#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g65 s LYS 2 N 0.00 0.75 -0.30 0.03 1.02 -1.17 -4.97 119.74 115.10 3g65 s LYS 2 Ca 0.00 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 54.95 3g65 s LYS 2 Cb 0.00 -0.70 0.17 0.00 -0.52 0.00 0.00 37.83 36.79 3g65 s LYS 2 CO 0.00 0.15 0.98 0.12 -0.92 0.00 0.00 175.35 175.68 3g65 s PHE 3 N -1.31 -0.70 -0.19 3.18 5.36 -1.26 -2.41 117.98 120.65 3g65 s PHE 3 Ca -0.04 1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 56.88 3g65 s PHE 3 Cb -0.10 0.34 0.07 0.00 -0.34 0.00 0.00 43.02 42.99 3g65 s PHE 3 CO 0.02 -0.37 0.09 0.50 -1.46 0.00 0.00 175.22 174.00 3g65 s ARG 4 N 2.65 0.11 0.38 10.12 3.52 -0.63 -1.60 118.95 133.50 3g65 s ARG 4 Ca 0.00 -0.16 0.08 0.00 -0.13 0.00 0.00 55.73 55.52 3g65 s ARG 4 Cb -0.08 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 3g65 s ARG 4 CO -0.16 -0.71 0.22 0.00 -0.81 0.00 0.00 175.30 173.84 3g65 s ALA 5 N 2.12 3.68 -0.28 6.12 0.00 -0.26 -2.55 121.76 130.58 3g65 s ALA 5 Ca 0.03 -1.91 -0.15 0.00 0.00 0.00 0.00 51.96 49.93 3g65 s ALA 5 Cb -0.16 -0.73 0.10 0.00 0.00 0.00 0.00 23.12 22.32 3g65 s ALA 5 CO -0.12 -0.08 0.74 0.21 0.00 0.00 0.00 175.76 176.50 3g65 s LYS 6 N -3.94 0.63 -0.05 0.00 2.20 -0.54 -3.00 119.74 115.04 3g65 s LYS 6 Ca 0.41 1.15 0.05 0.00 -0.36 0.00 0.00 55.97 57.22 3g65 s LYS 6 Cb -0.01 0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 36.50 3g65 s LYS 6 CO 0.24 -0.14 -0.19 0.42 -0.36 0.00 0.00 175.35 175.32 3g65 s ILE 7 N 1.73 2.64 0.00 5.43 1.01 0.53 -1.08 121.20 131.47 3g65 s ILE 7 Ca -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3g65 s ILE 7 Cb -0.05 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.41 3g65 s ILE 7 CO -0.19 0.58 0.00 0.52 0.00 0.00 0.00 174.94 175.85 3g65 n VAL 8 N 2.55 0.00 -1.85 2.92 0.31 -1.26 -1.12 118.33 119.88 3g65 n VAL 8 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.74 3g65 n VAL 8 Cb 0.52 -0.38 -0.03 0.00 -0.91 0.00 0.00 33.84 33.04 3g65 n VAL 8 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3g65 s ASP 9 N -3.40 6.54 0.10 4.52 2.15 -1.26 -4.85 116.67 120.47 3g65 s ASP 9 Ca 0.00 2.57 -0.27 0.00 0.43 0.00 0.00 52.55 55.28 3g65 s ASP 9 Cb 0.00 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 39.93 3g65 s ASP 9 CO 0.00 -0.94 1.66 1.23 -0.17 0.00 0.00 175.17 176.96 3g65 h GLY 10 N 8.77 -0.46 0.13 2.66 0.00 -1.94 -0.59 103.07 111.65 3g65 h GLY 10 Ca -0.44 0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.23 3g65 h GLY 10 CO 0.94 -0.20 0.02 0.00 0.00 0.00 0.00 176.54 177.30 3g65 h ALA 11 N 0.27 0.53 -0.36 3.60 0.00 -2.00 -0.67 119.26 120.63 3g65 h ALA 11 Ca -0.01 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3g65 h ALA 11 Cb 0.41 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3g65 h ALA 11 CO -0.03 -0.38 0.09 0.00 0.00 0.00 0.00 179.25 178.93 3g65 h LEU 13 N 0.43 -0.31 -0.49 0.00 5.85 -0.21 0.24 115.31 120.83 3g65 h LEU 13 Ca 0.11 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3g65 h LEU 13 Cb 0.30 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3g65 h LEU 13 CO 0.00 -0.15 0.16 -1.13 -0.34 0.00 0.00 178.44 176.99 3g65 h ASN 14 N -0.16 0.70 -0.22 1.25 -1.24 -1.15 -2.46 115.58 112.30 3g65 h ASN 14 Ca 0.05 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 56.85 3g65 h ASN 14 Cb 0.23 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 3g65 h ASN 14 CO -0.13 0.71 0.10 -0.74 -1.29 0.00 0.00 177.43 176.08 3g65 h HIS 15 N 0.65 0.36 -0.43 0.67 2.76 -0.80 -1.54 115.15 116.83 3g65 h HIS 15 Ca 0.16 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.20 3g65 h HIS 15 Cb 0.25 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3g65 h HIS 15 CO 0.01 0.30 -0.21 0.35 -1.30 0.00 0.00 177.93 177.08 3g65 h PHE 16 N 0.37 0.96 -0.72 5.26 3.04 -0.20 -2.82 116.94 122.83 3g65 h PHE 16 Ca 0.09 -0.22 -0.07 0.00 3.98 0.00 0.00 57.97 61.76 3g65 h PHE 16 Cb 0.09 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.34 3g65 h PHE 16 CO 0.00 0.97 0.18 1.15 -2.02 0.00 0.00 178.31 178.60 3g65 h THR 17 N 0.74 1.26 -0.98 4.41 2.02 -0.86 -2.59 112.91 116.92 3g65 h THR 17 Ca 0.10 -0.97 0.09 0.00 0.77 0.00 0.00 66.41 66.40 3g65 h THR 17 Cb 0.74 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 3g65 h THR 17 CO 0.06 0.37 0.62 0.03 0.37 0.00 0.00 175.52 176.97 3g65 h ARG 18 N 1.08 1.04 -0.36 6.66 3.08 -1.13 -1.08 114.38 123.67 3g65 h ARG 18 Ca 0.23 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 3g65 h ARG 18 Cb 0.37 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3g65 h ARG 18 CO 0.00 0.69 -0.13 0.82 -1.07 0.00 0.00 179.97 180.28 3g65 h ILE 19 N 1.07 1.25 -0.32 2.04 2.04 -1.23 -1.96 117.51 120.40 3g65 h ILE 19 Ca 0.45 -1.12 -0.17 0.00 1.00 0.00 0.00 64.86 65.01 3g65 h ILE 19 Cb 0.29 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3g65 h ILE 19 CO -0.21 0.37 -0.48 -1.28 0.00 0.00 0.00 178.15 176.55 3g65 h SER 20 N 0.58 0.97 -0.37 1.72 0.87 -1.06 -2.36 113.55 113.91 3g65 h SER 20 Ca 0.10 -0.51 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 3g65 h SER 20 Cb 0.56 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3g65 h SER 20 CO 0.04 1.30 0.14 0.78 -0.53 0.00 0.00 176.83 178.55 3g65 h ASN 21 N 0.68 0.57 0.12 6.23 2.35 -1.02 -1.45 115.58 123.06 3g65 h ASN 21 Ca 0.03 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 3g65 h ASN 21 Cb 1.09 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.31 3g65 h ASN 21 CO 0.11 0.54 -0.06 -0.03 -1.65 0.00 0.00 177.43 176.35 3g65 h MET 22 N 0.62 -0.16 0.00 0.81 4.05 -1.23 -3.17 114.93 115.86 3g65 h MET 22 Ca 0.15 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 3g65 h MET 22 Cb 0.18 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 3g65 h MET 22 CO -0.01 0.22 -0.17 0.97 0.23 0.00 0.00 176.91 178.15 3g65 h ILE 23 N -0.57 0.68 0.00 1.77 2.10 -1.33 -1.18 117.51 118.98 3g65 h ILE 23 Ca -0.02 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 65.19 3g65 h ILE 23 Cb 0.45 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 3g65 h ILE 23 CO 0.03 0.17 0.00 0.00 -1.08 0.00 0.00 178.15 177.27 3g65 h ALA 24 N 1.83 1.00 0.00 0.18 0.00 -1.24 -1.16 119.26 119.86 3g65 h ALA 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g65 h ALA 24 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3g65 h ALA 24 CO 0.02 0.00 -1.50 1.63 0.00 0.00 0.00 179.25 179.40 3g65 n LYS 25 N -2.87 0.39 -0.00 0.00 5.02 -0.48 -4.27 118.16 115.95 3g65 n LYS 25 Ca 0.01 -0.10 0.10 0.00 -2.02 0.00 0.00 58.31 56.30 3g65 n LYS 25 Cb 0.26 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 3g65 n LYS 25 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3g65 n LEU 26 N -1.99 0.62 -3.64 -0.35 4.77 -0.95 -4.95 117.00 110.52 3g65 n LEU 26 Ca -0.00 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 3g65 n LEU 26 Cb 0.47 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 3g65 n LEU 26 CO 0.44 0.15 0.51 0.00 -1.33 0.00 0.00 177.39 177.15 3g65 s ALA 27 N -3.19 -1.92 0.05 -1.18 0.00 -0.48 -5.04 121.76 109.99 3g65 s ALA 27 Ca 0.02 2.13 -0.17 0.00 0.00 0.00 0.00 51.96 53.94 3g65 s ALA 27 Cb 0.15 -1.38 -0.20 0.00 0.00 0.00 0.00 23.12 21.69 3g65 s ALA 27 CO 0.87 -0.33 1.19 -0.22 0.00 0.00 0.00 175.76 177.28 3g65 h LYS 28 N 5.52 0.56 -4.53 0.00 3.64 -1.83 -3.39 116.57 116.54 3g65 h LYS 28 Ca -0.29 -0.53 -0.51 0.00 -1.27 0.00 0.00 60.65 58.05 3g65 h LYS 28 Cb 1.19 0.13 -0.34 0.00 -0.41 0.00 0.00 32.23 32.80 3g65 h LYS 28 CO 0.11 1.15 -0.81 0.95 -2.27 0.00 0.00 179.45 178.58 3g65 s THR 29 N -3.48 1.12 0.39 1.00 -4.23 -1.26 -1.11 115.64 108.07 3g65 s THR 29 Ca -0.12 -0.47 0.04 0.00 -1.18 0.00 0.00 61.69 59.96 3g65 s THR 29 Cb 0.06 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 3g65 s THR 29 CO 0.85 0.35 0.08 0.00 -0.54 0.00 0.00 174.62 175.37 3g65 s THR 31 N -3.20 2.30 -0.37 0.00 2.01 -0.03 -1.61 115.64 114.74 3g65 s THR 31 Ca 0.27 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 3g65 s THR 31 Cb 0.05 -1.93 0.01 0.00 0.01 0.00 0.00 72.50 70.64 3g65 s THR 31 CO 0.14 0.54 0.23 -0.22 -0.69 0.00 0.00 174.62 174.61 3g65 s LEU 32 N 0.74 4.68 -0.36 4.42 0.20 0.18 -0.37 118.68 128.17 3g65 s LEU 32 Ca -0.08 -0.79 -0.20 0.00 0.69 0.00 0.00 54.13 53.75 3g65 s LEU 32 Cb -0.16 -2.08 0.00 0.00 -0.43 0.00 0.00 46.19 43.53 3g65 s LEU 32 CO 0.00 -0.34 0.60 -0.60 -0.29 0.00 0.00 176.35 175.72 3g65 s ARG 33 N 1.63 3.63 -0.46 1.98 3.52 0.45 -1.36 118.95 128.34 3g65 s ARG 33 Ca 0.04 -0.05 -0.17 0.00 -0.13 0.00 0.00 55.73 55.42 3g65 s ARG 33 Cb -0.18 -3.82 0.04 0.00 -1.56 0.00 0.00 34.95 29.43 3g65 s ARG 33 CO 0.08 -0.73 0.49 0.42 -0.81 0.00 0.00 175.30 174.75 3g65 s ILE 34 N 2.61 5.05 0.09 4.11 1.01 0.11 -1.94 121.20 132.24 3g65 s ILE 34 Ca 0.22 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.40 3g65 s ILE 34 Cb -0.15 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 3g65 s ILE 34 CO 0.15 -0.58 -0.17 -0.44 0.00 0.00 0.00 174.94 173.90 3g65 s SER 35 N 2.26 3.94 0.38 3.58 0.01 -0.65 -1.54 113.70 121.69 3g65 s SER 35 Ca 0.11 -0.49 0.21 0.00 1.31 0.00 0.00 55.95 57.10 3g65 s SER 35 Cb -0.19 -0.62 1.14 0.00 0.21 0.00 0.00 66.02 66.56 3g65 s SER 35 CO 0.11 0.21 1.60 -0.65 0.41 0.00 0.00 173.24 174.92 3g65 h PRO 36 N 3.99 0.00 0.00 12.44 0.11 -1.95 -2.87 132.00 143.73 3g65 h PRO 36 Ca -0.49 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.30 3g65 h PRO 36 Cb 1.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 3g65 h PRO 36 CO 0.47 0.00 -2.10 -0.25 -0.21 0.00 0.00 178.00 175.92 3g65 n ASP 37 N -2.29 1.80 -4.15 -2.05 9.92 -1.26 -4.96 116.55 113.55 3g65 n ASP 37 Ca -0.01 0.12 -0.11 0.00 -0.53 0.00 0.00 54.79 54.26 3g65 n ASP 37 Cb 0.17 -0.49 -0.09 0.00 -0.64 0.00 0.00 41.12 40.07 3g65 n ASP 37 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3g65 s LYS 38 N -2.37 1.24 0.12 -1.24 1.02 -1.08 -2.78 119.74 114.66 3g65 s LYS 38 Ca -0.27 -1.54 0.09 0.00 0.02 0.00 0.00 55.97 54.27 3g65 s LYS 38 Cb 0.09 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.67 3g65 s LYS 38 CO 0.38 -0.43 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.70 3g65 s LEU 39 N -3.12 2.75 -0.01 3.17 1.43 0.11 -1.63 118.68 121.38 3g65 s LEU 39 Ca 0.34 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3g65 s LEU 39 Cb 0.06 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.70 3g65 s LEU 39 CO 0.10 0.17 0.03 0.20 0.23 0.00 0.00 176.35 177.09 3g65 s ASN 40 N -2.21 -0.03 -0.29 2.29 0.01 -0.82 -1.57 114.94 112.32 3g65 s ASN 40 Ca 0.19 0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.35 3g65 s ASN 40 Cb -0.10 0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.64 3g65 s ASN 40 CO 0.11 -0.01 0.04 -0.36 -1.51 0.00 0.00 177.10 175.37 3g65 s PHE 41 N 0.01 3.15 0.18 2.20 0.40 -1.00 -0.41 117.98 122.51 3g65 s PHE 41 Ca -0.00 -1.23 0.09 0.00 -0.60 0.00 0.00 56.93 55.19 3g65 s PHE 41 Cb -0.00 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 3g65 s PHE 41 CO 0.00 -0.65 -0.20 0.42 0.70 0.00 0.00 175.22 175.50 3g65 s ILE 42 N 1.43 1.98 -0.21 0.64 1.01 0.50 -1.82 121.20 124.73 3g65 s ILE 42 Ca 0.01 -1.98 -0.29 0.00 0.00 0.00 0.00 60.65 58.39 3g65 s ILE 42 Cb -0.17 -1.94 0.15 0.00 0.01 0.00 0.00 42.46 40.51 3g65 s ILE 42 CO 0.01 -0.28 1.14 -0.22 0.00 0.00 0.00 174.94 175.58 3g65 s LEU 43 N -2.73 -0.25 -0.22 2.97 2.96 -1.08 -0.85 118.68 119.48 3g65 s LEU 43 Ca 0.18 0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 54.22 3g65 s LEU 43 Cb -0.06 1.58 0.06 0.00 0.50 0.00 0.00 46.19 48.27 3g65 s LEU 43 CO 0.08 -0.22 0.56 0.00 -1.32 0.00 0.00 176.35 175.45 3g65 n ASP 45 N 3.31 0.00 0.00 0.00 8.00 -1.10 -5.03 116.55 121.73 3g65 n ASP 45 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 3g65 n ASP 45 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 3g65 n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g65 n GLY 50 N 5.00 0.00 2.77 0.44 0.00 -1.26 -4.75 105.19 107.39 3g65 n GLY 50 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3g65 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g65 n GLY 51 N 0.17 5.78 3.83 -0.02 0.00 -1.26 -5.06 105.19 108.63 3g65 n GLY 51 Ca 0.00 -2.76 -0.33 0.00 0.00 0.00 0.00 46.02 42.94 3g65 n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g65 s VAL 52 N -4.83 4.50 0.02 1.61 -7.23 -1.26 -4.61 120.40 108.60 3g65 s VAL 52 Ca 0.48 1.29 0.02 0.00 -1.81 0.00 0.00 61.98 61.96 3g65 s VAL 52 Cb 0.32 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.64 3g65 s VAL 52 CO -0.17 -0.28 -0.07 -0.44 -0.31 0.00 0.00 175.10 173.84 3g65 s SER 53 N -2.23 0.73 -0.03 4.85 0.01 -1.19 -2.71 113.70 113.13 3g65 s SER 53 Ca 0.59 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.51 3g65 s SER 53 Cb -0.09 -0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.13 3g65 s SER 53 CO 0.15 -0.10 -0.12 -0.32 0.41 0.00 0.00 173.24 173.26 3g65 s MET 54 N -1.01 1.18 -0.14 12.44 0.00 -0.92 -2.32 119.30 128.53 3g65 s MET 54 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 55.69 55.20 3g65 s MET 54 Cb -0.07 -1.09 0.04 0.00 0.00 0.00 0.00 34.83 33.71 3g65 s MET 54 CO 0.00 0.19 -0.01 -0.46 0.00 0.00 0.00 175.02 174.74 3g65 s TRP 55 N 0.02 1.18 -0.30 4.11 -0.11 -0.61 -2.63 118.94 120.61 3g65 s TRP 55 Ca -0.01 -0.73 -0.02 0.00 1.22 0.00 0.00 56.10 56.55 3g65 s TRP 55 Cb -0.08 -1.07 0.04 0.00 -1.50 0.00 0.00 33.47 30.86 3g65 s TRP 55 CO 0.01 -0.53 0.00 0.00 -4.62 0.00 0.00 176.95 171.81 3g65 s GLU 57 N 1.28 4.35 -0.13 0.00 2.12 0.44 -2.37 118.70 124.39 3g65 s GLU 57 Ca -0.04 0.83 -0.04 0.00 0.36 0.00 0.00 54.97 56.08 3g65 s GLU 57 Cb -0.19 -3.32 0.06 0.00 0.26 0.00 0.00 34.13 30.94 3g65 s GLU 57 CO -0.01 0.41 0.20 -1.17 -0.54 0.00 0.00 175.26 174.15 3g65 s LEU 58 N -0.38 -0.14 -0.58 2.70 0.20 -0.61 -1.64 118.68 118.22 3g65 s LEU 58 Ca 0.32 0.25 -0.28 0.00 0.69 0.00 0.00 54.13 55.12 3g65 s LEU 58 Cb -0.19 0.41 0.01 0.00 -0.43 0.00 0.00 46.19 45.98 3g65 s LEU 58 CO 0.19 -0.27 1.48 -1.61 -0.29 0.00 0.00 176.35 175.86 3g65 s GLU 59 N 2.33 3.19 0.25 1.98 2.02 -1.26 -0.71 118.70 126.50 3g65 s GLU 59 Ca 0.03 0.43 -0.05 0.00 0.02 0.00 0.00 54.97 55.40 3g65 s GLU 59 Cb -0.13 -4.17 0.35 0.00 0.10 0.00 0.00 34.13 30.28 3g65 s GLU 59 CO -0.08 -2.08 1.86 0.37 0.02 0.00 0.00 175.26 175.35 3g65 h GLN 60 N 11.58 1.00 0.00 1.61 -0.00 -1.84 -1.50 115.11 125.96 3g65 h GLN 60 Ca -0.27 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 3g65 h GLN 60 Cb 1.10 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 28.35 3g65 h GLN 60 CO 1.19 0.66 0.00 -1.91 0.00 0.00 0.00 178.83 178.77 3g65 n GLU 61 N -4.59 0.45 -0.01 1.69 2.13 -1.25 -1.48 120.64 117.58 3g65 n GLU 61 Ca 0.13 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.99 3g65 n GLU 61 Cb 0.18 -1.29 0.04 0.00 0.27 0.00 0.00 31.44 30.64 3g65 n GLU 61 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3g65 n ASN 62 N -0.79 1.76 0.03 4.31 2.85 -0.56 -4.76 115.26 118.09 3g65 n ASN 62 Ca 0.06 -1.39 0.00 0.00 -0.11 0.00 0.00 54.58 53.15 3g65 n ASN 62 Cb 0.03 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.04 3g65 n ASN 62 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3g65 n PHE 63 N 0.47 -0.05 -3.08 1.20 3.01 -0.55 -4.95 117.46 113.51 3g65 n PHE 63 Ca 0.05 0.01 -0.30 0.00 1.01 0.00 0.00 57.45 58.22 3g65 n PHE 63 Cb 0.22 0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 3g65 n PHE 63 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3g65 s PHE 64 N -2.00 3.45 -0.16 1.38 0.08 -1.01 -4.68 117.98 115.04 3g65 s PHE 64 Ca 0.00 0.95 0.08 0.00 0.12 0.00 0.00 56.93 58.08 3g65 s PHE 64 Cb 0.00 -2.35 -0.23 0.00 -0.57 0.00 0.00 43.02 39.87 3g65 s PHE 64 CO 0.00 0.04 0.19 0.09 -0.10 0.00 0.00 175.22 175.44 3g65 n ASN 65 N -0.94 1.12 -4.11 1.36 3.02 -0.24 -4.80 115.26 110.67 3g65 n ASN 65 Ca 0.01 0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 3g65 n ASN 65 Cb 0.54 0.03 -0.17 0.00 -0.61 0.00 0.00 39.78 39.57 3g65 n ASN 65 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3g65 s GLU 66 N -2.54 2.28 -0.19 3.52 2.02 -1.22 -5.04 118.70 117.54 3g65 s GLU 66 Ca -0.17 -0.61 -0.15 0.00 0.02 0.00 0.00 54.97 54.05 3g65 s GLU 66 Cb 0.07 -1.80 0.05 0.00 0.10 0.00 0.00 34.13 32.56 3g65 s GLU 66 CO 0.76 0.08 0.49 0.12 0.02 0.00 0.00 175.26 176.73 3g65 s PHE 67 N 0.55 -0.60 -0.25 1.61 5.36 -1.26 -1.47 117.98 121.92 3g65 s PHE 67 Ca -0.16 1.39 -0.26 0.00 -0.96 0.00 0.00 56.93 56.94 3g65 s PHE 67 Cb -0.17 0.24 0.10 0.00 -0.34 0.00 0.00 43.02 42.86 3g65 s PHE 67 CO 0.06 -0.30 0.90 1.14 -1.46 0.00 0.00 175.22 175.55 3g65 s GLN 68 N 0.65 0.66 0.21 10.12 -2.07 -1.06 -5.02 119.66 123.16 3g65 s GLN 68 Ca -0.03 0.68 -0.12 0.00 -1.82 0.00 0.00 55.36 54.07 3g65 s GLN 68 Cb -0.05 0.32 -0.00 0.00 -1.09 0.00 0.00 33.01 32.19 3g65 s GLN 68 CO -0.04 -0.10 0.40 0.00 -1.32 0.00 0.00 175.29 174.23 3g65 s MET 69 N 0.07 1.37 -0.14 9.60 0.23 -1.26 -1.60 119.30 127.58 3g65 s MET 69 Ca 0.01 -1.18 -0.05 0.00 -1.03 0.00 0.00 55.69 53.44 3g65 s MET 69 Cb -0.04 0.44 0.06 0.00 -1.53 0.00 0.00 34.83 33.76 3g65 s MET 69 CO -0.02 -0.55 0.29 -1.21 -2.03 0.00 0.00 175.02 171.50 3g65 s GLU 70 N -3.98 0.19 0.00 3.16 2.02 -1.01 -4.93 118.70 114.14 3g65 s GLU 70 Ca 0.19 0.76 0.00 0.00 0.02 0.00 0.00 54.97 55.94 3g65 s GLU 70 Cb 0.01 0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.24 3g65 s GLU 70 CO 0.04 -0.25 0.24 0.41 0.02 0.00 0.00 175.26 175.72 3g65 n GLY 71 N 5.12 -1.83 1.48 -1.39 0.00 -1.26 -3.04 105.19 104.27 3g65 n GLY 71 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3g65 n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g65 n GLU 75 N -0.31 0.00 -3.28 1.61 1.02 -1.26 -4.73 120.64 113.69 3g65 n GLU 75 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3g65 n GLU 75 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 3g65 n GLU 75 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3g65 n ASN 76 N 0.00 5.34 -4.56 1.62 3.02 -1.26 -5.00 115.26 114.42 3g65 n ASN 76 Ca 0.00 -3.27 -0.17 0.00 -0.03 0.00 0.00 54.58 51.10 3g65 n ASN 76 Cb 0.00 -1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 37.95 3g65 n ASN 76 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g65 s ASN 77 N -0.84 4.06 -0.29 6.41 0.01 -1.26 -4.79 114.94 118.24 3g65 s ASN 77 Ca 0.32 0.12 -0.24 0.00 -0.71 0.00 0.00 52.86 52.34 3g65 s ASN 77 Cb 0.00 -2.54 0.18 0.00 0.41 0.00 0.00 41.25 39.29 3g65 s ASN 77 CO -0.00 -3.66 1.32 -0.70 -1.51 0.00 0.00 177.10 172.55 3g65 s GLU 78 N 8.65 0.17 -0.05 -0.60 2.12 -1.26 -4.51 118.70 123.21 3g65 s GLU 78 Ca 0.91 0.21 0.01 0.00 0.36 0.00 0.00 54.97 56.46 3g65 s GLU 78 Cb -0.13 0.08 0.02 0.00 0.26 0.00 0.00 34.13 34.36 3g65 s GLU 78 CO 0.10 -0.02 -0.06 0.42 -0.54 0.00 0.00 175.26 175.15 3g65 s ILE 79 N 0.19 0.70 -0.35 -3.70 1.01 -0.59 -4.65 121.20 113.80 3g65 s ILE 79 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 3g65 s ILE 79 Cb -0.05 -0.69 0.05 0.00 0.01 0.00 0.00 42.46 41.78 3g65 s ILE 79 CO -0.13 0.26 0.13 -0.31 0.00 0.00 0.00 174.94 174.89 3g65 s TYR 80 N 0.86 3.28 0.01 3.97 2.02 -1.26 0.04 117.35 126.27 3g65 s TYR 80 Ca -0.12 -1.46 0.03 0.00 -0.37 0.00 0.00 57.07 55.15 3g65 s TYR 80 Cb -0.15 -2.41 -0.03 0.00 -0.40 0.00 0.00 41.96 38.96 3g65 s TYR 80 CO 0.01 -0.75 -0.04 -0.51 -1.57 0.00 0.00 175.55 172.69 3g65 s LEU 81 N 1.40 3.32 -0.28 -1.29 1.43 -0.46 -1.02 118.68 121.78 3g65 s LEU 81 Ca -0.00 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 3g65 s LEU 81 Cb -0.20 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.15 3g65 s LEU 81 CO 0.03 0.27 -0.04 -0.70 0.23 0.00 0.00 176.35 176.14 3g65 s GLU 82 N -1.53 2.50 0.14 1.70 2.12 -0.72 0.51 118.70 123.42 3g65 s GLU 82 Ca 0.18 -1.20 0.04 0.00 0.36 0.00 0.00 54.97 54.35 3g65 s GLU 82 Cb -0.11 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 3g65 s GLU 82 CO 0.09 -0.55 -0.10 -0.48 -0.54 0.00 0.00 175.26 173.69 3g65 s LEU 83 N 1.24 2.52 -0.20 2.70 0.05 -0.63 -1.82 118.68 122.54 3g65 s LEU 83 Ca -0.05 -1.02 -0.28 0.00 0.05 0.00 0.00 54.13 52.84 3g65 s LEU 83 Cb -0.19 -0.32 0.00 0.00 -2.05 0.00 0.00 46.19 43.64 3g65 s LEU 83 CO -0.03 -0.35 0.98 0.42 -0.55 0.00 0.00 176.35 176.82 3g65 s THR 84 N -3.36 4.74 0.30 5.48 -4.23 -1.26 -0.90 115.64 116.40 3g65 s THR 84 Ca 0.16 1.93 0.05 0.00 -1.18 0.00 0.00 61.69 62.65 3g65 s THR 84 Cb 0.03 -4.27 0.29 0.00 1.34 0.00 0.00 72.50 69.89 3g65 s THR 84 CO 0.00 -0.11 1.76 0.28 -0.54 0.00 0.00 174.62 176.01 3g65 h SER 85 N 7.40 0.66 -0.47 3.99 0.02 -1.34 -1.58 113.55 122.23 3g65 h SER 85 Ca -0.23 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3g65 h SER 85 Cb 1.09 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 3g65 h SER 85 CO 0.92 0.20 0.16 -0.08 -1.14 0.00 0.00 176.83 176.90 3g65 h GLU 86 N 0.66 0.32 -0.76 3.45 4.22 -1.85 -2.38 114.58 118.25 3g65 h GLU 86 Ca 0.57 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 60.05 3g65 h GLU 86 Cb 0.92 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 3g65 h GLU 86 CO -0.41 0.21 0.50 -0.91 -2.18 0.00 0.00 179.01 176.22 3g65 h ASN 87 N 0.33 0.72 -0.01 1.04 4.21 -1.65 -2.12 115.58 118.11 3g65 h ASN 87 Ca 0.22 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.73 3g65 h ASN 87 Cb 0.23 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 3g65 h ASN 87 CO -0.23 0.47 -0.01 0.25 -1.29 0.00 0.00 177.43 176.62 3g65 h LEU 88 N 0.82 0.02 -0.19 1.61 5.85 -1.46 -2.63 115.31 119.33 3g65 h LEU 88 Ca 0.32 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.55 3g65 h LEU 88 Cb 0.22 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 3g65 h LEU 88 CO -0.11 0.56 -0.17 0.77 -0.34 0.00 0.00 178.44 179.15 3g65 h SER 89 N -0.52 -0.53 -0.55 1.25 4.64 -1.17 -0.36 113.55 116.31 3g65 h SER 89 Ca 0.00 0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 3g65 h SER 89 Cb 0.56 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 3g65 h SER 89 CO 0.00 -0.21 0.37 -0.09 -0.87 0.00 0.00 176.83 176.03 3g65 h ARG 90 N -0.18 0.67 -0.02 4.77 2.43 -1.48 -0.60 114.38 119.97 3g65 h ARG 90 Ca 0.12 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3g65 h ARG 90 Cb 0.35 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3g65 h ARG 90 CO -0.30 0.44 -0.35 0.00 -1.51 0.00 0.00 179.97 178.25 3g65 h ALA 91 N 1.67 1.39 -0.01 2.80 0.00 -0.80 -2.88 119.26 121.42 3g65 h ALA 91 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3g65 h ALA 91 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3g65 h ALA 91 CO -0.05 0.46 -0.42 1.28 0.00 0.00 0.00 179.25 180.51 3g65 n LEU 92 N -4.11 1.31 0.02 0.00 4.77 -0.28 -4.24 117.00 114.48 3g65 n LEU 92 Ca -0.02 -0.43 -0.05 0.00 -0.03 0.00 0.00 56.01 55.49 3g65 n LEU 92 Cb 0.40 -0.08 0.16 0.00 -2.33 0.00 0.00 43.42 41.56 3g65 n LEU 92 CO 0.39 0.25 0.65 0.50 -1.33 0.00 0.00 177.39 177.85 3g65 h LYS 93 N 1.40 0.46 -0.00 3.23 3.64 -0.94 -2.59 116.57 121.78 3g65 h LYS 93 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3g65 h LYS 93 Cb 0.59 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3g65 h LYS 93 CO 0.00 0.76 -0.12 0.25 -2.27 0.00 0.00 179.45 178.07 3g65 n THR 94 N -4.06 0.00 0.12 1.00 -2.24 -1.26 -3.68 114.28 104.16 3g65 n THR 94 Ca -0.01 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 3g65 n THR 94 Cb 0.47 -0.28 0.15 0.00 -2.10 0.00 0.00 70.33 68.57 3g65 n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g65 n ALA 95 N -1.38 3.32 0.04 6.98 0.00 -0.97 -4.31 120.51 124.19 3g65 n ALA 95 Ca 0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 53.44 52.54 3g65 n ALA 95 Cb 0.32 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 3g65 n ALA 95 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3g65 h GLN 96 N 1.42 -0.16 -1.25 0.00 4.20 -1.72 -3.32 115.11 114.27 3g65 h GLN 96 Ca 0.08 0.01 -0.25 0.00 0.06 0.00 0.00 58.65 58.55 3g65 h GLN 96 Cb 1.34 0.04 -0.13 0.00 0.30 0.00 0.00 27.48 29.03 3g65 h GLN 96 CO 0.29 -0.11 0.32 0.09 -0.67 0.00 0.00 178.83 178.76 3g65 n ASN 97 N -3.72 4.65 -4.92 1.46 5.03 -1.26 -4.88 115.26 111.63 3g65 n ASN 97 Ca -0.02 -2.82 -0.27 0.00 0.87 0.00 0.00 54.58 52.34 3g65 n ASN 97 Cb 0.07 -0.83 -0.02 0.00 -1.02 0.00 0.00 39.78 37.98 3g65 n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3g65 s ALA 98 N -1.51 3.57 -0.15 5.41 0.00 -1.25 -4.51 121.76 123.32 3g65 s ALA 98 Ca 0.26 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 3g65 s ALA 98 Cb 0.21 -2.34 -0.12 0.00 0.00 0.00 0.00 23.12 20.88 3g65 s ALA 98 CO 0.02 -0.02 0.17 -0.09 0.00 0.00 0.00 175.76 175.85 3g65 h ARG 99 N 0.96 0.00 -4.32 0.00 9.65 -1.51 -3.48 114.38 115.68 3g65 h ARG 99 Ca -0.48 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.17 3g65 h ARG 99 Cb 1.20 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 29.57 3g65 h ARG 99 CO 0.63 0.50 -0.72 0.00 2.80 0.00 0.00 179.97 183.18 3g65 s ALA 100 N -2.48 0.39 -0.09 2.80 0.00 -1.23 -4.66 121.76 116.50 3g65 s ALA 100 Ca -0.16 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.11 3g65 s ALA 100 Cb 0.02 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3g65 s ALA 100 CO 0.38 -0.09 -0.17 -1.17 0.00 0.00 0.00 175.76 174.71 3g65 s LEU 101 N -1.58 1.82 -0.34 0.00 2.96 -0.27 -1.98 118.68 119.29 3g65 s LEU 101 Ca -0.12 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 3g65 s LEU 101 Cb -0.09 -1.10 0.10 0.00 0.50 0.00 0.00 46.19 45.60 3g65 s LEU 101 CO -0.00 0.07 0.09 -0.54 -1.32 0.00 0.00 176.35 174.65 3g65 s LYS 102 N 0.65 1.07 -0.16 1.98 1.02 -0.12 -0.34 119.74 123.83 3g65 s LYS 102 Ca -0.14 -1.48 -0.18 0.00 0.02 0.00 0.00 55.97 54.19 3g65 s LYS 102 Cb -0.16 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 3g65 s LYS 102 CO 0.04 -0.99 0.50 -1.50 -0.92 0.00 0.00 175.35 172.49 3g65 s ILE 103 N 1.21 5.14 -0.08 2.17 2.07 -1.16 -1.16 121.20 129.40 3g65 s ILE 103 Ca 0.11 0.96 -0.03 0.00 -1.41 0.00 0.00 60.65 60.28 3g65 s ILE 103 Cb -0.19 -3.83 0.04 0.00 0.13 0.00 0.00 42.46 38.61 3g65 s ILE 103 CO -0.16 0.25 0.16 -0.75 -1.91 0.00 0.00 174.94 172.53 3g65 s LYS 104 N 1.16 0.10 0.11 3.50 2.20 0.35 -1.10 119.74 126.06 3g65 s LYS 104 Ca 0.25 0.44 -0.31 0.00 -0.36 0.00 0.00 55.97 55.99 3g65 s LYS 104 Cb -0.15 -0.18 -0.09 0.00 -1.51 0.00 0.00 37.83 35.89 3g65 s LYS 104 CO 0.10 -0.19 1.67 -1.17 -0.36 0.00 0.00 175.35 175.40 3g65 s LEU 105 N 1.42 4.37 0.43 5.43 2.96 -0.63 -1.56 118.68 131.11 3g65 s LEU 105 Ca -0.07 2.59 0.03 0.00 -0.22 0.00 0.00 54.13 56.47 3g65 s LEU 105 Cb -0.12 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 3g65 s LEU 105 CO -0.06 -0.90 0.10 0.28 -1.32 0.00 0.00 176.35 174.45 3g65 s THR 106 N 2.22 0.75 -0.37 3.68 -1.32 -0.17 -4.77 115.64 115.67 3g65 s THR 106 Ca 0.74 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 59.30 3g65 s THR 106 Cb -0.42 -2.33 0.33 0.00 -1.51 0.00 0.00 72.50 68.57 3g65 s THR 106 CO 0.33 0.00 1.32 -3.20 -2.21 0.00 0.00 174.62 170.85 3g65 n ASN 107 N -1.28 -1.70 0.00 8.08 2.85 -1.26 -1.68 115.26 120.28 3g65 n ASN 107 Ca -0.09 -2.27 0.00 0.00 -0.11 0.00 0.00 54.58 52.11 3g65 n ASN 107 Cb 0.65 0.96 0.00 0.00 1.24 0.00 0.00 39.78 42.63 3g65 n ASN 107 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3g65 n LYS 108 N -0.68 0.00 -0.01 1.20 5.02 -1.26 -4.46 118.16 117.97 3g65 n LYS 108 Ca -0.09 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 3g65 n LYS 108 Cb 0.81 -0.88 -0.14 0.00 -0.02 0.00 0.00 35.03 34.81 3g65 n LYS 108 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g65 h HIS 109 N 0.00 0.33 -3.32 2.13 3.86 -2.04 -3.48 115.15 112.64 3g65 h HIS 109 Ca 0.00 -0.24 -0.08 0.00 -1.16 0.00 0.00 60.37 58.88 3g65 h HIS 109 Cb 0.00 -0.01 -0.16 0.00 1.06 0.00 0.00 27.41 28.30 3g65 h HIS 109 CO 0.00 1.34 -0.20 -0.59 0.86 0.00 0.00 177.93 179.33 3g65 s PHE 110 N -2.39 -0.13 -0.40 2.45 -0.71 -1.26 -5.10 117.98 110.44 3g65 s PHE 110 Ca -0.18 -0.05 -0.39 0.00 -1.04 0.00 0.00 56.93 55.26 3g65 s PHE 110 Cb 0.02 0.13 -0.15 0.00 -1.21 0.00 0.00 43.02 41.81 3g65 s PHE 110 CO 0.75 -0.55 2.09 -2.30 -1.34 0.00 0.00 175.22 173.87 3g65 n PRO 111 N 0.36 0.68 -4.42 1.99 -0.02 -1.26 -4.45 135.00 127.87 3g65 n PRO 111 Ca -0.18 0.20 -0.22 0.00 -2.02 0.00 0.00 63.50 61.28 3g65 n PRO 111 Cb 0.61 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.95 3g65 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g65 s LEU 113 N -3.49 3.91 0.10 0.00 2.96 0.12 -1.00 118.68 121.29 3g65 s LEU 113 Ca 0.31 -3.36 -0.31 0.00 -0.22 0.00 0.00 54.13 50.54 3g65 s LEU 113 Cb 0.04 -1.38 -0.09 0.00 0.50 0.00 0.00 46.19 45.26 3g65 s LEU 113 CO 0.17 -0.16 1.70 -0.89 -1.32 0.00 0.00 176.35 175.85 3g65 s THR 114 N -0.70 2.80 -0.69 3.68 2.01 -0.60 -3.32 115.64 118.82 3g65 s THR 114 Ca 0.23 0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 3g65 s THR 114 Cb -0.11 -3.21 0.17 0.00 0.01 0.00 0.00 72.50 69.36 3g65 s THR 114 CO -0.11 0.00 0.51 -0.69 -0.69 0.00 0.00 174.62 173.65 3g65 s VAL 115 N 2.45 3.79 0.13 3.82 1.01 0.66 -0.50 120.40 131.76 3g65 s VAL 115 Ca 0.76 -3.25 -0.30 0.00 0.00 0.00 0.00 61.98 59.19 3g65 s VAL 115 Cb -0.42 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 3g65 s VAL 115 CO 0.33 -0.93 1.01 -0.94 0.00 0.00 0.00 175.10 174.57 3g65 s SER 116 N 0.35 7.42 -0.05 3.32 1.04 -0.30 -2.44 113.70 123.04 3g65 s SER 116 Ca 0.20 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.55 3g65 s SER 116 Cb -0.17 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.36 3g65 s SER 116 CO -0.06 -0.12 -0.14 -0.69 0.98 0.00 0.00 173.24 173.22 3g65 s VAL 117 N -0.08 1.20 -0.37 5.02 1.01 0.62 -0.94 120.40 126.84 3g65 s VAL 117 Ca 0.48 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 3g65 s VAL 117 Cb -0.25 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.10 3g65 s VAL 117 CO 0.31 0.36 0.20 -0.70 0.00 0.00 0.00 175.10 175.27 3g65 s GLU 118 N 0.30 2.79 -0.26 2.72 2.12 -0.84 -1.10 118.70 124.44 3g65 s GLU 118 Ca -0.08 -1.10 -0.11 0.00 0.36 0.00 0.00 54.97 54.05 3g65 s GLU 118 Cb -0.12 -3.71 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 3g65 s GLU 118 CO 0.02 -0.70 0.18 -0.51 -0.54 0.00 0.00 175.26 173.71 3g65 s LEU 119 N 1.54 4.07 0.24 2.70 1.43 0.08 -1.18 118.68 127.56 3g65 s LEU 119 Ca 0.02 0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 3g65 s LEU 119 Cb -0.19 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 43.84 3g65 s LEU 119 CO 0.06 0.01 0.55 -0.76 0.23 0.00 0.00 176.35 176.45 3g65 s LEU 120 N 1.37 4.15 0.00 1.79 1.43 -1.26 -2.16 118.68 124.01 3g65 s LEU 120 Ca 0.08 0.91 -0.06 0.00 -1.03 0.00 0.00 54.13 54.02 3g65 s LEU 120 Cb -0.15 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.42 3g65 s LEU 120 CO 0.07 -0.09 0.57 -0.24 0.23 0.00 0.00 176.35 176.89 3g65 n SER 121 N -0.22 -1.62 0.04 2.29 2.88 -1.26 -5.01 113.62 110.72 3g65 n SER 121 Ca 0.00 -2.67 0.05 0.00 -1.33 0.00 0.00 58.87 54.92 3g65 n SER 121 Cb 0.53 2.86 0.23 0.00 -0.75 0.00 0.00 64.21 67.07 3g65 n SER 121 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3g65 n MET 122 N -0.53 0.05 -2.98 -1.46 2.81 -1.26 -4.65 117.12 109.10 3g65 n MET 122 Ca -0.03 0.47 -0.38 0.00 -1.81 0.00 0.00 57.70 55.95 3g65 n MET 122 Cb 0.55 -1.63 -0.06 0.00 -0.71 0.00 0.00 33.22 31.38 3g65 n MET 122 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3g65 s SER 123 N -3.32 7.26 0.21 7.83 1.04 -1.26 -4.98 113.70 120.49 3g65 s SER 123 Ca 0.01 1.61 -0.06 0.00 0.48 0.00 0.00 55.95 57.99 3g65 s SER 123 Cb 0.04 -2.49 0.17 0.00 0.10 0.00 0.00 66.02 63.84 3g65 s SER 123 CO 0.13 0.08 1.67 -1.28 0.98 0.00 0.00 173.24 174.82 3g65 h SER 124 N 3.73 0.91 -3.45 7.02 0.87 -2.04 -3.43 113.55 117.16 3g65 h SER 124 Ca -0.47 -0.27 -0.52 0.00 -1.23 0.00 0.00 61.79 59.29 3g65 h SER 124 Cb 1.20 -0.24 0.04 0.00 -0.44 0.00 0.00 62.40 62.95 3g65 h SER 124 CO 0.66 1.01 0.66 -0.44 -0.53 0.00 0.00 176.83 178.18 3g65 s SER 125 N -6.65 6.85 0.14 6.23 0.01 -1.26 -4.99 113.70 114.03 3g65 s SER 125 Ca -0.10 2.47 -0.27 0.00 1.31 0.00 0.00 55.95 59.36 3g65 s SER 125 Cb 0.14 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.68 3g65 s SER 125 CO 0.84 -0.55 0.84 -0.94 0.41 0.00 0.00 173.24 173.84 3g65 s SER 126 N 0.22 7.41 0.06 2.44 1.04 -1.26 -4.82 113.70 118.79 3g65 s SER 126 Ca 0.56 1.68 -0.23 0.00 0.48 0.00 0.00 55.95 58.44 3g65 s SER 126 Cb -0.38 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.16 3g65 s SER 126 CO 0.41 0.10 0.68 -0.13 0.98 0.00 0.00 173.24 175.28 3g65 s ARG 127 N -0.67 4.41 -0.07 4.02 1.81 -0.92 -4.98 118.95 122.55 3g65 s ARG 127 Ca 0.39 0.93 0.01 0.00 -1.72 0.00 0.00 55.73 55.35 3g65 s ARG 127 Cb -0.23 -3.32 0.02 0.00 -0.45 0.00 0.00 34.95 30.97 3g65 s ARG 127 CO 0.27 0.42 -0.09 0.42 -0.68 0.00 0.00 175.30 175.64 3g65 s ILE 128 N -0.48 0.94 -0.18 1.52 1.01 -1.26 -0.74 121.20 122.01 3g65 s ILE 128 Ca 0.34 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.65 3g65 s ILE 128 Cb -0.20 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.40 3g65 s ILE 128 CO 0.21 0.32 -0.13 -0.69 0.00 0.00 0.00 174.94 174.65 3g65 s VAL 129 N 0.90 1.68 -0.14 2.92 1.01 -0.26 -4.97 120.40 121.55 3g65 s VAL 129 Ca -0.11 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3g65 s VAL 129 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 3g65 s VAL 129 CO 0.01 0.32 -0.06 0.42 0.00 0.00 0.00 175.10 175.78 3g65 s THR 130 N 1.41 3.65 -0.13 3.92 -4.23 -1.26 -0.28 115.64 118.73 3g65 s THR 130 Ca 0.02 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 3g65 s THR 130 Cb -0.15 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 3g65 s THR 130 CO -0.10 0.51 -0.14 -1.00 -0.54 0.00 0.00 174.62 173.35 3g65 s HIS 131 N 0.27 2.79 -0.78 3.99 3.76 -1.02 -4.94 115.29 119.35 3g65 s HIS 131 Ca -0.05 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.06 3g65 s HIS 131 Cb -0.14 -1.83 0.21 0.00 1.11 0.00 0.00 32.58 31.92 3g65 s HIS 131 CO 0.04 -0.23 0.70 -0.51 -0.85 0.00 0.00 174.74 173.89 3g65 s ASP 132 N 0.34 6.49 -0.40 1.40 1.01 -1.26 -0.25 116.67 124.00 3g65 s ASP 132 Ca -0.12 -2.68 -0.29 0.00 0.71 0.00 0.00 52.55 50.17 3g65 s ASP 132 Cb -0.16 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.64 3g65 s ASP 132 CO 0.06 -0.55 1.16 -0.63 0.21 0.00 0.00 175.17 175.42 3g65 s ILE 133 N 0.18 4.27 0.08 0.77 1.01 -1.21 -4.82 121.20 121.48 3g65 s ILE 133 Ca 0.17 1.37 -0.34 0.00 0.00 0.00 0.00 60.65 61.85 3g65 s ILE 133 Cb -0.13 -4.47 -0.13 0.00 0.01 0.00 0.00 42.46 37.74 3g65 s ILE 133 CO -0.08 -0.77 1.65 -2.65 0.00 0.00 0.00 174.94 173.09 3g65 n PRO 134 N 7.51 2.08 -4.34 2.79 -0.02 -1.26 0.14 135.00 141.90 3g65 n PRO 134 Ca 0.13 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 62.13 3g65 n PRO 134 Cb 0.48 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.35 3g65 n PRO 134 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3g65 s ILE 135 N 1.79 3.19 -0.36 4.25 1.10 -0.17 -4.62 121.20 126.38 3g65 s ILE 135 Ca 0.83 -2.04 0.00 0.00 -0.51 0.00 0.00 60.65 58.93 3g65 s ILE 135 Cb -0.71 -2.70 0.14 0.00 0.15 0.00 0.00 42.46 39.34 3g65 s ILE 135 CO 0.43 -0.38 0.22 -0.75 -2.11 0.00 0.00 174.94 172.34 3g65 s LYS 136 N -3.63 0.64 0.15 3.50 2.20 -0.75 -4.77 119.74 117.07 3g65 s LYS 136 Ca 0.31 -1.43 -0.31 0.00 -0.36 0.00 0.00 55.97 54.18 3g65 s LYS 136 Cb -0.06 -1.41 -0.11 0.00 -1.51 0.00 0.00 37.83 34.74 3g65 s LYS 136 CO 0.19 -1.21 1.81 0.28 -0.36 0.00 0.00 175.35 176.05 3g65 n VAL 137 N 3.95 0.25 -3.31 4.02 0.31 -1.26 -1.75 118.33 120.54 3g65 n VAL 137 Ca 0.12 -0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 64.02 3g65 n VAL 137 Cb 0.37 -2.10 -0.07 0.00 -0.91 0.00 0.00 33.84 31.14 3g65 n VAL 137 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3g65 s ILE 138 N 2.24 5.16 0.87 2.52 -1.09 -0.19 -4.96 121.20 125.75 3g65 s ILE 138 Ca 0.80 0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 59.96 3g65 s ILE 138 Cb -0.48 -3.80 0.07 0.00 -1.58 0.00 0.00 42.46 36.67 3g65 s ILE 138 CO 0.35 0.23 0.85 -2.65 -1.23 0.00 0.00 174.94 172.49 3g65 n PRO 139 N 4.44 -0.13 0.33 2.79 -0.02 -1.26 -4.68 135.00 136.47 3g65 n PRO 139 Ca -0.06 0.02 0.22 0.00 -2.02 0.00 0.00 63.50 61.66 3g65 n PRO 139 Cb 0.51 -2.16 1.17 0.00 -0.02 0.00 0.00 33.50 33.00 3g65 n PRO 139 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g65 h ARG 140 N -1.32 0.00 -0.78 -0.52 3.08 -2.00 -2.65 114.38 110.19 3g65 h ARG 140 Ca -0.44 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.62 3g65 h ARG 140 Cb 1.29 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 3g65 h ARG 140 CO 0.40 0.00 0.52 0.87 -1.07 0.00 0.00 179.97 180.69 3g65 h LYS 141 N 0.00 1.01 -0.10 0.04 1.57 -2.04 -2.52 116.57 114.53 3g65 h LYS 141 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3g65 h LYS 141 Cb 0.03 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3g65 h LYS 141 CO -0.00 0.67 0.00 1.28 -0.57 0.00 0.00 179.45 180.83 3g65 n LEU 142 N -4.42 2.97 0.05 2.94 4.77 -1.00 -4.33 117.00 117.98 3g65 n LEU 142 Ca 0.09 -1.05 0.20 0.00 -0.03 0.00 0.00 56.01 55.21 3g65 n LEU 142 Cb 0.04 -0.05 0.73 0.00 -2.33 0.00 0.00 43.42 41.81 3g65 n LEU 142 CO 0.36 0.53 1.18 -0.50 -1.33 0.00 0.00 177.39 177.63 3g65 h TRP 143 N 4.49 0.00 0.00 -1.77 4.06 -1.50 -1.03 115.95 120.20 3g65 h TRP 143 Ca 0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 3g65 h TRP 143 Cb 0.96 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.10 3g65 h TRP 143 CO 0.05 0.00 -0.69 -0.22 -3.56 0.00 0.00 178.44 174.02 3g65 h LYS 144 N 0.00 0.00 -0.15 0.49 3.64 -1.77 -3.22 116.57 115.56 3g65 h LYS 144 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3g65 h LYS 144 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3g65 h LYS 144 CO -0.00 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 177.62 3g65 n ASP 145 N -3.30 1.48 -0.14 4.20 8.00 -0.40 -3.67 116.55 122.72 3g65 n ASP 145 Ca 0.01 -1.69 0.09 0.00 0.71 0.00 0.00 54.79 53.92 3g65 n ASP 145 Cb 0.80 -0.10 0.14 0.00 -0.02 0.00 0.00 41.12 41.95 3g65 n ASP 145 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g65 n LEU 146 N 0.20 2.33 -4.90 0.64 4.77 -1.18 -4.95 117.00 113.92 3g65 n LEU 146 Ca 0.16 -3.13 -0.28 0.00 -0.03 0.00 0.00 56.01 52.72 3g65 n LEU 146 Cb 0.30 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3g65 n LEU 146 CO 0.12 0.78 0.55 -1.58 -1.33 0.00 0.00 177.39 175.93 3g65 s GLN 147 N -2.85 3.41 0.14 3.23 2.00 -1.24 -4.95 119.66 119.40 3g65 s GLN 147 Ca 0.32 0.33 -0.35 0.00 -2.00 0.00 0.00 55.36 53.66 3g65 s GLN 147 Cb 0.28 -2.26 -0.15 0.00 0.80 0.00 0.00 33.01 31.69 3g65 s GLN 147 CO 0.02 -0.44 1.51 -1.91 -0.50 0.00 0.00 175.29 173.97 3g65 n GLU 148 N -2.50 1.87 -1.59 1.67 2.13 -1.26 -4.92 120.64 116.05 3g65 n GLU 148 Ca 0.03 0.68 -0.37 0.00 0.66 0.00 0.00 57.16 58.16 3g65 n GLU 148 Cb 0.55 -2.41 0.07 0.00 0.27 0.00 0.00 31.44 29.93 3g65 n GLU 148 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3g65 n PRO 149 N 3.16 0.87 -3.19 5.31 -0.02 -1.26 -4.97 135.00 134.90 3g65 n PRO 149 Ca 0.17 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 3g65 n PRO 149 Cb 0.26 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 3g65 n PRO 149 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3g65 s VAL 150 N -1.55 5.03 -0.56 -1.45 -7.23 -1.26 -5.04 120.40 108.33 3g65 s VAL 150 Ca 0.79 1.22 -0.04 0.00 -1.81 0.00 0.00 61.98 62.14 3g65 s VAL 150 Cb -0.37 -3.93 0.15 0.00 0.56 0.00 0.00 36.38 32.78 3g65 s VAL 150 CO 0.44 0.34 0.39 -0.69 -0.31 0.00 0.00 175.10 175.27 3g65 s VAL 151 N 0.32 3.77 0.00 1.32 1.01 -1.26 -5.07 120.40 120.49 3g65 s VAL 151 Ca 0.32 -2.57 0.00 0.00 0.00 0.00 0.00 61.98 59.73 3g65 s VAL 151 Cb -0.17 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3g65 s VAL 151 CO 0.16 -0.83 0.00 -2.65 0.00 0.00 0.00 175.10 171.78 3g65 n PRO 152 N 3.96 0.00 -3.41 2.72 -0.02 -1.26 -4.88 135.00 132.12 3g65 n PRO 152 Ca 0.04 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.08 3g65 n PRO 152 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.81 3g65 n PRO 152 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3g65 s ASP 153 N -1.73 6.00 0.03 2.55 1.01 -1.26 -5.05 116.67 118.22 3g65 s ASP 153 Ca 0.00 -1.80 -0.30 0.00 0.71 0.00 0.00 52.55 51.16 3g65 s ASP 153 Cb 0.00 -2.13 -0.08 0.00 1.01 0.00 0.00 42.92 41.71 3g65 s ASP 153 CO 0.00 -0.78 1.90 -2.84 0.21 0.00 0.00 175.17 173.66 3g65 s PRO 154 N 1.51 4.15 0.37 8.23 0.02 -1.26 -4.87 135.00 143.15 3g65 s PRO 154 Ca 0.04 2.54 0.08 0.00 0.02 0.00 0.00 61.00 63.68 3g65 s PRO 154 Cb -0.28 -4.07 0.80 0.00 0.02 0.00 0.00 34.50 30.97 3g65 s PRO 154 CO 0.02 -0.92 1.93 -0.44 -0.33 0.00 0.00 177.00 177.26 3g65 h ASP 155 N 10.18 0.62 -3.59 2.53 3.32 -1.42 -3.41 116.42 124.66 3g65 h ASP 155 Ca -0.47 0.01 -0.26 0.00 0.02 0.00 0.00 57.03 56.33 3g65 h ASP 155 Cb 1.23 -0.12 -0.31 0.00 0.22 0.00 0.00 39.33 40.35 3g65 h ASP 155 CO 0.94 0.37 -0.69 -0.69 -1.72 0.00 0.00 179.24 177.46 3g65 s VAL 156 N -5.64 -0.04 -0.59 -1.35 1.01 -0.59 -4.97 120.40 108.24 3g65 s VAL 156 Ca -0.09 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.06 3g65 s VAL 156 Cb 0.20 -0.10 0.16 0.00 0.00 0.00 0.00 36.38 36.64 3g65 s VAL 156 CO 0.77 0.05 0.40 -0.55 0.00 0.00 0.00 175.10 175.78 3g65 s SER 157 N 0.71 4.05 0.08 3.32 0.15 -1.26 -0.57 113.70 120.19 3g65 s SER 157 Ca -0.06 -3.43 -0.00 0.00 0.70 0.00 0.00 55.95 53.16 3g65 s SER 157 Cb -0.08 -1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 62.82 3g65 s SER 157 CO -0.02 -0.15 0.24 -0.51 1.20 0.00 0.00 173.24 174.00 3g65 s ILE 158 N -0.78 5.36 0.28 6.45 2.07 -1.21 -4.64 121.20 128.73 3g65 s ILE 158 Ca 0.24 -0.40 -0.29 0.00 -1.41 0.00 0.00 60.65 58.79 3g65 s ILE 158 Cb -0.09 -3.65 -0.10 0.00 0.13 0.00 0.00 42.46 38.75 3g65 s ILE 158 CO -0.12 0.09 1.10 -0.31 -1.91 0.00 0.00 174.94 173.79 3g65 s TYR 159 N -1.56 3.57 0.03 3.50 1.51 0.14 -1.00 117.35 123.54 3g65 s TYR 159 Ca 0.35 1.70 -0.21 0.00 -1.01 0.00 0.00 57.07 57.91 3g65 s TYR 159 Cb -0.13 -3.28 -0.06 0.00 -0.11 0.00 0.00 41.96 38.38 3g65 s TYR 159 CO 0.28 -0.55 0.61 -1.17 -1.11 0.00 0.00 175.55 173.61 3g65 s LEU 160 N -1.48 4.46 1.28 -1.29 2.96 0.11 -4.73 118.68 119.99 3g65 s LEU 160 Ca 0.45 1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 55.42 3g65 s LEU 160 Cb -0.32 -2.96 0.32 0.00 0.50 0.00 0.00 46.19 43.73 3g65 s LEU 160 CO 0.41 0.15 1.00 -2.84 -1.32 0.00 0.00 176.35 173.75 3g65 s PRO 161 N -0.51 -1.83 -0.02 0.98 0.02 -1.26 -4.83 135.00 127.55 3g65 s PRO 161 Ca 0.31 0.35 -0.31 0.00 0.02 0.00 0.00 61.00 61.37 3g65 s PRO 161 Cb -0.19 -1.49 -0.10 0.00 0.02 0.00 0.00 34.50 32.74 3g65 s PRO 161 CO 0.19 -4.21 1.96 1.55 -0.33 0.00 0.00 177.00 176.16 3g65 n VAL 162 N -5.19 0.69 -0.13 3.83 3.14 -1.26 -4.84 118.33 114.57 3g65 n VAL 162 Ca 0.09 -0.14 0.17 0.00 -2.96 0.00 0.00 64.34 61.49 3g65 n VAL 162 Cb 0.58 -2.18 0.55 0.00 -1.06 0.00 0.00 33.84 31.73 3g65 n VAL 162 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3g65 h LEU 163 N 10.37 0.30 -0.37 6.55 3.38 -1.97 -1.60 115.31 131.98 3g65 h LEU 163 Ca -0.49 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.55 3g65 h LEU 163 Cb 1.25 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 3g65 h LEU 163 CO 0.95 0.15 0.11 0.11 0.09 0.00 0.00 178.44 179.85 3g65 h LYS 164 N 0.32 0.24 -0.18 1.13 1.57 -1.94 0.12 116.57 117.83 3g65 h LYS 164 Ca 0.35 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 3g65 h LYS 164 Cb 0.91 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 3g65 h LYS 164 CO -0.09 0.16 -0.30 1.15 -0.57 0.00 0.00 179.45 179.80 3g65 h THR 165 N 0.25 1.34 -0.57 -0.16 2.02 -1.69 -2.58 112.91 111.52 3g65 h THR 165 Ca 0.17 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.84 3g65 h THR 165 Cb 0.17 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 3g65 h THR 165 CO -0.20 0.46 0.38 -0.03 0.37 0.00 0.00 175.52 176.51 3g65 h MET 166 N 0.17 0.70 -0.17 6.66 1.85 -1.23 -2.46 114.93 120.45 3g65 h MET 166 Ca 0.01 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 3g65 h MET 166 Cb 0.89 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.75 3g65 h MET 166 CO 0.07 0.46 -0.10 -0.22 -0.40 0.00 0.00 176.91 176.72 3g65 h LYS 167 N 0.72 0.37 -0.93 0.39 3.64 -0.67 -2.16 116.57 117.92 3g65 h LYS 167 Ca 0.22 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3g65 h LYS 167 Cb -0.01 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 3g65 h LYS 167 CO -0.05 0.69 0.61 0.77 -2.27 0.00 0.00 179.45 179.20 3g65 h SER 168 N 0.04 1.01 -0.13 4.20 0.02 -1.14 0.41 113.55 117.95 3g65 h SER 168 Ca 0.04 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3g65 h SER 168 Cb 0.59 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3g65 h SER 168 CO 0.03 0.69 -0.04 0.58 -1.14 0.00 0.00 176.83 176.95 3g65 h VAL 169 N 1.17 1.30 -0.80 2.27 2.07 -1.41 -2.89 116.25 117.96 3g65 h VAL 169 Ca 0.37 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3g65 h VAL 169 Cb 0.01 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3g65 h VAL 169 CO -0.11 0.30 0.48 0.58 0.02 0.00 0.00 177.57 178.83 3g65 h VAL 170 N -0.05 1.22 0.11 2.57 2.07 -0.99 -1.57 116.25 119.60 3g65 h VAL 170 Ca 0.03 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.08 3g65 h VAL 170 Cb 0.48 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3g65 h VAL 170 CO 0.02 0.23 -0.30 -0.33 0.02 0.00 0.00 177.57 177.21 3g65 h GLU 171 N 1.10 -0.50 -0.08 1.57 5.08 -0.85 -1.50 114.58 119.40 3g65 h GLU 171 Ca 0.29 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 3g65 h GLU 171 Cb -0.04 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3g65 h GLU 171 CO -0.05 -0.33 -0.31 0.87 -1.00 0.00 0.00 179.01 178.18 3g65 h LYS 172 N -0.52 0.15 0.00 2.33 1.79 -1.29 -2.72 116.57 116.32 3g65 h LYS 172 Ca 0.03 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 3g65 h LYS 172 Cb 0.55 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 3g65 h LYS 172 CO -0.19 0.46 -0.43 0.52 -1.08 0.00 0.00 179.45 178.73 3g65 h MET 173 N 0.14 0.00 -0.29 3.15 2.86 -0.96 -2.99 114.93 116.83 3g65 h MET 173 Ca 0.02 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 3g65 h MET 173 Cb 0.63 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 3g65 h MET 173 CO 0.05 0.43 -0.04 -0.22 1.06 0.00 0.00 176.91 178.19 3g65 h LYS 174 N 0.00 0.46 0.00 1.72 3.64 -0.94 -1.17 116.57 120.28 3g65 h LYS 174 Ca -0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3g65 h LYS 174 Cb 0.90 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3g65 h LYS 174 CO 0.06 0.53 0.00 0.09 -2.27 0.00 0.00 179.45 177.85 3g65 n ASN 175 N -4.27 0.00 -0.05 4.20 3.02 -1.13 -3.64 115.26 113.38 3g65 n ASN 175 Ca 0.01 0.12 -0.05 0.00 -0.03 0.00 0.00 54.58 54.63 3g65 n ASN 175 Cb 0.26 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 3g65 n ASN 175 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3g65 n ILE 176 N -1.30 0.94 -4.07 2.41 2.08 -0.48 -5.08 119.36 113.86 3g65 n ILE 176 Ca 0.06 0.27 -0.07 0.00 0.56 0.00 0.00 62.75 63.57 3g65 n ILE 176 Cb 0.11 -2.02 -0.10 0.00 -0.75 0.00 0.00 39.64 36.88 3g65 n ILE 176 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3g65 s SER 177 N -5.21 0.45 0.32 4.38 0.15 -1.00 -5.03 113.70 107.76 3g65 s SER 177 Ca -0.18 -0.93 0.23 0.00 0.70 0.00 0.00 55.95 55.77 3g65 s SER 177 Cb 0.02 0.19 0.22 0.00 -1.71 0.00 0.00 66.02 64.75 3g65 s SER 177 CO 0.26 -0.57 1.37 0.78 1.20 0.00 0.00 173.24 176.29 3g65 h ASN 178 N 3.32 0.00 -3.19 5.45 2.35 -1.87 -3.39 115.58 118.25 3g65 h ASN 178 Ca -0.34 -0.01 -0.49 0.00 -0.55 0.00 0.00 56.30 54.91 3g65 h ASN 178 Cb 1.15 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.54 3g65 h ASN 178 CO 0.63 0.01 -0.06 -1.00 -1.65 0.00 0.00 177.43 175.36 3g65 s HIS 179 N -3.27 3.52 -0.24 1.19 3.76 -1.26 -0.39 115.29 118.61 3g65 s HIS 179 Ca 0.04 0.59 -0.18 0.00 -0.15 0.00 0.00 55.06 55.36 3g65 s HIS 179 Cb 0.08 -2.10 0.07 0.00 1.11 0.00 0.00 32.58 31.73 3g65 s HIS 179 CO 0.72 -0.04 0.61 -1.17 -0.85 0.00 0.00 174.74 174.01 3g65 s LEU 180 N -4.37 -0.49 -0.27 0.89 0.20 -0.06 -4.47 118.68 110.11 3g65 s LEU 180 Ca 0.44 1.27 -0.04 0.00 0.69 0.00 0.00 54.13 56.49 3g65 s LEU 180 Cb -0.10 2.09 0.02 0.00 -0.43 0.00 0.00 46.19 47.77 3g65 s LEU 180 CO 0.39 -0.22 0.01 -0.69 -0.29 0.00 0.00 176.35 175.55 3g65 s VAL 181 N 0.83 3.45 -0.24 1.68 1.01 0.52 -1.92 120.40 125.72 3g65 s VAL 181 Ca -0.04 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 3g65 s VAL 181 Cb -0.05 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 3g65 s VAL 181 CO -0.07 0.13 0.11 -0.51 0.00 0.00 0.00 175.10 174.76 3g65 s ILE 182 N 1.41 4.83 0.03 2.22 2.07 -0.83 -0.46 121.20 130.47 3g65 s ILE 182 Ca 0.01 -0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.34 3g65 s ILE 182 Cb -0.17 -3.25 -0.03 0.00 0.13 0.00 0.00 42.46 39.14 3g65 s ILE 182 CO -0.01 0.34 -0.26 -1.61 -1.91 0.00 0.00 174.94 171.50 3g65 s GLU 183 N 1.30 1.89 -0.04 3.50 2.02 -0.18 -2.20 118.70 124.99 3g65 s GLU 183 Ca 0.06 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 53.97 3g65 s GLU 183 Cb -0.15 -2.01 0.03 0.00 0.10 0.00 0.00 34.13 32.10 3g65 s GLU 183 CO 0.05 0.53 0.08 0.00 0.02 0.00 0.00 175.26 175.94 3g65 s ALA 184 N -0.77 -0.11 0.00 5.21 0.00 -1.07 0.29 121.76 125.32 3g65 s ALA 184 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3g65 s ALA 184 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.74 3g65 s ALA 184 CO 0.02 -0.10 0.00 0.09 0.00 0.00 0.00 175.76 175.76 3g65 n ASN 185 N 3.87 0.00 -0.06 0.00 4.13 -0.69 -1.89 115.26 120.62 3g65 n ASN 185 Ca -0.23 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 55.96 3g65 n ASN 185 Cb 0.53 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.69 3g65 n ASN 185 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3g65 n LEU 186 N 0.00 0.81 -0.98 3.41 4.77 -1.26 -4.52 117.00 119.23 3g65 n LEU 186 Ca 0.00 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3g65 n LEU 186 Cb 0.00 0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3g65 n LEU 186 CO 0.00 0.41 0.50 0.47 -1.33 0.00 0.00 177.39 177.44 3g65 n ASP 187 N -2.56 2.57 -2.67 -1.43 9.92 -1.26 -4.79 116.55 116.33 3g65 n ASP 187 Ca -0.20 -2.16 -0.14 0.00 -0.53 0.00 0.00 54.79 51.76 3g65 n ASP 187 Cb 0.84 -0.53 0.06 0.00 -0.64 0.00 0.00 41.12 40.85 3g65 n ASP 187 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g65 n GLY 188 N 0.23 -0.10 3.19 0.44 0.00 -1.24 -4.05 105.19 103.66 3g65 n GLY 188 Ca 0.06 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3g65 n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g65 s GLU 189 N -5.34 2.35 -0.19 1.61 2.02 -1.26 -2.21 118.70 115.68 3g65 s GLU 189 Ca 0.17 -1.53 -0.11 0.00 0.02 0.00 0.00 54.97 53.52 3g65 s GLU 189 Cb -0.07 -3.55 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 3g65 s GLU 189 CO 0.51 -0.90 0.16 -1.17 0.02 0.00 0.00 175.26 173.87 3g65 s LEU 190 N 1.28 4.23 -0.00 1.80 2.96 -0.94 -1.71 118.68 126.30 3g65 s LEU 190 Ca 0.03 0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 3g65 s LEU 190 Cb -0.22 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 3g65 s LEU 190 CO -0.01 0.18 -0.21 0.20 -1.32 0.00 0.00 176.35 175.19 3g65 s ASN 191 N 0.30 2.44 -0.24 3.68 0.01 0.15 -0.18 114.94 121.10 3g65 s ASN 191 Ca 0.10 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 51.85 3g65 s ASN 191 Cb -0.11 -0.26 0.04 0.00 0.41 0.00 0.00 41.25 41.33 3g65 s ASN 191 CO -0.01 0.24 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.95 3g65 s LEU 192 N -0.62 3.12 -0.13 0.60 1.43 -0.68 -1.01 118.68 121.38 3g65 s LEU 192 Ca 0.08 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.13 3g65 s LEU 192 Cb -0.08 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.56 3g65 s LEU 192 CO -0.00 -0.14 -0.21 -0.54 0.23 0.00 0.00 176.35 175.69 3g65 s LYS 193 N 1.22 3.08 -0.03 1.70 1.02 0.39 -1.21 119.74 125.91 3g65 s LYS 193 Ca -0.03 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.18 3g65 s LYS 193 Cb -0.17 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 3g65 s LYS 193 CO -0.06 0.05 -0.20 0.96 -0.92 0.00 0.00 175.35 175.17 3g65 s ILE 194 N 0.69 1.62 -0.06 2.17 -4.36 -0.52 -0.36 121.20 120.37 3g65 s ILE 194 Ca -0.10 -0.85 -0.02 0.00 -0.26 0.00 0.00 60.65 59.42 3g65 s ILE 194 Cb -0.16 -1.36 0.03 0.00 1.25 0.00 0.00 42.46 42.22 3g65 s ILE 194 CO 0.01 0.46 0.03 -1.61 0.24 0.00 0.00 174.94 174.07 3g65 s GLU 195 N -0.28 0.30 0.41 0.37 2.02 -1.26 -1.74 118.70 118.52 3g65 s GLU 195 Ca 0.03 0.21 0.07 0.00 0.02 0.00 0.00 54.97 55.30 3g65 s GLU 195 Cb -0.10 -0.82 -0.08 0.00 0.10 0.00 0.00 34.13 33.23 3g65 s GLU 195 CO 0.01 -0.33 0.01 0.95 0.02 0.00 0.00 175.26 175.91 3g65 s THR 196 N 2.06 2.01 0.00 3.63 -4.23 -0.18 -5.01 115.64 113.92 3g65 s THR 196 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 3g65 s THR 196 Cb -0.12 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.73 3g65 s THR 196 CO -0.04 -0.01 1.64 -0.62 -0.54 0.00 0.00 174.62 175.05 3g65 n GLU 197 N -0.97 0.96 0.00 3.99 1.02 -1.26 -3.42 120.64 120.96 3g65 n GLU 197 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3g65 n GLU 197 Cb 0.67 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 3g65 n GLU 197 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3g65 n LEU 198 N 1.23 0.00 -3.91 -4.62 7.94 -1.26 -5.13 117.00 111.24 3g65 n LEU 198 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 3g65 n LEU 198 Cb 0.48 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.28 3g65 n LEU 198 CO 0.00 0.00 -0.40 -0.69 -1.11 0.00 0.00 177.39 175.19 3g65 s VAL 199 N -0.96 0.38 -0.09 1.96 1.01 -1.22 -5.14 120.40 116.33 3g65 s VAL 199 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3g65 s VAL 199 Cb 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 36.03 3g65 s VAL 199 CO 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 175.10 175.13 3g65 s VAL 201 N 1.07 1.21 -0.08 0.00 1.01 -0.71 -5.02 120.40 117.87 3g65 s VAL 201 Ca -0.07 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3g65 s VAL 201 Cb -0.15 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.15 3g65 s VAL 201 CO -0.01 0.38 -0.04 -0.89 0.00 0.00 0.00 175.10 174.54 3g65 s THR 202 N 0.78 0.65 -0.13 3.92 2.01 -1.26 -1.44 115.64 120.17 3g65 s THR 202 Ca -0.12 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 3g65 s THR 202 Cb -0.16 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 3g65 s THR 202 CO 0.02 0.29 0.09 -0.89 -0.69 0.00 0.00 174.62 173.44 3g65 s THR 203 N 1.65 5.04 -0.25 -0.82 2.01 -0.35 -4.95 115.64 117.97 3g65 s THR 203 Ca 0.01 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3g65 s THR 203 Cb -0.13 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.22 3g65 s THR 203 CO -0.05 0.56 -0.09 -1.00 -0.69 0.00 0.00 174.62 173.35 3g65 s HIS 204 N -0.53 3.12 0.02 4.92 3.76 -1.26 -1.68 115.29 123.64 3g65 s HIS 204 Ca 0.11 -1.89 -0.01 0.00 -0.15 0.00 0.00 55.06 53.12 3g65 s HIS 204 Cb -0.12 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 3g65 s HIS 204 CO 0.02 -0.81 0.16 -0.06 -0.85 0.00 0.00 174.74 173.20 3g65 s PHE 205 N 1.23 3.45 0.13 1.40 0.08 0.75 -5.00 117.98 120.02 3g65 s PHE 205 Ca -0.03 0.27 -0.08 0.00 0.12 0.00 0.00 56.93 57.20 3g65 s PHE 205 Cb -0.18 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.50 3g65 s PHE 205 CO -0.06 0.60 0.23 0.15 -0.10 0.00 0.00 175.22 176.05 3g65 s LYS 206 N -2.13 1.01 -0.44 0.44 1.02 -1.25 -2.20 119.74 116.19 3g65 s LYS 206 Ca 0.29 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 55.18 3g65 s LYS 206 Cb -0.13 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 3g65 s LYS 206 CO 0.21 -0.35 0.00 -0.25 -0.92 0.00 0.00 175.35 174.04 3g65 n ASP 207 N -0.14 -3.67 -4.55 2.83 9.92 -1.04 -4.97 116.55 114.92 3g65 n ASP 207 Ca -0.11 0.10 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 3g65 n ASP 207 Cb 0.63 -1.54 -0.04 0.00 -0.64 0.00 0.00 41.12 39.53 3g65 n ASP 207 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3g65 s LEU 208 N -0.94 4.10 1.23 0.64 1.43 -0.94 -5.00 118.68 119.20 3g65 s LEU 208 Ca 0.00 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.89 3g65 s LEU 208 Cb 0.00 -3.07 0.26 0.00 0.03 0.00 0.00 46.19 43.41 3g65 s LEU 208 CO 0.00 -1.03 0.57 0.61 0.23 0.00 0.00 176.35 176.73 3g65 n GLY 209 N 4.98 -2.94 0.00 -3.19 0.00 -1.26 -3.65 105.19 99.13 3g65 n GLY 209 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3g65 n GLY 209 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3g65 n ASN 210 N -3.53 0.00 0.00 1.61 0.23 -1.26 -0.68 115.26 111.63 3g65 n ASN 210 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 3g65 n ASN 210 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 3g65 n ASN 210 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3g65 n PRO 211 N 0.00 0.00 -0.14 -0.53 -0.02 -1.26 -4.91 135.00 128.14 3g65 n PRO 211 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3g65 n PRO 211 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3g65 n PRO 211 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3g65 n PRO 212 N -1.57 0.31 -2.92 0.52 -0.02 -1.26 -5.16 135.00 124.90 3g65 n PRO 212 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 3g65 n PRO 212 Cb 0.00 -1.34 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 3g65 n PRO 212 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3g65 s MET 227 N 1.31 4.28 -0.11 -0.52 1.75 -1.26 -5.05 119.30 119.70 3g65 s MET 227 Ca 0.00 1.04 -0.04 0.00 -1.25 0.00 0.00 55.69 55.45 3g65 s MET 227 Cb 0.00 -2.50 0.06 0.00 2.84 0.00 0.00 34.83 35.22 3g65 s MET 227 CO 0.00 0.15 0.18 0.00 -0.65 0.00 0.00 175.02 174.70 3g65 s ALA 228 N -1.89 -0.19 0.10 4.11 0.00 -0.79 -4.91 121.76 118.18 3g65 s ALA 228 Ca 0.54 0.52 0.05 0.00 0.00 0.00 0.00 51.96 53.07 3g65 s ALA 228 Cb -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3g65 s ALA 228 CO 0.18 -0.69 0.01 -1.21 0.00 0.00 0.00 175.76 174.05 3g65 s GLU 229 N 2.31 2.56 -0.01 0.00 2.02 -1.26 -2.58 118.70 121.73 3g65 s GLU 229 Ca 0.03 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.15 3g65 s GLU 229 Cb -0.13 -2.53 -0.00 0.00 0.10 0.00 0.00 34.13 31.57 3g65 s GLU 229 CO -0.07 0.53 0.04 0.08 0.02 0.00 0.00 175.26 175.86 3g65 s VAL 230 N -1.37 0.03 -0.90 2.63 1.01 -0.94 -4.45 120.40 116.42 3g65 s VAL 230 Ca 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 3g65 s VAL 230 Cb -0.11 -0.15 0.28 0.00 0.00 0.00 0.00 36.38 36.39 3g65 s VAL 230 CO 0.19 -0.15 1.14 1.57 0.00 0.00 0.00 175.10 177.84 3g65 n HIS 231 N 2.56 3.02 -2.88 5.22 -0.00 -1.26 -1.97 115.22 119.92 3g65 n HIS 231 Ca -0.16 -3.34 -0.25 0.00 0.46 0.00 0.00 57.72 54.43 3g65 n HIS 231 Cb 0.58 -0.99 0.01 0.00 -0.12 0.00 0.00 29.99 29.47 3g65 n HIS 231 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 3g65 s ILE 232 N -2.53 4.45 0.10 3.57 -4.36 -0.81 -3.40 121.20 118.23 3g65 s ILE 232 Ca 0.34 -0.21 -0.28 0.00 -0.26 0.00 0.00 60.65 60.25 3g65 s ILE 232 Cb 0.07 -3.67 -0.06 0.00 1.25 0.00 0.00 42.46 40.05 3g65 s ILE 232 CO 0.04 -0.56 0.87 1.51 0.24 0.00 0.00 174.94 177.04 3g65 s ASP 233 N -4.16 7.39 0.52 4.36 -4.77 -1.26 -0.88 116.67 117.87 3g65 s ASP 233 Ca 0.47 1.66 0.26 0.00 -3.30 0.00 0.00 52.55 51.64 3g65 s ASP 233 Cb -0.10 -2.54 1.44 0.00 -1.09 0.00 0.00 42.92 40.63 3g65 s ASP 233 CO 0.41 -0.00 2.09 -0.29 0.70 0.00 0.00 175.17 178.07 3g65 h ILE 234 N 3.96 0.65 -0.90 2.11 2.10 -0.94 -2.86 117.51 121.63 3g65 h ILE 234 Ca -0.44 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.04 3g65 h ILE 234 Cb 1.21 1.29 -0.04 0.00 -1.09 0.00 0.00 36.82 38.18 3g65 h ILE 234 CO 0.71 0.11 0.56 0.03 -1.08 0.00 0.00 178.15 178.48 3g65 h ARG 235 N 0.00 1.21 0.00 2.19 3.08 -1.92 -1.05 114.38 117.89 3g65 h ARG 235 Ca -0.00 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 3g65 h ARG 235 Cb 0.28 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3g65 h ARG 235 CO 0.01 0.83 -1.15 0.87 -1.07 0.00 0.00 179.97 179.46 3g65 h LYS 236 N 1.23 0.00 -0.56 0.04 1.57 -1.88 -3.15 116.57 113.82 3g65 h LYS 236 Ca 0.33 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 3g65 h LYS 236 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3g65 h LYS 236 CO -0.06 0.68 -0.01 1.25 -0.57 0.00 0.00 179.45 180.74 3g65 h LEU 237 N 0.00 0.95 -1.16 2.94 6.46 -1.43 -2.85 115.31 120.23 3g65 h LEU 237 Ca -0.10 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.32 3g65 h LEU 237 Cb 1.74 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.40 3g65 h LEU 237 CO 0.09 1.01 -0.22 0.25 -0.62 0.00 0.00 178.44 178.95 3g65 h LEU 238 N 0.89 0.31 -0.78 2.25 5.85 -1.24 -2.83 115.31 119.77 3g65 h LEU 238 Ca 0.16 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3g65 h LEU 238 Cb 0.54 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3g65 h LEU 238 CO 0.03 0.54 0.41 1.56 -0.34 0.00 0.00 178.44 180.64 3g65 h GLN 239 N 0.29 1.09 -0.62 1.25 4.20 -1.46 -1.97 115.11 117.89 3g65 h GLN 239 Ca 0.05 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 3g65 h GLN 239 Cb 0.56 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3g65 h GLN 239 CO 0.04 0.82 0.14 0.35 -0.67 0.00 0.00 178.83 179.51 3g65 h PHE 240 N 1.08 1.05 0.00 2.96 3.57 -1.44 -2.79 116.94 121.38 3g65 h PHE 240 Ca 0.27 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3g65 h PHE 240 Cb 0.06 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3g65 h PHE 240 CO 0.00 0.88 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.88 3g65 h LEU 241 N 0.91 0.00 -0.08 0.59 3.38 -1.40 -3.22 115.31 115.50 3g65 h LEU 241 Ca 0.19 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 3g65 h LEU 241 Cb 0.37 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.13 3g65 h LEU 241 CO 0.00 0.02 -0.96 0.00 0.09 0.00 0.00 178.44 177.59 3g65 h ALA 242 N 1.98 0.22 0.00 1.53 0.00 -1.08 -3.24 119.26 118.66 3g65 h ALA 242 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 3g65 h ALA 242 Cb 0.74 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3g65 h ALA 242 CO 0.00 0.71 -0.05 0.78 0.00 0.00 0.00 179.25 180.69 3g65 h GLY 243 N 0.61 0.00 -5.34 0.00 0.00 -1.54 -3.41 103.07 93.38 3g65 h GLY 243 Ca -0.10 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.64 3g65 h GLY 243 CO 0.19 0.00 0.69 1.20 0.00 0.00 0.00 176.54 178.61 3g65 s GLN 244 N -4.89 4.23 0.00 4.80 -1.52 -1.23 -4.72 119.66 116.33 3g65 s GLN 244 Ca -0.05 1.20 0.15 0.00 -1.95 0.00 0.00 55.36 54.72 3g65 s GLN 244 Cb 0.16 -3.64 -0.03 0.00 -0.22 0.00 0.00 33.01 29.28 3g65 s GLN 244 CO 0.66 -0.60 0.80 1.04 -0.25 0.00 0.00 175.29 176.94 3g65 n GLN 245 N 6.23 1.80 -3.89 2.91 6.02 -1.26 -4.99 117.38 124.19 3g65 n GLN 245 Ca 0.10 -0.67 -0.11 0.00 -0.01 0.00 0.00 57.00 56.31 3g65 n GLN 245 Cb 0.47 -1.24 -0.12 0.00 1.02 0.00 0.00 30.24 30.37 3g65 n GLN 245 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3g65 s VAL 246 N -1.91 0.06 -0.09 5.09 0.11 -1.26 -5.12 120.40 117.28 3g65 s VAL 246 Ca 0.12 -0.48 -0.29 0.00 -2.93 0.00 0.00 61.98 58.39 3g65 s VAL 246 Cb 0.12 -0.25 -0.06 0.00 -1.53 0.00 0.00 36.38 34.66 3g65 s VAL 246 CO 0.42 -0.27 1.86 0.20 -3.33 0.00 0.00 175.10 173.98 3g65 s ASN 247 N -0.84 6.29 0.70 3.54 0.01 -1.26 -4.96 114.94 118.42 3g65 s ASN 247 Ca -0.09 2.17 -0.16 0.00 -0.71 0.00 0.00 52.86 54.07 3g65 s ASN 247 Cb -0.06 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.10 3g65 s ASN 247 CO 0.00 -1.25 1.22 -2.84 -1.51 0.00 0.00 177.10 172.72 3g65 s PRO 248 N 4.79 2.28 -0.02 -0.60 0.02 -1.26 -4.91 135.00 135.31 3g65 s PRO 248 Ca 0.83 1.82 0.06 0.00 0.02 0.00 0.00 61.00 63.74 3g65 s PRO 248 Cb -0.34 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.54 3g65 s PRO 248 CO 0.35 -1.74 1.10 0.25 -0.33 0.00 0.00 177.00 176.62 3g65 n THR 249 N -2.48 0.43 -3.20 0.99 -2.24 -1.26 -4.66 114.28 101.86 3g65 n THR 249 Ca 0.14 -0.33 0.04 0.00 -2.27 0.00 0.00 64.05 61.63 3g65 n THR 249 Cb 0.50 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 3g65 n THR 249 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3g65 s LYS 250 N -1.66 0.28 -0.29 -0.78 2.20 -1.26 -4.92 119.74 113.31 3g65 s LYS 250 Ca 0.15 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.31 3g65 s LYS 250 Cb 0.09 0.31 0.09 0.00 -1.51 0.00 0.00 37.83 36.80 3g65 s LYS 250 CO 0.09 -0.26 0.05 0.00 -0.36 0.00 0.00 175.35 174.86 3g65 s ALA 251 N 2.83 1.99 -0.07 3.13 0.00 -1.26 -2.88 121.76 125.51 3g65 s ALA 251 Ca 0.03 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.24 3g65 s ALA 251 Cb -0.10 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 3g65 s ALA 251 CO -0.14 -1.53 -0.18 -0.51 0.00 0.00 0.00 175.76 173.40 3g65 s LEU 252 N 1.38 2.51 -0.58 0.00 1.43 -0.83 0.09 118.68 122.68 3g65 s LEU 252 Ca 0.06 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 3g65 s LEU 252 Cb -0.18 -1.50 0.15 0.00 0.03 0.00 0.00 46.19 44.68 3g65 s LEU 252 CO -0.15 0.28 0.35 0.00 0.23 0.00 0.00 176.35 177.06 3g65 s ASN 254 N -0.37 6.98 -0.07 0.00 0.02 0.65 -3.35 114.94 118.80 3g65 s ASN 254 Ca 0.19 1.15 0.03 0.00 -1.02 0.00 0.00 52.86 53.21 3g65 s ASN 254 Cb -0.21 -2.54 -0.02 0.00 0.02 0.00 0.00 41.25 38.50 3g65 s ASN 254 CO -0.04 -0.81 -0.15 -0.63 0.02 0.00 0.00 177.10 175.49 3g65 s ILE 255 N 3.51 2.98 -0.26 0.60 1.01 0.27 -0.09 121.20 129.22 3g65 s ILE 255 Ca 0.45 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 3g65 s ILE 255 Cb -0.13 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.18 3g65 s ILE 255 CO 0.12 0.57 -0.04 -0.69 0.00 0.00 0.00 174.94 174.90 3g65 s VAL 256 N -0.39 2.99 0.56 2.92 1.01 -0.65 -0.94 120.40 125.90 3g65 s VAL 256 Ca 0.04 -1.02 0.44 0.00 0.00 0.00 0.00 61.98 61.44 3g65 s VAL 256 Cb -0.12 -2.54 0.65 0.00 0.00 0.00 0.00 36.38 34.37 3g65 s VAL 256 CO 0.02 0.16 1.61 -1.13 0.00 0.00 0.00 175.10 175.76 3g65 h ASN 257 N 8.03 0.00 0.00 3.32 -1.24 -1.86 -3.00 115.58 120.83 3g65 h ASN 257 Ca -0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.70 3g65 h ASN 257 Cb 1.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.16 3g65 h ASN 257 CO 0.57 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 177.30 3g65 n ASN 258 N -3.91 0.00 -2.76 1.15 3.02 -1.26 -4.57 115.26 106.93 3g65 n ASN 258 Ca 0.36 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.82 3g65 n ASN 258 Cb 1.73 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 40.99 3g65 n ASN 258 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3g65 n LYS 259 N 0.00 1.04 -3.67 3.52 2.85 -1.13 -4.86 118.16 115.91 3g65 n LYS 259 Ca 0.00 -2.02 -0.11 0.00 -1.05 0.00 0.00 58.31 55.13 3g65 n LYS 259 Cb 0.00 -0.96 -0.09 0.00 -0.65 0.00 0.00 35.03 33.34 3g65 n LYS 259 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 3g65 s MET 260 N 0.06 0.62 -0.19 -1.58 -1.94 -1.22 -3.59 119.30 111.46 3g65 s MET 260 Ca 0.23 0.93 0.00 0.00 -1.71 0.00 0.00 55.69 55.14 3g65 s MET 260 Cb 0.31 0.19 0.05 0.00 2.01 0.00 0.00 34.83 37.39 3g65 s MET 260 CO -0.06 -0.12 -0.06 0.08 -0.01 0.00 0.00 175.02 174.85 3g65 s VAL 261 N 0.95 1.33 -0.20 -6.03 1.01 -0.55 -1.63 120.40 115.27 3g65 s VAL 261 Ca -0.05 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 3g65 s VAL 261 Cb -0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 3g65 s VAL 261 CO -0.08 0.09 -0.01 -2.28 0.00 0.00 0.00 175.10 172.82 3g65 s HIS 262 N 1.53 3.02 -0.23 5.22 5.04 0.87 -1.53 115.29 129.21 3g65 s HIS 262 Ca -0.01 -0.53 -0.08 0.00 -1.54 0.00 0.00 55.06 52.90 3g65 s HIS 262 Cb -0.16 -2.09 -0.04 0.00 0.04 0.00 0.00 32.58 30.34 3g65 s HIS 262 CO -0.08 -0.29 0.09 -0.06 -2.34 0.00 0.00 174.74 172.06 3g65 s PHE 263 N 1.07 3.17 -0.33 3.88 0.08 0.37 -0.25 117.98 125.97 3g65 s PHE 263 Ca 0.02 -0.14 -0.02 0.00 0.12 0.00 0.00 56.93 56.91 3g65 s PHE 263 Cb -0.14 -2.20 0.06 0.00 -0.57 0.00 0.00 43.02 40.17 3g65 s PHE 263 CO 0.01 -0.13 0.05 0.34 -0.10 0.00 0.00 175.22 175.39 3g65 s ASP 264 N 1.18 5.00 0.11 1.36 2.15 -0.29 -1.54 116.67 124.64 3g65 s ASP 264 Ca 0.05 -1.45 0.07 0.00 0.43 0.00 0.00 52.55 51.65 3g65 s ASP 264 Cb -0.14 -1.75 -0.04 0.00 -0.30 0.00 0.00 42.92 40.69 3g65 s ASP 264 CO 0.04 -0.33 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.87 3g65 s LEU 265 N 1.23 3.12 -0.40 -1.34 1.43 -0.51 -1.97 118.68 120.24 3g65 s LEU 265 Ca -0.01 -0.37 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 3g65 s LEU 265 Cb -0.20 -1.88 0.36 0.00 0.03 0.00 0.00 46.19 44.49 3g65 s LEU 265 CO -0.02 0.16 0.94 -0.11 0.23 0.00 0.00 176.35 177.56 3g65 n LEU 266 N 0.56 -0.40 -4.63 1.79 7.94 -1.14 -1.40 117.00 119.71 3g65 n LEU 266 Ca -0.13 -4.30 -0.43 0.00 -1.11 0.00 0.00 56.01 50.05 3g65 n LEU 266 Cb 0.53 0.71 -0.03 0.00 0.53 0.00 0.00 43.42 45.16 3g65 n LEU 266 CO 0.35 2.11 1.40 -2.28 -1.11 0.00 0.00 177.39 177.85 3g65 s HIS 267 N -1.38 2.02 0.00 1.96 5.65 -1.14 -4.35 115.29 118.05 3g65 s HIS 267 Ca 0.31 0.47 0.00 0.00 0.25 0.00 0.00 55.06 56.09 3g65 s HIS 267 Cb 0.35 -3.97 0.00 0.00 -1.18 0.00 0.00 32.58 27.77 3g65 s HIS 267 CO -0.06 -3.19 0.00 0.39 -0.65 0.00 0.00 174.74 171.23 3g65 n GLU 268 N 7.63 0.00 -0.14 2.88 1.02 -1.26 -2.03 120.64 128.74 3g65 n GLU 268 Ca 0.19 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 3g65 n GLU 268 Cb 0.45 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.00 3g65 n GLU 268 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3g65 n ASP 269 N 9.87 2.62 -4.32 1.62 8.00 -1.26 -4.95 116.55 128.13 3g65 n ASP 269 Ca 0.00 -2.73 -0.37 0.00 0.71 0.00 0.00 54.79 52.41 3g65 n ASP 269 Cb 0.00 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.64 3g65 n ASP 269 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g65 s VAL 270 N -2.27 3.75 0.05 2.53 1.01 -0.86 -4.18 120.40 120.43 3g65 s VAL 270 Ca 0.26 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 3g65 s VAL 270 Cb 0.21 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 3g65 s VAL 270 CO 0.05 0.11 0.44 -0.55 0.00 0.00 0.00 175.10 175.15 3g65 s SER 271 N 1.47 6.80 -0.05 3.32 0.15 -0.65 -2.90 113.70 121.83 3g65 s SER 271 Ca 0.02 0.97 -0.02 0.00 0.70 0.00 0.00 55.95 57.62 3g65 s SER 271 Cb -0.17 -2.25 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 3g65 s SER 271 CO 0.01 0.25 0.04 -0.22 1.20 0.00 0.00 173.24 174.52 3g65 s LEU 272 N -1.42 0.27 -0.16 3.45 2.96 -0.50 -0.42 118.68 122.86 3g65 s LEU 272 Ca 0.29 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 3g65 s LEU 272 Cb -0.16 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.29 3g65 s LEU 272 CO 0.16 -0.23 -0.10 -1.10 -1.32 0.00 0.00 176.35 173.75 3g65 s GLN 273 N 2.11 3.39 -0.06 1.98 -1.52 0.34 -1.43 119.66 124.47 3g65 s GLN 273 Ca 0.05 -0.66 0.04 0.00 -1.95 0.00 0.00 55.36 52.84 3g65 s GLN 273 Cb -0.12 -2.76 -0.00 0.00 -0.22 0.00 0.00 33.01 29.91 3g65 s GLN 273 CO -0.04 0.07 -0.18 -0.47 -0.25 0.00 0.00 175.29 174.42 3g65 s TYR 274 N 0.74 1.89 -0.08 0.91 5.04 -0.59 -1.57 117.35 123.68 3g65 s TYR 274 Ca -0.04 -0.62 0.04 0.00 -2.44 0.00 0.00 57.07 54.00 3g65 s TYR 274 Cb -0.15 -1.28 0.00 0.00 0.35 0.00 0.00 41.96 40.88 3g65 s TYR 274 CO 0.02 -0.24 -0.20 -0.06 -1.34 0.00 0.00 175.55 173.73 3g65 s PHE 275 N 0.19 2.18 -0.19 4.97 0.08 -0.98 -0.48 117.98 123.76 3g65 s PHE 275 Ca -0.09 -0.85 -0.01 0.00 0.12 0.00 0.00 56.93 56.10 3g65 s PHE 275 Cb -0.14 -1.49 0.05 0.00 -0.57 0.00 0.00 43.02 40.88 3g65 s PHE 275 CO 0.04 -0.35 -0.00 0.42 -0.10 0.00 0.00 175.22 175.22 3g65 s ILE 276 N 0.39 0.86 0.00 0.64 1.01 -0.58 -3.20 121.20 120.31 3g65 s ILE 276 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.81 3g65 s ILE 276 Cb -0.17 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.08 3g65 s ILE 276 CO 0.07 -0.09 0.00 -2.65 0.00 0.00 0.00 174.94 172.27 3g65 n PRO 277 N 4.94 -0.13 -2.66 2.79 -0.02 -1.26 -1.48 135.00 137.17 3g65 n PRO 277 Ca -0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.32 3g65 n PRO 277 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.92 3g65 n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g65 n ALA 278 N -3.00 0.16 -0.37 3.55 0.00 -1.24 -4.50 120.51 115.11 3g65 n ALA 278 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3g65 n ALA 278 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3g65 n ALA 278 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78