35 3.13 -0.83 1.06 0.00 -1.05 -4.95 120.51 115.52 2g82 n ALA 85 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2g82 n ALA 85 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.37 0.54 3.67 0.00 0.00 -0.94 -4.86 105.19 104.96 2g82 n GLY 86 Ca 0.11 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 4.76 -0.04 1.61 1.01 -0.38 -1.87 120.40 123.49 2g82 s VAL 87 Ca 0.00 1.89 0.15 0.00 0.00 0.00 0.00 61.98 64.02 2g82 s VAL 87 Cb 0.00 -4.25 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 2g82 s VAL 87 CO 0.00 -0.08 0.28 0.61 0.00 0.00 0.00 175.10 175.91 2g82 n GLY 88 N 3.36 -0.70 3.06 4.51 0.00 -0.51 -4.18 105.19 110.73 2g82 n GLY 88 Ca 0.09 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.92 1.84 -0.19 1.61 1.01 -1.10 -1.45 120.40 119.19 2g82 s VAL 89 Ca -0.06 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2g82 s VAL 89 Cb 0.09 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2g82 s VAL 89 CO 0.62 0.42 0.02 -0.69 0.00 0.00 0.00 175.10 175.46 2g82 s VAL 90 N 1.36 4.17 -0.36 2.92 1.01 -0.23 -0.97 120.40 128.30 2g82 s VAL 90 Ca 0.03 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 2g82 s VAL 90 Cb -0.14 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2g82 s VAL 90 CO -0.11 0.44 0.73 -0.63 0.00 0.00 0.00 175.10 175.53 2g82 s ILE 91 N 0.81 4.79 -0.72 2.22 1.01 0.19 -0.90 121.20 128.60 2g82 s ILE 91 Ca 0.01 0.80 -0.16 0.00 0.00 0.00 0.00 60.65 61.30 2g82 s ILE 91 Cb -0.14 -4.16 0.17 0.00 0.01 0.00 0.00 42.46 38.34 2g82 s ILE 91 CO 0.02 -0.38 0.70 -0.70 0.00 0.00 0.00 174.94 174.58 2g82 s GLU 92 N 2.96 3.35 -0.17 2.79 2.56 0.04 -0.78 118.70 129.45 2g82 s GLU 92 Ca 0.29 -2.05 0.14 0.00 0.00 0.00 0.00 54.97 53.34 2g82 s GLU 92 Cb -0.14 -4.41 0.41 0.00 2.00 0.00 0.00 34.13 32.00 2g82 s GLU 92 CO 0.16 -1.37 1.21 -1.13 -0.56 0.00 0.00 175.26 173.57 2g82 n SER 93 N 4.81 1.61 0.07 -1.70 3.41 0.37 -2.04 113.62 120.15 2g82 n SER 93 Ca 0.03 -3.54 -0.05 0.00 -0.26 0.00 0.00 58.87 55.05 2g82 n SER 93 Cb 0.44 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 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 1.98 1.44 0.00 6.66 1.35 -1.72 -3.42 112.91 119.19 2g82 h THR 94 Ca -0.04 -3.07 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 2g82 h THR 94 Cb 1.15 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 2g82 h THR 94 CO 0.02 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2g82 n GLY 95 N 1.33 1.39 0.26 5.82 0.00 -1.26 -4.90 105.19 107.83 2g82 n GLY 95 Ca -0.01 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 -2.49 1.61 0.24 -1.26 -4.63 118.33 109.80 2g82 n VAL 96 Ca 0.00 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.34 61.62 2g82 n VAL 96 Cb 0.00 1.13 0.01 0.00 -1.47 0.00 0.00 33.84 33.51 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 0.02 2.95 0.28 6.34 3.72 -1.26 -4.80 117.46 124.71 2g82 n PHE 97 Ca 0.04 -3.00 0.12 0.00 -0.05 0.00 0.00 57.45 54.56 2g82 n PHE 97 Cb 0.20 -0.15 0.11 0.00 -0.94 0.00 0.00 39.48 38.69 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 2.67 0.00 -2.86 4.37 1.35 -1.90 -3.35 112.91 113.19 2g82 h THR 98 Ca 0.23 -0.84 -0.55 0.00 -0.55 0.00 0.00 66.41 64.70 2g82 h THR 98 Cb 1.00 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2g82 h THR 98 CO 0.77 0.00 0.88 -0.62 -0.25 0.00 0.00 175.52 176.31 2g82 s ASP 99 N -5.24 6.82 0.55 5.36 3.68 -1.26 -2.35 116.67 124.24 2g82 s ASP 99 Ca 0.04 2.10 0.27 0.00 2.13 0.00 0.00 52.55 57.09 2g82 s ASP 99 Cb 0.10 -2.55 1.61 0.00 -1.45 0.00 0.00 42.92 40.62 2g82 s ASP 99 CO 0.73 -0.76 2.16 0.00 0.13 0.00 0.00 175.17 177.44 2g82 h ALA 100 N 8.14 1.46 -0.01 3.66 0.00 -1.25 -0.87 119.26 130.39 2g82 h ALA 100 Ca -0.37 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2g82 h ALA 100 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2g82 h ALA 100 CO 0.92 0.07 -0.24 -0.44 0.00 0.00 0.00 179.25 179.56 2g82 h ASP 101 N 0.00 0.01 0.23 0.00 3.45 -1.89 -1.55 116.42 116.67 2g82 h ASP 101 Ca -0.00 -0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.11 2g82 h ASP 101 Cb 0.15 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2g82 h ASP 101 CO 0.01 0.26 -1.85 0.11 -1.57 0.00 0.00 179.24 176.20 2g82 h LYS 102 N 0.01 0.26 0.00 3.56 1.57 -1.55 -3.39 116.57 117.04 2g82 h LYS 102 Ca -0.00 -0.44 -0.05 0.00 -1.87 0.00 0.00 60.65 58.29 2g82 h LYS 102 Cb 0.44 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2g82 h LYS 102 CO 0.03 1.13 -0.23 0.00 -0.57 0.00 0.00 179.45 179.81 2g82 h ALA 103 N 0.26 1.27 0.00 3.86 0.00 -1.16 -2.46 119.26 121.03 2g82 h ALA 103 Ca -0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2g82 h ALA 103 Cb 2.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2g82 h ALA 103 CO 0.12 0.29 0.00 0.36 0.00 0.00 0.00 179.25 180.02 2g82 n LYS 104 N -3.75 0.06 0.24 0.00 2.85 -0.59 -2.76 118.16 114.19 2g82 n LYS 104 Ca -0.01 0.28 0.14 0.00 -1.05 0.00 0.00 58.31 57.66 2g82 n LYS 104 Cb 0.34 -1.60 0.78 0.00 -0.65 0.00 0.00 35.03 33.90 2g82 n LYS 104 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g82 h ALA 105 N 2.47 1.84 -0.42 0.58 0.00 -1.66 -0.41 119.26 121.65 2g82 h ALA 105 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2g82 h ALA 105 Cb 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g82 h ALA 105 CO 0.00 -0.12 0.28 0.45 0.00 0.00 0.00 179.25 179.86 2g82 h HIS 106 N 0.00 0.33 -0.00 0.00 3.86 -1.71 -2.13 115.15 115.51 2g82 h HIS 106 Ca 0.04 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2g82 h HIS 106 Cb 0.20 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2g82 h HIS 106 CO 0.00 0.18 -0.21 -0.07 0.86 0.00 0.00 177.93 178.69 2g82 h LEU 107 N 0.33 0.00 -1.07 2.43 3.38 -1.26 -2.31 115.31 116.81 2g82 h LEU 107 Ca 0.18 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2g82 h LEU 107 Cb 0.31 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2g82 h LEU 107 CO -0.04 0.21 0.27 -0.33 0.09 0.00 0.00 178.44 178.64 2g82 h GLU 108 N 0.00 0.93 0.00 1.13 5.08 -1.47 -2.74 114.58 117.51 2g82 h GLU 108 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2g82 h GLU 108 Cb 0.38 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2g82 h GLU 108 CO 0.03 0.75 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 2g82 n GLY 109 N -1.04 -1.03 0.00 -3.84 0.00 -0.89 -4.88 105.19 93.52 2g82 n GLY 109 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.52 1.00 3.76 -0.02 0.00 -1.03 -1.89 105.19 107.52 2g82 n GLY 110 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 2.42 -0.06 4.61 0.00 -1.10 -4.76 121.76 120.88 2g82 s ALA 111 Ca 0.00 0.75 0.12 0.00 0.00 0.00 0.00 51.96 52.83 2g82 s ALA 111 Cb 0.00 -3.39 -0.18 0.00 0.00 0.00 0.00 23.12 19.55 2g82 s ALA 111 CO 0.00 -1.34 0.19 1.63 0.00 0.00 0.00 175.76 176.24 2g82 n LYS 112 N -2.19 1.04 -3.84 0.00 4.01 -0.53 -4.34 118.16 112.31 2g82 n LYS 112 Ca 0.12 -0.07 -0.13 0.00 -0.51 0.00 0.00 58.31 57.72 2g82 n LYS 112 Cb 0.51 -1.31 -0.14 0.00 -0.51 0.00 0.00 35.03 33.58 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 -2.66 0.03 -0.09 1.97 -0.14 -0.58 -4.82 119.74 113.45 2g82 s LYS 113 Ca -0.05 0.08 0.03 0.00 -1.36 0.00 0.00 55.97 54.66 2g82 s LYS 113 Cb 0.06 -0.03 0.01 0.00 -1.68 0.00 0.00 37.83 36.20 2g82 s LYS 113 CO 0.52 -0.03 -0.17 0.08 -0.76 0.00 0.00 175.35 174.99 2g82 s VAL 114 N 0.21 1.51 -0.38 3.17 1.01 -0.15 -1.07 120.40 124.71 2g82 s VAL 114 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2g82 s VAL 114 Cb -0.02 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 35.06 2g82 s VAL 114 CO -0.01 0.44 0.18 -0.63 0.00 0.00 0.00 175.10 175.08 2g82 s ILE 115 N 0.66 4.03 -0.10 2.22 1.01 -0.08 -0.64 121.20 128.29 2g82 s ILE 115 Ca -0.14 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 58.98 2g82 s ILE 115 Cb -0.16 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2g82 s ILE 115 CO 0.04 -0.33 0.99 -0.63 0.00 0.00 0.00 174.94 175.01 2g82 s ILE 116 N 1.42 4.80 -0.90 2.92 1.01 0.61 -0.78 121.20 130.28 2g82 s ILE 116 Ca 0.01 2.01 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 2g82 s ILE 116 Cb -0.21 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.06 2g82 s ILE 116 CO 0.03 0.02 2.56 0.35 0.00 0.00 0.00 174.94 177.90 2g82 n THR 117 N 4.51 4.34 -3.61 2.92 -2.24 -0.87 -1.72 114.28 117.62 2g82 n THR 117 Ca 0.08 -3.72 -0.00 0.00 -2.27 0.00 0.00 64.05 58.14 2g82 n THR 117 Cb 0.49 -1.83 -0.01 0.00 -2.10 0.00 0.00 70.33 66.88 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 -1.49 -2.24 0.37 6.98 0.00 -1.18 -4.93 121.76 119.26 2g82 s ALA 118 Ca 0.56 1.27 -0.27 0.00 0.00 0.00 0.00 51.96 53.51 2g82 s ALA 118 Cb 0.28 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.32 2g82 s ALA 118 CO -0.16 -0.82 1.32 -2.30 0.00 0.00 0.00 175.76 173.81 2g82 n PRO 119 N -0.28 2.19 -4.56 0.00 -0.02 -1.25 -3.89 135.00 127.20 2g82 n PRO 119 Ca -0.03 0.77 -0.26 0.00 -2.02 0.00 0.00 63.50 61.96 2g82 n PRO 119 Cb 0.60 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.12 2.89 -0.06 3.55 0.00 -1.26 -4.88 121.76 120.87 2g82 s ALA 120 Ca 0.56 -2.22 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2g82 s ALA 120 Cb -0.54 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2g82 s ALA 120 CO 0.62 -0.18 -0.23 0.15 0.00 0.00 0.00 175.76 176.11 2g82 s LYS 121 N -3.77 2.50 -0.07 0.00 3.01 -0.99 -4.77 119.74 115.65 2g82 s LYS 121 Ca 0.36 -0.83 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2g82 s LYS 121 Cb 0.10 -2.06 0.00 0.00 -1.01 0.00 0.00 37.83 34.85 2g82 s LYS 121 CO 0.17 0.30 0.00 0.41 0.51 0.00 0.00 175.35 176.74 2g82 n GLY 122 N 3.14 0.43 3.77 -3.33 0.00 -1.26 -0.80 105.19 107.13 2g82 n GLY 122 Ca -0.18 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.76 2.55 0.16 1.61 1.03 -1.26 -4.72 118.70 117.32 2g82 s GLU 123 Ca 0.00 1.28 -0.07 0.00 0.03 0.00 0.00 54.97 56.20 2g82 s GLU 123 Cb 0.00 -1.93 0.03 0.00 -0.80 0.00 0.00 34.13 31.43 2g82 s GLU 123 CO 0.00 -1.43 1.48 -0.44 -1.33 0.00 0.00 175.26 173.54 2g82 h ASP 124 N -0.52 0.82 -5.00 0.83 3.32 -1.56 -3.46 116.42 110.85 2g82 h ASP 124 Ca -0.45 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.14 2g82 h ASP 124 Cb 1.24 -0.23 -0.17 0.00 0.22 0.00 0.00 39.33 40.39 2g82 h ASP 124 CO 0.53 1.17 0.17 -0.51 -1.72 0.00 0.00 179.24 178.88 2g82 s ILE 125 N -4.17 0.00 -0.13 0.35 2.07 -1.24 -5.00 121.20 113.09 2g82 s ILE 125 Ca -0.09 -0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2g82 s ILE 125 Cb 0.11 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 2g82 s ILE 125 CO 0.86 -0.02 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.88 2g82 s THR 126 N -2.00 3.28 -0.11 4.00 2.01 -1.26 -1.36 115.64 120.20 2g82 s THR 126 Ca -0.07 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.37 2g82 s THR 126 Cb -0.00 -2.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 2g82 s THR 126 CO 0.03 0.52 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.63 2g82 s ILE 127 N 0.23 2.20 -0.25 1.82 -1.09 0.05 -4.78 121.20 119.37 2g82 s ILE 127 Ca -0.07 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 57.35 2g82 s ILE 127 Cb -0.15 -1.85 0.02 0.00 -1.58 0.00 0.00 42.46 38.89 2g82 s ILE 127 CO 0.05 0.55 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.60 2g82 s VAL 128 N 0.37 3.22 0.29 2.92 1.01 -1.26 -3.98 120.40 122.97 2g82 s VAL 128 Ca -0.17 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 2g82 s VAL 128 Cb -0.18 -2.61 -0.11 0.00 0.00 0.00 0.00 36.38 33.48 2g82 s VAL 128 CO 0.08 0.21 1.61 -0.04 0.00 0.00 0.00 175.10 176.95 2g82 s MET 129 N 1.39 4.11 0.00 2.72 1.00 -1.26 -1.61 119.30 125.66 2g82 s MET 129 Ca 0.02 2.59 0.00 0.00 0.00 0.00 0.00 55.69 58.30 2g82 s MET 129 Cb -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 34.83 31.65 2g82 s MET 129 CO -0.03 -0.65 0.00 0.41 0.00 0.00 0.00 175.02 174.75 2g82 n GLY 130 N 2.24 2.13 0.76 -0.03 0.00 -1.26 -4.84 105.19 104.19 2g82 n GLY 130 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.48 -2.24 1.61 0.31 -0.63 -4.91 118.33 110.94 2g82 n VAL 131 Ca 0.00 -0.09 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 2g82 n VAL 131 Cb 0.00 -1.62 0.01 0.00 -0.91 0.00 0.00 33.84 31.32 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 -3.38 0.43 0.30 4.52 6.94 -0.87 -4.89 115.26 118.31 2g82 n ASN 132 Ca -0.15 -1.96 0.18 0.00 -0.02 0.00 0.00 54.58 52.63 2g82 n ASN 132 Cb 0.59 -0.21 0.91 0.00 -2.36 0.00 0.00 39.78 38.70 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 0.48 0.00 0.00 -2.53 2.07 -1.91 -1.96 115.15 111.29 2g82 h HIS 133 Ca -0.14 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.37 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 0.11 0.04 -0.06 0.93 -3.07 0.00 0.00 177.93 175.88 2g82 h GLU 134 N 0.00 0.00 0.00 5.12 4.39 -1.94 -2.58 114.58 119.57 2g82 h GLU 134 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g82 h GLU 134 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2g82 h GLU 134 CO 0.01 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 2g82 n ALA 135 N -2.13 1.86 -1.70 3.43 0.00 -0.74 -4.82 120.51 116.42 2g82 n ALA 135 Ca 0.00 0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 2g82 n ALA 135 Cb 0.34 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2g82 n ALA 135 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2g82 n TYR 136 N -2.22 2.63 -3.93 0.00 4.19 -0.98 -4.98 117.16 111.87 2g82 n TYR 136 Ca 0.03 0.04 -0.30 0.00 3.31 0.00 0.00 57.90 60.98 2g82 n TYR 136 Cb 0.29 -2.66 -0.15 0.00 0.49 0.00 0.00 39.34 37.30 2g82 n TYR 136 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2g82 s ASP 137 N 1.56 3.92 0.51 2.98 3.68 -1.26 -5.02 116.67 123.04 2g82 s ASP 137 Ca 0.78 -1.29 0.20 0.00 2.13 0.00 0.00 52.55 54.37 2g82 s ASP 137 Cb -0.54 -1.18 1.33 0.00 -1.45 0.00 0.00 42.92 41.09 2g82 s ASP 137 CO 0.35 -0.26 2.12 -0.65 0.13 0.00 0.00 175.17 176.85 2g82 h PRO 138 N 7.94 0.00 -0.03 4.34 0.11 -1.92 -0.04 132.00 142.40 2g82 h PRO 138 Ca -0.16 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.81 2g82 h PRO 138 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2g82 h PRO 138 CO 0.42 0.07 -0.61 0.66 -0.21 0.00 0.00 178.00 178.33 2g82 h SER 139 N 0.00 0.13 0.00 -2.05 4.64 -1.95 -3.38 113.55 110.94 2g82 h SER 139 Ca -0.00 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.14 2g82 h SER 139 Cb 0.14 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2g82 h SER 139 CO 0.01 0.71 -1.72 0.54 -0.87 0.00 0.00 176.83 175.49 2g82 n ARG 140 N -3.84 1.13 -3.74 4.77 3.00 -0.87 -4.96 116.66 112.14 2g82 n ARG 140 Ca -0.02 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.85 57.38 2g82 n ARG 140 Cb 0.62 -1.32 -0.12 0.00 0.00 0.00 0.00 32.46 31.64 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 -2.64 3.35 -0.05 -1.55 3.76 -0.08 -4.90 115.29 113.18 2g82 s HIS 141 Ca -0.05 -1.75 -0.00 0.00 -0.15 0.00 0.00 55.06 53.11 2g82 s HIS 141 Cb 0.06 -2.64 -0.03 0.00 1.11 0.00 0.00 32.58 31.08 2g82 s HIS 141 CO 0.54 -0.83 -0.05 0.72 -0.85 0.00 0.00 174.74 174.27 2g82 n HIS 142 N 4.76 0.00 -3.59 1.40 -0.00 -1.26 -4.76 115.22 111.77 2g82 n HIS 142 Ca -0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.22 2g82 n HIS 142 Cb 0.43 -0.19 -0.11 0.00 -0.00 0.00 0.00 29.99 30.13 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 -2.10 4.55 0.01 1.59 1.01 -1.26 -0.98 121.20 124.03 2g82 s ILE 143 Ca -0.07 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.73 2g82 s ILE 143 Cb 0.02 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2g82 s ILE 143 CO 0.11 -0.28 -0.26 -0.63 0.00 0.00 0.00 174.94 173.88 2g82 s ILE 144 N 1.54 2.04 -0.09 2.92 1.01 0.18 -1.24 121.20 127.56 2g82 s ILE 144 Ca 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 2g82 s ILE 144 Cb -0.20 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2g82 s ILE 144 CO 0.06 0.47 0.01 -0.55 0.00 0.00 0.00 174.94 174.93 2g82 s SER 145 N -0.87 5.28 -0.15 3.58 0.15 -0.46 -0.28 113.70 120.94 2g82 s SER 145 Ca 0.10 0.15 0.12 0.00 0.70 0.00 0.00 55.95 57.02 2g82 s SER 145 Cb -0.10 -1.52 0.61 0.00 -1.71 0.00 0.00 66.02 63.31 2g82 s SER 145 CO 0.00 0.37 1.46 -3.20 1.20 0.00 0.00 173.24 173.07 2g82 n ASN 146 N 2.21 4.38 -0.70 5.45 5.15 -0.70 -0.77 115.26 130.28 2g82 n ASN 146 Ca -0.19 -2.58 0.00 0.00 -0.60 0.00 0.00 54.58 51.21 2g82 n ASN 146 Cb 0.54 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.62 0.00 -1.88 5.20 0.00 -1.25 -4.77 120.51 118.43 2g82 n ALA 147 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2g82 n ALA 147 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 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 -2.66 0.00 0.00 0.00 3.41 -1.26 -3.12 113.62 109.99 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 -0.16 6.66 -1.04 -1.26 -1.73 114.28 116.74 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 0.19 0.00 -1.82 0.00 0.00 70.33 68.70 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 -1.21 112.91 125.57 2g82 h THR 151 Ca 0.00 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 2g82 h THR 151 Cb 0.00 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2g82 h THR 151 CO 0.00 0.28 -0.29 0.78 0.37 0.00 0.00 175.52 176.66 2g82 h ASN 152 N 0.88 0.00 0.41 4.18 2.35 -1.68 -0.71 115.58 121.01 2g82 h ASN 152 Ca 0.21 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.77 2g82 h ASN 152 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2g82 h ASN 152 CO -0.02 0.29 -0.76 0.77 -1.65 0.00 0.00 177.43 176.07 2g82 h SER 153 N 0.00 0.34 0.04 5.81 4.64 -1.29 -3.39 113.55 119.71 2g82 h SER 153 Ca -0.00 -0.24 -0.19 0.00 -0.47 0.00 0.00 61.79 60.89 2g82 h SER 153 Cb 0.58 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2g82 h SER 153 CO 0.04 0.98 -0.97 -0.07 -0.87 0.00 0.00 176.83 175.94 2g82 h LEU 154 N 0.18 0.14 -0.97 5.97 3.38 -0.81 -3.39 115.31 119.81 2g82 h LEU 154 Ca -0.03 -0.76 0.04 0.00 0.09 0.00 0.00 57.88 57.22 2g82 h LEU 154 Cb 1.34 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 2g82 h LEU 154 CO 0.12 1.40 0.63 0.00 0.09 0.00 0.00 178.44 180.69 2g82 h ALA 155 N -0.20 1.30 -0.87 1.53 0.00 -1.33 -1.05 119.26 118.64 2g82 h ALA 155 Ca -0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2g82 h ALA 155 Cb 1.39 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2g82 h ALA 155 CO -0.06 0.50 0.44 -1.35 0.00 0.00 0.00 179.25 178.78 2g82 h PRO 156 N 1.21 1.24 -0.21 0.00 0.11 -1.77 -0.33 132.00 132.25 2g82 h PRO 156 Ca 0.39 -0.17 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2g82 h PRO 156 Cb 0.03 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2g82 h PRO 156 CO -0.13 0.93 -0.08 0.28 -0.21 0.00 0.00 178.00 178.79 2g82 h VAL 157 N 1.23 1.30 -0.45 3.15 2.07 -1.56 -2.80 116.25 119.19 2g82 h VAL 157 Ca 0.30 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2g82 h VAL 157 Cb 0.08 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2g82 h VAL 157 CO -0.04 0.34 0.14 0.24 0.02 0.00 0.00 177.57 178.27 2g82 h MET 158 N 0.13 0.66 -0.48 1.57 2.86 -1.06 -0.75 114.93 117.85 2g82 h MET 158 Ca 0.05 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2g82 h MET 158 Cb 0.56 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2g82 h MET 158 CO 0.03 0.58 0.26 -0.22 1.06 0.00 0.00 176.91 178.62 2g82 h LYS 159 N 0.65 0.67 -0.30 1.72 3.64 -1.00 -0.89 116.57 121.05 2g82 h LYS 159 Ca 0.15 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2g82 h LYS 159 Cb 0.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2g82 h LYS 159 CO -0.01 0.52 0.10 0.28 -2.27 0.00 0.00 179.45 178.07 2g82 h VAL 160 N 0.63 1.20 -0.71 2.00 2.07 -1.12 -1.79 116.25 118.52 2g82 h VAL 160 Ca 0.17 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 2g82 h VAL 160 Cb 0.05 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2g82 h VAL 160 CO -0.03 0.21 0.21 -0.07 0.02 0.00 0.00 177.57 177.92 2g82 h LEU 161 N 0.32 1.04 -0.55 2.57 3.38 -1.03 -0.36 115.31 120.69 2g82 h LEU 161 Ca 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2g82 h LEU 161 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2g82 h LEU 161 CO -0.00 0.97 0.06 -0.08 0.09 0.00 0.00 178.44 179.48 2g82 h GLU 162 N 1.06 0.92 0.14 1.13 4.57 -1.04 -0.59 114.58 120.78 2g82 h GLU 162 Ca 0.23 -0.26 -0.29 0.00 -1.18 0.00 0.00 59.36 57.86 2g82 h GLU 162 Cb 0.31 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2g82 h GLU 162 CO -0.01 0.91 -1.34 0.93 -1.18 0.00 0.00 179.01 178.32 2g82 h GLU 163 N 0.81 0.30 0.13 1.92 5.08 -1.12 -2.43 114.58 119.28 2g82 h GLU 163 Ca 0.16 -0.52 -0.30 0.00 -1.00 0.00 0.00 59.36 57.71 2g82 h GLU 163 Cb 0.45 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2g82 h GLU 163 CO 0.02 1.23 -1.40 0.00 -1.00 0.00 0.00 179.01 177.85 2g82 h ALA 164 N 0.50 0.16 0.00 3.43 0.00 -1.09 -3.43 119.26 118.84 2g82 h ALA 164 Ca -0.17 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2g82 h ALA 164 Cb 2.01 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2g82 h ALA 164 CO 0.21 1.03 -0.57 1.19 0.00 0.00 0.00 179.25 181.11 2g82 n PHE 165 N -3.51 0.00 0.00 0.00 3.01 -0.54 -5.09 117.46 111.33 2g82 n PHE 165 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2g82 n PHE 165 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 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 -0.36 3.40 1.37 0.00 -0.34 -3.95 105.19 107.54 2g82 n GLY 166 Ca 0.00 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.76 3.37 -0.13 1.61 1.01 -1.26 -1.37 120.40 122.87 2g82 s VAL 167 Ca 0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2g82 s VAL 167 Cb 0.00 -2.46 -0.14 0.00 0.00 0.00 0.00 36.38 33.78 2g82 s VAL 167 CO 0.00 0.50 0.37 1.05 0.00 0.00 0.00 175.10 177.01 2g82 h GLU 168 N 6.95 0.00 -2.54 2.72 9.09 -1.03 -3.46 114.58 126.30 2g82 h GLU 168 Ca -0.30 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.20 2g82 h GLU 168 Cb 1.20 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 28.18 2g82 h GLU 168 CO 0.59 0.58 0.40 -1.59 0.05 0.00 0.00 179.01 179.03 2g82 s LYS 169 N -2.01 1.13 0.04 1.06 -2.85 -1.20 -4.91 119.74 111.00 2g82 s LYS 169 Ca -0.13 -0.51 -0.18 0.00 -1.00 0.00 0.00 55.97 54.15 2g82 s LYS 169 Cb -0.01 0.46 0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2g82 s LYS 169 CO 0.40 -0.50 0.41 0.00 0.10 0.00 0.00 175.35 175.76 2g82 s ALA 170 N -3.40 -1.00 0.11 0.59 0.00 -0.19 -0.75 121.76 117.13 2g82 s ALA 170 Ca 0.07 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2g82 s ALA 170 Cb -0.02 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2g82 s ALA 170 CO -0.05 -0.44 -0.13 -0.51 0.00 0.00 0.00 175.76 174.63 2g82 s LEU 171 N -1.93 2.39 0.10 0.00 1.43 -0.29 -3.01 118.68 117.37 2g82 s LEU 171 Ca -0.06 -0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 52.19 2g82 s LEU 171 Cb -0.01 -0.48 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2g82 s LEU 171 CO -0.02 -0.17 0.13 0.00 0.23 0.00 0.00 176.35 176.52 2g82 s MET 172 N -2.62 0.85 -0.02 1.70 0.23 -0.68 -0.83 119.30 117.94 2g82 s MET 172 Ca 0.07 -1.15 0.04 0.00 -1.03 0.00 0.00 55.69 53.63 2g82 s MET 172 Cb -0.05 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 2g82 s MET 172 CO 0.02 -0.25 -0.15 0.99 -2.03 0.00 0.00 175.02 173.60 2g82 s THR 173 N -3.93 1.22 -0.19 3.16 2.01 -0.69 -1.63 115.64 115.59 2g82 s THR 173 Ca 0.11 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 2g82 s THR 173 Cb 0.06 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2g82 s THR 173 CO -0.07 0.35 0.02 0.28 -0.69 0.00 0.00 174.62 174.51 2g82 s THR 174 N -0.24 4.23 -0.33 -0.82 -1.32 -0.56 -0.38 115.64 116.22 2g82 s THR 174 Ca 0.03 -0.22 -0.16 0.00 -1.21 0.00 0.00 61.69 60.13 2g82 s THR 174 Cb -0.07 -2.91 -0.01 0.00 -1.51 0.00 0.00 72.50 67.99 2g82 s THR 174 CO -0.00 0.44 0.43 -0.69 -2.21 0.00 0.00 174.62 172.59 2g82 s VAL 175 N 0.79 5.10 -0.03 5.08 1.01 -0.32 -0.58 120.40 131.45 2g82 s VAL 175 Ca 0.01 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.29 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 -0.10 -0.06 -2.28 0.00 0.00 0.00 175.10 172.68 2g82 s HIS 176 N 2.19 0.72 0.68 5.22 5.04 -0.16 -1.08 115.29 127.90 2g82 s HIS 176 Ca 0.15 -0.17 -0.17 0.00 -1.54 0.00 0.00 55.06 53.33 2g82 s HIS 176 Cb -0.16 -0.56 -0.01 0.00 0.04 0.00 0.00 32.58 31.89 2g82 s HIS 176 CO 0.12 -0.11 1.02 0.43 -2.34 0.00 0.00 174.74 173.86 2g82 n SER 177 N 3.50 0.82 -4.75 9.88 7.64 -0.97 -1.04 113.62 128.69 2g82 n SER 177 Ca -0.20 0.73 -0.33 0.00 1.01 0.00 0.00 58.87 60.08 2g82 n SER 177 Cb 0.54 -1.43 0.07 0.00 -1.01 0.00 0.00 64.21 62.38 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 -1.66 2.42 0.37 1.43 -0.85 -0.67 -4.73 117.35 113.66 2g82 s TYR 178 Ca 0.76 1.58 0.04 0.00 -0.52 0.00 0.00 57.07 58.92 2g82 s TYR 178 Cb -0.37 -3.24 -0.03 0.00 0.38 0.00 0.00 41.96 38.69 2g82 s TYR 178 CO 0.47 -1.99 0.13 0.95 -1.52 0.00 0.00 175.55 173.59 2g82 s THR 179 N -2.33 0.63 -1.36 -3.49 -4.23 -1.26 -4.72 115.64 98.87 2g82 s THR 179 Ca 0.68 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.36 2g82 s THR 179 Cb -0.22 -2.47 0.27 0.00 1.34 0.00 0.00 72.50 71.42 2g82 s THR 179 CO 0.45 0.00 1.49 0.59 -0.54 0.00 0.00 174.62 176.61 2g82 n ASN 180 N -1.11 0.00 0.00 3.99 3.02 -1.26 -1.36 115.26 118.53 2g82 n ASN 180 Ca -0.03 0.12 0.13 0.00 -0.03 0.00 0.00 54.58 54.77 2g82 n ASN 180 Cb 0.65 -0.32 0.68 0.00 -0.61 0.00 0.00 39.78 40.18 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 -4.98 6.41 3.85 -1.26 -4.86 116.55 114.38 2g82 n ASP 181 Ca 0.07 -0.13 -0.20 0.00 -0.71 0.00 0.00 54.79 53.82 2g82 n ASP 181 Cb 0.14 -0.27 0.05 0.00 -1.35 0.00 0.00 41.12 39.70 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 -2.54 2.36 -0.03 0.11 -0.21 -0.47 -4.98 119.66 113.90 2g82 s GLN 182 Ca 0.26 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.22 2g82 s GLN 182 Cb 0.18 -2.63 -0.03 0.00 1.00 0.00 0.00 33.01 31.53 2g82 s GLN 182 CO 0.40 -0.79 -0.12 1.03 -2.12 0.00 0.00 175.29 173.69 2g82 s ARG 183 N -4.66 2.51 0.08 2.91 1.81 -1.21 -5.01 118.95 115.39 2g82 s ARG 183 Ca 0.61 -0.71 -0.15 0.00 -1.72 0.00 0.00 55.73 53.76 2g82 s ARG 183 Cb -0.07 -2.42 -0.13 0.00 -0.45 0.00 0.00 34.95 31.87 2g82 s ARG 183 CO 0.38 0.62 1.33 1.25 -0.68 0.00 0.00 175.30 178.20 2g82 h LEU 184 N 5.05 0.76 -8.90 2.53 5.85 -1.92 -0.99 115.31 117.69 2g82 h LEU 184 Ca -0.47 -0.57 -0.41 0.00 0.84 0.00 0.00 57.88 57.27 2g82 h LEU 184 Cb 1.16 -0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.83 2g82 h LEU 184 CO 0.51 1.19 -0.68 -0.76 -0.34 0.00 0.00 178.44 178.36 2g82 s LEU 185 N -8.71 2.38 -0.05 2.25 1.43 -1.26 -3.56 118.68 111.15 2g82 s LEU 185 Ca -0.12 -1.15 -0.37 0.00 -1.03 0.00 0.00 54.13 51.47 2g82 s LEU 185 Cb 0.08 -0.43 -0.15 0.00 0.03 0.00 0.00 46.19 45.72 2g82 s LEU 185 CO 0.85 -0.39 1.64 0.47 0.23 0.00 0.00 176.35 179.15 2g82 n ASP 186 N -0.41 2.60 -3.56 2.29 8.00 -1.26 -4.34 116.55 119.87 2g82 n ASP 186 Ca -0.07 1.06 -0.16 0.00 0.71 0.00 0.00 54.79 56.33 2g82 n ASP 186 Cb 0.63 -1.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.40 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 2.39 -0.31 0.31 0.64 2.96 -0.24 -4.96 118.68 119.48 2g82 s LEU 187 Ca 0.90 0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 55.02 2g82 s LEU 187 Cb -0.87 2.27 -0.13 0.00 0.50 0.00 0.00 46.19 47.95 2g82 s LEU 187 CO 0.52 -0.62 1.06 -2.65 -1.32 0.00 0.00 176.35 173.34 2g82 n PRO 188 N 0.83 1.50 -3.59 0.98 -0.02 -1.26 -4.49 135.00 128.94 2g82 n PRO 188 Ca -0.19 0.53 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2g82 n PRO 188 Cb 0.58 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.09 -0.55 0.51 6.00 2.46 -1.26 -4.91 115.29 116.45 2g82 s HIS 189 Ca 0.58 0.99 0.18 0.00 0.47 0.00 0.00 55.06 57.29 2g82 s HIS 189 Cb -0.66 0.32 1.28 0.00 -0.13 0.00 0.00 32.58 33.39 2g82 s HIS 189 CO 0.60 -0.52 2.12 1.57 -2.47 0.00 0.00 174.74 176.04 2g82 h LYS 190 N 3.47 0.00 -4.54 2.88 -0.00 -1.97 -3.36 116.57 113.04 2g82 h LYS 190 Ca -0.28 0.00 -0.71 0.00 -0.00 0.00 0.00 60.65 59.66 2g82 h LYS 190 Cb 1.15 0.00 -0.22 0.00 -0.00 0.00 0.00 32.23 33.16 2g82 h LYS 190 CO 0.36 0.05 -0.46 0.34 -0.00 0.00 0.00 179.45 179.74 2g82 s ASP 191 N -6.88 5.96 0.52 7.07 -1.08 -1.26 -4.98 116.67 116.02 2g82 s ASP 191 Ca -0.05 -0.93 0.35 0.00 -0.52 0.00 0.00 52.55 51.41 2g82 s ASP 191 Cb 0.16 -2.11 1.73 0.00 -1.46 0.00 0.00 42.92 41.25 2g82 s ASP 191 CO 0.66 -0.42 2.06 -0.07 0.52 0.00 0.00 175.17 177.91 2g82 h LEU 192 N 8.55 0.00 0.05 -1.34 3.38 -2.00 -1.42 115.31 122.53 2g82 h LEU 192 Ca -0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2g82 h LEU 192 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 2g82 h LEU 192 CO 0.70 0.00 -0.41 0.03 0.09 0.00 0.00 178.44 178.85 2g82 h ARG 193 N 0.00 0.19 0.00 1.13 2.47 -1.93 -3.29 114.38 112.96 2g82 h ARG 193 Ca 0.00 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 2g82 h ARG 193 Cb 0.19 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2g82 h ARG 193 CO 0.00 1.07 0.00 0.54 0.56 0.00 0.00 179.97 182.14 2g82 n ARG 194 N -4.37 0.03 0.25 0.04 1.74 -0.79 -2.02 116.66 111.53 2g82 n ARG 194 Ca -0.11 0.26 0.17 0.00 -0.77 0.00 0.00 57.85 57.39 2g82 n ARG 194 Cb 0.63 -1.50 0.79 0.00 -1.02 0.00 0.00 32.46 31.36 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 2.47 1.00 -2.70 7.54 0.00 -1.35 -3.19 119.26 123.03 2g82 h ALA 195 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2g82 h ALA 195 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2g82 h ALA 195 CO 0.00 0.00 -0.29 1.03 0.00 0.00 0.00 179.25 179.99 2g82 s ARG 196 N -3.72 3.63 -0.33 0.00 1.81 -0.86 -1.08 118.95 118.40 2g82 s ARG 196 Ca -0.01 -0.06 -0.40 0.00 -1.72 0.00 0.00 55.73 53.55 2g82 s ARG 196 Cb 0.10 -2.83 -0.15 0.00 -0.45 0.00 0.00 34.95 31.62 2g82 s ARG 196 CO 0.41 0.45 1.90 0.00 -0.68 0.00 0.00 175.30 177.38 2g82 n ALA 197 N 0.05 0.16 0.09 2.13 0.00 -1.26 -4.41 120.51 117.27 2g82 n ALA 197 Ca -0.02 0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.60 2g82 n ALA 197 Cb 0.52 -2.28 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 8.71 0.64 -0.18 0.00 0.00 -1.22 -3.26 119.26 123.95 2g82 h ALA 198 Ca -0.37 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2g82 h ALA 198 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2g82 h ALA 198 CO 0.99 0.87 0.00 0.00 0.00 0.00 0.00 179.25 181.12 2g82 n ALA 199 N -2.45 2.51 -1.60 0.00 0.00 -1.26 -3.75 120.51 113.96 2g82 n ALA 199 Ca -0.03 -0.61 0.05 0.00 0.00 0.00 0.00 53.44 52.85 2g82 n ALA 199 Cb 0.75 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 19.22 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 0.57 0.88 -3.94 0.00 -5.35 -1.23 -4.75 119.36 105.54 2g82 n ILE 200 Ca 0.17 -1.10 -0.10 0.00 -0.27 0.00 0.00 62.75 61.45 2g82 n ILE 200 Cb 0.40 0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.36 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 -1.91 0.17 -0.13 7.28 0.01 -1.23 -5.06 114.94 114.07 2g82 s ASN 201 Ca 0.16 -0.42 -0.19 0.00 -0.71 0.00 0.00 52.86 51.70 2g82 s ASN 201 Cb 0.14 0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 2g82 s ASN 201 CO 0.01 -0.34 0.52 -0.63 -1.51 0.00 0.00 177.10 175.14 2g82 s ILE 202 N -1.57 5.15 -0.26 0.60 1.01 -1.26 -3.93 121.20 120.95 2g82 s ILE 202 Ca -0.14 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 2g82 s ILE 202 Cb -0.08 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.60 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 0.86 1.21 0.40 2.92 1.01 -0.00 -4.94 121.20 122.65 2g82 s ILE 203 Ca 0.27 -1.23 -0.26 0.00 0.00 0.00 0.00 60.65 59.43 2g82 s ILE 203 Cb -0.16 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.54 2g82 s ILE 203 CO 0.11 -0.32 1.32 -2.84 0.00 0.00 0.00 174.94 173.21 2g82 s PRO 204 N 1.51 4.01 -0.06 2.79 0.02 -1.26 -0.59 135.00 141.42 2g82 s PRO 204 Ca 0.01 2.20 -0.24 0.00 0.02 0.00 0.00 61.00 62.99 2g82 s PRO 204 Cb -0.18 -2.80 0.05 0.00 0.02 0.00 0.00 34.50 31.59 2g82 s PRO 204 CO -0.12 -0.47 0.53 -0.08 -0.33 0.00 0.00 177.00 176.53 2g82 s THR 205 N -1.24 0.02 0.66 0.99 -1.32 -0.39 -4.72 115.64 109.64 2g82 s THR 205 Ca 0.56 -0.17 -0.17 0.00 -1.21 0.00 0.00 61.69 60.70 2g82 s THR 205 Cb -0.39 -0.83 -0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2g82 s THR 205 CO 0.50 -0.09 1.23 0.42 -2.21 0.00 0.00 174.62 174.47 2g82 s THR 206 N -1.04 2.36 -0.04 5.08 -4.23 -1.26 -1.71 115.64 114.79 2g82 s THR 206 Ca -0.10 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 2g82 s THR 206 Cb -0.02 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.89 2g82 s THR 206 CO 0.07 -0.07 0.10 0.28 -0.54 0.00 0.00 174.62 174.46 2g82 s THR 207 N -1.70 -0.04 -2.05 3.99 -1.32 -1.26 -4.70 115.64 108.57 2g82 s THR 207 Ca 0.78 0.14 0.12 0.00 -1.21 0.00 0.00 61.69 61.51 2g82 s THR 207 Cb -0.32 -0.17 0.31 0.00 -1.51 0.00 0.00 72.50 70.82 2g82 s THR 207 CO 0.39 0.06 1.30 0.61 -2.21 0.00 0.00 174.62 174.77 2g82 n GLY 208 N 3.87 0.34 0.23 6.08 0.00 -1.26 -4.58 105.19 109.88 2g82 n GLY 208 Ca -0.23 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 3.64 0.82 -0.07 4.61 0.00 -1.95 0.60 119.26 126.91 2g82 h ALA 209 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2g82 h ALA 209 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g82 h ALA 209 CO 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 2g82 h ALA 210 N 1.07 0.12 -0.91 0.00 0.00 -1.87 -2.28 119.26 115.39 2g82 h ALA 210 Ca 0.04 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.67 2g82 h ALA 210 Cb 0.92 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2g82 h ALA 210 CO 0.08 0.04 0.59 0.87 0.00 0.00 0.00 179.25 180.83 2g82 h LYS 211 N -0.24 0.95 0.00 0.00 1.57 -1.49 -2.00 116.57 115.36 2g82 h LYS 211 Ca 0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2g82 h LYS 211 Cb 0.76 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2g82 h LYS 211 CO 0.04 0.63 -0.03 0.00 -0.57 0.00 0.00 179.45 179.51 2g82 h ALA 212 N 1.53 0.99 -0.06 3.86 0.00 -0.85 -2.35 119.26 122.38 2g82 h ALA 212 Ca 0.41 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.31 2g82 h ALA 212 Cb 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g82 h ALA 212 CO -0.17 0.04 0.07 1.15 0.00 0.00 0.00 179.25 180.33 2g82 h THR 213 N 0.00 0.57 0.00 0.00 2.02 -0.74 -1.30 112.91 113.46 2g82 h THR 213 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2g82 h THR 213 Cb 0.75 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2g82 h THR 213 CO 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.78 2g82 h ALA 214 N 1.93 1.16 -0.38 6.16 0.00 -1.51 -0.44 119.26 126.18 2g82 h ALA 214 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2g82 h ALA 214 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2g82 h ALA 214 CO -0.00 0.14 0.20 -0.07 0.00 0.00 0.00 179.25 179.53 2g82 h LEU 215 N 0.00 0.45 0.00 0.00 4.07 -1.40 -2.61 115.31 115.82 2g82 h LEU 215 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2g82 h LEU 215 Cb 0.42 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2g82 h LEU 215 CO 0.02 0.37 -1.35 1.33 -1.08 0.00 0.00 178.44 177.72 2g82 n VAL 216 N -4.44 0.00 -3.50 1.22 0.24 -0.95 -4.69 118.33 106.22 2g82 n VAL 216 Ca 0.02 -0.28 -0.27 0.00 -2.04 0.00 0.00 64.34 61.77 2g82 n VAL 216 Cb 0.10 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 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 -3.59 2.08 0.64 1.34 1.43 -0.22 -4.70 118.68 115.66 2g82 s LEU 217 Ca -0.02 -3.20 0.38 0.00 -1.03 0.00 0.00 54.13 50.26 2g82 s LEU 217 Cb 0.10 -0.68 2.11 0.00 0.03 0.00 0.00 46.19 47.75 2g82 s LEU 217 CO 0.64 -0.16 2.26 -0.65 0.23 0.00 0.00 176.35 178.67 2g82 h PRO 218 N 5.64 0.00 -0.04 1.29 0.11 -1.72 -1.53 132.00 135.75 2g82 h PRO 218 Ca 0.24 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.36 2g82 h PRO 218 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g82 h PRO 218 CO 0.44 0.00 0.16 0.66 -0.21 0.00 0.00 178.00 179.05 2g82 h SER 219 N 0.00 0.00 -0.19 -2.05 4.64 -1.95 -2.12 113.55 111.88 2g82 h SER 219 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2g82 h SER 219 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 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 -3.17 2.66 -4.68 5.97 4.77 -0.57 -4.91 117.00 117.06 2g82 n LEU 220 Ca -0.02 -1.04 -0.44 0.00 -0.03 0.00 0.00 56.01 54.48 2g82 n LEU 220 Cb 0.23 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2g82 n LEU 220 CO 0.19 0.52 1.39 1.17 -1.33 0.00 0.00 177.39 179.33 2g82 n LYS 221 N 1.01 2.50 -0.97 3.23 4.81 -0.80 -1.39 118.16 126.54 2g82 n LYS 221 Ca 0.17 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2g82 n LYS 221 Cb 0.51 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.80 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 4.01 0.53 0.01 3.14 0.00 -1.26 -4.85 105.19 106.77 2g82 n GLY 222 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.16 1.89 -3.66 1.61 1.74 -0.49 -5.03 116.66 110.56 2g82 n ARG 223 Ca 0.00 -1.17 -0.09 0.00 -0.77 0.00 0.00 57.85 55.82 2g82 n ARG 223 Cb 0.07 -0.83 -0.10 0.00 -1.02 0.00 0.00 32.46 30.57 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 -0.68 -0.76 0.29 -1.55 5.36 -1.21 -1.03 117.98 118.40 2g82 s PHE 224 Ca 0.01 1.47 -0.05 0.00 -0.96 0.00 0.00 56.93 57.41 2g82 s PHE 224 Cb 0.01 0.29 -0.01 0.00 -0.34 0.00 0.00 43.02 42.97 2g82 s PHE 224 CO 0.00 -0.46 0.40 0.34 -1.46 0.00 0.00 175.22 174.05 2g82 s ASP 225 N 2.40 0.54 0.00 6.13 3.68 -1.16 -3.21 116.67 125.05 2g82 s ASP 225 Ca -0.03 -1.33 0.00 0.00 2.13 0.00 0.00 52.55 53.32 2g82 s ASP 225 Cb -0.11 0.59 0.00 0.00 -1.45 0.00 0.00 42.92 41.94 2g82 s ASP 225 CO -0.13 -1.16 0.00 0.61 0.13 0.00 0.00 175.17 174.62 2g82 n GLY 226 N -0.47 1.38 3.26 2.66 0.00 -1.26 -1.69 105.19 109.07 2g82 n GLY 226 Ca 0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 0.87 0.88 0.09 1.61 1.75 -0.65 -4.53 119.30 119.32 2g82 s MET 227 Ca 0.00 -0.65 0.09 0.00 -1.25 0.00 0.00 55.69 53.88 2g82 s MET 227 Cb 0.00 0.38 -0.04 0.00 2.84 0.00 0.00 34.83 38.01 2g82 s MET 227 CO 0.00 -0.30 -0.22 0.00 -0.65 0.00 0.00 175.02 173.85 2g82 s ALA 228 N -3.13 2.49 -0.22 4.11 0.00 -0.70 -1.50 121.76 122.82 2g82 s ALA 228 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2g82 s ALA 228 Cb 0.01 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.63 2g82 s ALA 228 CO -0.07 0.56 -0.05 -0.51 0.00 0.00 0.00 175.76 175.69 2g82 s LEU 229 N -1.77 2.37 -0.06 0.00 1.43 0.25 -1.26 118.68 119.63 2g82 s LEU 229 Ca 0.15 -1.09 -0.24 0.00 -1.03 0.00 0.00 54.13 51.92 2g82 s LEU 229 Cb -0.10 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2g82 s LEU 229 CO 0.06 -0.23 0.72 -0.13 0.23 0.00 0.00 176.35 177.01 2g82 s ARG 230 N 1.45 4.44 0.25 1.70 1.81 0.25 -0.99 118.95 127.86 2g82 s ARG 230 Ca -0.05 0.92 0.06 0.00 -1.72 0.00 0.00 55.73 54.95 2g82 s ARG 230 Cb -0.18 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.81 2g82 s ARG 230 CO -0.07 0.05 -0.07 0.14 -0.68 0.00 0.00 175.30 174.67 2g82 s VAL 231 N 0.84 1.56 -0.76 3.52 -7.23 -0.21 -0.82 120.40 117.30 2g82 s VAL 231 Ca 0.39 -2.13 -0.05 0.00 -1.81 0.00 0.00 61.98 58.37 2g82 s VAL 231 Cb -0.18 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 2g82 s VAL 231 CO 0.19 -0.38 2.10 -2.65 -0.31 0.00 0.00 175.10 174.04 2g82 n PRO 232 N -0.50 1.89 -4.26 4.82 -0.02 -1.25 -3.08 135.00 132.60 2g82 n PRO 232 Ca -0.06 -1.30 -0.20 0.00 -2.02 0.00 0.00 63.50 59.92 2g82 n PRO 232 Cb 0.63 -2.34 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 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 3.21 1.48 -0.15 3.45 -4.23 -1.26 -5.01 115.64 113.13 2g82 s THR 233 Ca 0.38 -1.64 0.20 0.00 -1.18 0.00 0.00 61.69 59.45 2g82 s THR 233 Cb 0.11 -1.52 -0.13 0.00 1.34 0.00 0.00 72.50 72.30 2g82 s THR 233 CO -0.03 -0.27 0.78 0.00 -0.54 0.00 0.00 174.62 174.56 2g82 n ALA 234 N 0.76 2.28 -3.48 3.99 0.00 -1.26 -1.68 120.51 121.12 2g82 n ALA 234 Ca -0.17 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 52.66 2g82 n ALA 234 Cb 0.56 -0.92 -0.03 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 -3.17 0.00 0.00 0.00 -1.32 -1.26 -4.74 115.64 105.15 2g82 s THR 235 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2g82 s THR 235 Cb 0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 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 0.12 2.53 3.38 6.08 0.00 -1.26 -4.89 105.19 111.14 2g82 n GLY 236 Ca -0.16 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.06 1.61 0.01 0.32 -2.30 113.70 113.30 2g82 s SER 237 Ca 0.00 -0.94 -0.04 0.00 1.31 0.00 0.00 55.95 56.28 2g82 s SER 237 Cb 0.00 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.72 2g82 s SER 237 CO 0.00 -0.95 0.14 -0.51 0.41 0.00 0.00 173.24 172.33 2g82 s ILE 238 N -4.00 -0.02 -0.14 1.44 2.07 -0.24 -1.06 121.20 119.25 2g82 s ILE 238 Ca 0.21 0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.45 2g82 s ILE 238 Cb 0.03 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 2g82 s ILE 238 CO 0.03 0.03 0.08 -0.44 -1.91 0.00 0.00 174.94 172.73 2g82 s SER 239 N 0.47 5.83 -0.34 4.50 0.01 0.56 -1.17 113.70 123.55 2g82 s SER 239 Ca -0.03 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.49 2g82 s SER 239 Cb -0.05 -1.89 0.10 0.00 0.21 0.00 0.00 66.02 64.39 2g82 s SER 239 CO -0.02 0.30 0.05 -0.62 0.41 0.00 0.00 173.24 173.36 2g82 s ASP 240 N -0.36 4.79 -0.23 2.44 2.15 0.48 -0.91 116.67 125.04 2g82 s ASP 240 Ca 0.10 -2.13 -0.08 0.00 0.43 0.00 0.00 52.55 50.87 2g82 s ASP 240 Cb -0.12 -1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 40.82 2g82 s ASP 240 CO 0.02 -0.38 0.09 -0.63 -0.17 0.00 0.00 175.17 174.10 2g82 s ILE 241 N 0.92 4.71 -0.30 4.11 1.01 0.13 -1.70 121.20 130.09 2g82 s ILE 241 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 2g82 s ILE 241 Cb -0.19 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2g82 s ILE 241 CO -0.08 0.36 0.05 -0.89 0.00 0.00 0.00 174.94 174.39 2g82 s THR 242 N 1.18 3.60 0.00 2.92 2.01 -0.01 -0.98 115.64 124.37 2g82 s THR 242 Ca 0.05 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.21 2g82 s THR 242 Cb -0.14 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.43 2g82 s THR 242 CO 0.04 0.03 -0.24 0.00 -0.69 0.00 0.00 174.62 173.76 2g82 s ALA 243 N 1.42 1.99 -0.24 7.40 0.00 -0.35 -1.14 121.76 130.84 2g82 s ALA 243 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 2g82 s ALA 243 Cb -0.18 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2g82 s ALA 243 CO 0.01 0.48 0.29 -0.51 0.00 0.00 0.00 175.76 176.03 2g82 s LEU 244 N -0.76 4.10 0.43 0.00 1.43 0.07 -0.73 118.68 123.22 2g82 s LEU 244 Ca 0.09 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 2g82 s LEU 244 Cb -0.09 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.82 2g82 s LEU 244 CO -0.00 -0.05 0.54 -0.76 0.23 0.00 0.00 176.35 176.32 2g82 s LEU 245 N 1.42 3.56 0.20 1.79 1.43 0.88 -0.46 118.68 127.51 2g82 s LEU 245 Ca 0.13 -0.52 0.26 0.00 -1.03 0.00 0.00 54.13 52.97 2g82 s LEU 245 Cb -0.15 -2.46 0.78 0.00 0.03 0.00 0.00 46.19 44.39 2g82 s LEU 245 CO 0.07 -0.78 1.75 0.29 0.23 0.00 0.00 176.35 177.91 2g82 n LYS 246 N -1.81 0.26 -4.15 1.70 4.76 -0.47 -4.65 118.16 113.79 2g82 n LYS 246 Ca 0.07 0.20 -0.10 0.00 -2.87 0.00 0.00 58.31 55.62 2g82 n LYS 246 Cb 0.60 -1.79 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 2g82 n LYS 246 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2g82 s ARG 247 N -3.10 0.93 0.24 1.97 1.70 -1.26 -5.07 118.95 114.35 2g82 s ARG 247 Ca 0.10 -1.44 -0.30 0.00 -0.47 0.00 0.00 55.73 53.63 2g82 s ARG 247 Cb 0.13 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.64 2g82 s ARG 247 CO 0.61 -0.25 1.15 -1.21 -1.08 0.00 0.00 175.30 174.51 2g82 s GLU 248 N -4.04 4.56 0.26 3.89 2.02 -1.26 -4.31 118.70 119.82 2g82 s GLU 248 Ca 0.24 1.84 0.01 0.00 0.02 0.00 0.00 54.97 57.08 2g82 s GLU 248 Cb 0.07 -3.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 2g82 s GLU 248 CO 0.02 0.06 0.10 0.14 0.02 0.00 0.00 175.26 175.60 2g82 s VAL 249 N -0.65 0.49 0.27 2.63 -7.23 -0.81 -4.90 120.40 110.21 2g82 s VAL 249 Ca 0.48 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 2g82 s VAL 249 Cb -0.32 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2g82 s VAL 249 CO 0.39 0.00 0.23 0.42 -0.31 0.00 0.00 175.10 175.83 2g82 s THR 250 N -3.79 4.26 0.38 5.32 -4.23 -1.26 -4.43 115.64 111.89 2g82 s THR 250 Ca 0.38 -1.38 0.08 0.00 -1.18 0.00 0.00 61.69 59.59 2g82 s THR 250 Cb 0.08 -3.37 0.31 0.00 1.34 0.00 0.00 72.50 70.86 2g82 s THR 250 CO 0.14 -0.31 1.94 0.00 -0.54 0.00 0.00 174.62 175.85 2g82 h ALA 251 N 1.42 1.80 -0.54 3.99 0.00 -1.88 -2.39 119.26 121.66 2g82 h ALA 251 Ca -0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2g82 h ALA 251 Cb 1.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2g82 h ALA 251 CO 0.60 0.06 0.21 0.93 0.00 0.00 0.00 179.25 181.05 2g82 h GLU 252 N 0.67 0.81 -0.67 0.00 3.07 -1.94 -0.84 114.58 115.68 2g82 h GLU 252 Ca 0.33 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 2g82 h GLU 252 Cb 0.42 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2g82 h GLU 252 CO -0.12 0.71 0.20 0.93 -1.40 0.00 0.00 179.01 179.33 2g82 h GLU 253 N 0.74 1.04 -0.12 2.33 5.08 -1.85 -0.95 114.58 120.86 2g82 h GLU 253 Ca 0.18 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2g82 h GLU 253 Cb 0.20 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2g82 h GLU 253 CO -0.01 0.92 0.03 0.28 -1.00 0.00 0.00 179.01 179.22 2g82 h VAL 254 N 0.98 1.19 -0.91 3.13 2.07 -1.15 -2.33 116.25 119.23 2g82 h VAL 254 Ca 0.21 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2g82 h VAL 254 Cb 0.31 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2g82 h VAL 254 CO -0.00 0.17 0.59 0.78 0.02 0.00 0.00 177.57 179.12 2g82 h ASN 255 N -0.01 1.05 -0.62 0.57 -0.26 -1.07 -2.06 115.58 113.19 2g82 h ASN 255 Ca 0.04 -0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2g82 h ASN 255 Cb 0.24 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 2g82 h ASN 255 CO -0.00 0.77 0.22 0.00 -1.06 0.00 0.00 177.43 177.37 2g82 h ALA 256 N 1.41 1.18 -0.24 -0.83 0.00 -0.96 0.00 119.26 119.82 2g82 h ALA 256 Ca 0.33 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2g82 h ALA 256 Cb -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2g82 h ALA 256 CO -0.07 0.58 -0.53 0.00 0.00 0.00 0.00 179.25 179.23 2g82 h ALA 257 N 1.30 0.61 -0.23 0.00 0.00 -0.94 -1.04 119.26 118.97 2g82 h ALA 257 Ca 0.22 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2g82 h ALA 257 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g82 h ALA 257 CO -0.01 0.68 -0.44 -0.07 0.00 0.00 0.00 179.25 179.41 2g82 h LEU 258 N 0.54 0.78 -0.37 0.00 3.38 -1.12 -2.48 115.31 116.04 2g82 h LEU 258 Ca 0.01 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2g82 h LEU 258 Cb 1.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2g82 h LEU 258 CO 0.11 1.18 0.19 0.50 0.09 0.00 0.00 178.44 180.50 2g82 h LYS 259 N 0.41 0.37 -0.77 1.13 3.64 -0.91 -0.32 116.57 120.12 2g82 h LYS 259 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2g82 h LYS 259 Cb 1.04 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2g82 h LYS 259 CO 0.10 0.24 0.43 0.00 -2.27 0.00 0.00 179.45 177.95 2g82 h ALA 260 N 1.19 0.99 -0.54 5.00 0.00 -1.18 -1.16 119.26 123.56 2g82 h ALA 260 Ca 0.15 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2g82 h ALA 260 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g82 h ALA 260 CO -0.10 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.61 2g82 h ALA 261 N 1.22 0.72 -0.54 0.00 0.00 -1.15 -1.64 119.26 117.88 2g82 h ALA 261 Ca 0.27 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2g82 h ALA 261 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2g82 h ALA 261 CO -0.05 0.57 0.02 0.00 0.00 0.00 0.00 179.25 179.80 2g82 h ALA 262 N 0.94 1.02 0.00 0.00 0.00 -0.66 0.17 119.26 120.74 2g82 h ALA 262 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g82 h ALA 262 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g82 h ALA 262 CO 0.03 0.61 -0.29 0.39 0.00 0.00 0.00 179.25 179.99 2g82 n GLU 263 N -4.21 0.15 0.00 0.00 1.02 -0.47 -3.05 120.64 114.08 2g82 n GLU 263 Ca 0.03 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2g82 n GLU 263 Cb 0.31 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2g82 n GLU 263 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g82 n GLY 264 N 1.40 1.44 0.25 0.62 0.00 -0.62 -4.82 105.19 103.46 2g82 n GLY 264 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.57 1.61 0.13 -1.76 -2.08 132.00 129.33 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 0.15 0.00 1.28 -0.23 0.00 0.00 178.00 179.20 2g82 n LEU 266 N -3.74 4.87 -4.70 1.56 4.77 0.02 -4.99 117.00 114.79 2g82 n LEU 266 Ca -0.02 -2.64 -0.43 0.00 -0.03 0.00 0.00 56.01 52.89 2g82 n LEU 266 Cb 0.26 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2g82 n LEU 266 CO 0.31 0.74 1.09 1.17 -1.33 0.00 0.00 177.39 179.37 2g82 n LYS 267 N 0.75 2.30 0.00 3.23 4.81 -0.78 -1.13 118.16 127.33 2g82 n LYS 267 Ca 0.25 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2g82 n LYS 267 Cb 0.96 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.50 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 1.95 2.41 0.66 3.14 0.00 -1.26 -4.78 105.19 107.30 2g82 n GLY 268 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 1.11 -3.94 -0.61 2.08 -0.38 -4.59 119.36 111.03 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 -1.82 -0.09 0.00 -0.75 0.00 0.00 39.64 36.98 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 -7.12 3.93 0.34 1.39 2.96 -0.29 -0.74 118.68 119.15 2g82 s LEU 270 Ca -0.13 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.00 2g82 s LEU 270 Cb 0.03 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2g82 s LEU 270 CO 0.18 0.19 0.04 0.00 -1.32 0.00 0.00 176.35 175.44 2g82 s ALA 271 N 0.27 3.26 -0.07 5.97 0.00 0.48 -4.41 121.76 127.26 2g82 s ALA 271 Ca 0.05 -1.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.07 2g82 s ALA 271 Cb -0.12 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.57 2g82 s ALA 271 CO -0.00 0.07 0.14 -0.47 0.00 0.00 0.00 175.76 175.50 2g82 s TYR 272 N -2.49 -0.16 0.06 0.00 5.04 -1.26 -1.00 117.35 117.54 2g82 s TYR 272 Ca 0.35 0.49 0.03 0.00 -2.44 0.00 0.00 57.07 55.50 2g82 s TYR 272 Cb -0.01 -0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.15 2g82 s TYR 272 CO 0.20 -0.18 -0.09 -0.08 -1.34 0.00 0.00 175.55 174.05 2g82 s THR 273 N 1.39 0.72 -0.72 4.34 -1.32 -0.56 -4.94 115.64 114.53 2g82 s THR 273 Ca -0.07 -1.27 0.07 0.00 -1.21 0.00 0.00 61.69 59.21 2g82 s THR 273 Cb -0.12 -0.89 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 2g82 s THR 273 CO -0.06 -0.42 0.97 -0.62 -2.21 0.00 0.00 174.62 172.28 2g82 n GLU 274 N 1.18 1.60 -2.16 7.08 1.02 -1.26 -1.23 120.64 126.87 2g82 n GLU 274 Ca -0.21 -1.43 -0.32 0.00 -0.02 0.00 0.00 57.16 55.18 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 -0.82 6.31 -1.18 1.62 -0.00 -1.26 -4.75 116.67 116.60 2g82 s ASP 275 Ca 0.12 1.58 -0.11 0.00 -0.00 0.00 0.00 52.55 54.14 2g82 s ASP 275 Cb 0.07 -2.50 0.22 0.00 -0.00 0.00 0.00 42.92 40.71 2g82 s ASP 275 CO 0.10 -0.80 1.38 -0.62 -0.00 0.00 0.00 175.17 175.22 2g82 n GLU 276 N -2.03 3.55 -3.06 8.23 1.02 -1.26 -4.89 120.64 122.21 2g82 n GLU 276 Ca 0.07 -4.09 -0.19 0.00 -0.02 0.00 0.00 57.16 52.93 2g82 n GLU 276 Cb 0.54 -2.81 0.01 0.00 -0.02 0.00 0.00 31.44 29.16 2g82 n GLU 276 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2g82 s ILE 277 N 0.07 3.33 0.37 -3.67 -4.36 -1.26 -5.14 121.20 110.54 2g82 s ILE 277 Ca 0.37 -0.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.93 2g82 s ILE 277 Cb -0.03 -3.16 -0.03 0.00 1.25 0.00 0.00 42.46 40.49 2g82 s ILE 277 CO -0.02 -0.08 0.17 0.68 0.24 0.00 0.00 174.94 175.94 2g82 s VAL 278 N -2.41 0.39 0.26 8.37 -7.23 -1.26 -5.05 120.40 113.47 2g82 s VAL 278 Ca 0.52 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.67 2g82 s VAL 278 Cb -0.10 -2.42 0.24 0.00 0.56 0.00 0.00 36.38 34.66 2g82 s VAL 278 CO 0.34 0.00 1.73 0.25 -0.31 0.00 0.00 175.10 177.12 2g82 h LEU 279 N 1.96 0.36 -2.16 1.32 6.46 -1.98 -1.00 115.31 120.27 2g82 h LEU 279 Ca -0.32 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 2g82 h LEU 279 Cb 1.26 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.26 2g82 h LEU 279 CO 0.51 0.13 -0.07 1.56 -0.62 0.00 0.00 178.44 179.94 2g82 h GLN 280 N 0.49 0.00 0.00 1.25 1.08 -1.97 -1.81 115.11 114.15 2g82 h GLN 280 Ca 0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2g82 h GLN 280 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2g82 h GLN 280 CO -0.41 0.07 0.00 -0.44 -0.95 0.00 0.00 178.83 177.10 2g82 h ASP 281 N 0.00 0.00 -0.03 1.46 3.45 -1.59 -3.02 116.42 116.69 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 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2g82 h ASP 281 CO 0.01 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 179.98 2g82 n ILE 282 N -2.57 0.02 -1.97 0.35 -6.64 -0.69 -4.88 119.36 102.99 2g82 n ILE 282 Ca 0.03 -0.51 -0.42 0.00 -1.77 0.00 0.00 62.75 60.08 2g82 n ILE 282 Cb 0.32 1.31 -0.03 0.00 -1.44 0.00 0.00 39.64 39.80 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 -1.32 2.67 -0.93 7.28 1.01 -1.14 -1.71 120.40 126.26 2g82 s VAL 283 Ca 0.19 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2g82 s VAL 283 Cb 0.13 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2g82 s VAL 283 CO 0.20 0.05 0.00 0.80 0.00 0.00 0.00 175.10 176.15 2g82 n MET 284 N 3.61 -0.83 -2.68 2.72 1.56 -1.26 -5.01 117.12 115.22 2g82 n MET 284 Ca 0.12 0.76 -0.41 0.00 -0.27 0.00 0.00 57.70 57.90 2g82 n MET 284 Cb 0.39 -4.69 -0.04 0.00 2.15 0.00 0.00 33.22 31.03 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 -2.70 7.41 0.00 6.12 2.15 -0.70 -4.96 116.67 124.00 2g82 s ASP 285 Ca 0.00 1.79 0.30 0.00 0.43 0.00 0.00 52.55 55.07 2g82 s ASP 285 Cb 0.00 -2.58 1.45 0.00 -0.30 0.00 0.00 42.92 41.49 2g82 s ASP 285 CO 0.00 -0.17 2.02 -0.81 -0.17 0.00 0.00 175.17 176.05 2g82 n PRO 286 N 3.17 0.33 -2.11 4.34 -0.04 -1.26 -3.15 135.00 136.28 2g82 n PRO 286 Ca 0.04 -0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 2g82 n PRO 286 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.68 3.03 0.15 0.54 3.76 -1.26 -4.58 115.29 114.25 2g82 s HIS 287 Ca 0.25 1.51 0.11 0.00 -0.15 0.00 0.00 55.06 56.78 2g82 s HIS 287 Cb 0.20 -2.99 0.16 0.00 1.11 0.00 0.00 32.58 31.06 2g82 s HIS 287 CO 0.48 -1.03 1.49 0.77 -0.85 0.00 0.00 174.74 175.60 2g82 h SER 288 N 0.55 0.00 -2.41 1.40 0.02 -1.18 -3.41 113.55 108.52 2g82 h SER 288 Ca -0.47 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2g82 h SER 288 Cb 1.22 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.54 2g82 h SER 288 CO 0.58 0.71 -0.15 -0.55 -1.14 0.00 0.00 176.83 176.27 2g82 s SER 289 N -6.69 -0.89 -0.31 3.07 0.15 -1.06 -3.45 113.70 104.52 2g82 s SER 289 Ca 0.00 1.41 0.02 0.00 0.70 0.00 0.00 55.95 58.08 2g82 s SER 289 Cb 0.11 1.81 0.09 0.00 -1.71 0.00 0.00 66.02 66.32 2g82 s SER 289 CO 0.77 -0.22 0.04 -0.63 1.20 0.00 0.00 173.24 174.40 2g82 s ILE 290 N 2.45 1.70 0.08 6.45 1.01 0.02 -0.39 121.20 132.53 2g82 s ILE 290 Ca -0.06 -1.82 -0.31 0.00 0.00 0.00 0.00 60.65 58.45 2g82 s ILE 290 Cb -0.10 -2.19 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 2g82 s ILE 290 CO -0.18 -0.52 1.28 -0.69 0.00 0.00 0.00 174.94 174.83 2g82 s VAL 291 N 1.22 3.74 -0.69 2.92 1.01 -0.17 -0.46 120.40 127.98 2g82 s VAL 291 Ca 0.07 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.15 2g82 s VAL 291 Cb -0.18 -3.80 0.17 0.00 0.00 0.00 0.00 36.38 32.57 2g82 s VAL 291 CO -0.13 0.10 0.65 -0.62 0.00 0.00 0.00 175.10 175.09 2g82 s ASP 292 N 1.08 6.47 0.33 3.32 -1.08 -0.60 -1.50 116.67 124.69 2g82 s ASP 292 Ca 0.61 -2.21 0.03 0.00 -0.52 0.00 0.00 52.55 50.46 2g82 s ASP 292 Cb -0.32 -2.22 0.58 0.00 -1.46 0.00 0.00 42.92 39.50 2g82 s ASP 292 CO 0.30 -0.74 1.90 0.00 0.52 0.00 0.00 175.17 177.15 2g82 h ALA 293 N 8.37 1.39 0.00 3.66 0.00 -1.48 -2.21 119.26 128.99 2g82 h ALA 293 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2g82 h ALA 293 Cb 1.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2g82 h ALA 293 CO 0.91 0.44 0.00 1.63 0.00 0.00 0.00 179.25 182.23 2g82 n LYS 294 N -4.32 0.19 0.00 0.00 5.02 -1.26 -2.28 118.16 115.51 2g82 n LYS 294 Ca 0.03 0.46 0.12 0.00 -2.02 0.00 0.00 58.31 56.90 2g82 n LYS 294 Cb 0.19 -1.90 0.21 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.26 0.67 -4.73 -0.35 4.77 -0.83 -4.94 117.00 109.32 2g82 n LEU 295 Ca 0.01 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 2g82 n LEU 295 Cb 0.20 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2g82 n LEU 295 CO 0.18 0.16 1.16 -0.89 -1.33 0.00 0.00 177.39 176.67 2g82 s THR 296 N -2.92 2.68 0.11 -5.08 2.01 -0.96 -4.79 115.64 106.69 2g82 s THR 296 Ca 0.13 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.72 2g82 s THR 296 Cb 0.18 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2g82 s THR 296 CO 0.70 0.06 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.99 2g82 s LYS 297 N 0.42 1.03 -0.05 4.92 1.02 -0.68 -4.89 119.74 121.50 2g82 s LYS 297 Ca 0.65 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.42 2g82 s LYS 297 Cb -0.42 -1.01 0.04 0.00 -0.52 0.00 0.00 37.83 35.91 2g82 s LYS 297 CO 0.37 0.21 0.11 0.00 -0.92 0.00 0.00 175.35 175.11 2g82 s ALA 298 N -1.82 -0.14 -0.61 5.17 0.00 -1.26 -1.02 121.76 122.08 2g82 s ALA 298 Ca 0.07 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2g82 s ALA 298 Cb -0.07 -0.40 0.15 0.00 0.00 0.00 0.00 23.12 22.80 2g82 s ALA 298 CO 0.03 -0.16 0.39 -0.51 0.00 0.00 0.00 175.76 175.51 2g82 s LEU 299 N 1.19 4.71 0.00 0.00 1.43 0.23 -4.84 118.68 121.41 2g82 s LEU 299 Ca -0.09 -3.21 0.00 0.00 -1.03 0.00 0.00 54.13 49.80 2g82 s LEU 299 Cb -0.12 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2g82 s LEU 299 CO -0.05 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2g82 n GLY 300 N 2.89 3.23 0.58 -3.19 0.00 -1.26 -2.32 105.19 105.12 2g82 n GLY 300 Ca 0.10 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 9.28 1.76 -4.48 1.61 6.94 -1.26 -1.92 115.26 127.19 2g82 n ASN 301 Ca 0.00 -1.68 -0.38 0.00 -0.02 0.00 0.00 54.58 52.50 2g82 n ASN 301 Cb 0.00 -0.09 -0.12 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 -1.83 3.54 0.28 -3.83 1.75 -0.98 -0.08 119.30 118.15 2g82 s MET 302 Ca 0.34 -0.58 0.11 0.00 -1.25 0.00 0.00 55.69 54.31 2g82 s MET 302 Cb 0.19 -3.56 -0.05 0.00 2.84 0.00 0.00 34.83 34.24 2g82 s MET 302 CO 0.28 -0.33 -0.18 0.14 -0.65 0.00 0.00 175.02 174.29 2g82 s VAL 303 N 1.65 2.36 -0.07 10.11 -7.23 0.09 -0.60 120.40 126.72 2g82 s VAL 303 Ca 0.06 -2.36 -0.02 0.00 -1.81 0.00 0.00 61.98 57.85 2g82 s VAL 303 Cb -0.16 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2g82 s VAL 303 CO 0.07 -0.40 0.02 -0.75 -0.31 0.00 0.00 175.10 173.73 2g82 s LYS 304 N -3.54 0.41 -0.04 4.82 2.20 -0.19 -1.21 119.74 122.20 2g82 s LYS 304 Ca 0.29 0.17 0.04 0.00 -0.36 0.00 0.00 55.97 56.11 2g82 s LYS 304 Cb -0.04 -0.88 -0.00 0.00 -1.51 0.00 0.00 37.83 35.40 2g82 s LYS 304 CO 0.14 -0.32 -0.16 0.08 -0.36 0.00 0.00 175.35 174.73 2g82 s VAL 305 N 2.03 1.31 -0.15 4.02 1.01 -0.15 -1.69 120.40 126.78 2g82 s VAL 305 Ca 0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2g82 s VAL 305 Cb -0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2g82 s VAL 305 CO -0.05 0.38 -0.07 -0.36 0.00 0.00 0.00 175.10 175.01 2g82 s PHE 306 N 0.08 2.96 -0.14 5.22 0.40 -1.26 -0.69 117.98 124.56 2g82 s PHE 306 Ca -0.04 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2g82 s PHE 306 Cb -0.11 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.52 2g82 s PHE 306 CO 0.02 -0.10 -0.06 0.00 0.70 0.00 0.00 175.22 175.78 2g82 s ALA 307 N 0.38 1.35 0.64 5.36 0.00 -0.09 -1.56 121.76 127.86 2g82 s ALA 307 Ca -0.06 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2g82 s ALA 307 Cb -0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 2g82 s ALA 307 CO 0.04 -0.60 1.05 -1.58 0.00 0.00 0.00 175.76 174.67 2g82 s TRP 308 N 1.69 3.19 -0.27 0.00 0.52 0.40 -0.32 118.94 124.14 2g82 s TRP 308 Ca 0.03 1.43 -0.23 0.00 0.02 0.00 0.00 56.10 57.34 2g82 s TRP 308 Cb -0.14 -2.88 0.08 0.00 -1.15 0.00 0.00 33.47 29.39 2g82 s TRP 308 CO -0.08 -1.05 0.79 1.52 0.02 0.00 0.00 176.95 178.15 2g82 s TYR 309 N -2.89 -0.76 -0.62 -1.98 -0.85 -0.22 -0.80 117.35 109.23 2g82 s TYR 309 Ca 0.59 1.78 -0.27 0.00 -0.52 0.00 0.00 57.07 58.65 2g82 s TYR 309 Cb -0.14 0.35 0.03 0.00 0.38 0.00 0.00 41.96 42.59 2g82 s TYR 309 CO 0.48 -0.37 1.16 0.34 -1.52 0.00 0.00 175.55 175.65 2g82 s ASP 310 N 0.58 6.34 0.64 -0.18 3.68 -1.26 -0.52 116.67 125.94 2g82 s ASP 310 Ca -0.01 -0.18 0.37 0.00 2.13 0.00 0.00 52.55 54.86 2g82 s ASP 310 Cb -0.05 -2.53 2.08 0.00 -1.45 0.00 0.00 42.92 40.97 2g82 s ASP 310 CO -0.04 -1.54 2.26 -0.55 0.13 0.00 0.00 175.17 175.43 2g82 h ASN 311 N 9.64 0.00 0.00 -0.34 -1.07 -1.92 -1.08 115.58 120.81 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 1.20 0.00 -0.06 -0.33 0.07 0.00 0.00 177.43 178.31 2g82 h GLU 312 N 0.00 0.00 -0.34 4.14 5.08 -1.97 -3.38 114.58 118.11 2g82 h GLU 312 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2g82 h GLU 312 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2g82 h GLU 312 CO -0.00 0.00 -0.01 2.35 -1.00 0.00 0.00 179.01 180.35 2g82 h TRP 313 N -0.14 0.66 -0.23 4.33 2.91 -1.86 0.08 115.95 121.69 2g82 h TRP 313 Ca 0.00 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 59.90 2g82 h TRP 313 Cb 0.06 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.53 2g82 h TRP 313 CO -0.02 0.73 0.14 0.78 -1.03 0.00 0.00 178.44 179.03 2g82 h GLY 314 N 0.40 0.34 1.06 2.65 0.00 -1.14 -1.62 103.07 104.76 2g82 h GLY 314 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2g82 h GLY 314 CO 0.02 0.14 0.08 -1.82 0.00 0.00 0.00 176.54 174.96 2g82 h TYR 315 N 0.28 1.13 -0.40 5.60 3.20 -1.55 -2.36 116.97 122.87 2g82 h TYR 315 Ca 0.08 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2g82 h TYR 315 Cb 0.03 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2g82 h TYR 315 CO -0.04 0.97 0.10 0.00 -1.64 0.00 0.00 178.16 177.55 2g82 h ALA 316 N 1.02 1.44 -0.42 1.82 0.00 -0.86 -0.18 119.26 122.08 2g82 h ALA 316 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2g82 h ALA 316 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2g82 h ALA 316 CO 0.02 0.41 -0.05 -0.91 0.00 0.00 0.00 179.25 178.72 2g82 h ASN 317 N 0.58 0.68 -0.18 0.00 2.35 -0.95 -1.21 115.58 116.85 2g82 h ASN 317 Ca 0.13 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 2g82 h ASN 317 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2g82 h ASN 317 CO -0.00 0.78 -0.28 0.03 -1.65 0.00 0.00 177.43 176.31 2g82 h ARG 318 N 0.66 0.66 -0.44 0.81 2.47 -0.70 -0.47 114.38 117.36 2g82 h ARG 318 Ca 0.12 -0.28 -0.03 0.00 -1.26 0.00 0.00 59.98 58.54 2g82 h ARG 318 Cb 0.48 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2g82 h ARG 318 CO 0.02 0.87 0.17 0.28 0.56 0.00 0.00 179.97 181.88 2g82 h VAL 319 N 0.57 1.20 -0.68 2.04 2.07 -0.72 -0.57 116.25 120.17 2g82 h VAL 319 Ca 0.07 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2g82 h VAL 319 Cb 0.77 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2g82 h VAL 319 CO 0.06 0.23 0.30 0.00 0.02 0.00 0.00 177.57 178.19 2g82 h ALA 320 N 1.02 1.26 -0.52 1.67 0.00 -1.08 0.26 119.26 121.87 2g82 h ALA 320 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2g82 h ALA 320 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2g82 h ALA 320 CO -0.01 0.56 0.16 -0.44 0.00 0.00 0.00 179.25 179.52 2g82 h ASP 321 N 0.96 0.76 -0.21 0.00 3.32 -0.55 -1.70 116.42 119.01 2g82 h ASP 321 Ca 0.23 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 2g82 h ASP 321 Cb 0.13 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2g82 h ASP 321 CO -0.03 0.77 -0.53 0.25 -1.72 0.00 0.00 179.24 177.98 2g82 h LEU 322 N 0.72 0.89 -0.48 1.55 5.85 -0.73 -1.42 115.31 121.68 2g82 h LEU 322 Ca 0.17 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2g82 h LEU 322 Cb 0.28 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2g82 h LEU 322 CO -0.01 1.24 0.14 0.58 -0.34 0.00 0.00 178.44 180.06 2g82 h VAL 323 N 0.62 0.79 0.00 1.05 2.07 -0.81 -0.38 116.25 119.59 2g82 h VAL 323 Ca 0.02 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2g82 h VAL 323 Cb 1.12 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2g82 h VAL 323 CO 0.11 0.05 -0.53 -0.33 0.02 0.00 0.00 177.57 176.90 2g82 h GLU 324 N 0.30 0.00 -0.39 1.57 5.08 -1.02 -1.09 114.58 119.02 2g82 h GLU 324 Ca 0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2g82 h GLU 324 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2g82 h GLU 324 CO -0.27 0.53 -0.20 1.25 -1.00 0.00 0.00 179.01 179.32 2g82 h LEU 325 N 0.00 0.86 -0.26 1.33 5.85 -0.76 -1.86 115.31 120.46 2g82 h LEU 325 Ca -0.01 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2g82 h LEU 325 Cb 0.99 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2g82 h LEU 325 CO 0.07 1.08 0.02 0.58 -0.34 0.00 0.00 178.44 179.84 2g82 h VAL 326 N 0.64 1.25 -0.95 1.05 2.07 -0.72 -2.06 116.25 117.52 2g82 h VAL 326 Ca 0.09 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2g82 h VAL 326 Cb 0.76 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2g82 h VAL 326 CO 0.06 0.27 0.61 -0.07 0.02 0.00 0.00 177.57 178.46 2g82 h LEU 327 N 0.25 1.10 -0.91 2.57 3.38 -1.24 -2.63 115.31 117.83 2g82 h LEU 327 Ca 0.08 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2g82 h LEU 327 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g82 h LEU 327 CO 0.01 0.81 -0.33 0.03 0.09 0.00 0.00 178.44 179.06 2g82 h ARG 328 N 1.29 0.40 0.00 1.13 3.08 -1.15 -3.07 114.38 116.06 2g82 h ARG 328 Ca 0.35 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2g82 h ARG 328 Cb -0.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2g82 h ARG 328 CO -0.07 0.69 -0.01 0.87 -1.07 0.00 0.00 179.97 180.38 2g82 h LYS 329 N 0.35 0.00 0.00 0.04 1.79 -1.09 -3.51 116.57 114.15 2g82 h LYS 329 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2g82 h LYS 329 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2g82 h LYS 329 CO 0.06 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.84