#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg2 s LYS 27 N 0.00 3.36 0.16 3.69 3.01 -1.26 -4.84 119.74 123.87 1cg2 s LYS 27 Ca 0.00 -0.73 -0.34 0.00 -1.01 0.00 0.00 55.97 53.89 1cg2 s LYS 27 Cb 0.00 -3.78 -0.15 0.00 -1.01 0.00 0.00 37.83 32.89 1cg2 s LYS 27 CO 0.00 -0.50 1.45 -2.13 0.51 0.00 0.00 175.35 174.68 1cg2 n ARG 28 N 5.09 1.82 -2.70 1.68 0.63 -1.26 -4.93 116.66 116.98 1cg2 n ARG 28 Ca -0.13 0.65 -0.42 0.00 -0.92 0.00 0.00 57.85 57.04 1cg2 n ARG 28 Cb 0.49 -2.35 -0.03 0.00 0.45 0.00 0.00 32.46 31.02 1cg2 n ARG 28 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1cg2 s ASP 29 N 0.59 6.32 0.43 6.15 -1.08 -1.26 -4.86 116.67 122.96 1cg2 s ASP 29 Ca 0.77 -1.10 0.13 0.00 -0.52 0.00 0.00 52.55 51.83 1cg2 s ASP 29 Cb -0.75 -2.49 1.00 0.00 -1.46 0.00 0.00 42.92 39.22 1cg2 s ASP 29 CO 0.44 -1.52 1.99 0.78 0.52 0.00 0.00 175.17 177.37 1cg2 h ASN 30 N 9.65 0.39 -0.13 -0.34 4.21 -1.98 -0.82 115.58 126.56 1cg2 h ASN 30 Ca -0.10 0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.35 1cg2 h ASN 30 Cb 1.04 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1cg2 h ASN 30 CO 1.26 0.24 -0.19 0.58 -1.29 0.00 0.00 177.43 178.03 1cg2 h VAL 31 N 0.44 1.37 -0.14 2.81 2.07 -1.99 -0.65 116.25 120.16 1cg2 h VAL 31 Ca 0.27 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1cg2 h VAL 31 Cb 0.47 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1cg2 h VAL 31 CO -0.07 0.41 0.07 0.25 0.02 0.00 0.00 177.57 178.25 1cg2 h LEU 32 N -0.06 0.17 -1.36 2.57 5.85 -1.89 0.22 115.31 120.82 1cg2 h LEU 32 Ca 0.01 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1cg2 h LEU 32 Cb 0.75 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1cg2 h LEU 32 CO 0.04 0.22 0.50 0.15 -0.34 0.00 0.00 178.44 179.01 1cg2 h PHE 33 N 0.11 0.78 -0.39 1.25 3.57 -1.18 0.10 116.94 121.19 1cg2 h PHE 33 Ca 0.05 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 1cg2 h PHE 33 Cb 0.09 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1cg2 h PHE 33 CO -0.04 0.40 -0.28 0.37 -2.23 0.00 0.00 178.31 176.53 1cg2 h GLN 34 N 0.76 0.89 -0.57 1.11 5.75 -0.40 -1.59 115.11 121.05 1cg2 h GLN 34 Ca 0.33 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1cg2 h GLN 34 Cb 0.31 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1cg2 h GLN 34 CO -0.12 1.08 0.33 0.00 -2.65 0.00 0.00 178.83 177.47 1cg2 h ALA 35 N 0.79 0.73 -0.56 3.38 0.00 0.56 -1.24 119.26 122.92 1cg2 h ALA 35 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cg2 h ALA 35 Cb 0.86 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1cg2 h ALA 35 CO 0.08 0.24 0.31 0.00 0.00 0.00 0.00 179.25 179.88 1cg2 h ALA 36 N 1.15 0.72 -0.40 0.00 0.00 -0.72 -2.04 119.26 117.97 1cg2 h ALA 36 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1cg2 h ALA 36 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1cg2 h ALA 36 CO -0.03 0.23 -0.03 1.15 0.00 0.00 0.00 179.25 180.56 1cg2 h THR 37 N 0.75 1.23 0.00 0.00 2.02 -0.93 -2.54 112.91 113.44 1cg2 h THR 37 Ca 0.20 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1cg2 h THR 37 Cb 0.03 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1cg2 h THR 37 CO -0.03 0.33 -0.29 0.44 0.37 0.00 0.00 175.52 176.33 1cg2 h ASP 38 N 0.61 0.00 0.96 4.18 3.32 -0.75 -3.08 116.42 121.65 1cg2 h ASP 38 Ca 0.12 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1cg2 h ASP 38 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1cg2 h ASP 38 CO 0.02 0.29 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.01 1cg2 h GLU 39 N 0.00 0.00 -0.80 3.56 4.39 -0.95 -3.38 114.58 117.41 1cg2 h GLU 39 Ca -0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.79 1cg2 h GLU 39 Cb 0.77 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.31 1cg2 h GLU 39 CO 0.04 0.49 -0.40 0.94 -1.16 0.00 0.00 179.01 178.92 1cg2 n GLN 40 N -3.49 -0.28 0.01 2.33 7.27 -1.17 0.26 117.38 122.32 1cg2 n GLN 40 Ca 0.00 1.22 0.04 0.00 0.07 0.00 0.00 57.00 58.33 1cg2 n GLN 40 Cb 0.61 -1.80 0.42 0.00 2.41 0.00 0.00 30.24 31.88 1cg2 n GLN 40 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1cg2 h PRO 41 N 0.00 0.52 -0.20 3.69 0.13 -1.83 -1.45 132.00 132.86 1cg2 h PRO 41 Ca 0.20 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.18 1cg2 h PRO 41 Cb 0.40 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1cg2 h PRO 41 CO -0.77 0.36 -0.35 0.00 -0.23 0.00 0.00 178.00 177.01 1cg2 h ALA 42 N 1.73 1.03 -0.30 -0.56 0.00 -0.44 -2.48 119.26 118.24 1cg2 h ALA 42 Ca 0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1cg2 h ALA 42 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1cg2 h ALA 42 CO -0.03 0.59 0.01 0.28 0.00 0.00 0.00 179.25 180.10 1cg2 h VAL 43 N 0.36 1.25 -0.37 0.00 2.07 -0.14 -2.49 116.25 116.93 1cg2 h VAL 43 Ca 0.04 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1cg2 h VAL 43 Cb 0.79 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1cg2 h VAL 43 CO 0.06 0.30 0.12 0.40 0.02 0.00 0.00 177.57 178.47 1cg2 h ILE 44 N 0.32 1.15 -0.44 4.57 2.04 -1.18 -0.54 117.51 123.44 1cg2 h ILE 44 Ca 0.09 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1cg2 h ILE 44 Cb 0.42 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1cg2 h ILE 44 CO 0.01 0.19 -0.04 0.11 0.00 0.00 0.00 178.15 178.43 1cg2 h LYS 45 N 0.52 0.80 -0.83 2.37 1.79 -1.28 -1.72 116.57 118.22 1cg2 h LYS 45 Ca 0.13 -0.27 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1cg2 h LYS 45 Cb 0.15 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 1cg2 h LYS 45 CO -0.01 0.88 0.37 1.15 -1.08 0.00 0.00 179.45 180.76 1cg2 h THR 46 N 0.63 1.26 -0.63 -0.16 2.02 -0.90 -1.60 112.91 113.53 1cg2 h THR 46 Ca 0.12 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1cg2 h THR 46 Cb 0.55 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1cg2 h THR 46 CO 0.03 0.32 0.34 -0.07 0.37 0.00 0.00 175.52 176.52 1cg2 h LEU 47 N 1.19 0.79 -0.45 2.58 3.38 -0.90 -1.23 115.31 120.67 1cg2 h LEU 47 Ca 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1cg2 h LEU 47 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1cg2 h LEU 47 CO -0.03 0.66 0.30 -0.08 0.09 0.00 0.00 178.44 179.37 1cg2 h GLU 48 N 0.86 0.59 -0.59 1.13 4.81 -0.73 0.11 114.58 120.76 1cg2 h GLU 48 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1cg2 h GLU 48 Cb 0.04 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1cg2 h GLU 48 CO -0.04 0.39 0.28 0.87 -0.73 0.00 0.00 179.01 179.79 1cg2 h LYS 49 N 0.61 0.85 -0.03 1.92 1.57 -0.97 -2.31 116.57 118.22 1cg2 h LYS 49 Ca 0.16 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1cg2 h LYS 49 Cb -0.07 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1cg2 h LYS 49 CO -0.04 0.70 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.46 1cg2 h LEU 50 N 0.80 0.06 -2.05 2.94 3.38 -0.90 -3.07 115.31 116.47 1cg2 h LEU 50 Ca 0.20 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1cg2 h LEU 50 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1cg2 h LEU 50 CO -0.02 0.49 0.17 0.58 0.09 0.00 0.00 178.44 179.74 1cg2 h VAL 51 N -0.37 0.81 0.00 1.22 2.07 -0.78 -0.86 116.25 118.34 1cg2 h VAL 51 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1cg2 h VAL 51 Cb 0.47 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1cg2 h VAL 51 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1cg2 n ASN 52 N -4.36 0.00 -4.14 0.57 3.02 -0.87 -4.40 115.26 105.08 1cg2 n ASN 52 Ca 0.02 -0.96 -0.38 0.00 -0.03 0.00 0.00 54.58 53.24 1cg2 n ASN 52 Cb 0.31 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.37 1cg2 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cg2 s ILE 53 N -2.02 3.59 0.13 2.41 1.01 -0.33 -5.07 121.20 120.91 1cg2 s ILE 53 Ca 0.47 -2.08 -0.31 0.00 0.00 0.00 0.00 60.65 58.73 1cg2 s ILE 53 Cb 0.22 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.16 1cg2 s ILE 53 CO 0.37 -0.74 1.83 -0.62 0.00 0.00 0.00 174.94 175.79 1cg2 n GLU 54 N 4.56 2.77 -2.55 2.79 1.02 -1.26 -4.91 120.64 123.06 1cg2 n GLU 54 Ca -0.03 1.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.98 1cg2 n GLU 54 Cb 0.41 -2.90 0.03 0.00 -0.02 0.00 0.00 31.44 28.96 1cg2 n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1cg2 n THR 55 N 4.63 1.66 -1.96 2.62 -2.24 -1.26 -4.09 114.28 113.64 1cg2 n THR 55 Ca 0.18 -3.69 -0.41 0.00 -2.27 0.00 0.00 64.05 57.86 1cg2 n THR 55 Cb 0.37 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1cg2 n THR 55 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1cg2 s GLY 56 N -3.47 2.85 -0.08 3.38 0.00 -1.26 -0.69 107.32 108.06 1cg2 s GLY 56 Ca 0.36 1.41 -0.39 0.00 0.00 0.00 0.00 44.72 46.11 1cg2 s GLY 56 CO -0.04 2.13 1.46 2.41 0.00 0.00 0.00 173.10 179.07 1cg2 n THR 57 N 0.92 0.10 0.00 0.90 -1.04 -0.96 -1.11 114.28 113.09 1cg2 n THR 57 Ca 0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1cg2 n THR 57 Cb 0.40 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1cg2 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cg2 n GLY 58 N 3.06 2.69 3.57 3.41 0.00 -1.26 -5.00 105.19 111.66 1cg2 n GLY 58 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1cg2 n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cg2 s ASP 59 N -0.10 4.68 0.28 1.61 -1.08 -0.26 -4.79 116.67 117.02 1cg2 s ASP 59 Ca 0.00 -0.83 0.02 0.00 -0.52 0.00 0.00 52.55 51.22 1cg2 s ASP 59 Cb 0.00 -2.57 0.65 0.00 -1.46 0.00 0.00 42.92 39.54 1cg2 s ASP 59 CO 0.00 -3.28 1.73 0.00 0.52 0.00 0.00 175.17 174.15 1cg2 h ALA 60 N 11.18 1.41 0.76 3.66 0.00 -1.94 0.02 119.26 134.34 1cg2 h ALA 60 Ca 0.10 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1cg2 h ALA 60 Cb 0.99 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1cg2 h ALA 60 CO 1.15 -0.20 -0.36 1.05 0.00 0.00 0.00 179.25 180.89 1cg2 h GLU 61 N 0.54 -0.98 -0.30 0.00 9.09 -1.95 -1.85 114.58 119.14 1cg2 h GLU 61 Ca 0.52 0.07 0.04 0.00 0.05 0.00 0.00 59.36 60.04 1cg2 h GLU 61 Cb 0.87 0.22 -0.04 0.00 -1.65 0.00 0.00 28.75 28.16 1cg2 h GLU 61 CO -0.44 -0.64 0.06 0.78 0.05 0.00 0.00 179.01 178.83 1cg2 h GLY 62 N -1.08 0.35 1.53 1.06 0.00 -1.58 -0.62 103.07 102.72 1cg2 h GLY 62 Ca -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1cg2 h GLY 62 CO 0.17 -0.01 0.28 -2.22 0.00 0.00 0.00 176.54 174.76 1cg2 h ILE 63 N 0.18 1.07 -0.06 2.60 1.08 -1.03 0.28 117.51 121.63 1cg2 h ILE 63 Ca 0.14 -0.18 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1cg2 h ILE 63 Cb 0.15 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1cg2 h ILE 63 CO -0.18 0.10 -0.14 0.00 -0.69 0.00 0.00 178.15 177.23 1cg2 h ALA 64 N 1.74 0.10 -0.02 1.87 0.00 -0.45 -1.50 119.26 121.01 1cg2 h ALA 64 Ca 0.16 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1cg2 h ALA 64 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1cg2 h ALA 64 CO -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.13 1cg2 h ALA 65 N 0.48 -0.07 -0.83 0.00 0.00 -0.62 -0.61 119.26 117.60 1cg2 h ALA 65 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1cg2 h ALA 65 Cb 0.73 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1cg2 h ALA 65 CO 0.03 -0.57 0.54 0.00 0.00 0.00 0.00 179.25 179.25 1cg2 h ALA 66 N 0.86 1.09 -0.71 0.00 0.00 -1.02 -1.57 119.26 117.91 1cg2 h ALA 66 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1cg2 h ALA 66 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1cg2 h ALA 66 CO -0.10 0.39 0.27 0.78 0.00 0.00 0.00 179.25 180.59 1cg2 h GLY 67 N 1.06 1.14 0.93 0.00 0.00 -0.77 -1.18 103.07 104.24 1cg2 h GLY 67 Ca 0.33 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1cg2 h GLY 67 CO -0.10 0.58 0.12 3.43 0.00 0.00 0.00 176.54 180.57 1cg2 h ASN 68 N 1.04 0.52 0.19 0.19 2.35 -0.44 -0.74 115.58 118.68 1cg2 h ASN 68 Ca 0.24 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1cg2 h ASN 68 Cb 0.22 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1cg2 h ASN 68 CO -0.02 0.58 -0.09 0.15 -1.65 0.00 0.00 177.43 176.40 1cg2 h PHE 69 N 0.44 -0.23 -0.34 1.19 3.57 -1.07 -1.23 116.94 119.27 1cg2 h PHE 69 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1cg2 h PHE 69 Cb 0.24 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1cg2 h PHE 69 CO 0.01 -0.10 0.09 -0.07 -2.23 0.00 0.00 178.31 176.01 1cg2 h LEU 70 N -0.31 0.44 -0.25 0.59 3.38 -1.16 -1.32 115.31 116.68 1cg2 h LEU 70 Ca -0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1cg2 h LEU 70 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1cg2 h LEU 70 CO 0.04 0.44 -0.04 -0.08 0.09 0.00 0.00 178.44 178.90 1cg2 h GLU 71 N 0.48 0.48 0.13 1.13 4.81 -0.95 -2.04 114.58 118.62 1cg2 h GLU 71 Ca 0.11 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1cg2 h GLU 71 Cb 0.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1cg2 h GLU 71 CO -0.00 0.68 -0.12 0.00 -0.73 0.00 0.00 179.01 178.83 1cg2 h ALA 72 N 0.78 -0.25 -0.88 2.92 0.00 -0.67 -0.99 119.26 120.18 1cg2 h ALA 72 Ca 0.07 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1cg2 h ALA 72 Cb 0.49 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1cg2 h ALA 72 CO 0.02 -0.66 0.55 0.93 0.00 0.00 0.00 179.25 180.10 1cg2 h GLU 73 N -0.28 0.98 -0.39 0.00 4.39 -1.26 -1.86 114.58 116.16 1cg2 h GLU 73 Ca 0.00 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1cg2 h GLU 73 Cb 0.26 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1cg2 h GLU 73 CO -0.03 0.65 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.26 1cg2 h LEU 74 N 1.01 0.69 -0.54 1.33 3.38 -0.99 -2.66 115.31 117.54 1cg2 h LEU 74 Ca 0.38 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1cg2 h LEU 74 Cb 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1cg2 h LEU 74 CO -0.17 0.85 0.12 0.11 0.09 0.00 0.00 178.44 179.44 1cg2 h LYS 75 N 0.64 0.87 -0.38 1.13 1.57 -0.42 -0.53 116.57 119.45 1cg2 h LYS 75 Ca 0.11 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1cg2 h LYS 75 Cb 0.59 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1cg2 h LYS 75 CO 0.04 0.83 0.25 -0.91 -0.57 0.00 0.00 179.45 179.09 1cg2 h ASN 76 N 0.76 0.43 -0.00 0.86 2.35 -1.18 0.20 115.58 119.01 1cg2 h ASN 76 Ca 0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1cg2 h ASN 76 Cb 0.36 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1cg2 h ASN 76 CO 0.00 0.31 0.00 0.18 -1.65 0.00 0.00 177.43 176.27 1cg2 n LEU 77 N -4.48 0.04 0.00 1.61 4.77 -1.02 -4.89 117.00 113.03 1cg2 n LEU 77 Ca 0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1cg2 n LEU 77 Cb 0.07 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1cg2 n LEU 77 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1cg2 n GLY 78 N 0.94 0.73 3.85 -0.72 0.00 0.72 -5.05 105.19 105.67 1cg2 n GLY 78 Ca 0.21 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1cg2 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cg2 s PHE 79 N -2.00 3.41 -0.39 1.61 0.40 -0.23 -4.86 117.98 115.92 1cg2 s PHE 79 Ca 0.00 1.24 -0.16 0.00 -0.60 0.00 0.00 56.93 57.42 1cg2 s PHE 79 Cb 0.00 -2.58 0.01 0.00 0.51 0.00 0.00 43.02 40.96 1cg2 s PHE 79 CO 0.00 -0.08 0.35 0.99 0.70 0.00 0.00 175.22 177.19 1cg2 s THR 80 N -2.25 5.18 -0.17 0.64 2.01 -0.02 -4.32 115.64 116.72 1cg2 s THR 80 Ca 0.55 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.05 1cg2 s THR 80 Cb -0.10 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1cg2 s THR 80 CO 0.24 -0.28 0.24 -0.69 -0.69 0.00 0.00 174.62 173.44 1cg2 s VAL 81 N 1.91 5.34 0.08 3.82 1.01 -1.26 -1.70 120.40 129.59 1cg2 s VAL 81 Ca 0.09 0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1cg2 s VAL 81 Cb -0.18 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1cg2 s VAL 81 CO 0.12 0.41 -0.22 0.42 0.00 0.00 0.00 175.10 175.83 1cg2 s THR 82 N 0.37 1.77 -0.05 3.92 -4.23 -0.04 -5.00 115.64 112.38 1cg2 s THR 82 Ca 0.14 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1cg2 s THR 82 Cb -0.12 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 1cg2 s THR 82 CO 0.02 0.09 0.02 -0.13 -0.54 0.00 0.00 174.62 174.09 1cg2 s ARG 83 N -1.57 2.97 -0.21 3.99 0.52 -1.26 -1.68 118.95 121.71 1cg2 s ARG 83 Ca 0.08 -0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 54.82 1cg2 s ARG 83 Cb -0.09 -2.80 0.06 0.00 0.52 0.00 0.00 34.95 32.64 1cg2 s ARG 83 CO 0.03 0.68 -0.01 0.45 0.02 0.00 0.00 175.30 176.47 1cg2 s SER 84 N -1.21 3.39 0.50 0.23 0.15 -0.37 -4.94 113.70 111.45 1cg2 s SER 84 Ca 0.17 -0.99 -0.23 0.00 0.70 0.00 0.00 55.95 55.59 1cg2 s SER 84 Cb -0.12 -0.91 -0.07 0.00 -1.71 0.00 0.00 66.02 63.22 1cg2 s SER 84 CO 0.06 -0.26 1.31 0.29 1.20 0.00 0.00 173.24 175.84 1cg2 n LYS 85 N 4.85 1.76 -1.99 5.44 4.01 -1.26 -0.11 118.16 130.86 1cg2 n LYS 85 Ca -0.11 0.64 -0.41 0.00 -0.51 0.00 0.00 58.31 57.92 1cg2 n LYS 85 Cb 0.46 -2.49 -0.02 0.00 -0.51 0.00 0.00 35.03 32.47 1cg2 n LYS 85 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1cg2 s SER 86 N -0.77 6.60 0.55 4.39 0.01 -0.81 -4.80 113.70 118.87 1cg2 s SER 86 Ca 0.68 2.80 -0.19 0.00 1.31 0.00 0.00 55.95 60.54 1cg2 s SER 86 Cb -0.45 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.08 1cg2 s SER 86 CO 0.53 -0.69 1.14 0.00 0.41 0.00 0.00 173.24 174.63 1cg2 s ALA 87 N -0.80 2.68 0.00 1.44 0.00 -0.47 -4.60 121.76 120.02 1cg2 s ALA 87 Ca 0.53 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1cg2 s ALA 87 Cb -0.43 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1cg2 s ALA 87 CO 0.53 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1cg2 n GLY 88 N 0.20 1.91 1.57 0.00 0.00 -1.26 -3.24 105.19 104.38 1cg2 n GLY 88 Ca 0.12 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.64 1cg2 n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cg2 n LEU 89 N 0.00 5.19 -4.75 0.99 4.77 -1.26 -5.00 117.00 116.94 1cg2 n LEU 89 Ca 0.00 -3.11 -0.40 0.00 -0.03 0.00 0.00 56.01 52.47 1cg2 n LEU 89 Cb 0.00 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.39 1cg2 n LEU 89 CO 0.00 0.74 0.76 -0.69 -1.33 0.00 0.00 177.39 176.87 1cg2 s VAL 90 N -2.89 3.73 0.14 4.08 1.01 -1.20 -5.01 120.40 120.25 1cg2 s VAL 90 Ca 0.50 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 1cg2 s VAL 90 Cb 0.40 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1cg2 s VAL 90 CO 0.12 0.37 1.06 -0.69 0.00 0.00 0.00 175.10 175.96 1cg2 s VAL 91 N -0.91 4.10 0.00 2.92 1.01 -1.26 -4.49 120.40 121.77 1cg2 s VAL 91 Ca 0.45 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.18 1cg2 s VAL 91 Cb -0.30 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1cg2 s VAL 91 CO 0.37 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1cg2 n GLY 92 N 2.25 0.66 3.77 4.51 0.00 -1.26 -4.83 105.19 110.29 1cg2 n GLY 92 Ca 0.03 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1cg2 n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cg2 s ASP 93 N -1.13 5.95 0.01 1.61 1.01 -1.26 -1.92 116.67 120.95 1cg2 s ASP 93 Ca 0.00 0.30 -0.19 0.00 0.71 0.00 0.00 52.55 53.37 1cg2 s ASP 93 Cb 0.00 -1.91 -0.06 0.00 1.01 0.00 0.00 42.92 41.96 1cg2 s ASP 93 CO 0.00 0.33 0.54 0.20 0.21 0.00 0.00 175.17 176.45 1cg2 s ASN 94 N -0.59 6.95 -0.22 0.27 0.01 0.84 -4.72 114.94 117.48 1cg2 s ASN 94 Ca 0.12 1.13 -0.15 0.00 -0.71 0.00 0.00 52.86 53.25 1cg2 s ASN 94 Cb -0.12 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1cg2 s ASN 94 CO 0.02 0.20 0.34 -0.63 -1.51 0.00 0.00 177.10 175.53 1cg2 s ILE 95 N -0.63 5.23 -0.14 0.60 -1.09 -0.36 -1.24 121.20 123.58 1cg2 s ILE 95 Ca 0.28 0.57 0.01 0.00 -2.23 0.00 0.00 60.65 59.28 1cg2 s ILE 95 Cb -0.18 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1cg2 s ILE 95 CO 0.16 0.26 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.27 1cg2 s VAL 96 N 1.37 1.73 -0.00 2.92 1.01 -0.67 -0.94 120.40 125.81 1cg2 s VAL 96 Ca 0.16 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1cg2 s VAL 96 Cb -0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1cg2 s VAL 96 CO 0.07 0.49 -0.20 -0.83 0.00 0.00 0.00 175.10 174.63 1cg2 s GLY 97 N 1.16 1.46 0.02 4.51 0.00 0.37 -0.86 107.32 113.99 1cg2 s GLY 97 Ca -0.01 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1cg2 s GLY 97 CO -0.06 -0.95 -0.07 0.54 0.00 0.00 0.00 173.10 172.56 1cg2 s LYS 98 N -0.97 0.50 -0.17 2.90 1.02 -0.69 -0.48 119.74 121.85 1cg2 s LYS 98 Ca 0.12 -0.53 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 1cg2 s LYS 98 Cb -0.10 -0.36 0.05 0.00 -0.52 0.00 0.00 37.83 36.89 1cg2 s LYS 98 CO 0.02 0.08 0.43 -1.50 -0.92 0.00 0.00 175.35 173.46 1cg2 s ILE 99 N -0.85 -0.01 -0.05 2.17 2.07 -0.92 -0.84 121.20 122.77 1cg2 s ILE 99 Ca -0.05 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1cg2 s ILE 99 Cb -0.07 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 1cg2 s ILE 99 CO 0.00 0.02 0.08 -1.59 -1.91 0.00 0.00 174.94 171.53 1cg2 s LYS 100 N 0.74 3.14 0.00 3.50 0.00 -1.26 -1.36 119.74 124.50 1cg2 s LYS 100 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 55.97 55.55 1cg2 s LYS 100 Cb -0.05 -2.92 0.00 0.00 0.00 0.00 0.00 37.83 34.85 1cg2 s LYS 100 CO -0.05 0.69 0.00 0.41 0.00 0.00 0.00 175.35 176.40 1cg2 n GLY 101 N 1.61 2.78 0.09 0.59 0.00 0.66 -5.00 105.19 105.92 1cg2 n GLY 101 Ca -0.16 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 43.98 1cg2 n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 n ARG 102 N 0.00 0.21 0.00 1.61 1.74 0.47 -4.88 116.66 115.81 1cg2 n ARG 102 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1cg2 n ARG 102 Cb 0.00 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1cg2 n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cg2 n GLY 103 N 1.29 4.70 0.00 -0.13 0.00 -0.88 -4.95 105.19 105.22 1cg2 n GLY 103 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1cg2 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg2 n GLY 104 N -1.85 0.38 3.86 -0.02 0.00 -1.25 -2.23 105.19 104.08 1cg2 n GLY 104 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 1cg2 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 s LYS 105 N -2.00 2.91 -0.12 1.61 -0.14 -0.30 -3.23 119.74 118.46 1cg2 s LYS 105 Ca 0.00 0.59 -0.04 0.00 -1.36 0.00 0.00 55.97 55.16 1cg2 s LYS 105 Cb 0.00 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 34.10 1cg2 s LYS 105 CO 0.00 -1.02 0.00 -0.80 -0.76 0.00 0.00 175.35 172.77 1cg2 s ASN 106 N -4.21 5.20 0.15 2.83 0.01 -1.26 0.15 114.94 117.81 1cg2 s ASN 106 Ca 0.58 0.06 0.09 0.00 -0.71 0.00 0.00 52.86 52.88 1cg2 s ASN 106 Cb -0.12 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1cg2 s ASN 106 CO 0.53 0.28 -0.21 -0.76 -1.51 0.00 0.00 177.10 175.42 1cg2 s LEU 107 N -0.29 2.39 -0.11 0.60 1.43 0.83 -0.60 118.68 122.94 1cg2 s LEU 107 Ca 0.06 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1cg2 s LEU 107 Cb -0.12 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.15 1cg2 s LEU 107 CO 0.02 0.05 -0.09 -0.22 0.23 0.00 0.00 176.35 176.34 1cg2 s LEU 108 N -2.40 1.30 -0.18 1.79 2.96 -0.67 -0.60 118.68 120.89 1cg2 s LEU 108 Ca 0.14 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1cg2 s LEU 108 Cb -0.08 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 1cg2 s LEU 108 CO 0.07 -0.09 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.22 1cg2 s LEU 109 N 1.51 3.13 -0.01 -0.68 1.43 0.76 -0.49 118.68 124.33 1cg2 s LEU 109 Ca 0.02 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1cg2 s LEU 109 Cb -0.13 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1cg2 s LEU 109 CO -0.06 0.09 -0.20 -0.04 0.23 0.00 0.00 176.35 176.37 1cg2 s MET 110 N 0.81 2.20 -0.11 1.70 -1.94 0.18 -0.33 119.30 121.80 1cg2 s MET 110 Ca -0.01 -0.88 -0.30 0.00 -1.71 0.00 0.00 55.69 52.79 1cg2 s MET 110 Cb -0.14 -2.18 0.09 0.00 2.01 0.00 0.00 34.83 34.60 1cg2 s MET 110 CO 0.02 0.57 0.79 0.45 -0.01 0.00 0.00 175.02 176.84 1cg2 s SER 111 N -0.92 -0.57 -0.06 3.03 0.15 -0.88 -0.87 113.70 113.59 1cg2 s SER 111 Ca 0.12 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.47 1cg2 s SER 111 Cb -0.10 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 1cg2 s SER 111 CO 0.01 -0.48 -0.06 -1.38 1.20 0.00 0.00 173.24 172.53 1cg2 s HIS 112 N -0.99 2.94 0.11 3.44 -3.43 -1.26 -2.48 115.29 113.63 1cg2 s HIS 112 Ca -0.07 0.02 -0.03 0.00 -0.80 0.00 0.00 55.06 54.19 1cg2 s HIS 112 Cb -0.01 -1.70 -0.16 0.00 -1.43 0.00 0.00 32.58 29.29 1cg2 s HIS 112 CO 0.06 0.35 1.25 0.52 -2.00 0.00 0.00 174.74 174.92 1cg2 h MET 113 N 5.12 0.30 -7.20 -0.38 2.86 -1.40 -3.40 114.93 110.83 1cg2 h MET 113 Ca -0.49 -0.40 -0.49 0.00 -2.06 0.00 0.00 59.70 56.27 1cg2 h MET 113 Cb 1.17 0.13 0.06 0.00 0.06 0.00 0.00 31.60 33.02 1cg2 h MET 113 CO 0.53 1.12 0.38 0.16 1.06 0.00 0.00 176.91 180.16 1cg2 s ASP 114 N -7.07 5.89 0.36 1.22 -4.77 -1.26 -4.78 116.67 106.26 1cg2 s ASP 114 Ca -0.04 1.78 0.04 0.00 -3.30 0.00 0.00 52.55 51.03 1cg2 s ASP 114 Cb 0.08 -2.53 -0.06 0.00 -1.09 0.00 0.00 42.92 39.32 1cg2 s ASP 114 CO 0.87 -1.09 0.05 0.42 0.70 0.00 0.00 175.17 176.11 1cg2 s THR 115 N -2.48 1.36 -1.58 2.11 -4.23 0.14 -4.42 115.64 106.53 1cg2 s THR 115 Ca 0.63 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.24 1cg2 s THR 115 Cb -0.15 -2.80 0.36 0.00 1.34 0.00 0.00 72.50 71.25 1cg2 s THR 115 CO 0.36 0.00 1.23 1.33 -0.54 0.00 0.00 174.62 177.01 1cg2 n VAL 116 N -0.79 0.78 -2.90 2.29 0.24 -1.26 -2.26 118.33 114.43 1cg2 n VAL 116 Ca -0.04 -0.57 -0.25 0.00 -2.04 0.00 0.00 64.34 61.45 1cg2 n VAL 116 Cb 0.67 0.06 0.01 0.00 -1.47 0.00 0.00 33.84 33.10 1cg2 n VAL 116 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1cg2 s TYR 117 N -1.62 3.36 0.20 6.34 1.51 -1.26 -4.99 117.35 120.89 1cg2 s TYR 117 Ca 0.26 0.44 0.04 0.00 -1.01 0.00 0.00 57.07 56.81 1cg2 s TYR 117 Cb 0.16 -2.29 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1cg2 s TYR 117 CO 0.14 -0.32 0.31 -0.51 -1.11 0.00 0.00 175.55 174.07 1cg2 s LEU 118 N -4.62 4.28 0.47 -1.29 1.43 -1.26 -4.05 118.68 113.64 1cg2 s LEU 118 Ca 0.47 0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 53.43 1cg2 s LEU 118 Cb -0.10 -2.84 -0.08 0.00 0.03 0.00 0.00 46.19 43.20 1cg2 s LEU 118 CO 0.40 -0.01 1.18 0.29 0.23 0.00 0.00 176.35 178.44 1cg2 n LYS 119 N -1.01 1.59 -0.78 1.70 4.01 -1.26 -2.69 118.16 119.73 1cg2 n LYS 119 Ca -0.08 0.58 0.00 0.00 -0.51 0.00 0.00 58.31 58.29 1cg2 n LYS 119 Cb 0.56 -2.31 0.00 0.00 -0.51 0.00 0.00 35.03 32.77 1cg2 n LYS 119 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cg2 n GLY 120 N 0.96 0.74 0.32 0.72 0.00 -1.26 -4.94 105.19 101.73 1cg2 n GLY 120 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1cg2 n GLY 120 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cg2 h ILE 121 N 0.00 1.19 -0.77 -0.61 6.09 -1.91 -2.86 117.51 118.63 1cg2 h ILE 121 Ca 0.00 -0.52 0.14 0.00 -1.37 0.00 0.00 64.86 63.11 1cg2 h ILE 121 Cb 0.00 0.44 -0.05 0.00 0.47 0.00 0.00 36.82 37.68 1cg2 h ILE 121 CO 0.00 0.22 0.51 -0.07 -3.07 0.00 0.00 178.15 175.74 1cg2 h LEU 122 N 0.81 0.47 -1.38 2.19 3.38 -1.88 0.17 115.31 119.06 1cg2 h LEU 122 Ca 0.20 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1cg2 h LEU 122 Cb 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1cg2 h LEU 122 CO -0.03 0.25 -0.29 0.00 0.09 0.00 0.00 178.44 178.46 1cg2 h ALA 123 N 1.63 1.29 0.07 1.53 0.00 -1.93 -2.72 119.26 119.13 1cg2 h ALA 123 Ca 0.38 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 1cg2 h ALA 123 Cb 0.76 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1cg2 h ALA 123 CO -0.14 0.37 -2.04 0.36 0.00 0.00 0.00 179.25 177.80 1cg2 n LYS 124 N -3.87 0.71 -3.59 0.00 0.00 0.22 -4.75 118.16 106.88 1cg2 n LYS 124 Ca -0.02 0.23 -0.29 0.00 -0.00 0.00 0.00 58.31 58.24 1cg2 n LYS 124 Cb 0.37 -1.68 -0.12 0.00 -0.00 0.00 0.00 35.03 33.60 1cg2 n LYS 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cg2 s ALA 125 N -2.56 1.77 0.69 0.58 0.00 0.33 -5.13 121.76 117.44 1cg2 s ALA 125 Ca -0.19 -2.45 -0.10 0.00 0.00 0.00 0.00 51.96 49.22 1cg2 s ALA 125 Cb 0.07 -1.76 0.03 0.00 0.00 0.00 0.00 23.12 21.45 1cg2 s ALA 125 CO 0.76 -2.06 1.06 -1.25 0.00 0.00 0.00 175.76 174.26 1cg2 s PRO 126 N 0.35 2.70 0.08 0.00 0.04 -1.03 -4.34 135.00 132.81 1cg2 s PRO 126 Ca 0.22 0.25 -0.31 0.00 0.04 0.00 0.00 61.00 61.20 1cg2 s PRO 126 Cb -0.16 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1cg2 s PRO 126 CO -0.05 -1.05 1.45 0.12 0.04 0.00 0.00 177.00 177.51 1cg2 s PHE 127 N -3.30 3.00 0.06 0.56 5.36 -1.26 -4.49 117.98 117.92 1cg2 s PHE 127 Ca 0.58 0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 57.30 1cg2 s PHE 127 Cb -0.11 -3.74 -0.03 0.00 -0.34 0.00 0.00 43.02 38.81 1cg2 s PHE 127 CO 0.49 -2.71 0.05 1.03 -1.46 0.00 0.00 175.22 172.62 1cg2 s ARG 128 N 1.69 0.68 -0.08 10.12 0.52 -0.94 -4.99 118.95 125.95 1cg2 s ARG 128 Ca 0.66 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1cg2 s ARG 128 Cb -0.36 0.25 0.02 0.00 0.52 0.00 0.00 34.95 35.38 1cg2 s ARG 128 CO 0.30 -0.16 -0.07 0.08 0.02 0.00 0.00 175.30 175.46 1cg2 s VAL 129 N -3.74 0.89 -0.29 3.52 1.01 -1.26 -0.30 120.40 120.23 1cg2 s VAL 129 Ca 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1cg2 s VAL 129 Cb 0.06 -0.90 0.11 0.00 0.00 0.00 0.00 36.38 35.65 1cg2 s VAL 129 CO -0.10 0.33 0.17 -1.61 0.00 0.00 0.00 175.10 173.88 1cg2 s GLU 130 N 1.33 0.22 6.21 2.72 2.02 0.23 -5.01 118.70 126.42 1cg2 s GLU 130 Ca -0.03 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.49 1cg2 s GLU 130 Cb -0.14 -1.06 0.00 0.00 0.10 0.00 0.00 34.13 33.03 1cg2 s GLU 130 CO -0.03 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.63 1cg2 n GLY 131 N 5.24 0.94 1.22 -1.39 0.00 -1.26 -2.75 105.19 107.18 1cg2 n GLY 131 Ca -0.05 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.41 1cg2 n GLY 131 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cg2 n ASP 132 N 6.30 3.48 -4.27 1.61 8.00 -1.26 -4.88 116.55 125.53 1cg2 n ASP 132 Ca 0.00 -2.46 -0.28 0.00 0.71 0.00 0.00 54.79 52.75 1cg2 n ASP 132 Cb 0.00 -0.57 -0.15 0.00 -0.02 0.00 0.00 41.12 40.38 1cg2 n ASP 132 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1cg2 s LYS 133 N -1.92 1.73 -0.20 -1.24 1.02 -1.11 0.08 119.74 118.10 1cg2 s LYS 133 Ca 0.30 -0.90 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1cg2 s LYS 133 Cb 0.22 -1.76 0.04 0.00 -0.52 0.00 0.00 37.83 35.81 1cg2 s LYS 133 CO 0.10 0.47 -0.14 0.00 -0.92 0.00 0.00 175.35 174.86 1cg2 s ALA 134 N -0.65 2.19 0.14 5.17 0.00 -0.98 -0.60 121.76 127.03 1cg2 s ALA 134 Ca 0.09 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1cg2 s ALA 134 Cb -0.09 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 1cg2 s ALA 134 CO 0.00 -0.67 0.44 0.71 0.00 0.00 0.00 175.76 176.24 1cg2 s TYR 135 N 1.32 3.52 0.00 0.00 1.51 0.60 -1.32 117.35 122.97 1cg2 s TYR 135 Ca 0.00 0.76 0.00 0.00 -1.01 0.00 0.00 57.07 56.83 1cg2 s TYR 135 Cb -0.15 -2.16 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1cg2 s TYR 135 CO -0.10 0.43 0.00 0.41 -1.11 0.00 0.00 175.55 175.19 1cg2 n GLY 136 N 0.43 2.91 3.62 0.71 0.00 -0.66 -2.22 105.19 109.99 1cg2 n GLY 136 Ca -0.04 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1cg2 n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cg2 s PRO 137 N -1.34 3.54 0.00 1.61 0.02 -1.26 -1.81 135.00 135.76 1cg2 s PRO 137 Ca 0.00 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1cg2 s PRO 137 Cb 0.00 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.30 1cg2 s PRO 137 CO 0.00 -1.62 0.00 0.41 -0.33 0.00 0.00 177.00 175.46 1cg2 n GLY 138 N 5.18 0.75 0.36 0.52 0.00 -1.26 -4.83 105.19 105.92 1cg2 n GLY 138 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1cg2 n GLY 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cg2 h ILE 139 N 0.00 1.05 0.03 -0.61 2.10 -1.69 0.64 117.51 119.04 1cg2 h ILE 139 Ca 0.00 -0.33 -0.23 0.00 1.08 0.00 0.00 64.86 65.38 1cg2 h ILE 139 Cb 0.00 -0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 35.70 1cg2 h ILE 139 CO 0.00 0.18 -1.22 0.00 -1.08 0.00 0.00 178.15 176.02 1cg2 h ALA 140 N 1.53 0.24 -3.46 0.18 0.00 -1.81 0.28 119.26 116.23 1cg2 h ALA 140 Ca 0.38 -1.14 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 1cg2 h ALA 140 Cb 0.22 0.63 -0.38 0.00 0.00 0.00 0.00 17.79 18.26 1cg2 h ALA 140 CO -0.14 0.71 -0.64 0.34 0.00 0.00 0.00 179.25 179.52 1cg2 s ASP 141 N -6.83 4.86 -0.13 0.00 2.15 -1.12 -3.96 116.67 111.64 1cg2 s ASP 141 Ca -0.26 -2.30 0.20 0.00 0.43 0.00 0.00 52.55 50.62 1cg2 s ASP 141 Cb 0.05 -1.70 0.45 0.00 -0.30 0.00 0.00 42.92 41.42 1cg2 s ASP 141 CO 0.64 -0.40 1.17 -0.67 -0.17 0.00 0.00 175.17 175.74 1cg2 n ASP 142 N 4.12 1.66 -0.36 -0.34 2.03 -1.06 -4.35 116.55 118.25 1cg2 n ASP 142 Ca 0.03 -2.60 -0.03 0.00 0.52 0.00 0.00 54.79 52.72 1cg2 n ASP 142 Cb 0.40 -0.39 0.10 0.00 -0.72 0.00 0.00 41.12 40.51 1cg2 n ASP 142 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cg2 h LYS 143 N 1.46 1.29 -0.96 -0.67 1.79 -0.99 -1.75 116.57 116.74 1cg2 h LYS 143 Ca -0.10 -0.09 0.16 0.00 -2.18 0.00 0.00 60.65 58.44 1cg2 h LYS 143 Cb 1.53 -0.28 -0.09 0.00 -1.58 0.00 0.00 32.23 31.82 1cg2 h LYS 143 CO 0.16 0.88 0.61 0.78 -1.08 0.00 0.00 179.45 180.79 1cg2 h GLY 144 N 1.32 1.46 1.68 3.86 0.00 -0.55 0.90 103.07 111.74 1cg2 h GLY 144 Ca 0.35 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1cg2 h GLY 144 CO -0.07 0.05 -0.52 -1.33 0.00 0.00 0.00 176.54 174.66 1cg2 h GLY 145 N 0.75 0.37 0.90 4.60 0.00 -1.47 -0.91 103.07 107.32 1cg2 h GLY 145 Ca 0.51 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1cg2 h GLY 145 CO -0.27 0.38 0.07 3.43 0.00 0.00 0.00 176.54 180.14 1cg2 h ASN 146 N 0.27 0.48 -0.19 0.19 -0.26 -0.58 -2.27 115.58 113.21 1cg2 h ASN 146 Ca 0.01 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1cg2 h ASN 146 Cb 1.01 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 1cg2 h ASN 146 CO 0.09 0.59 0.09 0.00 -1.06 0.00 0.00 177.43 177.14 1cg2 h ALA 147 N 0.90 0.25 -0.55 -0.83 0.00 -1.05 -2.00 119.26 115.98 1cg2 h ALA 147 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1cg2 h ALA 147 Cb 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1cg2 h ALA 147 CO 0.00 -0.18 0.27 0.28 0.00 0.00 0.00 179.25 179.63 1cg2 h VAL 148 N 0.17 0.93 -0.02 0.00 2.07 -1.11 -0.46 116.25 117.83 1cg2 h VAL 148 Ca 0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1cg2 h VAL 148 Cb 0.14 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1cg2 h VAL 148 CO -0.01 0.10 0.01 0.40 0.02 0.00 0.00 177.57 178.09 1cg2 h ILE 149 N 0.52 1.03 -0.13 4.57 2.04 -1.26 -0.10 117.51 124.18 1cg2 h ILE 149 Ca 0.25 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1cg2 h ILE 149 Cb 0.17 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1cg2 h ILE 149 CO -0.18 0.03 0.09 -0.07 0.00 0.00 0.00 178.15 178.01 1cg2 h LEU 150 N -0.02 0.15 -0.73 1.44 3.38 -0.97 -1.94 115.31 116.63 1cg2 h LEU 150 Ca 0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1cg2 h LEU 150 Cb 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1cg2 h LEU 150 CO -0.00 0.12 -0.62 0.45 0.09 0.00 0.00 178.44 178.48 1cg2 h HIS 151 N 0.17 0.09 -0.39 1.13 3.86 -1.07 -1.25 115.15 117.69 1cg2 h HIS 151 Ca 0.05 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1cg2 h HIS 151 Cb -0.01 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1cg2 h HIS 151 CO -0.07 0.66 -0.09 1.15 0.86 0.00 0.00 177.93 180.45 1cg2 h THR 152 N 0.05 1.28 -0.20 2.45 2.02 -0.91 -1.28 112.91 116.31 1cg2 h THR 152 Ca -0.01 -1.18 -0.07 0.00 0.77 0.00 0.00 66.41 65.93 1cg2 h THR 152 Cb 1.10 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1cg2 h THR 152 CO 0.08 0.39 -0.17 -0.07 0.37 0.00 0.00 175.52 176.13 1cg2 h LEU 153 N 0.57 0.33 -0.25 2.58 3.38 -1.21 -1.93 115.31 118.78 1cg2 h LEU 153 Ca 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cg2 h LEU 153 Cb 0.61 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1cg2 h LEU 153 CO 0.04 0.53 0.06 0.50 0.09 0.00 0.00 178.44 179.66 1cg2 h LYS 154 N 0.32 0.40 -0.50 1.13 1.63 -0.79 -1.31 116.57 117.44 1cg2 h LYS 154 Ca 0.06 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1cg2 h LYS 154 Cb 0.49 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1cg2 h LYS 154 CO 0.03 0.50 0.31 -0.07 -3.45 0.00 0.00 179.45 176.77 1cg2 h LEU 155 N 0.23 0.52 -1.39 5.20 3.38 -0.86 -1.59 115.31 120.80 1cg2 h LEU 155 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1cg2 h LEU 155 Cb 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1cg2 h LEU 155 CO 0.00 0.37 0.14 -0.07 0.09 0.00 0.00 178.44 178.97 1cg2 h LEU 156 N 0.63 0.50 0.05 1.67 3.38 -1.16 -2.04 115.31 118.34 1cg2 h LEU 156 Ca 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cg2 h LEU 156 Cb -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1cg2 h LEU 156 CO -0.07 0.47 -0.02 0.50 0.09 0.00 0.00 178.44 179.40 1cg2 h LYS 157 N 0.55 -0.07 0.00 1.13 3.64 -0.50 -0.99 116.57 120.33 1cg2 h LYS 157 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1cg2 h LYS 157 Cb 0.14 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1cg2 h LYS 157 CO -0.01 0.30 -0.16 1.05 -2.27 0.00 0.00 179.45 178.37 1cg2 h GLU 158 N -0.45 0.00 -0.65 1.90 9.09 -1.19 -2.36 114.58 120.92 1cg2 h GLU 158 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1cg2 h GLU 158 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1cg2 h GLU 158 CO 0.01 0.16 0.00 0.66 0.05 0.00 0.00 179.01 179.89 1cg2 n TYR 159 N -3.57 1.67 -2.75 2.06 4.02 -0.78 -4.95 117.16 112.87 1cg2 n TYR 159 Ca -0.01 -0.59 -0.16 0.00 -0.01 0.00 0.00 57.90 57.13 1cg2 n TYR 159 Cb 0.30 -0.41 -0.00 0.00 -0.02 0.00 0.00 39.34 39.20 1cg2 n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cg2 n GLY 160 N 0.59 -0.50 3.67 2.72 0.00 -0.89 -4.93 105.19 105.85 1cg2 n GLY 160 Ca 0.23 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1cg2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cg2 s VAL 161 N -2.73 4.37 0.00 1.61 1.01 -0.39 -4.84 120.40 119.42 1cg2 s VAL 161 Ca 0.14 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1cg2 s VAL 161 Cb -0.07 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1cg2 s VAL 161 CO 0.17 -0.09 0.34 0.54 0.00 0.00 0.00 175.10 176.06 1cg2 n ARG 162 N 5.97 0.17 -2.77 2.72 3.00 -1.26 -4.77 116.66 119.72 1cg2 n ARG 162 Ca 0.12 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.85 57.15 1cg2 n ARG 162 Cb 0.46 -0.58 -0.00 0.00 0.00 0.00 0.00 32.46 32.34 1cg2 n ARG 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1cg2 s ASP 163 N -0.08 6.92 -0.02 0.55 1.11 -1.26 -0.40 116.67 123.48 1cg2 s ASP 163 Ca 0.00 -2.62 -0.29 0.00 0.18 0.00 0.00 52.55 49.82 1cg2 s ASP 163 Cb 0.00 -2.49 0.10 0.00 1.07 0.00 0.00 42.92 41.61 1cg2 s ASP 163 CO 0.00 -0.99 0.87 -0.72 1.18 0.00 0.00 175.17 175.52 1cg2 s TYR 164 N 2.96 -0.38 0.00 4.23 -0.85 -0.95 -2.93 117.35 119.44 1cg2 s TYR 164 Ca 0.47 0.33 0.00 0.00 -0.52 0.00 0.00 57.07 57.35 1cg2 s TYR 164 Cb 0.00 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.86 1cg2 s TYR 164 CO 0.02 -0.54 0.00 0.41 -1.52 0.00 0.00 175.55 173.93 1cg2 n GLY 165 N -0.05 0.92 3.11 5.49 0.00 0.12 -2.07 105.19 112.72 1cg2 n GLY 165 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1cg2 n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cg2 s THR 166 N 0.00 1.22 -0.20 2.61 2.01 -1.19 -0.25 115.64 119.84 1cg2 s THR 166 Ca 0.00 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1cg2 s THR 166 Cb 0.00 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.47 1cg2 s THR 166 CO 0.00 0.35 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.54 1cg2 s ILE 167 N -0.10 2.79 -0.17 1.82 1.01 -0.47 -0.12 121.20 125.96 1cg2 s ILE 167 Ca 0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1cg2 s ILE 167 Cb -0.09 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1cg2 s ILE 167 CO 0.01 0.46 -0.08 -0.89 0.00 0.00 0.00 174.94 174.44 1cg2 s THR 168 N 1.39 3.34 -0.17 2.92 2.01 0.23 -2.17 115.64 123.19 1cg2 s THR 168 Ca 0.05 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 1cg2 s THR 168 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1cg2 s THR 168 CO -0.08 0.48 0.02 -0.69 -0.69 0.00 0.00 174.62 173.66 1cg2 s VAL 169 N 0.81 4.42 -0.15 3.82 1.01 0.37 -0.17 120.40 130.51 1cg2 s VAL 169 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1cg2 s VAL 169 Cb -0.15 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1cg2 s VAL 169 CO 0.01 0.47 -0.13 -0.22 0.00 0.00 0.00 175.10 175.24 1cg2 s LEU 170 N 0.36 1.71 -0.30 3.92 0.20 0.55 -0.47 118.68 124.64 1cg2 s LEU 170 Ca 0.00 -0.52 -0.02 0.00 0.69 0.00 0.00 54.13 54.28 1cg2 s LEU 170 Cb -0.13 -1.15 0.05 0.00 -0.43 0.00 0.00 46.19 44.53 1cg2 s LEU 170 CO 0.01 -0.08 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.63 1cg2 s PHE 171 N 1.50 3.25 0.21 5.38 0.08 -0.12 -2.07 117.98 126.21 1cg2 s PHE 171 Ca 0.04 -1.85 0.04 0.00 0.12 0.00 0.00 56.93 55.28 1cg2 s PHE 171 Cb -0.13 -2.10 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1cg2 s PHE 171 CO -0.10 -0.80 0.33 0.54 -0.10 0.00 0.00 175.22 175.10 1cg2 s ASN 172 N 1.26 6.33 0.02 1.36 4.22 -1.03 -1.22 114.94 125.87 1cg2 s ASN 172 Ca -0.05 0.11 0.23 0.00 -2.14 0.00 0.00 52.86 51.01 1cg2 s ASN 172 Cb -0.20 -1.88 0.11 0.00 1.28 0.00 0.00 41.25 40.57 1cg2 s ASN 172 CO -0.01 -0.03 1.11 0.35 -2.04 0.00 0.00 177.10 176.48 1cg2 n THR 173 N -1.10 0.05 -2.52 0.54 -2.24 -1.26 -1.00 114.28 106.75 1cg2 n THR 173 Ca -0.08 -0.08 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1cg2 n THR 173 Cb 0.56 0.47 0.05 0.00 -2.10 0.00 0.00 70.33 69.31 1cg2 n THR 173 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cg2 n ASP 174 N -1.66 2.31 -0.22 3.42 5.75 -1.26 -4.32 116.55 120.57 1cg2 n ASP 174 Ca 0.04 -2.55 -0.01 0.00 -0.01 0.00 0.00 54.79 52.26 1cg2 n ASP 174 Cb 0.37 -0.42 0.19 0.00 -1.03 0.00 0.00 41.12 40.23 1cg2 n ASP 174 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1cg2 h GLU 175 N 2.19 1.01 0.00 0.11 4.22 -1.91 -0.08 114.58 120.12 1cg2 h GLU 175 Ca -0.02 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.31 1cg2 h GLU 175 Cb 1.41 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1cg2 h GLU 175 CO 0.30 0.74 0.00 0.39 -2.18 0.00 0.00 179.01 178.26 1cg2 n GLU 176 N -4.36 0.11 -2.11 1.92 -0.58 -1.26 -2.63 120.64 111.73 1cg2 n GLU 176 Ca 0.07 0.43 -0.24 0.00 -0.42 0.00 0.00 57.16 57.00 1cg2 n GLU 176 Cb 0.10 -1.75 0.02 0.00 -0.57 0.00 0.00 31.44 29.24 1cg2 n GLU 176 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1cg2 n LYS 177 N -1.96 3.56 -0.95 3.49 4.01 -0.84 -4.95 118.16 120.52 1cg2 n LYS 177 Ca 0.01 -4.22 0.00 0.00 -0.51 0.00 0.00 58.31 53.59 1cg2 n LYS 177 Cb 0.14 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.40 1cg2 n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cg2 n GLY 178 N -0.66 0.88 3.02 0.72 0.00 -1.08 -4.12 105.19 103.95 1cg2 n GLY 178 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 1cg2 n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cg2 n SER 179 N -0.00 -4.99 -0.36 1.61 7.64 -0.10 -4.88 113.62 112.53 1cg2 n SER 179 Ca 0.00 -0.24 -0.02 0.00 1.01 0.00 0.00 58.87 59.62 1cg2 n SER 179 Cb 0.00 -4.09 0.11 0.00 -1.01 0.00 0.00 64.21 59.22 1cg2 n SER 179 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1cg2 h PHE 180 N -0.96 1.25 0.00 1.43 0.04 -1.80 0.44 116.94 117.34 1cg2 h PHE 180 Ca -0.46 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1cg2 h PHE 180 Cb 1.32 -0.42 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1cg2 h PHE 180 CO 0.60 0.81 0.00 0.41 -0.60 0.00 0.00 178.31 179.53 1cg2 n GLY 181 N -1.31 -1.60 0.00 -1.45 0.00 -1.26 -4.00 105.19 95.57 1cg2 n GLY 181 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1cg2 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cg2 n SER 182 N -2.12 2.18 -0.33 1.61 3.41 -0.73 -1.37 113.62 116.28 1cg2 n SER 182 Ca 0.05 -0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.29 1cg2 n SER 182 Cb 0.38 1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 65.36 1cg2 n SER 182 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cg2 n ARG 183 N -1.38 -0.34 -0.16 4.33 1.74 0.15 -1.61 116.66 119.38 1cg2 n ARG 183 Ca -0.00 1.33 -0.02 0.00 -0.77 0.00 0.00 57.85 58.39 1cg2 n ARG 183 Cb 0.09 -1.96 0.07 0.00 -1.02 0.00 0.00 32.46 29.64 1cg2 n ARG 183 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1cg2 h ASP 184 N 0.00 -0.07 -0.43 0.55 3.32 -1.85 -1.51 116.42 116.44 1cg2 h ASP 184 Ca 0.12 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1cg2 h ASP 184 Cb 0.32 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1cg2 h ASP 184 CO -0.73 -0.01 0.27 0.25 -1.72 0.00 0.00 179.24 177.30 1cg2 h LEU 185 N 0.20 0.50 -0.58 1.55 5.85 -1.68 0.25 115.31 121.39 1cg2 h LEU 185 Ca 0.26 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1cg2 h LEU 185 Cb 0.36 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1cg2 h LEU 185 CO -0.36 0.38 0.30 0.40 -0.34 0.00 0.00 178.44 178.82 1cg2 h ILE 186 N 0.57 0.94 -0.17 4.05 2.04 -0.88 -0.37 117.51 123.69 1cg2 h ILE 186 Ca 0.15 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.67 1cg2 h ILE 186 Cb -0.04 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1cg2 h ILE 186 CO -0.03 0.10 -0.54 1.56 0.00 0.00 0.00 178.15 179.24 1cg2 h GLN 187 N 0.56 0.49 0.52 2.37 4.20 -0.92 -1.05 115.11 121.27 1cg2 h GLN 187 Ca 0.26 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1cg2 h GLN 187 Cb 0.18 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.00 1cg2 h GLN 187 CO -0.18 0.90 -0.25 1.49 -0.67 0.00 0.00 178.83 180.12 1cg2 h GLU 188 N 0.38 -0.67 -0.58 1.46 4.57 -0.38 -2.39 114.58 116.97 1cg2 h GLU 188 Ca 0.01 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1cg2 h GLU 188 Cb 1.07 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 1cg2 h GLU 188 CO 0.10 -0.38 0.33 0.93 -1.18 0.00 0.00 179.01 178.80 1cg2 h GLU 189 N -0.85 0.79 -0.13 1.92 4.39 -1.10 -1.57 114.58 118.04 1cg2 h GLU 189 Ca -0.07 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 1cg2 h GLU 189 Cb 0.59 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1cg2 h GLU 189 CO 0.12 0.57 -0.07 0.00 -1.16 0.00 0.00 179.01 178.47 1cg2 h ALA 190 N 1.57 1.65 -0.20 3.43 0.00 -1.08 -2.03 119.26 122.60 1cg2 h ALA 190 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1cg2 h ALA 190 Cb -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cg2 h ALA 190 CO -0.04 0.26 -0.30 0.87 0.00 0.00 0.00 179.25 180.04 1cg2 h LYS 191 N 0.18 0.41 0.00 0.00 6.56 -0.75 -3.00 116.57 119.97 1cg2 h LYS 191 Ca 0.04 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1cg2 h LYS 191 Cb 0.25 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1cg2 h LYS 191 CO 0.01 0.67 0.00 -0.07 -2.06 0.00 0.00 179.45 178.00 1cg2 h LEU 192 N 0.35 0.00-10.38 2.94 3.38 -1.31 -3.46 115.31 106.82 1cg2 h LEU 192 Ca 0.05 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.57 1cg2 h LEU 192 Cb 0.71 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.49 1cg2 h LEU 192 CO 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.41 1cg2 s ALA 193 N -3.18 4.01 -0.14 1.53 0.00 -1.04 -4.88 121.76 118.06 1cg2 s ALA 193 Ca 0.09 -1.29 0.17 0.00 0.00 0.00 0.00 51.96 50.92 1cg2 s ALA 193 Cb 0.09 -1.93 -0.25 0.00 0.00 0.00 0.00 23.12 21.03 1cg2 s ALA 193 CO 0.61 -0.33 0.16 -0.25 0.00 0.00 0.00 175.76 175.95 1cg2 n ASP 194 N -1.97 0.45 -3.87 0.00 8.00 0.23 -4.96 116.55 114.43 1cg2 n ASP 194 Ca 0.03 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.41 1cg2 n ASP 194 Cb 0.58 1.21 -0.12 0.00 -0.02 0.00 0.00 41.12 42.78 1cg2 n ASP 194 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cg2 s TYR 195 N -2.70 -0.00 -0.10 1.24 2.02 -1.09 -4.04 117.35 112.67 1cg2 s TYR 195 Ca -0.09 0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 1cg2 s TYR 195 Cb 0.07 -0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.62 1cg2 s TYR 195 CO 0.77 -0.16 -0.18 0.08 -1.57 0.00 0.00 175.55 174.50 1cg2 s VAL 196 N -0.69 1.66 -0.15 0.71 1.01 -0.53 -1.66 120.40 120.74 1cg2 s VAL 196 Ca -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1cg2 s VAL 196 Cb -0.05 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1cg2 s VAL 196 CO 0.00 0.47 -0.21 -0.76 0.00 0.00 0.00 175.10 174.61 1cg2 s LEU 197 N 0.76 2.10 -0.04 3.92 1.02 0.36 -1.20 118.68 125.60 1cg2 s LEU 197 Ca -0.11 -0.62 0.02 0.00 0.02 0.00 0.00 54.13 53.45 1cg2 s LEU 197 Cb -0.16 -1.44 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1cg2 s LEU 197 CO 0.02 0.05 -0.09 -0.55 0.02 0.00 0.00 176.35 175.80 1cg2 s SER 198 N 1.00 4.50 -0.62 2.29 0.15 0.07 -0.65 113.70 120.45 1cg2 s SER 198 Ca -0.02 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.54 1cg2 s SER 198 Cb -0.15 -1.07 0.40 0.00 -1.71 0.00 0.00 66.02 63.50 1cg2 s SER 198 CO -0.06 0.33 1.63 0.49 1.20 0.00 0.00 173.24 176.83 1cg2 n PHE 199 N 2.03 3.13 -1.93 3.44 3.01 -0.05 -2.38 117.46 124.70 1cg2 n PHE 199 Ca -0.17 -2.68 -0.32 0.00 1.01 0.00 0.00 57.45 55.29 1cg2 n PHE 199 Cb 0.53 -0.77 0.02 0.00 -0.01 0.00 0.00 39.48 39.25 1cg2 n PHE 199 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1cg2 s GLU 200 N -3.80 3.28 0.80 -1.08 0.41 -1.26 -3.57 118.70 113.48 1cg2 s GLU 200 Ca 0.53 1.08 -0.14 0.00 -0.41 0.00 0.00 54.97 56.03 1cg2 s GLU 200 Cb 0.43 -2.03 0.20 0.00 -1.78 0.00 0.00 34.13 30.95 1cg2 s GLU 200 CO -0.22 -0.83 0.81 -0.35 -0.49 0.00 0.00 175.26 174.18 1cg2 n PRO 201 N -2.35 -2.02 -4.17 0.39 -0.04 -1.26 -1.64 135.00 123.91 1cg2 n PRO 201 Ca 0.08 -1.28 -0.11 0.00 -0.04 0.00 0.00 63.50 62.15 1cg2 n PRO 201 Cb 0.53 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.81 1cg2 n PRO 201 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1cg2 s THR 202 N -2.57 0.03 -0.07 0.52 2.01 -1.23 -4.73 115.64 109.61 1cg2 s THR 202 Ca 0.50 -1.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.28 1cg2 s THR 202 Cb -0.04 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1cg2 s THR 202 CO 0.37 -0.14 0.93 -0.94 -0.69 0.00 0.00 174.62 174.15 1cg2 s SER 203 N -3.12 7.21 0.42 3.53 1.04 -1.26 -0.09 113.70 121.43 1cg2 s SER 203 Ca 0.34 1.48 -0.27 0.00 0.48 0.00 0.00 55.95 57.98 1cg2 s SER 203 Cb 0.07 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.57 1cg2 s SER 203 CO 0.09 -0.32 1.47 0.00 0.98 0.00 0.00 173.24 175.46 1cg2 s ALA 204 N 1.47 3.41 0.00 5.32 0.00 0.13 -2.44 121.76 129.65 1cg2 s ALA 204 Ca 0.47 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1cg2 s ALA 204 Cb -0.19 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1cg2 s ALA 204 CO 0.21 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1cg2 n GLY 205 N 0.50 0.39 2.63 0.00 0.00 -1.26 -4.73 105.19 102.72 1cg2 n GLY 205 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1cg2 n GLY 205 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cg2 n ASP 206 N -0.28 -1.61 -4.72 1.61 2.03 -1.02 -5.14 116.55 107.42 1cg2 n ASP 206 Ca 0.00 -2.24 -0.42 0.00 0.52 0.00 0.00 54.79 52.65 1cg2 n ASP 206 Cb 0.14 0.86 -0.03 0.00 -0.72 0.00 0.00 41.12 41.37 1cg2 n ASP 206 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1cg2 n GLU 207 N -0.89 2.68 -4.01 -0.67 1.02 -1.08 -4.53 120.64 113.16 1cg2 n GLU 207 Ca -0.10 0.96 -0.09 0.00 -0.02 0.00 0.00 57.16 57.92 1cg2 n GLU 207 Cb 0.83 -2.77 -0.09 0.00 -0.02 0.00 0.00 31.44 29.39 1cg2 n GLU 207 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1cg2 s LYS 208 N 0.44 0.84 0.02 3.49 3.01 -1.26 -1.65 119.74 124.62 1cg2 s LYS 208 Ca 0.71 -1.17 0.07 0.00 -1.01 0.00 0.00 55.97 54.56 1cg2 s LYS 208 Cb -0.52 0.29 -0.02 0.00 -1.01 0.00 0.00 37.83 36.57 1cg2 s LYS 208 CO 0.40 -0.24 -0.21 -0.51 0.51 0.00 0.00 175.35 175.30 1cg2 s LEU 209 N -2.93 2.12 -0.00 3.17 1.43 -0.36 -4.90 118.68 117.20 1cg2 s LEU 209 Ca 0.11 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1cg2 s LEU 209 Cb 0.06 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1cg2 s LEU 209 CO -0.06 0.20 -0.19 -0.55 0.23 0.00 0.00 176.35 175.98 1cg2 s SER 210 N -0.90 3.66 0.00 2.29 0.15 -1.26 -0.81 113.70 116.83 1cg2 s SER 210 Ca 0.08 -0.37 0.26 0.00 0.70 0.00 0.00 55.95 56.62 1cg2 s SER 210 Cb -0.08 -0.61 0.68 0.00 -1.71 0.00 0.00 66.02 64.29 1cg2 s SER 210 CO 0.01 0.30 1.53 0.18 1.20 0.00 0.00 173.24 176.46 1cg2 n LEU 211 N 2.03 0.43 -3.60 3.45 4.77 -0.11 -4.85 117.00 119.13 1cg2 n LEU 211 Ca -0.16 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 1cg2 n LEU 211 Cb 0.52 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1cg2 n LEU 211 CO 0.25 0.10 0.94 -0.83 -1.33 0.00 0.00 177.39 176.53 1cg2 s GLY 212 N -2.96 -0.16 -0.00 -0.72 0.00 -0.84 0.42 107.32 103.06 1cg2 s GLY 212 Ca 0.13 2.16 0.05 0.00 0.00 0.00 0.00 44.72 47.05 1cg2 s GLY 212 CO 0.65 0.92 -0.15 -0.51 0.00 0.00 0.00 173.10 174.01 1cg2 s THR 213 N -1.44 1.18 0.34 0.90 -4.23 0.10 -0.61 115.64 111.87 1cg2 s THR 213 Ca 0.04 -0.71 -0.27 0.00 -1.18 0.00 0.00 61.69 59.57 1cg2 s THR 213 Cb -0.01 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.74 1cg2 s THR 213 CO -0.03 0.28 1.14 -0.44 -0.54 0.00 0.00 174.62 175.02 1cg2 s SER 214 N -0.50 6.91 0.58 3.99 0.01 -1.10 -0.86 113.70 122.73 1cg2 s SER 214 Ca 0.05 2.31 -0.05 0.00 1.31 0.00 0.00 55.95 59.58 1cg2 s SER 214 Cb -0.06 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1cg2 s SER 214 CO -0.00 -0.40 0.87 -0.83 0.41 0.00 0.00 173.24 173.29 1cg2 s GLY 215 N -1.00 1.61 0.00 3.44 0.00 0.10 -4.42 107.32 107.06 1cg2 s GLY 215 Ca 0.51 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 1cg2 s GLY 215 CO 0.40 -0.50 0.02 -1.50 0.00 0.00 0.00 173.10 171.52 1cg2 s ILE 216 N -2.94 0.04 0.04 0.90 2.07 -1.12 -2.01 121.20 118.18 1cg2 s ILE 216 Ca 0.53 -0.35 -0.09 0.00 -1.41 0.00 0.00 60.65 59.34 1cg2 s ILE 216 Cb -0.10 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.34 1cg2 s ILE 216 CO 0.44 -0.19 0.18 0.00 -1.91 0.00 0.00 174.94 173.46 1cg2 s ALA 217 N -0.57 -0.30 -0.08 1.50 0.00 0.06 -0.23 121.76 122.14 1cg2 s ALA 217 Ca -0.06 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1cg2 s ALA 217 Cb -0.04 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1cg2 s ALA 217 CO -0.00 -0.37 -0.24 0.71 0.00 0.00 0.00 175.76 175.86 1cg2 s TYR 218 N -2.72 2.51 -0.08 0.00 2.02 -0.18 -1.41 117.35 117.49 1cg2 s TYR 218 Ca -0.04 -0.85 0.04 0.00 -0.37 0.00 0.00 57.07 55.85 1cg2 s TYR 218 Cb -0.00 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 1cg2 s TYR 218 CO -0.05 -0.30 -0.20 0.08 -1.57 0.00 0.00 175.55 173.52 1cg2 s VAL 219 N 0.06 2.52 -0.06 0.71 1.01 -0.11 -0.74 120.40 123.78 1cg2 s VAL 219 Ca -0.10 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1cg2 s VAL 219 Cb -0.16 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1cg2 s VAL 219 CO 0.06 0.56 -0.11 -1.58 0.00 0.00 0.00 175.10 174.03 1cg2 s GLN 220 N -0.08 1.55 -0.16 2.72 0.74 -0.00 -0.31 119.66 124.11 1cg2 s GLN 220 Ca -0.04 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.01 1cg2 s GLN 220 Cb -0.14 -1.31 0.00 0.00 1.10 0.00 0.00 33.01 32.66 1cg2 s GLN 220 CO 0.04 0.00 -0.15 0.08 -0.55 0.00 0.00 175.29 174.71 1cg2 s VAL 221 N 0.72 2.63 -0.27 1.34 1.01 -0.04 -0.34 120.40 125.45 1cg2 s VAL 221 Ca -0.14 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1cg2 s VAL 221 Cb -0.16 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1cg2 s VAL 221 CO 0.03 0.51 0.08 0.20 0.00 0.00 0.00 175.10 175.93 1cg2 s ASN 222 N 0.93 5.17 -0.17 3.32 0.01 0.24 -1.36 114.94 123.07 1cg2 s ASN 222 Ca -0.03 -0.42 -0.03 0.00 -0.71 0.00 0.00 52.86 51.66 1cg2 s ASN 222 Cb -0.15 -1.92 -0.02 0.00 0.41 0.00 0.00 41.25 39.57 1cg2 s ASN 222 CO -0.02 -0.11 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.77 1cg2 s ILE 223 N 1.58 3.51 -0.18 0.60 1.01 -0.30 -0.45 121.20 126.97 1cg2 s ILE 223 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1cg2 s ILE 223 Cb -0.16 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1cg2 s ILE 223 CO 0.03 0.47 -0.08 -0.89 0.00 0.00 0.00 174.94 174.47 1cg2 s THR 224 N 0.78 3.19 0.00 2.92 2.01 0.34 -1.46 115.64 123.43 1cg2 s THR 224 Ca -0.02 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1cg2 s THR 224 Cb -0.15 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.96 1cg2 s THR 224 CO 0.02 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1cg2 n GLY 225 N 4.29 4.43 2.78 4.40 0.00 0.21 -1.02 105.19 120.28 1cg2 n GLY 225 Ca -0.18 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 1cg2 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 s LYS 226 N 4.03 -0.00 0.57 1.61 1.02 -0.37 -4.85 119.74 121.74 1cg2 s LYS 226 Ca 0.00 0.48 -0.20 0.00 0.02 0.00 0.00 55.97 56.27 1cg2 s LYS 226 Cb 0.00 -0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 36.87 1cg2 s LYS 226 CO 0.00 -0.33 1.27 0.00 -0.92 0.00 0.00 175.35 175.38 1cg2 s ALA 227 N 2.25 2.67 -0.23 5.17 0.00 -1.26 -1.72 121.76 128.64 1cg2 s ALA 227 Ca 0.04 1.16 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 1cg2 s ALA 227 Cb -0.12 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.56 1cg2 s ALA 227 CO -0.05 -1.26 0.70 0.45 0.00 0.00 0.00 175.76 175.60 1cg2 s SER 228 N -1.29 -0.72 0.08 0.00 0.15 -1.24 -4.79 113.70 105.89 1cg2 s SER 228 Ca 0.74 1.31 -0.30 0.00 0.70 0.00 0.00 55.95 58.40 1cg2 s SER 228 Cb -0.35 1.30 -0.05 0.00 -1.71 0.00 0.00 66.02 65.20 1cg2 s SER 228 CO 0.40 -0.30 0.95 -1.00 1.20 0.00 0.00 173.24 174.49 1cg2 s HIS 229 N 0.13 3.77 0.41 3.44 3.76 -1.26 -0.43 115.29 125.10 1cg2 s HIS 229 Ca -0.02 1.75 0.29 0.00 -0.15 0.00 0.00 55.06 56.94 1cg2 s HIS 229 Cb -0.04 -3.05 1.53 0.00 1.11 0.00 0.00 32.58 32.13 1cg2 s HIS 229 CO 0.02 0.16 2.09 0.00 -0.85 0.00 0.00 174.74 176.16 1cg2 h ALA 230 N 5.89 1.25 0.00 -1.40 0.00 -1.33 -1.78 119.26 121.89 1cg2 h ALA 230 Ca -0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1cg2 h ALA 230 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1cg2 h ALA 230 CO 0.73 0.12 -0.27 0.41 0.00 0.00 0.00 179.25 180.24 1cg2 n GLY 231 N -0.68 -1.42 0.00 0.00 0.00 -1.26 -4.57 105.19 97.26 1cg2 n GLY 231 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1cg2 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cg2 n ALA 232 N -1.57 0.00 -3.69 4.61 0.00 -0.68 -5.00 120.51 114.17 1cg2 n ALA 232 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 1cg2 n ALA 232 Cb 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 1cg2 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cg2 n ALA 233 N -3.00 3.44 -0.19 0.00 0.00 -1.22 -4.94 120.51 114.60 1cg2 n ALA 233 Ca 0.00 -4.34 0.12 0.00 0.00 0.00 0.00 53.44 49.22 1cg2 n ALA 233 Cb 0.00 -0.95 0.44 0.00 0.00 0.00 0.00 19.45 18.93 1cg2 n ALA 233 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cg2 h PRO 234 N 5.08 0.55 -0.08 0.00 0.13 -1.79 -1.83 132.00 134.06 1cg2 h PRO 234 Ca 0.17 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.29 1cg2 h PRO 234 Cb 0.76 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1cg2 h PRO 234 CO 0.69 0.36 0.32 0.93 -0.23 0.00 0.00 178.00 180.07 1cg2 h GLU 235 N 0.56 0.00 -0.00 0.86 3.07 -1.92 -0.57 114.58 116.59 1cg2 h GLU 235 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1cg2 h GLU 235 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1cg2 h GLU 235 CO -0.14 0.00 -0.46 1.28 -1.40 0.00 0.00 179.01 178.29 1cg2 n LEU 236 N -3.09 0.48 -4.94 1.33 4.77 -0.69 -4.91 117.00 109.95 1cg2 n LEU 236 Ca -0.00 0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.76 1cg2 n LEU 236 Cb 0.40 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1cg2 n LEU 236 CO 0.17 0.12 0.52 -0.83 -1.33 0.00 0.00 177.39 176.03 1cg2 s GLY 237 N -2.99 1.70 -0.39 -0.72 0.00 -0.22 -5.03 107.32 99.66 1cg2 s GLY 237 Ca 0.11 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 1cg2 s GLY 237 CO 0.69 -0.65 0.18 0.14 0.00 0.00 0.00 173.10 173.46 1cg2 s VAL 238 N -3.03 3.50 -0.53 1.40 1.01 -0.70 -4.90 120.40 117.16 1cg2 s VAL 238 Ca 0.57 -1.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.53 1cg2 s VAL 238 Cb -0.11 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1cg2 s VAL 238 CO 0.43 -0.54 1.81 0.21 0.00 0.00 0.00 175.10 177.01 1cg2 s ASN 239 N 1.82 5.50 0.43 3.32 3.84 -1.26 -1.24 114.94 127.35 1cg2 s ASN 239 Ca 0.04 0.60 0.12 0.00 0.21 0.00 0.00 52.86 53.83 1cg2 s ASN 239 Cb -0.22 -2.53 0.94 0.00 -0.55 0.00 0.00 41.25 38.89 1cg2 s ASN 239 CO -0.02 -2.15 1.99 0.00 -2.79 0.00 0.00 177.10 174.13 1cg2 h ALA 240 N 14.13 1.66 -0.65 1.71 0.00 -1.70 -2.27 119.26 132.15 1cg2 h ALA 240 Ca -0.28 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1cg2 h ALA 240 Cb 1.16 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1cg2 h ALA 240 CO 1.16 0.25 0.08 1.25 0.00 0.00 0.00 179.25 182.00 1cg2 h LEU 241 N 0.13 1.04 -0.58 0.00 5.85 -1.87 0.71 115.31 120.59 1cg2 h LEU 241 Ca 0.03 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1cg2 h LEU 241 Cb 0.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1cg2 h LEU 241 CO 0.02 1.04 0.02 0.58 -0.34 0.00 0.00 178.44 179.76 1cg2 h VAL 242 N 1.01 1.26 -0.52 1.05 2.07 -1.82 -1.18 116.25 118.12 1cg2 h VAL 242 Ca 0.20 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1cg2 h VAL 242 Cb 0.46 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1cg2 h VAL 242 CO 0.02 0.40 -0.04 -0.08 0.02 0.00 0.00 177.57 177.89 1cg2 h GLU 243 N 0.90 0.94 -0.53 1.57 4.57 -1.16 -2.50 114.58 118.37 1cg2 h GLU 243 Ca 0.17 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1cg2 h GLU 243 Cb 0.52 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1cg2 h GLU 243 CO 0.03 0.98 0.28 0.00 -1.18 0.00 0.00 179.01 179.11 1cg2 h ALA 244 N 0.93 0.68 -0.36 2.92 0.00 -0.68 0.45 119.26 123.20 1cg2 h ALA 244 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1cg2 h ALA 244 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1cg2 h ALA 244 CO 0.03 0.22 0.21 0.77 0.00 0.00 0.00 179.25 180.48 1cg2 h SER 245 N 0.71 0.33 -0.41 0.00 0.02 -1.08 -0.76 113.55 112.35 1cg2 h SER 245 Ca 0.19 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 1cg2 h SER 245 Cb 0.07 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1cg2 h SER 245 CO -0.03 0.24 -0.16 -0.78 -1.14 0.00 0.00 176.83 174.96 1cg2 h ASP 246 N 0.42 0.90 -0.91 3.07 3.58 -1.23 -2.84 116.42 119.41 1cg2 h ASP 246 Ca 0.14 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 1cg2 h ASP 246 Cb 0.01 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.77 1cg2 h ASP 246 CO -0.07 1.05 0.56 0.25 -2.88 0.00 0.00 179.24 178.15 1cg2 h LEU 247 N 0.79 1.08 0.42 2.28 6.46 -0.29 0.12 115.31 126.17 1cg2 h LEU 247 Ca 0.12 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1cg2 h LEU 247 Cb 0.70 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1cg2 h LEU 247 CO 0.05 0.82 -0.20 0.58 -0.62 0.00 0.00 178.44 179.07 1cg2 h VAL 248 N 1.25 0.59 -0.24 1.05 2.07 -0.98 -1.91 116.25 118.08 1cg2 h VAL 248 Ca 0.33 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.68 1cg2 h VAL 248 Cb -0.07 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1cg2 h VAL 248 CO -0.06 0.02 -0.07 -0.07 0.02 0.00 0.00 177.57 177.40 1cg2 h LEU 249 N -0.63 0.36 -1.06 2.57 3.38 -1.28 -0.56 115.31 118.08 1cg2 h LEU 249 Ca -0.06 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1cg2 h LEU 249 Cb 0.47 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1cg2 h LEU 249 CO 0.10 0.48 0.08 -0.09 0.09 0.00 0.00 178.44 179.09 1cg2 h ARG 250 N 0.36 0.75 -0.00 1.13 2.43 -0.59 -3.31 114.38 115.15 1cg2 h ARG 250 Ca 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1cg2 h ARG 250 Cb 0.36 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1cg2 h ARG 250 CO 0.02 0.71 -0.44 0.25 -1.51 0.00 0.00 179.97 178.99 1cg2 n THR 251 N -4.27 0.00 0.07 0.20 -2.24 -0.73 -4.68 114.28 102.63 1cg2 n THR 251 Ca 0.03 -0.28 0.20 0.00 -2.27 0.00 0.00 64.05 61.73 1cg2 n THR 251 Cb 0.24 1.01 0.74 0.00 -2.10 0.00 0.00 70.33 70.22 1cg2 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cg2 h MET 252 N 0.11 0.00 0.00 -0.78 -0.00 -1.20 -1.86 114.93 111.20 1cg2 h MET 252 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1cg2 h MET 252 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.84 1cg2 h MET 252 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 177.00 1cg2 n ASN 253 N -4.01 0.00 0.21 -0.10 3.02 -1.26 -2.89 115.26 110.23 1cg2 n ASN 253 Ca 0.07 -1.26 0.09 0.00 -0.03 0.00 0.00 54.58 53.45 1cg2 n ASN 253 Cb 0.56 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.15 1cg2 n ASN 253 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1cg2 h ILE 254 N 0.00 0.64 -2.50 2.41 2.04 -1.69 -3.43 117.51 114.98 1cg2 h ILE 254 Ca 0.00 -1.23 -0.53 0.00 1.00 0.00 0.00 64.86 64.10 1cg2 h ILE 254 Cb 0.00 1.81 0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1cg2 h ILE 254 CO 0.00 0.26 1.13 -0.62 0.00 0.00 0.00 178.15 178.92 1cg2 s ASP 255 N -6.26 6.41 -0.38 1.72 2.15 -1.14 -4.85 116.67 114.32 1cg2 s ASP 255 Ca 0.00 2.78 0.02 0.00 0.43 0.00 0.00 52.55 55.78 1cg2 s ASP 255 Cb 0.10 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.27 1cg2 s ASP 255 CO 0.65 -1.02 0.15 -0.62 -0.17 0.00 0.00 175.17 174.16 1cg2 s ASP 256 N 2.90 4.13 0.18 -0.34 -1.08 0.04 -4.97 116.67 117.54 1cg2 s ASP 256 Ca 0.82 -2.22 -0.13 0.00 -0.52 0.00 0.00 52.55 50.51 1cg2 s ASP 256 Cb -0.46 -1.19 0.18 0.00 -1.46 0.00 0.00 42.92 39.99 1cg2 s ASP 256 CO 0.37 -0.34 1.73 0.07 0.52 0.00 0.00 175.17 177.52 1cg2 h LYS 257 N 7.38 0.28 -0.91 4.34 2.10 -1.93 -1.43 116.57 126.41 1cg2 h LYS 257 Ca -0.07 -0.02 0.17 0.00 -2.00 0.00 0.00 60.65 58.73 1cg2 h LYS 257 Cb 0.98 -0.06 -0.07 0.00 -0.90 0.00 0.00 32.23 32.17 1cg2 h LYS 257 CO 0.51 0.19 0.59 0.00 -2.00 0.00 0.00 179.45 178.74 1cg2 h ALA 258 N 1.36 1.94 -0.48 0.07 0.00 -1.94 0.25 119.26 120.46 1cg2 h ALA 258 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1cg2 h ALA 258 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1cg2 h ALA 258 CO -0.28 -0.22 0.00 1.63 0.00 0.00 0.00 179.25 180.38 1cg2 n LYS 259 N -4.57 2.54 -3.59 0.00 5.02 -0.97 -4.95 118.16 111.64 1cg2 n LYS 259 Ca 0.19 -2.36 -0.20 0.00 -2.02 0.00 0.00 58.31 53.91 1cg2 n LYS 259 Cb 0.56 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1cg2 n LYS 259 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1cg2 n ASN 260 N 1.46 -2.26 -4.08 4.39 2.85 0.07 -4.45 115.26 113.25 1cg2 n ASN 260 Ca 0.20 -0.71 -0.34 0.00 -0.11 0.00 0.00 54.58 53.62 1cg2 n ASN 260 Cb 0.59 -4.59 -0.13 0.00 1.24 0.00 0.00 39.78 36.89 1cg2 n ASN 260 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1cg2 s LEU 261 N -6.64 4.99 -0.15 1.20 2.96 -0.61 -2.91 118.68 117.53 1cg2 s LEU 261 Ca 0.10 -2.06 -0.19 0.00 -0.22 0.00 0.00 54.13 51.76 1cg2 s LEU 261 Cb -0.05 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1cg2 s LEU 261 CO 0.77 -0.46 0.54 -0.13 -1.32 0.00 0.00 176.35 175.75 1cg2 s ARG 262 N 1.04 4.28 -0.16 1.98 3.00 0.60 -0.78 118.95 128.91 1cg2 s ARG 262 Ca 0.09 0.51 -0.02 0.00 0.00 0.00 0.00 55.73 56.31 1cg2 s ARG 262 Cb -0.21 -3.50 0.05 0.00 0.00 0.00 0.00 34.95 31.29 1cg2 s ARG 262 CO -0.06 -0.01 0.02 0.12 0.00 0.00 0.00 175.30 175.36 1cg2 s PHE 263 N 1.17 1.01 -0.02 -0.53 5.36 -1.26 -1.00 117.98 122.72 1cg2 s PHE 263 Ca 0.27 -0.70 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1cg2 s PHE 263 Cb -0.16 -1.00 0.01 0.00 -0.34 0.00 0.00 43.02 41.53 1cg2 s PHE 263 CO 0.11 -0.54 -0.05 -0.80 -1.46 0.00 0.00 175.22 172.48 1cg2 s ASN 264 N 1.86 0.76 -0.29 6.13 0.01 -0.70 -4.50 114.94 118.21 1cg2 s ASN 264 Ca 0.01 -0.11 -0.25 0.00 -0.71 0.00 0.00 52.86 51.80 1cg2 s ASN 264 Cb -0.16 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.28 1cg2 s ASN 264 CO -0.07 0.01 0.85 0.26 -1.51 0.00 0.00 177.10 176.64 1cg2 s TRP 265 N 0.34 3.22 -0.04 2.20 0.52 -1.26 -0.66 118.94 123.26 1cg2 s TRP 265 Ca -0.04 0.96 0.08 0.00 0.02 0.00 0.00 56.10 57.12 1cg2 s TRP 265 Cb -0.08 -3.26 -0.12 0.00 -1.15 0.00 0.00 33.47 28.87 1cg2 s TRP 265 CO -0.00 -0.56 0.11 0.25 0.02 0.00 0.00 176.95 176.77 1cg2 n THR 266 N 5.52 0.25 -4.23 2.01 -2.24 -0.05 -4.98 114.28 110.55 1cg2 n THR 266 Ca 0.06 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.40 1cg2 n THR 266 Cb 0.48 -0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 1cg2 n THR 266 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cg2 s ILE 267 N -2.41 0.53 -0.07 2.28 1.01 -1.08 -4.99 121.20 116.47 1cg2 s ILE 267 Ca -0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1cg2 s ILE 267 Cb 0.04 -0.47 0.03 0.00 0.01 0.00 0.00 42.46 42.08 1cg2 s ILE 267 CO 0.34 0.16 0.17 0.00 0.00 0.00 0.00 174.94 175.62 1cg2 s ALA 268 N 0.04 -0.38 -0.06 9.38 0.00 -1.26 -0.75 121.76 128.72 1cg2 s ALA 268 Ca -0.00 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1cg2 s ALA 268 Cb -0.05 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1cg2 s ALA 268 CO -0.00 -0.14 0.13 0.15 0.00 0.00 0.00 175.76 175.90 1cg2 s LYS 269 N 0.80 0.05 -0.19 0.00 1.02 -0.34 -5.00 119.74 116.08 1cg2 s LYS 269 Ca -0.06 0.38 -0.10 0.00 0.02 0.00 0.00 55.97 56.21 1cg2 s LYS 269 Cb -0.08 -0.22 0.07 0.00 -0.52 0.00 0.00 37.83 37.08 1cg2 s LYS 269 CO -0.04 -0.20 0.46 0.00 -0.92 0.00 0.00 175.35 174.65 1cg2 s ALA 270 N 1.41 -1.21 0.00 5.17 0.00 -1.26 -0.44 121.76 125.43 1cg2 s ALA 270 Ca -0.06 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1cg2 s ALA 270 Cb -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1cg2 s ALA 270 CO -0.05 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1cg2 n GLY 271 N 4.36 -1.18 1.58 0.00 0.00 -1.22 -5.03 105.19 103.69 1cg2 n GLY 271 Ca -0.22 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1cg2 n GLY 271 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cg2 n ASN 272 N -1.59 0.00 -4.65 1.61 0.23 -1.26 -5.10 115.26 104.50 1cg2 n ASN 272 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.70 1cg2 n ASN 272 Cb 0.00 0.22 -0.09 0.00 -2.08 0.00 0.00 39.78 37.82 1cg2 n ASN 272 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1cg2 s VAL 273 N -1.79 4.87 -0.12 3.53 1.01 -1.26 -5.01 120.40 121.63 1cg2 s VAL 273 Ca 0.00 -0.00 0.28 0.00 0.00 0.00 0.00 61.98 62.25 1cg2 s VAL 273 Cb 0.00 -3.20 0.29 0.00 0.00 0.00 0.00 36.38 33.48 1cg2 s VAL 273 CO 0.00 0.46 1.84 0.77 0.00 0.00 0.00 175.10 178.18 1cg2 h SER 274 N 6.62 0.00 -0.71 3.32 4.64 -2.02 -2.83 113.55 122.57 1cg2 h SER 274 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1cg2 h SER 274 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1cg2 h SER 274 CO 0.71 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.21 1cg2 n ASN 275 N -2.52 3.89 -4.09 4.97 6.94 -1.26 -4.90 115.26 118.29 1cg2 n ASN 275 Ca 0.00 -2.00 -0.28 0.00 -0.02 0.00 0.00 54.58 52.28 1cg2 n ASN 275 Cb 0.16 -0.47 -0.17 0.00 -2.36 0.00 0.00 39.78 36.94 1cg2 n ASN 275 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1cg2 s ILE 276 N -1.00 1.51 0.12 1.53 1.01 -1.07 -0.76 121.20 122.54 1cg2 s ILE 276 Ca 0.47 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 60.13 1cg2 s ILE 276 Cb 0.25 -1.35 -0.10 0.00 0.01 0.00 0.00 42.46 41.26 1cg2 s ILE 276 CO 0.32 0.44 1.83 -0.63 0.00 0.00 0.00 174.94 176.90 1cg2 s ILE 277 N 0.65 2.56 0.18 2.92 1.09 0.42 -4.80 121.20 124.23 1cg2 s ILE 277 Ca -0.14 0.06 -0.32 0.00 -1.10 0.00 0.00 60.65 59.15 1cg2 s ILE 277 Cb -0.16 -3.04 -0.11 0.00 -1.06 0.00 0.00 42.46 38.09 1cg2 s ILE 277 CO 0.04 -0.00 1.74 -2.16 -0.10 0.00 0.00 174.94 174.46 1cg2 s PRO 278 N 2.82 4.13 0.04 2.79 0.04 -1.26 -3.67 135.00 139.88 1cg2 s PRO 278 Ca 0.81 2.59 0.25 0.00 0.04 0.00 0.00 61.00 64.69 1cg2 s PRO 278 Cb -0.46 -3.22 0.43 0.00 0.04 0.00 0.00 34.50 31.29 1cg2 s PRO 278 CO 0.36 -0.77 1.36 0.00 0.04 0.00 0.00 177.00 177.99 1cg2 n ALA 279 N 4.46 3.36 -3.33 8.56 0.00 -1.26 -1.93 120.51 130.36 1cg2 n ALA 279 Ca 0.16 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1cg2 n ALA 279 Cb 0.36 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1cg2 n ALA 279 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cg2 s SER 280 N -3.41 -0.35 -0.01 0.00 1.04 -1.26 0.66 113.70 110.37 1cg2 s SER 280 Ca 0.09 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.76 1cg2 s SER 280 Cb 0.16 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1cg2 s SER 280 CO 0.71 -0.51 0.12 0.00 0.98 0.00 0.00 173.24 174.55 1cg2 s ALA 281 N -1.30 -0.28 -0.03 5.32 0.00 -0.53 -3.40 121.76 121.52 1cg2 s ALA 281 Ca -0.13 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1cg2 s ALA 281 Cb -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 1cg2 s ALA 281 CO 0.06 -0.17 -0.13 0.99 0.00 0.00 0.00 175.76 176.50 1cg2 s THR 282 N -1.07 1.13 0.05 0.00 2.01 0.42 -1.14 115.64 117.04 1cg2 s THR 282 Ca -0.12 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.39 1cg2 s THR 282 Cb -0.06 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1cg2 s THR 282 CO 0.01 0.34 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.33 1cg2 s LEU 283 N 0.09 2.19 -0.03 4.42 1.43 -0.47 -1.20 118.68 125.11 1cg2 s LEU 283 Ca -0.03 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1cg2 s LEU 283 Cb -0.10 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.31 1cg2 s LEU 283 CO 0.01 0.09 -0.11 0.20 0.23 0.00 0.00 176.35 176.78 1cg2 s ASN 284 N -1.26 1.44 0.04 2.29 0.01 0.07 -0.86 114.94 116.66 1cg2 s ASN 284 Ca 0.05 -0.23 0.05 0.00 -0.71 0.00 0.00 52.86 52.03 1cg2 s ASN 284 Cb -0.09 -0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.16 1cg2 s ASN 284 CO 0.02 0.08 -0.16 0.00 -1.51 0.00 0.00 177.10 175.54 1cg2 s ALA 285 N 0.17 1.32 -0.23 0.60 0.00 0.57 -0.87 121.76 123.32 1cg2 s ALA 285 Ca -0.04 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 1cg2 s ALA 285 Cb -0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1cg2 s ALA 285 CO 0.01 0.27 0.19 0.34 0.00 0.00 0.00 175.76 176.57 1cg2 s ASP 286 N -1.08 6.17 -0.13 0.00 -1.08 0.17 -0.94 116.67 119.79 1cg2 s ASP 286 Ca 0.03 0.18 0.02 0.00 -0.52 0.00 0.00 52.55 52.27 1cg2 s ASP 286 Cb -0.08 -2.12 0.01 0.00 -1.46 0.00 0.00 42.92 39.27 1cg2 s ASP 286 CO 0.01 0.06 -0.19 -0.69 0.52 0.00 0.00 175.17 174.89 1cg2 s VAL 287 N 0.99 1.82 -0.06 1.11 1.01 -0.50 -1.72 120.40 123.05 1cg2 s VAL 287 Ca 0.09 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1cg2 s VAL 287 Cb -0.13 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1cg2 s VAL 287 CO 0.04 0.50 -0.12 -0.13 0.00 0.00 0.00 175.10 175.39 1cg2 s ARG 288 N 0.91 1.61 0.05 2.72 0.52 -0.17 -0.76 118.95 123.84 1cg2 s ARG 288 Ca -0.06 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1cg2 s ARG 288 Cb -0.15 -1.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.93 1cg2 s ARG 288 CO -0.02 0.06 -0.06 1.52 0.02 0.00 0.00 175.30 176.82 1cg2 s TYR 289 N 0.54 0.61 -0.14 -0.53 1.13 -0.85 -0.29 117.35 117.82 1cg2 s TYR 289 Ca -0.12 -0.66 -0.10 0.00 -1.41 0.00 0.00 57.07 54.78 1cg2 s TYR 289 Cb -0.15 -0.38 -0.25 0.00 -1.10 0.00 0.00 41.96 40.09 1cg2 s TYR 289 CO 0.03 -0.15 0.34 0.00 -2.51 0.00 0.00 175.55 173.26 1cg2 n ALA 290 N 1.03 0.86 -2.65 9.51 0.00 -1.14 0.02 120.51 128.13 1cg2 n ALA 290 Ca -0.20 -0.56 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 1cg2 n ALA 290 Cb 0.57 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 1cg2 n ALA 290 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cg2 s ARG 291 N -2.52 2.66 0.48 0.00 3.00 -1.26 -4.57 118.95 116.75 1cg2 s ARG 291 Ca -0.24 -0.76 0.14 0.00 0.00 0.00 0.00 55.73 54.87 1cg2 s ARG 291 Cb 0.06 -2.35 1.13 0.00 0.00 0.00 0.00 34.95 33.79 1cg2 s ARG 291 CO 0.73 0.47 2.08 -0.91 0.00 0.00 0.00 175.30 177.68 1cg2 h ASN 292 N 5.81 0.05 -0.13 0.23 2.35 -1.90 -1.67 115.58 120.33 1cg2 h ASN 292 Ca -0.38 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.29 1cg2 h ASN 292 Cb 1.17 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1cg2 h ASN 292 CO 0.50 0.10 -0.12 -0.33 -1.65 0.00 0.00 177.43 175.94 1cg2 h GLU 293 N 0.06 0.47 -0.25 0.81 3.07 -2.00 -2.38 114.58 114.36 1cg2 h GLU 293 Ca 0.02 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.65 1cg2 h GLU 293 Cb 0.11 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1cg2 h GLU 293 CO 0.01 0.59 -0.24 -0.44 -1.40 0.00 0.00 179.01 177.53 1cg2 h ASP 294 N 0.44 0.47 0.03 1.42 3.32 -1.73 -2.36 116.42 118.02 1cg2 h ASP 294 Ca 0.08 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1cg2 h ASP 294 Cb 0.48 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1cg2 h ASP 294 CO 0.03 0.71 -0.02 0.15 -1.72 0.00 0.00 179.24 178.39 1cg2 h PHE 295 N 0.42 -0.04 -0.68 4.55 3.57 -1.33 -1.53 116.94 121.90 1cg2 h PHE 295 Ca 0.06 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1cg2 h PHE 295 Cb 0.64 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 1cg2 h PHE 295 CO 0.02 0.31 0.34 -0.44 -2.23 0.00 0.00 178.31 176.30 1cg2 h ASP 296 N -0.39 0.44 -0.53 0.41 3.32 -1.37 -0.26 116.42 118.04 1cg2 h ASP 296 Ca -0.00 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1cg2 h ASP 296 Cb 0.37 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1cg2 h ASP 296 CO 0.01 0.26 0.17 0.00 -1.72 0.00 0.00 179.24 177.96 1cg2 h ALA 297 N 1.41 0.69 -0.69 3.45 0.00 -1.40 -1.96 119.26 120.76 1cg2 h ALA 297 Ca 0.33 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1cg2 h ALA 297 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1cg2 h ALA 297 CO -0.25 0.34 0.20 0.00 0.00 0.00 0.00 179.25 179.54 1cg2 h ALA 298 N 1.03 1.06 -0.18 0.00 0.00 -0.53 -2.16 119.26 118.48 1cg2 h ALA 298 Ca 0.17 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1cg2 h ALA 298 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cg2 h ALA 298 CO -0.01 0.63 -0.48 0.52 0.00 0.00 0.00 179.25 179.92 1cg2 h MET 299 N 1.02 0.47 -0.49 0.00 2.07 -0.92 -0.61 114.93 116.48 1cg2 h MET 299 Ca 0.22 -0.27 -0.02 0.00 -2.07 0.00 0.00 59.70 57.57 1cg2 h MET 299 Cb 0.31 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 1cg2 h MET 299 CO -0.01 0.85 0.24 0.87 1.07 0.00 0.00 176.91 179.94 1cg2 h LYS 300 N 0.38 0.70 -0.62 1.72 1.57 -1.06 -1.06 116.57 118.20 1cg2 h LYS 300 Ca 0.02 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1cg2 h LYS 300 Cb 0.98 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1cg2 h LYS 300 CO 0.09 0.58 0.16 1.15 -0.57 0.00 0.00 179.45 180.86 1cg2 h THR 301 N 0.65 1.25 -0.93 -0.16 2.02 -1.23 -1.71 112.91 112.80 1cg2 h THR 301 Ca 0.17 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1cg2 h THR 301 Cb 0.10 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1cg2 h THR 301 CO -0.02 0.34 0.61 0.25 0.37 0.00 0.00 175.52 177.07 1cg2 h LEU 302 N 0.90 1.04 0.17 2.58 5.85 -0.61 -0.07 115.31 125.18 1cg2 h LEU 302 Ca 0.20 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1cg2 h LEU 302 Cb 0.34 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1cg2 h LEU 302 CO 0.00 0.74 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.43 1cg2 h GLU 303 N 1.22 -0.22 -0.72 1.25 4.39 -0.81 0.37 114.58 120.07 1cg2 h GLU 303 Ca 0.35 0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.09 1cg2 h GLU 303 Cb -0.09 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1cg2 h GLU 303 CO -0.09 -0.05 0.46 0.93 -1.16 0.00 0.00 179.01 179.10 1cg2 h GLU 304 N -0.35 0.88 0.00 2.33 4.39 -1.01 -2.90 114.58 117.92 1cg2 h GLU 304 Ca -0.02 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 1cg2 h GLU 304 Cb 0.27 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1cg2 h GLU 304 CO 0.04 0.58 -0.65 0.00 -1.16 0.00 0.00 179.01 177.82 1cg2 h ARG 305 N 0.90 0.00 -0.44 2.33 3.08 -0.90 -3.21 114.38 116.15 1cg2 h ARG 305 Ca 0.28 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 1cg2 h ARG 305 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1cg2 h ARG 305 CO -0.09 0.65 0.08 0.00 -1.07 0.00 0.00 179.97 179.54 1cg2 h ALA 306 N 1.35 1.32 -0.00 0.04 0.00 -0.72 -2.09 119.26 119.16 1cg2 h ALA 306 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cg2 h ALA 306 Cb 1.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1cg2 h ALA 306 CO 0.08 0.48 -0.02 1.04 0.00 0.00 0.00 179.25 180.83 1cg2 n GLN 307 N -4.29 0.14 -1.35 0.00 1.13 -1.15 -4.07 117.38 107.79 1cg2 n GLN 307 Ca 0.03 -0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.77 1cg2 n GLN 307 Cb 0.22 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.01 1cg2 n GLN 307 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1cg2 n GLN 308 N -1.42 3.31 -1.60 -1.09 6.02 -0.79 -4.95 117.38 116.85 1cg2 n GLN 308 Ca 0.09 -2.09 -0.40 0.00 -0.01 0.00 0.00 57.00 54.58 1cg2 n GLN 308 Cb 0.31 -2.52 0.02 0.00 1.02 0.00 0.00 30.24 29.07 1cg2 n GLN 308 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cg2 n LYS 309 N 2.82 1.23 0.05 -1.09 5.02 -1.26 -4.95 118.16 119.99 1cg2 n LYS 309 Ca 0.65 0.45 -0.15 0.00 -2.02 0.00 0.00 58.31 57.24 1cg2 n LYS 309 Cb 0.43 -2.05 -0.14 0.00 -0.02 0.00 0.00 35.03 33.25 1cg2 n LYS 309 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1cg2 h LYS 310 N 1.28 0.19 -4.67 1.97 3.64 -1.92 -3.41 116.57 113.65 1cg2 h LYS 310 Ca -0.45 -0.33 -0.68 0.00 -1.27 0.00 0.00 60.65 57.92 1cg2 h LYS 310 Cb 1.34 0.12 -0.35 0.00 -0.41 0.00 0.00 32.23 32.94 1cg2 h LYS 310 CO 0.55 1.03 -0.67 -0.51 -2.27 0.00 0.00 179.45 177.59 1cg2 s LEU 311 N -6.85 4.45 0.42 5.20 1.43 -1.26 -5.01 118.68 117.07 1cg2 s LEU 311 Ca -0.08 -1.69 0.21 0.00 -1.03 0.00 0.00 54.13 51.54 1cg2 s LEU 311 Cb 0.07 -1.72 1.16 0.00 0.03 0.00 0.00 46.19 45.74 1cg2 s LEU 311 CO 0.84 -0.37 1.80 -0.65 0.23 0.00 0.00 176.35 178.21 1cg2 h PRO 312 N 7.92 0.33 -0.00 1.29 0.11 -2.00 -1.20 132.00 138.44 1cg2 h PRO 312 Ca -0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1cg2 h PRO 312 Cb 1.05 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1cg2 h PRO 312 CO 0.58 0.22 -0.00 0.39 -0.21 0.00 0.00 178.00 178.97 1cg2 n GLU 313 N -4.54 0.68 -2.82 1.05 1.02 -1.26 -4.84 120.64 109.93 1cg2 n GLU 313 Ca 0.24 -0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 57.00 1cg2 n GLU 313 Cb 0.88 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.73 1cg2 n GLU 313 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cg2 s ALA 314 N -2.32 3.26 -0.29 0.62 0.00 -0.46 -4.91 121.76 117.66 1cg2 s ALA 314 Ca 0.37 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 1cg2 s ALA 314 Cb 0.21 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 1cg2 s ALA 314 CO 0.42 0.20 0.11 0.34 0.00 0.00 0.00 175.76 176.83 1cg2 s ASP 315 N -1.54 5.31 -0.22 0.00 2.15 -0.19 -4.96 116.67 117.23 1cg2 s ASP 315 Ca 0.47 -0.51 -0.07 0.00 0.43 0.00 0.00 52.55 52.88 1cg2 s ASP 315 Cb -0.20 -1.94 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 1cg2 s ASP 315 CO 0.25 -0.15 0.05 -0.69 -0.17 0.00 0.00 175.17 174.45 1cg2 s VAL 316 N 1.58 4.36 -0.14 1.11 1.01 -1.26 -0.51 120.40 126.55 1cg2 s VAL 316 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1cg2 s VAL 316 Cb -0.17 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1cg2 s VAL 316 CO 0.04 0.40 -0.21 -0.75 0.00 0.00 0.00 175.10 174.58 1cg2 s LYS 317 N 1.08 3.06 -0.22 2.72 2.47 0.40 -4.97 119.74 124.28 1cg2 s LYS 317 Ca 0.04 -0.84 -0.06 0.00 -1.56 0.00 0.00 55.97 53.55 1cg2 s LYS 317 Cb -0.14 -2.47 -0.03 0.00 -1.46 0.00 0.00 37.83 33.74 1cg2 s LYS 317 CO 0.03 0.00 0.02 0.08 0.16 0.00 0.00 175.35 175.64 1cg2 s VAL 318 N 0.79 4.07 -0.19 4.02 1.01 -1.26 -0.59 120.40 128.24 1cg2 s VAL 318 Ca -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1cg2 s VAL 318 Cb -0.16 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1cg2 s VAL 318 CO -0.01 0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 174.70 1cg2 s ILE 319 N 1.22 2.42 -0.16 2.22 1.01 0.54 -5.01 121.20 123.43 1cg2 s ILE 319 Ca 0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 1cg2 s ILE 319 Cb -0.15 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1cg2 s ILE 319 CO 0.02 0.51 -0.07 -0.69 0.00 0.00 0.00 174.94 174.71 1cg2 s VAL 320 N 1.31 3.50 -0.30 2.92 1.01 -1.26 -0.82 120.40 126.75 1cg2 s VAL 320 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1cg2 s VAL 320 Cb -0.13 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.78 1cg2 s VAL 320 CO -0.10 0.49 -0.01 -0.89 0.00 0.00 0.00 175.10 174.59 1cg2 s THR 321 N 0.60 2.80 0.13 3.92 2.01 0.08 -5.00 115.64 120.18 1cg2 s THR 321 Ca -0.04 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.11 1cg2 s THR 321 Cb -0.15 -2.67 -0.07 0.00 0.01 0.00 0.00 72.50 69.63 1cg2 s THR 321 CO 0.03 -0.16 1.05 -0.13 -0.69 0.00 0.00 174.62 174.71 1cg2 s ARG 322 N 1.19 4.62 0.00 4.92 3.00 -1.26 -1.02 118.95 130.41 1cg2 s ARG 322 Ca -0.04 1.60 0.00 0.00 0.00 0.00 0.00 55.73 57.29 1cg2 s ARG 322 Cb -0.20 -3.33 0.00 0.00 0.00 0.00 0.00 34.95 31.42 1cg2 s ARG 322 CO -0.03 0.10 0.00 0.41 0.00 0.00 0.00 175.30 175.79 1cg2 n GLY 323 N 2.26 1.63 3.78 -3.53 0.00 0.68 -4.97 105.19 105.04 1cg2 n GLY 323 Ca 0.03 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1cg2 n GLY 323 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cg2 s ARG 324 N 3.38 4.37 1.04 1.61 1.70 -1.26 -4.86 118.95 124.93 1cg2 s ARG 324 Ca 0.00 0.91 -0.12 0.00 -0.47 0.00 0.00 55.73 56.05 1cg2 s ARG 324 Cb 0.00 -3.28 0.20 0.00 -0.57 0.00 0.00 34.95 31.31 1cg2 s ARG 324 CO 0.00 0.53 1.01 -0.35 -1.08 0.00 0.00 175.30 175.41 1cg2 n PRO 325 N 1.98 -1.39 -2.46 3.89 -0.04 -1.26 -2.81 135.00 132.91 1cg2 n PRO 325 Ca -0.07 -0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 62.69 1cg2 n PRO 325 Cb 0.50 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 1cg2 n PRO 325 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cg2 s ALA 326 N -2.51 2.85 -0.06 0.55 0.00 -1.26 -4.44 121.76 116.89 1cg2 s ALA 326 Ca 0.67 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.25 1cg2 s ALA 326 Cb -0.24 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1cg2 s ALA 326 CO 0.62 -0.40 -0.25 0.12 0.00 0.00 0.00 175.76 175.85 1cg2 s PHE 327 N -2.07 2.45 -0.05 0.00 5.36 -0.04 -4.83 117.98 118.80 1cg2 s PHE 327 Ca 0.67 -0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 55.86 1cg2 s PHE 327 Cb -0.16 -1.61 0.03 0.00 -0.34 0.00 0.00 43.02 40.93 1cg2 s PHE 327 CO 0.23 -0.25 -0.00 -0.80 -1.46 0.00 0.00 175.22 172.94 1cg2 s ASN 328 N -0.09 1.15 0.12 6.13 0.01 -1.26 -0.72 114.94 120.27 1cg2 s ASN 328 Ca -0.06 -0.06 -0.22 0.00 -0.71 0.00 0.00 52.86 51.81 1cg2 s ASN 328 Cb -0.14 -0.36 -0.06 0.00 0.41 0.00 0.00 41.25 41.10 1cg2 s ASN 328 CO 0.04 -0.15 1.70 0.00 -1.51 0.00 0.00 177.10 177.18 1cg2 h ALA 329 N 7.89 -0.01 0.00 0.60 0.00 -0.38 -3.49 119.26 123.87 1cg2 h ALA 329 Ca -0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cg2 h ALA 329 Cb 1.13 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1cg2 h ALA 329 CO 0.33 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1cg2 n GLY 330 N -1.21 -2.17 0.17 0.00 0.00 -1.26 -2.45 105.19 98.26 1cg2 n GLY 330 Ca -0.04 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 1cg2 n GLY 330 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cg2 h GLU 331 N 0.00 -0.34 -0.30 1.61 4.39 -1.99 -1.09 114.58 116.87 1cg2 h GLU 331 Ca 0.00 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1cg2 h GLU 331 Cb 0.00 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1cg2 h GLU 331 CO 0.00 -0.17 0.14 0.78 -1.16 0.00 0.00 179.01 178.60 1cg2 h GLY 332 N -0.42 0.39 1.74 -3.84 0.00 -1.99 -2.19 103.07 96.77 1cg2 h GLY 332 Ca -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1cg2 h GLY 332 CO 0.06 0.08 -0.04 -1.33 0.00 0.00 0.00 176.54 175.30 1cg2 h GLY 333 N 0.30 0.35 1.33 4.60 0.00 -1.43 -2.55 103.07 105.66 1cg2 h GLY 333 Ca 0.12 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1cg2 h GLY 333 CO -0.09 0.18 -0.18 1.70 0.00 0.00 0.00 176.54 178.15 1cg2 h LYS 334 N 0.31 0.78 -0.28 4.80 1.63 -0.60 -2.64 116.57 120.58 1cg2 h LYS 334 Ca 0.07 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1cg2 h LYS 334 Cb 0.28 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1cg2 h LYS 334 CO 0.01 0.91 0.17 0.87 -3.45 0.00 0.00 179.45 177.95 1cg2 h LYS 335 N 0.69 0.38 -0.82 1.90 6.56 -1.02 -1.50 116.57 122.76 1cg2 h LYS 335 Ca 0.10 -0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.71 1cg2 h LYS 335 Cb 0.69 -0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 32.22 1cg2 h LYS 335 CO 0.05 0.30 0.54 -0.07 -2.06 0.00 0.00 179.45 178.21 1cg2 h LEU 336 N 0.35 0.82 -0.53 2.94 3.38 -1.39 -1.45 115.31 119.44 1cg2 h LEU 336 Ca 0.10 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1cg2 h LEU 336 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1cg2 h LEU 336 CO -0.02 0.54 0.07 0.58 0.09 0.00 0.00 178.44 179.71 1cg2 h VAL 337 N 0.94 1.26 -0.22 1.22 2.07 -1.04 -1.16 116.25 119.31 1cg2 h VAL 337 Ca 0.34 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1cg2 h VAL 337 Cb 0.15 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1cg2 h VAL 337 CO -0.11 0.35 0.14 0.44 0.02 0.00 0.00 177.57 178.41 1cg2 h ASP 338 N 0.77 0.25 -0.06 0.57 3.32 -0.33 -0.97 116.42 119.97 1cg2 h ASP 338 Ca 0.16 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1cg2 h ASP 338 Cb 0.43 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1cg2 h ASP 338 CO 0.01 0.20 0.04 0.11 -1.72 0.00 0.00 179.24 177.88 1cg2 h LYS 339 N 0.29 0.09 -0.44 3.56 1.57 -1.17 -1.92 116.57 118.54 1cg2 h LYS 339 Ca 0.08 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1cg2 h LYS 339 Cb -0.02 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1cg2 h LYS 339 CO -0.02 0.10 0.10 0.00 -0.57 0.00 0.00 179.45 179.06 1cg2 h ALA 340 N 0.98 0.48 -0.69 3.86 0.00 -1.01 0.98 119.26 123.86 1cg2 h ALA 340 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cg2 h ALA 340 Cb 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1cg2 h ALA 340 CO -0.00 -0.30 0.44 0.28 0.00 0.00 0.00 179.25 179.66 1cg2 h VAL 341 N 0.23 1.19 0.39 0.00 2.07 -1.00 -0.35 116.25 118.78 1cg2 h VAL 341 Ca 0.21 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1cg2 h VAL 341 Cb 0.26 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1cg2 h VAL 341 CO -0.27 0.19 -0.19 0.00 0.02 0.00 0.00 177.57 177.32 1cg2 h ALA 342 N 1.24 -0.52 -0.60 1.67 0.00 -0.52 -0.05 119.26 120.48 1cg2 h ALA 342 Ca 0.25 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1cg2 h ALA 342 Cb -0.08 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1cg2 h ALA 342 CO -0.05 -0.74 0.40 1.88 0.00 0.00 0.00 179.25 180.74 1cg2 h TYR 343 N -0.63 0.67 -0.28 0.00 0.05 -0.70 -0.79 116.97 115.29 1cg2 h TYR 343 Ca -0.05 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.59 1cg2 h TYR 343 Cb 0.46 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1cg2 h TYR 343 CO -0.02 0.39 -0.45 -0.92 -1.05 0.00 0.00 178.16 176.11 1cg2 h TYR 344 N 0.69 0.86 -0.87 4.88 3.20 -0.86 -2.87 116.97 122.00 1cg2 h TYR 344 Ca 0.24 -0.27 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1cg2 h TYR 344 Cb 0.11 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1cg2 h TYR 344 CO -0.00 1.03 0.48 -0.22 -1.64 0.00 0.00 178.16 177.80 1cg2 h LYS 345 N 0.57 1.21 -0.48 1.82 1.63 0.37 0.10 116.57 121.80 1cg2 h LYS 345 Ca 0.04 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1cg2 h LYS 345 Cb 1.00 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 1cg2 h LYS 345 CO 0.09 0.89 0.31 0.93 -3.45 0.00 0.00 179.45 178.22 1cg2 h GLU 346 N 1.22 0.63 -0.34 1.90 5.08 -1.07 -1.27 114.58 120.73 1cg2 h GLU 346 Ca 0.31 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1cg2 h GLU 346 Cb 0.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1cg2 h GLU 346 CO -0.05 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.39 1cg2 n ALA 347 N -2.46 2.46 -0.89 3.43 0.00 -0.85 -4.71 120.51 117.49 1cg2 n ALA 347 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1cg2 n ALA 347 Cb 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1cg2 n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cg2 n GLY 348 N 1.01 0.48 3.89 0.00 0.00 -0.48 -4.77 105.19 105.33 1cg2 n GLY 348 Ca 0.11 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 1cg2 n GLY 348 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cg2 s GLY 349 N -2.59 1.81 -0.19 -0.02 0.00 0.30 -4.99 107.32 101.64 1cg2 s GLY 349 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1cg2 s GLY 349 CO 0.00 -1.04 -0.18 -1.08 0.00 0.00 0.00 173.10 170.80 1cg2 s THR 350 N -1.68 2.01 -0.14 0.90 -1.32 -1.26 -3.30 115.64 110.84 1cg2 s THR 350 Ca 0.33 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 1cg2 s THR 350 Cb -0.11 -1.86 -0.01 0.00 -1.51 0.00 0.00 72.50 69.01 1cg2 s THR 350 CO 0.27 0.46 -0.15 -0.76 -2.21 0.00 0.00 174.62 172.23 1cg2 s LEU 351 N 1.29 2.57 0.45 9.08 1.43 -1.26 -4.67 118.68 127.57 1cg2 s LEU 351 Ca 0.03 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1cg2 s LEU 351 Cb -0.14 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1cg2 s LEU 351 CO -0.12 0.13 0.66 -0.83 0.23 0.00 0.00 176.35 176.42 1cg2 s GLY 352 N 0.58 1.60 -0.08 -3.19 0.00 -0.66 -4.96 107.32 100.62 1cg2 s GLY 352 Ca -0.09 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1cg2 s GLY 352 CO 0.03 -0.96 -0.09 0.14 0.00 0.00 0.00 173.10 172.22 1cg2 s VAL 353 N -2.54 0.96 0.02 1.40 1.01 -1.26 -1.22 120.40 118.77 1cg2 s VAL 353 Ca 0.49 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1cg2 s VAL 353 Cb -0.10 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1cg2 s VAL 353 CO 0.37 0.33 -0.01 -1.61 0.00 0.00 0.00 175.10 174.19 1cg2 s GLU 354 N 1.13 2.71 -0.02 2.72 0.41 0.01 -4.95 118.70 120.71 1cg2 s GLU 354 Ca -0.06 -0.67 -0.25 0.00 -0.41 0.00 0.00 54.97 53.58 1cg2 s GLU 354 Cb -0.14 -2.62 -0.19 0.00 -1.78 0.00 0.00 34.13 29.40 1cg2 s GLU 354 CO -0.01 0.61 1.18 1.05 -0.49 0.00 0.00 175.26 177.59 1cg2 h GLU 355 N 4.20 -0.10 -5.17 1.61 4.11 -1.93 -0.27 114.58 117.03 1cg2 h GLU 355 Ca -0.49 0.01 -0.39 0.00 0.07 0.00 0.00 59.36 58.56 1cg2 h GLU 355 Cb 1.17 0.02 -0.22 0.00 0.50 0.00 0.00 28.75 30.23 1cg2 h GLU 355 CO 0.57 0.35 -0.77 1.03 0.07 0.00 0.00 179.01 180.26 1cg2 s ARG 356 N -4.14 0.77 0.07 1.06 0.52 -1.26 -1.98 118.95 113.99 1cg2 s ARG 356 Ca -0.15 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1cg2 s ARG 356 Cb 0.01 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 1cg2 s ARG 356 CO 0.62 0.16 -0.08 0.99 0.02 0.00 0.00 175.30 177.01 1cg2 s THR 357 N -1.20 0.65 0.00 0.02 2.01 0.22 -4.95 115.64 112.39 1cg2 s THR 357 Ca -0.03 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 60.55 1cg2 s THR 357 Cb -0.09 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.37 1cg2 s THR 357 CO 0.02 -0.55 0.50 0.61 -0.69 0.00 0.00 174.62 174.51 1cg2 n GLY 358 N 0.88 -2.26 3.74 4.40 0.00 -1.26 -2.72 105.19 107.96 1cg2 n GLY 358 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1cg2 n GLY 358 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cg2 s GLY 359 N -0.31 2.52 0.72 -0.02 0.00 -1.26 -3.68 107.32 105.28 1cg2 s GLY 359 Ca 0.00 1.07 -0.07 0.00 0.00 0.00 0.00 44.72 45.72 1cg2 s GLY 359 CO 0.00 2.02 1.04 -0.32 0.00 0.00 0.00 173.10 175.83 1cg2 s GLY 360 N 0.28 1.67 0.00 0.20 0.00 -1.26 -4.87 107.32 103.34 1cg2 s GLY 360 Ca 0.56 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.41 1cg2 s GLY 360 CO 0.38 -0.46 0.01 -1.30 0.00 0.00 0.00 173.10 171.73 1cg2 n THR 361 N -2.97 0.00 0.35 0.90 -2.24 -1.26 -5.01 114.28 104.05 1cg2 n THR 361 Ca 0.08 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1cg2 n THR 361 Cb 0.60 0.02 0.32 0.00 -2.10 0.00 0.00 70.33 69.17 1cg2 n THR 361 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1cg2 n ASP 362 N -2.46 0.21 -0.21 3.42 8.00 -1.26 -1.95 116.55 122.30 1cg2 n ASP 362 Ca 0.00 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1cg2 n ASP 362 Cb 0.01 -0.60 0.24 0.00 -0.02 0.00 0.00 41.12 40.74 1cg2 n ASP 362 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cg2 h ALA 363 N 2.30 1.43 -0.40 2.24 0.00 -1.97 -1.29 119.26 121.57 1cg2 h ALA 363 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1cg2 h ALA 363 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1cg2 h ALA 363 CO 0.00 0.51 0.27 0.00 0.00 0.00 0.00 179.25 180.02 1cg2 h ALA 364 N 1.51 1.76 0.14 0.00 0.00 -1.71 0.94 119.26 121.89 1cg2 h ALA 364 Ca 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1cg2 h ALA 364 Cb -0.07 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cg2 h ALA 364 CO -0.05 0.21 -0.93 1.88 0.00 0.00 0.00 179.25 180.36 1cg2 h TYR 365 N 0.50 0.52 -0.71 0.00 0.05 -1.51 -3.31 116.97 112.51 1cg2 h TYR 365 Ca 0.15 -0.38 0.03 0.00 0.05 0.00 0.00 58.73 58.58 1cg2 h TYR 365 Cb 0.00 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 1cg2 h TYR 365 CO -0.00 1.36 0.47 0.00 -1.05 0.00 0.00 178.16 178.94 1cg2 h ALA 366 N 0.05 1.56 0.00 3.88 0.00 -0.94 -1.83 119.26 121.99 1cg2 h ALA 366 Ca -0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cg2 h ALA 366 Cb 1.66 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1cg2 h ALA 366 CO 0.13 0.38 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 1cg2 h ALA 367 N 1.58 1.08 0.00 0.00 0.00 -0.90 -2.51 119.26 118.50 1cg2 h ALA 367 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1cg2 h ALA 367 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cg2 h ALA 367 CO -0.07 0.02 -0.03 -0.07 0.00 0.00 0.00 179.25 179.09 1cg2 h LEU 368 N 0.00 0.00 -0.29 0.00 3.38 -1.42 -1.33 115.31 115.65 1cg2 h LEU 368 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cg2 h LEU 368 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cg2 h LEU 368 CO 0.00 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 1cg2 n SER 369 N -3.25 0.42 0.00 -0.43 3.41 -0.95 -4.88 113.62 107.95 1cg2 n SER 369 Ca -0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1cg2 n SER 369 Cb 0.20 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1cg2 n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cg2 n GLY 370 N 0.43 1.39 3.85 5.00 0.00 -0.50 -4.92 105.19 110.44 1cg2 n GLY 370 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1cg2 n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cg2 s LYS 371 N -0.31 3.87 0.39 1.61 -0.14 -1.26 -5.02 119.74 118.88 1cg2 s LYS 371 Ca 0.00 0.82 -0.27 0.00 -1.36 0.00 0.00 55.97 55.16 1cg2 s LYS 371 Cb 0.00 -2.19 -0.10 0.00 -1.68 0.00 0.00 37.83 33.86 1cg2 s LYS 371 CO 0.00 -0.25 1.39 -2.14 -0.76 0.00 0.00 175.35 173.59 1cg2 s PRO 372 N -4.14 4.04 0.01 -1.68 0.02 -1.26 -4.76 135.00 127.23 1cg2 s PRO 372 Ca 0.57 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1cg2 s PRO 372 Cb -0.10 -2.87 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 1cg2 s PRO 372 CO 0.34 -0.51 -0.02 0.08 -0.33 0.00 0.00 177.00 176.56 1cg2 s VAL 373 N -1.18 0.09 -0.01 3.83 1.01 -1.26 -1.45 120.40 121.43 1cg2 s VAL 373 Ca 0.55 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1cg2 s VAL 373 Cb -0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 1cg2 s VAL 373 CO 0.56 -0.15 -0.06 -0.51 0.00 0.00 0.00 175.10 174.95 1cg2 s ILE 374 N -0.48 0.47 0.31 2.22 2.07 -0.34 -4.63 121.20 120.83 1cg2 s ILE 374 Ca -0.05 -0.23 0.07 0.00 -1.41 0.00 0.00 60.65 59.04 1cg2 s ILE 374 Cb -0.03 -0.41 -0.06 0.00 0.13 0.00 0.00 42.46 42.08 1cg2 s ILE 374 CO -0.00 0.14 -0.06 -0.70 -1.91 0.00 0.00 174.94 172.41 1cg2 s GLU 375 N 0.03 1.67 -0.18 3.50 2.56 -1.26 -0.75 118.70 124.26 1cg2 s GLU 375 Ca 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 54.97 53.10 1cg2 s GLU 375 Cb -0.04 -1.35 0.00 0.00 2.00 0.00 0.00 34.13 34.74 1cg2 s GLU 375 CO -0.00 0.05 0.10 0.43 -0.56 0.00 0.00 175.26 175.29 1cg2 n SER 376 N -0.68 -2.26 -0.85 -1.70 7.64 -1.03 -4.71 113.62 110.02 1cg2 n SER 376 Ca -0.05 -0.05 0.10 0.00 1.01 0.00 0.00 58.87 59.88 1cg2 n SER 376 Cb 0.64 -1.06 0.27 0.00 -1.01 0.00 0.00 64.21 63.06 1cg2 n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cg2 n LEU 377 N -0.85 2.52 0.00 -3.43 4.77 -1.00 -4.73 117.00 114.28 1cg2 n LEU 377 Ca -0.01 -1.14 -0.06 0.00 -0.03 0.00 0.00 56.01 54.77 1cg2 n LEU 377 Cb 0.51 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1cg2 n LEU 377 CO 0.07 0.57 0.19 0.61 -1.33 0.00 0.00 177.39 177.49 1cg2 n GLY 378 N 1.29 -1.25 3.76 -0.72 0.00 -0.65 -4.91 105.19 102.73 1cg2 n GLY 378 Ca 0.17 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1cg2 n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cg2 s LEU 379 N 0.00 4.47 0.25 0.99 1.43 -1.26 -4.63 118.68 119.93 1cg2 s LEU 379 Ca 0.16 2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 1cg2 s LEU 379 Cb -0.00 -3.80 -0.09 0.00 0.03 0.00 0.00 46.19 42.33 1cg2 s LEU 379 CO 0.11 -0.08 1.17 -2.16 0.23 0.00 0.00 176.35 175.62 1cg2 s PRO 380 N -1.67 4.54 0.00 1.29 0.04 -1.26 -3.51 135.00 134.43 1cg2 s PRO 380 Ca 0.47 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1cg2 s PRO 380 Cb -0.25 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1cg2 s PRO 380 CO 0.32 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.80 1cg2 n GLY 381 N 1.53 3.80 3.42 0.56 0.00 0.87 -0.86 105.19 114.52 1cg2 n GLY 381 Ca 0.01 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1cg2 n GLY 381 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cg2 s PHE 382 N -2.75 -0.50 0.00 1.61 2.19 -0.14 -0.69 117.98 117.70 1cg2 s PHE 382 Ca 0.00 0.50 0.00 0.00 0.33 0.00 0.00 56.93 57.76 1cg2 s PHE 382 Cb 0.00 0.43 0.00 0.00 -1.31 0.00 0.00 43.02 42.14 1cg2 s PHE 382 CO 0.00 -0.72 0.00 0.41 1.83 0.00 0.00 175.22 176.74 1cg2 n GLY 383 N 0.14 2.25 3.77 13.12 0.00 -1.26 -1.35 105.19 121.86 1cg2 n GLY 383 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1cg2 n GLY 383 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cg2 s TYR 384 N -2.30 2.75 -1.21 1.61 1.13 -1.26 -2.98 117.35 115.09 1cg2 s TYR 384 Ca 0.00 1.40 -0.05 0.00 -1.41 0.00 0.00 57.07 57.01 1cg2 s TYR 384 Cb 0.00 -3.68 0.01 0.00 -1.10 0.00 0.00 41.96 37.19 1cg2 s TYR 384 CO 0.00 -2.18 1.04 0.72 -2.51 0.00 0.00 175.55 172.62 1cg2 n HIS 385 N -0.03 -2.45 -3.82 -3.49 8.25 -1.26 -4.99 115.22 107.44 1cg2 n HIS 385 Ca 0.05 0.92 -0.09 0.00 -0.26 0.00 0.00 57.72 58.34 1cg2 n HIS 385 Cb 0.44 -4.83 0.02 0.00 1.12 0.00 0.00 29.99 26.74 1cg2 n HIS 385 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cg2 s SER 386 N -3.68 0.01 0.00 0.41 1.04 -1.16 -5.04 113.70 105.28 1cg2 s SER 386 Ca 0.33 -1.12 0.27 0.00 0.48 0.00 0.00 55.95 55.91 1cg2 s SER 386 Cb -0.15 0.84 0.80 0.00 0.10 0.00 0.00 66.02 67.61 1cg2 s SER 386 CO 0.68 -1.66 1.59 0.47 0.98 0.00 0.00 173.24 175.31 1cg2 n ASP 387 N -1.34 1.21 -4.87 7.02 8.00 -1.26 -4.91 116.55 120.40 1cg2 n ASP 387 Ca -0.08 -1.09 -0.31 0.00 0.71 0.00 0.00 54.79 54.03 1cg2 n ASP 387 Cb 0.60 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 1cg2 n ASP 387 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1cg2 s LYS 388 N -2.36 3.79 0.22 -1.24 3.01 -1.26 -5.03 119.74 116.88 1cg2 s LYS 388 Ca 0.28 0.56 -0.31 0.00 -1.01 0.00 0.00 55.97 55.49 1cg2 s LYS 388 Cb 0.20 -2.33 -0.11 0.00 -1.01 0.00 0.00 37.83 34.58 1cg2 s LYS 388 CO 0.47 -0.11 1.57 0.00 0.51 0.00 0.00 175.35 177.78 1cg2 s ALA 389 N -2.47 3.76 0.05 5.17 0.00 -1.26 -4.75 121.76 122.25 1cg2 s ALA 389 Ca 0.53 1.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.72 1cg2 s ALA 389 Cb -0.10 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1cg2 s ALA 389 CO 0.33 -0.84 0.61 -2.00 0.00 0.00 0.00 175.76 173.85 1cg2 s GLU 390 N 0.35 4.29 0.22 0.00 2.12 -1.26 -4.38 118.70 120.05 1cg2 s GLU 390 Ca 0.66 0.79 -0.13 0.00 0.36 0.00 0.00 54.97 56.65 1cg2 s GLU 390 Cb -0.45 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 1cg2 s GLU 390 CO 0.39 0.50 0.44 1.52 -0.54 0.00 0.00 175.26 177.57 1cg2 s TYR 391 N -0.68 0.31 0.19 5.30 -0.85 -0.45 -1.65 117.35 119.52 1cg2 s TYR 391 Ca 0.31 -0.67 0.10 0.00 -0.52 0.00 0.00 57.07 56.29 1cg2 s TYR 391 Cb -0.19 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.26 1cg2 s TYR 391 CO 0.19 -0.92 -0.20 0.14 -1.52 0.00 0.00 175.55 173.24 1cg2 s VAL 392 N -3.99 2.04 -0.59 -3.49 -7.23 -0.44 -0.96 120.40 105.74 1cg2 s VAL 392 Ca 0.20 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 58.12 1cg2 s VAL 392 Cb 0.00 -1.98 0.05 0.00 0.56 0.00 0.00 36.38 35.01 1cg2 s VAL 392 CO 0.06 -0.28 0.92 -0.62 -0.31 0.00 0.00 175.10 174.87 1cg2 s ASP 393 N -2.78 6.26 0.26 4.85 2.15 -0.04 -2.31 116.67 125.06 1cg2 s ASP 393 Ca 0.19 -0.65 -0.03 0.00 0.43 0.00 0.00 52.55 52.49 1cg2 s ASP 393 Cb -0.06 -2.42 0.39 0.00 -0.30 0.00 0.00 42.92 40.53 1cg2 s ASP 393 CO 0.08 -1.28 1.87 0.40 -0.17 0.00 0.00 175.17 176.08 1cg2 h ILE 394 N 5.99 1.08 0.00 4.11 2.04 -0.69 -2.59 117.51 127.44 1cg2 h ILE 394 Ca -0.27 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1cg2 h ILE 394 Cb 1.07 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1cg2 h ILE 394 CO 1.11 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 177.93 1cg2 n SER 395 N -4.53 0.60 -0.27 1.72 3.41 -1.26 -1.44 113.62 111.86 1cg2 n SER 395 Ca 0.15 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.63 1cg2 n SER 395 Cb 0.18 -0.83 0.34 0.00 -0.26 0.00 0.00 64.21 63.64 1cg2 n SER 395 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cg2 n ALA 396 N -1.78 3.12 -0.00 7.33 0.00 -0.98 -4.40 120.51 123.80 1cg2 n ALA 396 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 1cg2 n ALA 396 Cb 0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1cg2 n ALA 396 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1cg2 h ILE 397 N 1.33 0.55 0.14 0.00 2.04 -1.38 -1.31 117.51 118.88 1cg2 h ILE 397 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1cg2 h ILE 397 Cb 0.53 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1cg2 h ILE 397 CO 0.00 0.00 -0.21 -0.65 0.00 0.00 0.00 178.15 177.29 1cg2 h PRO 398 N -0.22 -0.40 -0.04 2.37 0.11 -1.80 -1.09 132.00 130.92 1cg2 h PRO 398 Ca 0.10 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1cg2 h PRO 398 Cb 0.36 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1cg2 h PRO 398 CO -0.26 -0.27 -0.11 0.07 -0.21 0.00 0.00 178.00 177.23 1cg2 h ARG 399 N -0.42 0.06 -0.09 1.05 0.11 -1.82 -0.25 114.38 113.03 1cg2 h ARG 399 Ca 0.02 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 1cg2 h ARG 399 Cb 0.42 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1cg2 h ARG 399 CO -0.10 0.18 -0.02 0.00 0.10 0.00 0.00 179.97 180.13 1cg2 h ARG 400 N 0.06 0.17 -0.69 0.08 2.47 -0.80 -0.40 114.38 115.27 1cg2 h ARG 400 Ca 0.01 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1cg2 h ARG 400 Cb 0.23 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 1cg2 h ARG 400 CO 0.01 0.49 0.33 -0.07 0.56 0.00 0.00 179.97 181.30 1cg2 h LEU 401 N -0.17 0.88 0.59 3.04 3.38 -0.80 -1.55 115.31 120.68 1cg2 h LEU 401 Ca 0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1cg2 h LEU 401 Cb 0.43 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1cg2 h LEU 401 CO 0.01 0.74 -0.28 0.22 0.09 0.00 0.00 178.44 179.22 1cg2 h TYR 402 N 0.97 -0.73 -0.67 1.13 3.20 -0.87 -0.58 116.97 119.41 1cg2 h TYR 402 Ca 0.24 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.17 1cg2 h TYR 402 Cb 0.09 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 1cg2 h TYR 402 CO 0.01 -0.43 0.33 1.98 -1.64 0.00 0.00 178.16 178.41 1cg2 h MET 403 N -0.86 0.57 0.22 1.82 4.05 -0.86 -0.72 114.93 119.16 1cg2 h MET 403 Ca -0.08 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1cg2 h MET 403 Cb 0.63 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1cg2 h MET 403 CO 0.13 0.37 -0.11 0.00 0.23 0.00 0.00 176.91 177.54 1cg2 h ALA 404 N 1.40 -0.30 -0.23 0.39 0.00 -1.18 -1.16 119.26 118.18 1cg2 h ALA 404 Ca 0.32 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1cg2 h ALA 404 Cb 0.31 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1cg2 h ALA 404 CO -0.25 -0.66 0.05 0.00 0.00 0.00 0.00 179.25 178.40 1cg2 h ALA 405 N 0.45 0.24 -0.88 0.00 0.00 -0.77 -0.87 119.26 117.44 1cg2 h ALA 405 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1cg2 h ALA 405 Cb 0.25 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1cg2 h ALA 405 CO 0.05 -0.37 0.50 0.00 0.00 0.00 0.00 179.25 179.42 1cg2 h ARG 406 N 0.14 1.21 -0.05 0.00 2.47 -1.05 -0.32 114.38 116.79 1cg2 h ARG 406 Ca 0.11 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1cg2 h ARG 406 Cb 0.10 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1cg2 h ARG 406 CO -0.14 0.87 0.01 -0.07 0.56 0.00 0.00 179.97 181.21 1cg2 h LEU 407 N 1.22 0.07 -0.48 3.04 3.38 -0.85 -0.14 115.31 121.56 1cg2 h LEU 407 Ca 0.31 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1cg2 h LEU 407 Cb 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1cg2 h LEU 407 CO -0.05 0.29 0.27 0.40 0.09 0.00 0.00 178.44 179.44 1cg2 h ILE 408 N -0.15 1.02 0.19 1.22 2.04 -0.86 -0.40 117.51 120.56 1cg2 h ILE 408 Ca 0.02 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1cg2 h ILE 408 Cb 0.25 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1cg2 h ILE 408 CO 0.00 0.10 -0.09 0.24 0.00 0.00 0.00 178.15 178.40 1cg2 h MET 409 N 0.54 -0.24 0.41 2.37 2.86 -0.96 0.28 114.93 120.19 1cg2 h MET 409 Ca 0.20 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1cg2 h MET 409 Cb 0.06 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1cg2 h MET 409 CO -0.11 -0.11 -0.42 0.22 1.06 0.00 0.00 176.91 177.55 1cg2 h ASP 410 N -0.32 -1.15 -0.00 1.22 1.82 -0.78 -2.77 116.42 114.44 1cg2 h ASP 410 Ca -0.03 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1cg2 h ASP 410 Cb 0.24 0.38 -0.00 0.00 0.68 0.00 0.00 39.33 40.63 1cg2 h ASP 410 CO 0.04 -0.55 -0.00 -0.07 -1.61 0.00 0.00 179.24 177.05 1cg2 h LEU 411 N -0.83 0.02 -0.96 2.28 3.38 -1.06 -2.47 115.31 115.68 1cg2 h LEU 411 Ca -0.05 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1cg2 h LEU 411 Cb 0.72 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1cg2 h LEU 411 CO -0.05 0.03 0.02 1.23 0.09 0.00 0.00 178.44 179.75 1cg2 h GLY 412 N 0.07 0.83 0.00 0.83 0.00 -0.18 -3.39 103.07 101.23 1cg2 h GLY 412 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1cg2 h GLY 412 CO 0.00 0.50 0.00 0.00 0.00 0.00 0.00 176.54 177.04 1cg2 n ALA 413 N -2.47 0.00 0.00 3.60 0.00 -0.93 -1.15 120.51 119.55 1cg2 n ALA 413 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1cg2 n ALA 413 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1cg2 n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91