#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0f s GLN 35 N 0.00 -0.80 -0.01 1.97 -0.21 -1.26 -4.90 119.66 114.45 2j0f s GLN 35 Ca 0.00 0.94 -0.21 0.00 0.02 0.00 0.00 55.36 56.11 2j0f s GLN 35 Cb 0.00 -1.56 -0.22 0.00 1.00 0.00 0.00 33.01 32.23 2j0f s GLN 35 CO 0.00 -3.68 1.12 1.25 -2.12 0.00 0.00 175.29 171.86 2j0f h LEU 36 N -2.60 0.42 -2.09 2.90 6.46 -1.99 -3.02 115.31 115.40 2j0f h LEU 36 Ca -0.60 -0.72 0.05 0.00 -0.12 0.00 0.00 57.88 56.49 2j0f h LEU 36 Cb 1.33 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2j0f h LEU 36 CO 0.49 1.08 0.13 -0.65 -0.62 0.00 0.00 178.44 178.87 2j0f h PRO 37 N -0.20 0.00 -0.08 5.25 0.11 -2.00 -1.84 132.00 133.25 2j0f h PRO 37 Ca -0.04 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.82 2j0f h PRO 37 Cb 1.12 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.25 2j0f h PRO 37 CO 0.09 0.00 -0.92 1.49 -0.21 0.00 0.00 178.00 178.45 2j0f h GLU 38 N 0.00 0.75 -0.22 1.05 4.22 -1.95 -1.97 114.58 116.45 2j0f h GLU 38 Ca 0.08 -0.70 0.01 0.00 0.08 0.00 0.00 59.36 58.82 2j0f h GLU 38 Cb 0.33 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2j0f h GLU 38 CO -0.00 1.29 0.14 -0.07 -2.18 0.00 0.00 179.01 178.19 2j0f h LEU 39 N 0.47 0.23 -0.62 1.64 3.38 -1.22 -1.20 115.31 117.98 2j0f h LEU 39 Ca -0.09 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2j0f h LEU 39 Cb 1.56 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 2j0f h LEU 39 CO 0.18 0.17 0.40 0.40 0.09 0.00 0.00 178.44 179.68 2j0f h ILE 40 N 0.28 1.14 -0.52 1.22 2.04 -1.41 -2.69 117.51 117.57 2j0f h ILE 40 Ca 0.08 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2j0f h ILE 40 Cb -0.02 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2j0f h ILE 40 CO -0.03 0.15 0.30 -0.09 0.00 0.00 0.00 178.15 178.48 2j0f h ARG 41 N 0.82 0.72 -0.23 2.37 1.12 -1.17 0.15 114.38 118.16 2j0f h ARG 41 Ca 0.23 -0.08 0.06 0.00 -1.11 0.00 0.00 59.98 59.08 2j0f h ARG 41 Cb -0.07 -0.14 -0.06 0.00 -0.01 0.00 0.00 29.97 29.69 2j0f h ARG 41 CO -0.06 0.54 -0.15 0.52 -3.11 0.00 0.00 179.97 177.71 2j0f h MET 42 N 0.69 -0.13 -0.41 0.20 2.86 -1.05 -1.56 114.93 115.53 2j0f h MET 42 Ca 0.18 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.72 2j0f h MET 42 Cb 0.02 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2j0f h MET 42 CO -0.03 -0.09 -0.17 -0.22 1.06 0.00 0.00 176.91 177.46 2j0f h LYS 43 N -0.14 0.84 -0.86 1.72 1.63 -1.28 -0.13 116.57 118.34 2j0f h LYS 43 Ca 0.13 -0.36 0.17 0.00 -0.85 0.00 0.00 60.65 59.74 2j0f h LYS 43 Cb 0.33 -0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 31.83 2j0f h LYS 43 CO -0.32 0.99 0.43 -0.09 -3.45 0.00 0.00 179.45 177.02 2j0f h ARG 44 N 0.66 0.55 -0.01 1.90 1.12 -0.50 -0.81 114.38 117.28 2j0f h ARG 44 Ca 0.09 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 2j0f h ARG 44 Cb 0.73 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 2j0f h ARG 44 CO 0.06 0.37 0.00 -0.25 -3.11 0.00 0.00 179.97 177.03 2j0f n ASP 45 N -4.91 0.13 0.00 -3.80 10.43 -0.61 -4.86 116.55 112.94 2j0f n ASP 45 Ca 0.18 -1.48 0.00 0.00 2.57 0.00 0.00 54.79 56.06 2j0f n ASP 45 Cb 0.49 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.44 2j0f n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2j0f n GLY 46 N 0.80 0.55 3.82 0.44 0.00 -0.31 -5.04 105.19 105.45 2j0f n GLY 46 Ca 0.13 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2j0f n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j0f s GLY 47 N -2.24 1.85 0.11 -0.02 0.00 -0.08 -5.00 107.32 101.95 2j0f s GLY 47 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 44.72 44.64 2j0f s GLY 47 CO 0.00 0.47 0.78 -1.60 0.00 0.00 0.00 173.10 172.75 2j0f s ARG 48 N -4.65 4.54 -0.09 2.90 3.52 -1.26 -4.31 118.95 119.59 2j0f s ARG 48 Ca 0.59 1.12 -0.13 0.00 -0.13 0.00 0.00 55.73 57.19 2j0f s ARG 48 Cb -0.14 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 2j0f s ARG 48 CO 0.47 0.43 0.31 -0.51 -0.81 0.00 0.00 175.30 175.18 2j0f s LEU 49 N -0.61 4.36 0.89 -0.88 1.43 -1.26 -4.95 118.68 117.65 2j0f s LEU 49 Ca 0.37 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 2j0f s LEU 49 Cb -0.22 -2.39 0.12 0.00 0.03 0.00 0.00 46.19 43.73 2j0f s LEU 49 CO 0.25 0.24 1.13 -0.94 0.23 0.00 0.00 176.35 177.26 2j0f s SER 50 N -0.39 3.72 0.21 2.29 1.04 -1.26 -4.78 113.70 114.52 2j0f s SER 50 Ca 0.19 1.05 -0.10 0.00 0.48 0.00 0.00 55.95 57.57 2j0f s SER 50 Cb -0.14 -1.67 0.24 0.00 0.10 0.00 0.00 66.02 64.56 2j0f s SER 50 CO 0.07 -2.43 1.78 -0.08 0.98 0.00 0.00 173.24 173.57 2j0f h GLU 51 N -1.41 0.55 -0.62 4.02 4.81 -1.98 -1.28 114.58 118.67 2j0f h GLU 51 Ca -0.50 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2j0f h GLU 51 Cb 1.32 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2j0f h GLU 51 CO 0.61 0.36 0.41 0.00 -0.73 0.00 0.00 179.01 179.66 2j0f h ALA 52 N 1.36 0.79 0.15 2.92 0.00 -1.99 -1.73 119.26 120.76 2j0f h ALA 52 Ca 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2j0f h ALA 52 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2j0f h ALA 52 CO -0.22 0.20 -0.09 -0.44 0.00 0.00 0.00 179.25 178.70 2j0f h ASP 53 N 0.82 -0.23 -0.04 0.00 3.32 -1.77 -0.00 116.42 118.51 2j0f h ASP 53 Ca 0.23 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2j0f h ASP 53 Cb -0.07 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2j0f h ASP 53 CO -0.06 -0.15 0.03 0.40 -1.72 0.00 0.00 179.24 177.74 2j0f h ILE 54 N -0.23 1.02 -0.91 0.35 2.04 -1.14 -0.52 117.51 118.12 2j0f h ILE 54 Ca -0.01 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2j0f h ILE 54 Cb 0.19 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2j0f h ILE 54 CO 0.01 0.02 0.58 0.03 0.00 0.00 0.00 178.15 178.80 2j0f h ARG 55 N 0.04 1.21 -0.33 2.37 3.08 -1.30 -0.78 114.38 118.67 2j0f h ARG 55 Ca 0.02 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2j0f h ARG 55 Cb 0.01 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2j0f h ARG 55 CO -0.00 0.82 0.18 0.78 -1.07 0.00 0.00 179.97 180.68 2j0f h GLY 56 N 1.24 0.49 0.98 0.04 0.00 -0.68 -0.13 103.07 105.01 2j0f h GLY 56 Ca 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2j0f h GLY 56 CO -0.07 0.21 0.29 -2.75 0.00 0.00 0.00 176.54 174.22 2j0f h PHE 57 N 0.41 0.76 -0.53 5.60 3.57 -0.75 -1.10 116.94 124.90 2j0f h PHE 57 Ca 0.12 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2j0f h PHE 57 Cb 0.05 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2j0f h PHE 57 CO -0.03 0.56 0.17 0.28 -2.23 0.00 0.00 178.31 177.06 2j0f h VAL 58 N 0.73 1.23 -0.54 1.41 2.07 -1.05 -1.56 116.25 118.54 2j0f h VAL 58 Ca 0.19 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2j0f h VAL 58 Cb 0.07 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2j0f h VAL 58 CO -0.03 0.29 0.32 0.00 0.02 0.00 0.00 177.57 178.17 2j0f h ALA 59 N 1.03 0.70 -0.65 1.67 0.00 -0.86 -2.00 119.26 119.15 2j0f h ALA 59 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2j0f h ALA 59 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2j0f h ALA 59 CO -0.01 0.02 0.28 0.00 0.00 0.00 0.00 179.25 179.55 2j0f h ALA 60 N 1.25 1.27 -0.18 0.00 0.00 -0.96 -1.95 119.26 118.68 2j0f h ALA 60 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2j0f h ALA 60 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2j0f h ALA 60 CO -0.11 0.55 0.10 0.28 0.00 0.00 0.00 179.25 180.07 2j0f h VAL 61 N 0.93 1.10 -0.66 0.00 2.07 -0.95 -0.87 116.25 117.88 2j0f h VAL 61 Ca 0.22 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2j0f h VAL 61 Cb 0.15 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2j0f h VAL 61 CO -0.02 0.10 0.27 0.58 0.02 0.00 0.00 177.57 178.52 2j0f h VAL 62 N 0.20 1.24 -0.01 2.57 2.07 -1.11 -3.18 116.25 118.02 2j0f h VAL 62 Ca 0.06 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2j0f h VAL 62 Cb 0.07 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2j0f h VAL 62 CO -0.01 0.29 -0.11 -0.46 0.02 0.00 0.00 177.57 177.30 2j0f n ASN 63 N -4.42 1.30 0.00 0.57 0.23 -0.76 -4.94 115.26 107.24 2j0f n ASN 63 Ca 0.05 -1.24 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2j0f n ASN 63 Cb 0.16 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 2j0f n ASN 63 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2j0f n GLY 64 N 1.24 1.09 0.33 4.83 0.00 -0.98 -4.94 105.19 106.77 2j0f n GLY 64 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2j0f n GLY 64 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2j0f h SER 65 N 0.00 0.74 -3.28 1.61 0.02 -1.62 -3.38 113.55 107.64 2j0f h SER 65 Ca 0.00 -0.04 -0.57 0.00 -0.84 0.00 0.00 61.79 60.34 2j0f h SER 65 Cb 0.00 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.30 2j0f h SER 65 CO 0.00 0.58 0.92 0.00 -1.14 0.00 0.00 176.83 177.19 2j0f s ALA 66 N -5.62 3.38 0.67 3.77 0.00 -0.42 -4.99 121.76 118.56 2j0f s ALA 66 Ca -0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 2j0f s ALA 66 Cb 0.17 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 2j0f s ALA 66 CO 0.77 -1.73 1.05 -0.65 0.00 0.00 0.00 175.76 175.20 2j0f s GLN 67 N 4.02 3.17 0.19 0.00 -0.21 -1.26 -4.79 119.66 120.78 2j0f s GLN 67 Ca 0.51 0.76 -0.21 0.00 0.02 0.00 0.00 55.36 56.44 2j0f s GLN 67 Cb -0.14 -2.03 0.14 0.00 1.00 0.00 0.00 33.01 31.98 2j0f s GLN 67 CO 0.21 -0.88 1.58 0.78 -2.12 0.00 0.00 175.29 174.86 2j0f h GLY 68 N -0.55 -0.11 1.84 3.09 0.00 -1.95 -0.90 103.07 104.50 2j0f h GLY 68 Ca -0.44 0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2j0f h GLY 68 CO 0.61 -0.20 0.09 0.00 0.00 0.00 0.00 176.54 177.04 2j0f h ALA 69 N 1.04 1.94 0.01 3.60 0.00 -1.99 -0.05 119.26 123.82 2j0f h ALA 69 Ca 0.25 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 2j0f h ALA 69 Cb 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2j0f h ALA 69 CO -0.75 0.04 -0.93 1.96 0.00 0.00 0.00 179.25 179.56 2j0f h GLN 70 N 0.15 0.26 -0.06 0.00 4.20 -1.57 -1.61 115.11 116.48 2j0f h GLN 70 Ca 0.05 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2j0f h GLN 70 Cb 0.03 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2j0f h GLN 70 CO -0.01 1.03 0.00 0.82 -0.67 0.00 0.00 178.83 180.00 2j0f h ILE 71 N 0.14 1.25 -0.65 2.54 2.04 -0.38 -1.68 117.51 120.76 2j0f h ILE 71 Ca -0.06 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2j0f h ILE 71 Cb 1.58 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 39.26 2j0f h ILE 71 CO 0.15 0.21 0.39 1.23 0.00 0.00 0.00 178.15 180.13 2j0f h GLY 72 N -0.18 0.95 1.12 5.37 0.00 -1.07 -0.52 103.07 108.73 2j0f h GLY 72 Ca 0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 2j0f h GLY 72 CO 0.00 0.21 -0.28 0.00 0.00 0.00 0.00 176.54 176.48 2j0f h ALA 73 N 1.31 0.64 -0.43 3.60 0.00 -1.31 -1.30 119.26 121.76 2j0f h ALA 73 Ca 0.28 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2j0f h ALA 73 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2j0f h ALA 73 CO -0.14 0.67 0.13 1.98 0.00 0.00 0.00 179.25 181.89 2j0f h MET 74 N 0.82 0.67 -0.58 0.00 -1.53 -1.12 -0.91 114.93 112.29 2j0f h MET 74 Ca 0.09 -0.15 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 2j0f h MET 74 Cb 0.87 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.79 2j0f h MET 74 CO 0.08 0.67 0.35 -0.07 0.14 0.00 0.00 176.91 178.07 2j0f h LEU 75 N 0.56 0.69 -0.63 3.39 3.38 -0.99 -0.80 115.31 120.92 2j0f h LEU 75 Ca 0.14 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2j0f h LEU 75 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2j0f h LEU 75 CO -0.00 0.55 -0.40 -0.03 0.09 0.00 0.00 178.44 178.64 2j0f h MET 76 N 0.78 0.62 -0.11 1.13 4.05 -1.19 0.90 114.93 121.10 2j0f h MET 76 Ca 0.21 -0.32 0.01 0.00 -0.28 0.00 0.00 59.70 59.32 2j0f h MET 76 Cb -0.02 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2j0f h MET 76 CO -0.04 0.92 0.04 0.00 0.23 0.00 0.00 176.91 178.06 2j0f h ALA 77 N 1.04 0.12 -0.78 0.39 0.00 -0.90 0.30 119.26 119.44 2j0f h ALA 77 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2j0f h ALA 77 Cb 0.92 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2j0f h ALA 77 CO 0.08 -0.41 0.42 0.82 0.00 0.00 0.00 179.25 180.16 2j0f h ILE 78 N 0.10 1.24 -0.81 0.00 2.04 -0.99 0.24 117.51 119.32 2j0f h ILE 78 Ca 0.05 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2j0f h ILE 78 Cb 0.02 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 2j0f h ILE 78 CO -0.04 0.26 0.41 -0.09 0.00 0.00 0.00 178.15 178.69 2j0f h ARG 79 N 1.08 1.15 0.00 2.37 9.65 -0.57 0.51 114.38 128.56 2j0f h ARG 79 Ca 0.27 -0.15 -0.29 0.00 -1.10 0.00 0.00 59.98 58.71 2j0f h ARG 79 Cb 0.04 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.36 2j0f h ARG 79 CO -0.04 0.87 -1.78 1.28 2.80 0.00 0.00 179.97 183.09 2j0f n LEU 80 N -4.32 0.75 -0.00 3.80 4.77 0.07 -4.48 117.00 117.59 2j0f n LEU 80 Ca 0.08 0.35 0.06 0.00 -0.03 0.00 0.00 56.01 56.48 2j0f n LEU 80 Cb 0.13 0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2j0f n LEU 80 CO 0.39 0.38 -0.31 0.54 -1.33 0.00 0.00 177.39 177.06 2j0f n ARG 81 N -2.99 1.67 -0.07 3.23 5.12 0.81 -5.09 116.66 119.35 2j0f n ARG 81 Ca -0.18 -0.05 0.01 0.00 -1.93 0.00 0.00 57.85 55.69 2j0f n ARG 81 Cb 1.05 -1.21 -0.00 0.00 -1.16 0.00 0.00 32.46 31.14 2j0f n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j0f n GLY 82 N 1.50 -1.31 3.07 -0.13 0.00 0.17 -4.92 105.19 103.57 2j0f n GLY 82 Ca 0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2j0f n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j0f s MET 83 N -1.07 0.28 0.92 1.61 -1.94 -1.26 -4.80 119.30 113.04 2j0f s MET 83 Ca 0.00 0.08 -0.15 0.00 -1.71 0.00 0.00 55.69 53.91 2j0f s MET 83 Cb 0.00 0.13 0.16 0.00 2.01 0.00 0.00 34.83 37.13 2j0f s MET 83 CO 0.00 -0.05 1.25 0.16 -0.01 0.00 0.00 175.02 176.37 2j0f s ASP 84 N -0.30 3.49 0.34 3.03 1.47 -1.26 -4.78 116.67 118.66 2j0f s ASP 84 Ca -0.04 0.50 0.02 0.00 1.18 0.00 0.00 52.55 54.21 2j0f s ASP 84 Cb -0.03 -0.74 0.59 0.00 -0.34 0.00 0.00 42.92 42.41 2j0f s ASP 84 CO 0.01 -2.52 1.98 -0.07 0.68 0.00 0.00 175.17 175.25 2j0f h LEU 85 N -1.49 0.74 -0.17 2.11 3.38 -2.02 -0.42 115.31 117.44 2j0f h LEU 85 Ca -0.45 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2j0f h LEU 85 Cb 1.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2j0f h LEU 85 CO 0.49 0.57 -0.08 -0.08 0.09 0.00 0.00 178.44 179.43 2j0f h GLU 86 N 0.86 0.35 -0.17 1.13 4.22 -1.99 -0.39 114.58 118.59 2j0f h GLU 86 Ca 0.22 -0.15 0.04 0.00 0.08 0.00 0.00 59.36 59.55 2j0f h GLU 86 Cb -0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2j0f h GLU 86 CO -0.04 0.66 -0.05 0.93 -2.18 0.00 0.00 179.01 178.33 2j0f h GLU 87 N 0.03 -0.01 -0.58 1.92 5.08 -1.79 -0.81 114.58 118.42 2j0f h GLU 87 Ca 0.04 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2j0f h GLU 87 Cb 0.55 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2j0f h GLU 87 CO 0.02 -0.01 0.27 1.15 -1.00 0.00 0.00 179.01 179.45 2j0f h THR 88 N -0.01 0.89 -0.43 1.13 2.02 -1.01 0.61 112.91 116.12 2j0f h THR 88 Ca 0.08 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2j0f h THR 88 Cb 0.14 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2j0f h THR 88 CO -0.18 0.09 0.17 -1.28 0.37 0.00 0.00 175.52 174.69 2j0f h SER 89 N 0.51 0.61 -0.58 4.18 0.87 -0.83 -0.91 113.55 117.39 2j0f h SER 89 Ca 0.27 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 2j0f h SER 89 Cb 0.23 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2j0f h SER 89 CO -0.21 0.62 0.08 0.58 -0.53 0.00 0.00 176.83 177.36 2j0f h VAL 90 N 0.56 1.25 -0.50 2.23 2.07 -0.83 -2.07 116.25 118.96 2j0f h VAL 90 Ca 0.14 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2j0f h VAL 90 Cb 0.20 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2j0f h VAL 90 CO -0.01 0.37 0.08 0.25 0.02 0.00 0.00 177.57 178.29 2j0f h LEU 91 N 0.94 0.74 -0.40 2.57 6.46 -0.58 0.23 115.31 125.27 2j0f h LEU 91 Ca 0.19 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2j0f h LEU 91 Cb 0.43 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2j0f h LEU 91 CO 0.01 0.76 0.04 0.74 -0.62 0.00 0.00 178.44 179.37 2j0f h THR 92 N 0.75 1.25 -0.47 1.05 2.02 -0.92 -1.76 112.91 114.83 2j0f h THR 92 Ca 0.16 -0.93 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 2j0f h THR 92 Cb 0.34 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2j0f h THR 92 CO 0.00 0.32 -0.03 1.56 0.37 0.00 0.00 175.52 177.74 2j0f h GLN 93 N 0.52 0.85 -0.46 6.66 4.20 -1.06 -1.88 115.11 123.94 2j0f h GLN 93 Ca 0.12 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2j0f h GLN 93 Cb 0.41 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2j0f h GLN 93 CO 0.01 0.91 0.03 0.00 -0.67 0.00 0.00 178.83 179.11 2j0f h ALA 94 N 0.91 0.62 -0.71 3.87 0.00 -0.92 -0.96 119.26 122.06 2j0f h ALA 94 Ca 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2j0f h ALA 94 Cb 0.54 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2j0f h ALA 94 CO 0.03 0.39 0.22 -0.07 0.00 0.00 0.00 179.25 179.82 2j0f h LEU 95 N 0.65 1.04 -0.66 0.00 3.38 -1.31 -1.92 115.31 116.49 2j0f h LEU 95 Ca 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2j0f h LEU 95 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2j0f h LEU 95 CO 0.02 0.98 0.24 0.00 0.09 0.00 0.00 178.44 179.76 2j0f h ALA 96 N 1.11 0.87 -0.01 1.53 0.00 -1.19 -3.08 119.26 118.48 2j0f h ALA 96 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2j0f h ALA 96 Cb 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j0f h ALA 96 CO -0.01 0.51 -0.03 1.04 0.00 0.00 0.00 179.25 180.76 2j0f n GLN 97 N -4.37 1.27 0.19 0.00 6.02 -0.38 -3.78 117.38 116.34 2j0f n GLN 97 Ca 0.05 -0.54 0.14 0.00 -0.01 0.00 0.00 57.00 56.63 2j0f n GLN 97 Cb 0.19 -1.49 0.53 0.00 1.02 0.00 0.00 30.24 30.50 2j0f n GLN 97 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2j0f h SER 98 N 1.33 0.00 0.00 1.08 4.64 -1.25 -3.45 113.55 115.90 2j0f h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j0f h SER 98 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2j0f h SER 98 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2j0f n GLY 99 N 0.24 5.28 3.85 -0.77 0.00 -1.25 -4.56 105.19 107.98 2j0f n GLY 99 Ca 0.02 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2j0f n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j0f s GLN 100 N 2.29 4.00 -0.01 1.61 -0.21 0.39 -4.88 119.66 122.85 2j0f s GLN 100 Ca 0.00 0.60 -0.18 0.00 0.02 0.00 0.00 55.36 55.80 2j0f s GLN 100 Cb 0.00 -2.60 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 2j0f s GLN 100 CO 0.00 0.26 0.51 -1.14 -2.12 0.00 0.00 175.29 172.80 2j0f s GLN 101 N -2.69 4.19 0.03 2.91 2.00 -1.26 -4.65 119.66 120.19 2j0f s GLN 101 Ca 0.49 0.59 -0.28 0.00 -2.00 0.00 0.00 55.36 54.16 2j0f s GLN 101 Cb -0.12 -3.31 -0.04 0.00 0.80 0.00 0.00 33.01 30.34 2j0f s GLN 101 CO 0.19 0.47 0.88 -0.51 -0.50 0.00 0.00 175.29 175.82 2j0f s LEU 102 N -0.45 4.42 -0.08 3.68 1.43 0.24 -5.06 118.68 122.85 2j0f s LEU 102 Ca 0.27 1.57 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 2j0f s LEU 102 Cb -0.17 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 2j0f s LEU 102 CO 0.15 -0.12 -0.18 -1.61 0.23 0.00 0.00 176.35 174.82 2j0f s GLU 103 N 0.44 2.85 0.16 1.70 0.41 -1.26 -4.46 118.70 118.55 2j0f s GLU 103 Ca 0.45 -0.77 0.06 0.00 -0.41 0.00 0.00 54.97 54.30 2j0f s GLU 103 Cb -0.21 -2.39 -0.04 0.00 -1.78 0.00 0.00 34.13 29.71 2j0f s GLU 103 CO 0.26 0.38 -0.13 -1.58 -0.49 0.00 0.00 175.26 173.69 2j0f s TRP 104 N -0.11 1.51 0.28 1.61 0.52 -1.26 -5.04 118.94 116.45 2j0f s TRP 104 Ca -0.03 -0.61 -0.28 0.00 0.02 0.00 0.00 56.10 55.20 2j0f s TRP 104 Cb -0.14 -0.74 -0.14 0.00 -1.15 0.00 0.00 33.47 31.29 2j0f s TRP 104 CO 0.04 0.22 0.91 -2.30 0.02 0.00 0.00 176.95 175.84 2j0f n PRO 105 N -0.03 1.10 -0.29 4.98 -0.02 -1.26 -4.86 135.00 134.62 2j0f n PRO 105 Ca -0.11 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 61.91 2j0f n PRO 105 Cb 0.59 -1.69 0.42 0.00 -0.02 0.00 0.00 33.50 32.80 2j0f n PRO 105 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2j0f h GLU 106 N 1.77 0.57 0.00 -0.52 9.09 -2.02 -1.16 114.58 122.32 2j0f h GLU 106 Ca -0.38 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.00 2j0f h GLU 106 Cb 1.36 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2j0f h GLU 106 CO 0.60 0.38 0.00 0.00 0.05 0.00 0.00 179.01 180.04 2j0f h ALA 107 N 1.61 1.00 0.00 1.06 0.00 -2.07 -2.39 119.26 118.48 2j0f h ALA 107 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2j0f h ALA 107 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2j0f h ALA 107 CO -0.25 0.00 -0.76 -1.49 0.00 0.00 0.00 179.25 176.76 2j0f h TRP 108 N 0.00 0.00 -0.97 0.00 4.06 -1.55 -3.41 115.95 114.07 2j0f h TRP 108 Ca 0.00 0.00 0.28 0.00 2.06 0.00 0.00 58.89 61.23 2j0f h TRP 108 Cb 0.24 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 28.23 2j0f h TRP 108 CO 0.00 0.00 0.11 -0.09 -3.56 0.00 0.00 178.44 174.90 2j0f h ARG 109 N 0.00 0.03 0.00 0.49 2.43 -1.48 0.29 114.38 116.14 2j0f h ARG 109 Ca 0.00 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2j0f h ARG 109 Cb 0.88 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2j0f h ARG 109 CO 0.00 0.02 -0.58 1.96 -1.51 0.00 0.00 179.97 179.86 2j0f h GLN 110 N 0.03 0.00 0.00 0.20 1.08 -1.82 -3.32 115.11 111.28 2j0f h GLN 110 Ca 0.62 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.82 2j0f h GLN 110 Cb 1.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2j0f h GLN 110 CO -0.87 0.45 -0.04 1.96 -0.95 0.00 0.00 178.83 179.37 2j0f h GLN 111 N 0.00 0.00 -6.42 1.46 4.20 -0.72 -3.46 115.11 110.17 2j0f h GLN 111 Ca -0.02 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.12 2j0f h GLN 111 Cb 1.38 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.11 2j0f h GLN 111 CO 0.06 0.00 1.02 -0.51 -0.67 0.00 0.00 178.83 178.73 2j0f s LEU 112 N -5.78 3.76 0.06 1.46 1.43 -0.90 -0.34 118.68 118.37 2j0f s LEU 112 Ca 0.08 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2j0f s LEU 112 Cb 0.07 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2j0f s LEU 112 CO 0.66 -1.24 -0.05 0.68 0.23 0.00 0.00 176.35 176.63 2j0f s VAL 113 N 4.87 0.38 0.13 -1.59 -7.23 -0.22 -0.69 120.40 116.05 2j0f s VAL 113 Ca 0.59 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 2j0f s VAL 113 Cb -0.16 -1.35 0.03 0.00 0.56 0.00 0.00 36.38 35.47 2j0f s VAL 113 CO 0.27 -0.85 0.41 -0.62 -0.31 0.00 0.00 175.10 174.00 2j0f s ASP 114 N -2.67 -0.24 -0.00 4.85 3.68 -1.04 -4.19 116.67 117.06 2j0f s ASP 114 Ca 0.04 -0.33 0.05 0.00 2.13 0.00 0.00 52.55 54.45 2j0f s ASP 114 Cb 0.03 0.48 -0.01 0.00 -1.45 0.00 0.00 42.92 41.97 2j0f s ASP 114 CO -0.06 -0.86 -0.15 -0.75 0.13 0.00 0.00 175.17 173.47 2j0f s LYS 115 N -3.81 1.18 0.03 4.34 2.36 -1.26 -1.46 119.74 121.12 2j0f s LYS 115 Ca 0.03 -0.59 0.02 0.00 -2.55 0.00 0.00 55.97 52.89 2j0f s LYS 115 Cb 0.02 -1.15 -0.02 0.00 -1.05 0.00 0.00 37.83 35.62 2j0f s LYS 115 CO -0.12 0.31 -0.07 -1.58 1.55 0.00 0.00 175.35 175.44 2j0f s HIS 116 N -0.45 0.62 0.07 4.03 2.46 -0.09 -4.97 115.29 116.96 2j0f s HIS 116 Ca 0.05 -0.44 0.05 0.00 0.47 0.00 0.00 55.06 55.20 2j0f s HIS 116 Cb -0.06 -0.37 -0.04 0.00 -0.13 0.00 0.00 32.58 31.98 2j0f s HIS 116 CO -0.00 -0.08 -0.07 -1.12 -2.47 0.00 0.00 174.74 171.00 2j0f s SER 117 N -1.35 4.60 0.19 9.88 0.01 -1.26 0.48 113.70 126.26 2j0f s SER 117 Ca -0.08 -0.26 0.25 0.00 1.31 0.00 0.00 55.95 57.16 2j0f s SER 117 Cb -0.09 -0.99 0.90 0.00 0.21 0.00 0.00 66.02 66.05 2j0f s SER 117 CO 0.00 0.21 1.76 0.35 0.41 0.00 0.00 173.24 175.97 2j0f n THR 118 N 0.95 0.63 0.00 1.44 -2.24 -0.79 -4.93 114.28 109.34 2j0f n THR 118 Ca -0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2j0f n THR 118 Cb 0.52 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2j0f n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j0f n GLY 119 N 0.85 3.96 3.64 3.38 0.00 -1.26 -4.82 105.19 110.94 2j0f n GLY 119 Ca 0.05 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 2j0f n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j0f s GLY 120 N 0.00 -0.32 -0.08 -0.02 0.00 -1.26 -4.53 107.32 101.10 2j0f s GLY 120 Ca 0.00 2.53 -0.30 0.00 0.00 0.00 0.00 44.72 46.95 2j0f s GLY 120 CO 0.00 2.04 1.38 0.14 0.00 0.00 0.00 173.10 176.66 2j0f s VAL 121 N 0.71 3.97 -0.38 1.40 1.01 -1.26 -2.38 120.40 123.47 2j0f s VAL 121 Ca -0.02 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2j0f s VAL 121 Cb -0.05 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2j0f s VAL 121 CO -0.08 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2j0f n GLY 122 N 3.71 0.65 3.48 4.51 0.00 -1.26 -2.00 105.19 114.28 2j0f n GLY 122 Ca 0.14 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2j0f n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j0f s ASP 123 N -2.69 6.21 -0.24 1.61 3.68 -1.00 -4.09 116.67 120.16 2j0f s ASP 123 Ca 0.00 -0.78 0.12 0.00 2.13 0.00 0.00 52.55 54.02 2j0f s ASP 123 Cb 0.00 -2.43 0.46 0.00 -1.45 0.00 0.00 42.92 39.50 2j0f s ASP 123 CO 0.00 -1.42 1.36 2.29 0.13 0.00 0.00 175.17 177.54 2j0f n LYS 124 N 7.78 1.87 -0.30 4.34 2.85 -1.26 -4.74 118.16 128.69 2j0f n LYS 124 Ca -0.02 -3.09 0.13 0.00 -1.05 0.00 0.00 58.31 54.27 2j0f n LYS 124 Cb 0.46 -1.74 0.36 0.00 -0.65 0.00 0.00 35.03 33.47 2j0f n LYS 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2j0f h VAL 125 N 0.99 0.79 -0.12 0.58 2.07 -1.93 -2.75 116.25 115.88 2j0f h VAL 125 Ca 0.11 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2j0f h VAL 125 Cb 1.39 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2j0f h VAL 125 CO 0.23 0.13 -0.49 0.28 0.02 0.00 0.00 177.57 177.74 2j0f h SER 126 N 0.72 0.35 -0.42 0.57 0.02 -1.97 0.50 113.55 113.32 2j0f h SER 126 Ca 0.49 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2j0f h SER 126 Cb 0.80 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2j0f h SER 126 CO -0.26 0.78 0.25 -0.07 -1.14 0.00 0.00 176.83 176.40 2j0f h LEU 127 N 0.26 0.52 0.12 5.07 3.38 -1.87 -2.65 115.31 120.14 2j0f h LEU 127 Ca 0.01 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 2j0f h LEU 127 Cb 0.96 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2j0f h LEU 127 CO 0.08 0.41 -1.95 0.58 0.09 0.00 0.00 178.44 177.65 2j0f h VAL 128 N 0.60 0.67 0.05 1.22 2.07 -1.44 -3.41 116.25 116.01 2j0f h VAL 128 Ca 0.16 -2.39 -0.24 0.00 0.82 0.00 0.00 66.70 65.04 2j0f h VAL 128 Cb -0.00 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2j0f h VAL 128 CO -0.03 0.86 -1.05 0.25 0.02 0.00 0.00 177.57 177.62 2j0f h LEU 129 N 0.07 0.52 0.47 2.57 5.85 0.04 -2.06 115.31 122.76 2j0f h LEU 129 Ca -0.40 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 57.85 2j0f h LEU 129 Cb 2.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 2j0f h LEU 129 CO 0.10 1.28 -0.34 0.00 -0.34 0.00 0.00 178.44 179.14 2j0f h ALA 130 N 0.67 -0.80 -0.03 1.25 0.00 -1.70 -0.33 119.26 118.32 2j0f h ALA 130 Ca -0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2j0f h ALA 130 Cb 1.71 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2j0f h ALA 130 CO 0.18 -0.97 -0.47 -1.00 0.00 0.00 0.00 179.25 176.99 2j0f h PRO 131 N -0.78 0.08 -0.72 0.00 0.13 -1.79 -2.41 132.00 126.51 2j0f h PRO 131 Ca -0.05 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2j0f h PRO 131 Cb 0.66 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 2j0f h PRO 131 CO 0.02 0.54 0.34 0.00 -0.23 0.00 0.00 178.00 178.67 2j0f h ALA 132 N 1.46 0.93 -0.48 -0.56 0.00 -1.21 -0.95 119.26 118.44 2j0f h ALA 132 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2j0f h ALA 132 Cb 0.86 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2j0f h ALA 132 CO 0.07 0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 179.60 2j0f h LEU 133 N 1.01 0.96 -0.93 0.00 3.38 -1.00 -2.39 115.31 116.34 2j0f h LEU 133 Ca 0.25 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2j0f h LEU 133 Cb 0.13 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 2j0f h LEU 133 CO -0.03 1.11 0.57 0.00 0.09 0.00 0.00 178.44 180.18 2j0f h ALA 134 N 0.88 1.36 0.00 1.53 0.00 -1.23 -0.74 119.26 121.07 2j0f h ALA 134 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2j0f h ALA 134 Cb 0.71 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2j0f h ALA 134 CO 0.05 0.20 -0.08 0.00 0.00 0.00 0.00 179.25 179.43 2j0f h ALA 135 N 1.49 1.07 -0.37 0.00 0.00 -0.87 -2.02 119.26 118.57 2j0f h ALA 135 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2j0f h ALA 135 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2j0f h ALA 135 CO -0.25 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2j0f n GLY 137 N 0.72 0.36 3.81 0.00 0.00 -0.76 -5.06 105.19 104.27 2j0f n GLY 137 Ca 0.15 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 2j0f n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s LYS 139 N -3.91 3.41 -0.45 0.00 -0.14 0.54 -3.85 119.74 115.33 2j0f s LYS 139 Ca 0.38 -0.66 0.03 0.00 -1.36 0.00 0.00 55.97 54.36 2j0f s LYS 139 Cb -0.05 -2.71 0.13 0.00 -1.68 0.00 0.00 37.83 33.52 2j0f s LYS 139 CO 0.25 0.16 0.21 0.08 -0.76 0.00 0.00 175.35 175.29 2j0f s VAL 140 N 0.51 1.99 -1.38 3.17 1.01 -0.60 -1.06 120.40 124.04 2j0f s VAL 140 Ca -0.08 -2.76 -0.08 0.00 0.00 0.00 0.00 61.98 59.05 2j0f s VAL 140 Cb -0.15 -2.40 0.09 0.00 0.00 0.00 0.00 36.38 33.91 2j0f s VAL 140 CO 0.04 -0.80 2.30 -0.81 0.00 0.00 0.00 175.10 175.83 2j0f n PRO 141 N 3.56 3.92 -2.41 2.72 -0.04 -1.26 -1.94 135.00 139.55 2j0f n PRO 141 Ca 0.06 -3.17 -0.43 0.00 -0.04 0.00 0.00 63.50 59.91 2j0f n PRO 141 Cb 0.35 -2.83 -0.02 0.00 -0.04 0.00 0.00 33.50 30.95 2j0f n PRO 141 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2j0f s MET 142 N 0.42 3.70 -0.28 0.54 1.75 -0.76 -4.91 119.30 119.76 2j0f s MET 142 Ca 0.51 0.97 -0.19 0.00 -1.25 0.00 0.00 55.69 55.73 2j0f s MET 142 Cb 0.15 -3.96 -0.02 0.00 2.84 0.00 0.00 34.83 33.84 2j0f s MET 142 CO -0.06 -1.40 0.59 0.42 -0.65 0.00 0.00 175.02 173.93 2j0f s ILE 143 N 4.95 4.99 0.00 10.11 1.01 -1.26 -0.45 121.20 140.55 2j0f s ILE 143 Ca 0.58 0.90 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2j0f s ILE 143 Cb -0.13 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2j0f s ILE 143 CO 0.29 -0.04 0.00 -0.24 0.00 0.00 0.00 174.94 174.95 2j0f n SER 144 N 5.74 1.03 -3.96 3.58 2.88 0.84 -4.88 113.62 118.85 2j0f n SER 144 Ca -0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 2j0f n SER 144 Cb 0.49 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 2j0f n SER 144 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2j0f s GLY 145 N -0.12 0.47 0.08 0.46 0.00 -1.26 -4.38 107.32 102.58 2j0f s GLY 145 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2j0f s GLY 145 CO 0.00 -0.85 0.11 0.54 0.00 0.00 0.00 173.10 172.90 2j0f n ARG 146 N -0.20 0.01 -0.72 2.90 1.74 -1.26 -2.19 116.66 116.93 2j0f n ARG 146 Ca -0.08 -0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 56.51 2j0f n ARG 146 Cb 0.63 -0.11 0.18 0.00 -1.02 0.00 0.00 32.46 32.14 2j0f n ARG 146 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2j0f s GLY 147 N -3.14 1.65 -0.28 -0.13 0.00 -1.26 -3.98 107.32 100.18 2j0f s GLY 147 Ca 0.06 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.15 2j0f s GLY 147 CO 0.04 0.85 0.48 -2.27 0.00 0.00 0.00 173.10 172.21 2j0f s LEU 148 N -6.70 -1.05 0.00 0.66 2.96 0.00 -4.85 118.68 109.70 2j0f s LEU 148 Ca 0.67 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 2j0f s LEU 148 Cb -0.23 1.54 0.00 0.00 0.50 0.00 0.00 46.19 48.01 2j0f s LEU 148 CO 0.59 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 2j0f n GLY 149 N 5.39 3.18 1.50 7.98 0.00 -1.23 -2.29 105.19 119.72 2j0f n GLY 149 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2j0f n GLY 149 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2j0f n HIS 150 N 13.38 1.39 -4.58 1.61 1.44 -1.26 -4.71 115.22 122.49 2j0f n HIS 150 Ca 0.00 -0.55 -0.33 0.00 -2.01 0.00 0.00 57.72 54.82 2j0f n HIS 150 Cb 0.00 -0.23 -0.12 0.00 0.12 0.00 0.00 29.99 29.75 2j0f n HIS 150 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2j0f s THR 151 N -1.83 3.59 0.66 0.61 2.01 -0.97 -4.74 115.64 114.98 2j0f s THR 151 Ca 0.47 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2j0f s THR 151 Cb 0.30 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 2j0f s THR 151 CO 0.23 0.53 1.05 -0.83 -0.69 0.00 0.00 174.62 174.91 2j0f s GLY 152 N -0.01 1.66 0.04 4.40 0.00 -1.26 -0.82 107.32 111.34 2j0f s GLY 152 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 44.72 44.73 2j0f s GLY 152 CO 0.03 0.24 -0.21 -0.32 0.00 0.00 0.00 173.10 172.84 2j0f s GLY 153 N -4.05 1.15 0.30 0.20 0.00 -1.26 -4.73 107.32 98.94 2j0f s GLY 153 Ca 0.57 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 44.25 2j0f s GLY 153 CO 0.54 -1.00 1.78 -0.84 0.00 0.00 0.00 173.10 173.58 2j0f h THR 154 N 4.34 0.73 -0.80 0.90 2.02 -1.78 -1.53 112.91 116.79 2j0f h THR 154 Ca -0.43 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2j0f h THR 154 Cb 1.16 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2j0f h THR 154 CO 0.44 0.15 0.45 -0.07 0.37 0.00 0.00 175.52 176.85 2j0f h LEU 155 N 0.80 0.99 -0.46 2.58 3.38 -1.79 -1.36 115.31 119.46 2j0f h LEU 155 Ca 0.57 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.30 2j0f h LEU 155 Cb 0.84 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2j0f h LEU 155 CO -0.37 0.79 -0.47 0.44 0.09 0.00 0.00 178.44 178.93 2j0f h ASP 156 N 1.12 0.83 -0.00 -0.43 3.32 -1.51 -2.66 116.42 117.08 2j0f h ASP 156 Ca 0.29 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2j0f h ASP 156 Cb 0.01 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2j0f h ASP 156 CO -0.05 1.16 -0.00 0.11 -1.72 0.00 0.00 179.24 178.74 2j0f h LYS 157 N 0.61 -0.00 -0.57 3.56 1.57 -1.15 -2.98 116.57 117.60 2j0f h LYS 157 Ca 0.03 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2j0f h LYS 157 Cb 1.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 2j0f h LYS 157 CO 0.10 -0.00 0.38 -0.07 -0.57 0.00 0.00 179.45 179.29 2j0f h LEU 158 N -0.00 0.53 0.00 2.94 3.38 -1.26 -2.68 115.31 118.21 2j0f h LEU 158 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0f h LEU 158 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2j0f h LEU 158 CO -0.01 0.35 0.00 -0.62 0.09 0.00 0.00 178.44 178.26 2j0f n GLU 159 N -4.47 0.10 0.27 1.13 1.02 -1.01 -0.98 120.64 116.70 2j0f n GLU 159 Ca 0.07 0.23 0.17 0.00 -0.02 0.00 0.00 57.16 57.61 2j0f n GLU 159 Cb 0.19 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 30.78 2j0f n GLU 159 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2j0f h SER 160 N 0.00 0.00 -3.61 1.62 4.64 -1.53 -3.42 113.55 111.25 2j0f h SER 160 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2j0f h SER 160 Cb 0.15 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.14 2j0f h SER 160 CO 0.00 0.00 0.66 -0.63 -0.87 0.00 0.00 176.83 175.99 2j0f s ILE 161 N -3.65 4.46 -0.07 0.95 1.01 -0.15 -4.34 121.20 119.40 2j0f s ILE 161 Ca 0.01 1.00 -0.36 0.00 0.00 0.00 0.00 60.65 61.31 2j0f s ILE 161 Cb 0.09 -4.44 -0.14 0.00 0.01 0.00 0.00 42.46 37.99 2j0f s ILE 161 CO 0.54 -0.77 1.74 -2.65 0.00 0.00 0.00 174.94 173.80 2j0f n PRO 162 N 7.17 1.81 -0.09 2.79 -0.02 -1.26 -1.80 135.00 143.60 2j0f n PRO 162 Ca 0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2j0f n PRO 162 Cb 0.48 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2j0f n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j0f n GLY 163 N 3.97 1.01 3.65 -1.23 0.00 -1.26 -4.44 105.19 106.89 2j0f n GLY 163 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2j0f n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j0f s PHE 164 N -2.46 2.11 -0.34 1.61 2.19 -0.74 -3.38 117.98 116.96 2j0f s PHE 164 Ca 0.00 0.37 -0.13 0.00 0.33 0.00 0.00 56.93 57.51 2j0f s PHE 164 Cb 0.00 -3.87 -0.01 0.00 -1.31 0.00 0.00 43.02 37.83 2j0f s PHE 164 CO 0.00 -3.39 0.23 1.21 1.83 0.00 0.00 175.22 175.10 2j0f s ASN 165 N 3.38 5.98 0.28 6.13 2.47 0.11 -4.80 114.94 128.50 2j0f s ASN 165 Ca 0.71 -0.49 0.25 0.00 0.42 0.00 0.00 52.86 53.75 2j0f s ASN 165 Cb -0.30 -2.12 0.73 0.00 -1.45 0.00 0.00 41.25 38.11 2j0f s ASN 165 CO 0.27 -0.25 1.74 -0.37 -3.72 0.00 0.00 177.10 174.77 2j0f h VAL 166 N 5.54 0.00 -3.79 -5.21 -1.51 -1.86 -3.44 116.25 105.98 2j0f h VAL 166 Ca -0.31 -0.59 -0.65 0.00 -1.23 0.00 0.00 66.70 63.93 2j0f h VAL 166 Cb 1.15 1.57 -0.17 0.00 -2.13 0.00 0.00 31.29 31.71 2j0f h VAL 166 CO 0.64 0.00 -0.40 -0.63 -1.23 0.00 0.00 177.57 175.95 2j0f s ILE 167 N -3.16 5.25 -0.11 7.19 1.01 -1.26 -0.70 121.20 129.42 2j0f s ILE 167 Ca 0.09 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 2j0f s ILE 167 Cb 0.10 -3.65 0.05 0.00 0.01 0.00 0.00 42.46 38.97 2j0f s ILE 167 CO 0.60 0.13 0.25 -1.58 0.00 0.00 0.00 174.94 174.34 2j0f s GLN 168 N 1.87 0.19 0.69 2.79 2.00 -1.26 -5.05 119.66 120.89 2j0f s GLN 168 Ca 0.10 0.59 -0.13 0.00 -2.00 0.00 0.00 55.36 53.92 2j0f s GLN 168 Cb -0.16 -0.10 0.01 0.00 0.80 0.00 0.00 33.01 33.56 2j0f s GLN 168 CO 0.11 -0.20 1.08 -1.54 -0.50 0.00 0.00 175.29 174.25 2j0f s SER 169 N 1.57 5.11 0.34 6.67 1.04 -1.26 -4.77 113.70 122.40 2j0f s SER 169 Ca -0.07 1.84 0.13 0.00 0.48 0.00 0.00 55.95 58.33 2j0f s SER 169 Cb -0.11 -2.53 1.02 0.00 0.10 0.00 0.00 66.02 64.51 2j0f s SER 169 CO -0.09 -1.63 1.69 -0.65 0.98 0.00 0.00 173.24 173.55 2j0f h PRO 170 N -0.38 0.41 -0.00 4.02 0.11 -1.99 0.10 132.00 134.26 2j0f h PRO 170 Ca -0.45 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 2j0f h PRO 170 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2j0f h PRO 170 CO 0.54 0.27 -0.92 1.05 -0.21 0.00 0.00 178.00 178.73 2j0f h GLU 171 N 0.42 0.39 -0.64 1.05 9.09 -1.99 -3.03 114.58 119.87 2j0f h GLU 171 Ca 0.70 -0.41 -0.05 0.00 0.05 0.00 0.00 59.36 59.65 2j0f h GLU 171 Cb 1.52 0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 28.71 2j0f h GLU 171 CO -0.53 1.08 0.21 1.96 0.05 0.00 0.00 179.01 181.78 2j0f h GLN 172 N 0.22 0.96 -0.15 1.06 4.20 -1.60 -2.73 115.11 117.08 2j0f h GLN 172 Ca -0.07 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 2j0f h GLN 172 Cb 1.55 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 2j0f h GLN 172 CO 0.16 0.81 -0.02 0.52 -0.67 0.00 0.00 178.83 179.63 2j0f h MET 173 N 0.93 0.21 -0.50 1.46 2.86 -0.80 -1.13 114.93 117.97 2j0f h MET 173 Ca 0.21 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2j0f h MET 173 Cb 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2j0f h MET 173 CO -0.01 0.26 0.32 1.96 1.06 0.00 0.00 176.91 180.50 2j0f h GLN 174 N 0.21 0.66 -0.50 1.72 1.08 -1.36 -1.81 115.11 115.11 2j0f h GLN 174 Ca 0.05 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2j0f h GLN 174 Cb 0.18 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2j0f h GLN 174 CO 0.01 0.45 0.10 0.28 -0.95 0.00 0.00 178.83 178.72 2j0f h VAL 175 N 0.67 1.24 -0.20 -0.54 2.07 -1.15 -1.37 116.25 116.98 2j0f h VAL 175 Ca 0.18 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2j0f h VAL 175 Cb -0.06 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2j0f h VAL 175 CO -0.04 0.32 0.13 -0.07 0.02 0.00 0.00 177.57 177.93 2j0f h LEU 176 N 0.69 0.24 -1.57 2.57 3.38 -1.12 0.10 115.31 119.60 2j0f h LEU 176 Ca 0.15 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2j0f h LEU 176 Cb 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2j0f h LEU 176 CO 0.01 0.20 -0.21 -0.07 0.09 0.00 0.00 178.44 178.45 2j0f h LEU 177 N 0.26 0.00 -0.26 1.67 3.38 -1.27 0.20 115.31 119.30 2j0f h LEU 177 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2j0f h LEU 177 Cb -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j0f h LEU 177 CO -0.01 0.21 -0.41 -0.78 0.09 0.00 0.00 178.44 177.54 2j0f h ASP 178 N 0.00 0.80 0.10 -0.43 3.58 -0.74 -2.18 116.42 117.55 2j0f h ASP 178 Ca -0.00 -0.52 -0.17 0.00 0.42 0.00 0.00 57.03 56.76 2j0f h ASP 178 Cb 0.38 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.21 2j0f h ASP 178 CO 0.03 1.17 -0.81 1.56 -2.88 0.00 0.00 179.24 178.30 2j0f h GLN 179 N 0.46 0.22 0.00 0.28 4.20 -0.17 -3.41 115.11 116.69 2j0f h GLN 179 Ca 0.02 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2j0f h GLN 179 Cb 1.00 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2j0f h GLN 179 CO 0.09 1.18 -0.62 0.00 -0.67 0.00 0.00 178.83 178.81 2j0f n ALA 180 N -2.76 2.67 -0.97 3.87 0.00 0.64 -4.94 120.51 119.03 2j0f n ALA 180 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2j0f n ALA 180 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2j0f n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0f n GLY 181 N 1.45 0.90 3.62 0.00 0.00 -0.82 -4.80 105.19 105.55 2j0f n GLY 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2j0f n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s ILE 184 N -2.09 1.20 0.35 0.00 1.01 -1.26 -1.83 121.20 118.59 2j0f s ILE 184 Ca -0.02 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.74 2j0f s ILE 184 Cb -0.01 -1.51 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 2j0f s ILE 184 CO -0.01 -0.09 -0.00 0.68 0.00 0.00 0.00 174.94 175.52 2j0f s VAL 185 N 1.55 1.74 0.42 2.92 -7.23 0.40 -4.79 120.40 115.41 2j0f s VAL 185 Ca -0.03 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.16 2j0f s VAL 185 Cb -0.18 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 2j0f s VAL 185 CO -0.07 -0.09 0.30 -0.83 -0.31 0.00 0.00 175.10 174.10 2j0f s GLY 186 N -3.58 2.22 0.49 2.32 0.00 0.12 -0.11 107.32 108.77 2j0f s GLY 186 Ca 0.34 -1.98 -0.23 0.00 0.00 0.00 0.00 44.72 42.85 2j0f s GLY 186 CO 0.16 -1.79 1.27 -0.86 0.00 0.00 0.00 173.10 171.89 2j0f s GLN 187 N -4.04 3.54 0.00 2.90 0.00 -1.26 -4.80 119.66 115.99 2j0f s GLN 187 Ca 0.45 2.04 0.00 0.00 -0.00 0.00 0.00 55.36 57.86 2j0f s GLN 187 Cb -0.00 -2.41 0.00 0.00 0.00 0.00 0.00 33.01 30.60 2j0f s GLN 187 CO 0.26 -0.81 0.00 -1.13 0.00 0.00 0.00 175.29 173.60 2j0f n SER 188 N -0.60 0.00 0.22 12.60 3.41 -0.66 -4.95 113.62 123.63 2j0f n SER 188 Ca 0.08 -0.49 0.09 0.00 -0.26 0.00 0.00 58.87 58.29 2j0f n SER 188 Cb 0.46 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.84 2j0f n SER 188 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2j0f h GLU 189 N 0.00 0.00 0.00 4.33 5.08 -1.95 -3.00 114.58 119.05 2j0f h GLU 189 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2j0f h GLU 189 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2j0f h GLU 189 CO 0.00 0.25 -1.99 1.04 -1.00 0.00 0.00 179.01 177.31 2j0f n GLN 190 N -3.41 0.66 -3.88 2.33 1.13 -1.26 -4.65 117.38 108.30 2j0f n GLN 190 Ca 0.00 0.10 -0.35 0.00 -1.94 0.00 0.00 57.00 54.81 2j0f n GLN 190 Cb 0.44 -1.65 -0.14 0.00 0.11 0.00 0.00 30.24 29.01 2j0f n GLN 190 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2j0f s LEU 191 N -5.63 3.67 -1.37 1.08 1.43 -1.21 0.15 118.68 116.80 2j0f s LEU 191 Ca -0.07 -1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 51.94 2j0f s LEU 191 Cb 0.08 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.57 2j0f s LEU 191 CO 0.83 -0.21 0.16 0.52 0.23 0.00 0.00 176.35 177.89 2j0f n VAL 192 N 4.71 -1.32 -0.14 -1.59 0.31 -1.26 -1.66 118.33 117.38 2j0f n VAL 192 Ca -0.15 -0.49 0.06 0.00 -0.01 0.00 0.00 64.34 63.76 2j0f n VAL 192 Cb 0.46 -1.22 0.37 0.00 -0.91 0.00 0.00 33.84 32.53 2j0f n VAL 192 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2j0f h PRO 193 N -1.78 0.70 -0.33 5.55 0.13 -1.77 -1.96 132.00 132.54 2j0f h PRO 193 Ca -0.63 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.41 2j0f h PRO 193 Cb 1.31 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2j0f h PRO 193 CO 0.62 0.46 -0.00 0.00 -0.23 0.00 0.00 178.00 178.84 2j0f h ALA 194 N 1.63 1.38 -0.38 -0.56 0.00 -1.86 -1.98 119.26 117.48 2j0f h ALA 194 Ca 0.28 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2j0f h ALA 194 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2j0f h ALA 194 CO -0.08 0.43 -0.13 0.22 0.00 0.00 0.00 179.25 179.68 2j0f h ASP 195 N 0.49 0.78 -0.19 0.00 -0.00 -1.62 -2.58 116.42 113.30 2j0f h ASP 195 Ca 0.11 -0.38 0.04 0.00 -0.00 0.00 0.00 57.03 56.80 2j0f h ASP 195 Cb 0.33 -0.21 -0.04 0.00 -0.00 0.00 0.00 39.33 39.40 2j0f h ASP 195 CO 0.01 0.99 -0.09 1.23 -0.00 0.00 0.00 179.24 181.37 2j0f h GLY 196 N 0.57 0.07 0.69 -0.78 0.00 -1.12 0.25 103.07 102.75 2j0f h GLY 196 Ca 0.09 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.55 2j0f h GLY 196 CO 0.05 -0.11 -0.22 -2.22 0.00 0.00 0.00 176.54 174.03 2j0f h ILE 197 N -0.07 0.51 -0.37 2.60 1.08 -1.38 -2.01 117.51 117.86 2j0f h ILE 197 Ca 0.10 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.46 2j0f h ILE 197 Cb 0.23 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 2j0f h ILE 197 CO -0.24 0.00 -0.22 -0.07 -0.69 0.00 0.00 178.15 176.94 2j0f h LEU 198 N -0.46 0.74 -0.18 1.44 4.07 -1.34 -2.24 115.31 117.35 2j0f h LEU 198 Ca 0.01 -0.26 -0.00 0.00 0.08 0.00 0.00 57.88 57.71 2j0f h LEU 198 Cb 0.45 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2j0f h LEU 198 CO -0.08 0.94 0.11 0.22 -1.08 0.00 0.00 178.44 178.55 2j0f h TYR 199 N 0.64 0.24 -0.66 1.13 5.03 -0.47 0.36 116.97 123.23 2j0f h TYR 199 Ca 0.09 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.36 2j0f h TYR 199 Cb 0.71 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 2j0f h TYR 199 CO 0.03 0.19 0.26 0.00 -1.32 0.00 0.00 178.16 177.33 2j0f h ALA 200 N 1.03 1.21 -0.13 1.82 0.00 -1.24 -1.32 119.26 120.63 2j0f h ALA 200 Ca 0.06 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2j0f h ALA 200 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2j0f h ALA 200 CO -0.01 0.57 -0.42 0.00 0.00 0.00 0.00 179.25 179.39 2j0f h ALA 201 N 1.33 0.23 -0.59 0.00 0.00 -1.24 -3.32 119.26 115.67 2j0f h ALA 201 Ca 0.22 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2j0f h ALA 201 Cb 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2j0f h ALA 201 CO -0.02 0.35 0.31 0.00 0.00 0.00 0.00 179.25 179.89 2j0f h ARG 202 N 0.14 0.57 -0.92 0.00 3.08 0.01 -2.18 114.38 115.08 2j0f h ARG 202 Ca -0.02 -0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.24 2j0f h ARG 202 Cb 1.05 -0.13 -0.17 0.00 0.08 0.00 0.00 29.97 30.80 2j0f h ARG 202 CO 0.09 0.38 -0.02 -3.47 -1.07 0.00 0.00 179.97 175.87 2j0f n ASP 203 N -4.84 -0.14 -0.40 7.04 2.03 -0.52 -2.91 116.55 116.80 2j0f n ASP 203 Ca 0.07 1.57 0.04 0.00 0.52 0.00 0.00 54.79 56.99 2j0f n ASP 203 Cb 0.16 -0.56 0.11 0.00 -0.72 0.00 0.00 41.12 40.11 2j0f n ASP 203 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2j0f n VAL 204 N -5.38 1.22 -0.32 5.18 0.24 -0.86 -3.57 118.33 114.84 2j0f n VAL 204 Ca 0.21 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 2j0f n VAL 204 Cb 0.67 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2j0f n VAL 204 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2j0f n THR 205 N -0.11 0.73 -3.37 3.34 -2.24 -0.99 -4.91 114.28 106.74 2j0f n THR 205 Ca 0.09 -0.74 -0.21 0.00 -2.27 0.00 0.00 64.05 60.91 2j0f n THR 205 Cb 0.43 0.62 0.06 0.00 -2.10 0.00 0.00 70.33 69.35 2j0f n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0f n ALA 206 N -0.38 -1.12 -1.52 6.98 0.00 -1.24 -4.92 120.51 118.32 2j0f n ALA 206 Ca 0.00 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.86 2j0f n ALA 206 Cb 0.33 -4.73 0.12 0.00 0.00 0.00 0.00 19.45 15.17 2j0f n ALA 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2j0f n THR 207 N -4.70 1.45 0.02 0.00 -2.24 -1.21 -4.75 114.28 102.84 2j0f n THR 207 Ca -0.02 -1.99 -0.19 0.00 -2.27 0.00 0.00 64.05 59.58 2j0f n THR 207 Cb 0.57 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 2j0f n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2j0f h VAL 208 N 2.22 1.36 -0.86 2.28 2.07 -1.92 -3.38 116.25 118.02 2j0f h VAL 208 Ca -0.02 -2.15 -0.65 0.00 0.82 0.00 0.00 66.70 64.70 2j0f h VAL 208 Cb 1.16 2.48 -0.10 0.00 -1.52 0.00 0.00 31.29 33.31 2j0f h VAL 208 CO 0.01 0.64 2.14 -0.90 0.02 0.00 0.00 177.57 179.48 2j0f n ASP 209 N -4.05 7.73 -4.12 0.57 5.75 -1.26 -4.62 116.55 116.54 2j0f n ASP 209 Ca -0.11 -3.01 -0.32 0.00 -0.01 0.00 0.00 54.79 51.34 2j0f n ASP 209 Cb 0.77 -1.38 -0.16 0.00 -1.03 0.00 0.00 41.12 39.32 2j0f n ASP 209 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2j0f s SER 210 N 0.80 3.01 0.12 -1.12 0.15 -1.26 -5.04 113.70 110.35 2j0f s SER 210 Ca 0.59 -0.59 -0.29 0.00 0.70 0.00 0.00 55.95 56.35 2j0f s SER 210 Cb 0.23 -1.40 -0.08 0.00 -1.71 0.00 0.00 66.02 63.06 2j0f s SER 210 CO -0.11 0.03 1.60 0.25 1.20 0.00 0.00 173.24 176.22 2j0f h LEU 211 N 7.65 -1.07 -1.21 3.45 7.12 -1.96 0.18 115.31 129.47 2j0f h LEU 211 Ca -0.38 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 57.74 2j0f h LEU 211 Cb 1.16 0.41 -0.03 0.00 -0.53 0.00 0.00 40.66 41.67 2j0f h LEU 211 CO 0.58 -0.43 0.33 1.55 -0.13 0.00 0.00 178.44 180.34 2j0f h PRO 212 N -0.56 0.88 -0.29 5.25 0.13 -1.96 -1.44 132.00 134.01 2j0f h PRO 212 Ca 0.04 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 64.97 2j0f h PRO 212 Cb 0.61 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 2j0f h PRO 212 CO -0.24 0.66 -0.21 -0.07 -0.23 0.00 0.00 178.00 177.91 2j0f h LEU 213 N 0.89 0.69 -0.03 1.56 3.38 -1.84 -1.81 115.31 118.15 2j0f h LEU 213 Ca 0.22 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2j0f h LEU 213 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2j0f h LEU 213 CO -0.03 0.98 0.01 0.40 0.09 0.00 0.00 178.44 179.89 2j0f h ILE 214 N 0.41 1.07 -0.13 1.22 2.04 -0.57 -0.25 117.51 121.30 2j0f h ILE 214 Ca 0.06 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2j0f h ILE 214 Cb 0.75 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2j0f h ILE 214 CO 0.06 0.06 -0.09 0.74 0.00 0.00 0.00 178.15 178.92 2j0f h THR 215 N -0.05 0.74 -0.72 -0.27 2.02 -1.27 -0.54 112.91 112.82 2j0f h THR 215 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 2j0f h THR 215 Cb 0.08 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2j0f h THR 215 CO -0.00 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.24 2j0f h ALA 216 N 1.01 0.93 0.12 6.16 0.00 -1.31 -2.00 119.26 124.17 2j0f h ALA 216 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2j0f h ALA 216 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2j0f h ALA 216 CO -0.18 0.49 -0.06 1.03 0.00 0.00 0.00 179.25 180.53 2j0f h SER 217 N 1.01 -0.13 0.18 0.00 0.87 -0.63 -1.77 113.55 113.09 2j0f h SER 217 Ca 0.25 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2j0f h SER 217 Cb 0.11 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2j0f h SER 217 CO -0.03 0.07 -0.08 0.40 -0.53 0.00 0.00 176.83 176.65 2j0f h ILE 218 N -0.33 0.92 -0.18 2.23 2.04 -1.13 -3.29 117.51 117.77 2j0f h ILE 218 Ca -0.02 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2j0f h ILE 218 Cb 0.27 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2j0f h ILE 218 CO 0.03 0.10 -0.32 -0.07 0.00 0.00 0.00 178.15 177.89 2j0f h LEU 219 N -0.46 0.36 -0.53 1.44 4.07 -1.43 -2.72 115.31 116.05 2j0f h LEU 219 Ca -0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 2j0f h LEU 219 Cb 0.35 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2j0f h LEU 219 CO 0.04 0.67 0.25 0.77 -1.08 0.00 0.00 178.44 179.09 2j0f h SER 220 N 0.31 0.70 -0.64 -0.43 4.64 -1.42 0.57 113.55 117.28 2j0f h SER 220 Ca 0.04 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2j0f h SER 220 Cb 0.73 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2j0f h SER 220 CO 0.06 0.64 0.29 0.11 -0.87 0.00 0.00 176.83 177.06 2j0f h LYS 221 N 0.71 0.94 0.00 4.77 1.57 -1.59 -2.94 116.57 120.03 2j0f h LYS 221 Ca 0.18 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2j0f h LYS 221 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2j0f h LYS 221 CO -0.02 0.77 -0.85 0.87 -0.57 0.00 0.00 179.45 179.64 2j0f h LYS 222 N 0.89 0.11 -0.84 3.15 1.79 -1.26 -3.17 116.57 117.24 2j0f h LYS 222 Ca 0.22 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 2j0f h LYS 222 Cb 0.16 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 2j0f h LYS 222 CO -0.02 0.89 0.39 -0.07 -1.08 0.00 0.00 179.45 179.56 2j0f h LEU 223 N 0.06 1.10 -0.26 2.94 4.07 -0.85 -3.03 115.31 119.34 2j0f h LEU 223 Ca -0.03 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2j0f h LEU 223 Cb 1.48 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2j0f h LEU 223 CO 0.12 0.94 0.00 1.33 -1.08 0.00 0.00 178.44 179.75 2j0f n VAL 224 N -4.31 0.68 0.60 1.22 0.24 -1.12 -3.33 118.33 112.32 2j0f n VAL 224 Ca 0.08 -0.10 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 2j0f n VAL 224 Cb 0.15 -0.80 0.45 0.00 -1.47 0.00 0.00 33.84 32.17 2j0f n VAL 224 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2j0f n GLU 225 N -2.26 0.20 -3.12 7.34 1.02 -1.14 -0.59 120.64 122.08 2j0f n GLU 225 Ca 0.04 0.25 -0.14 0.00 -0.02 0.00 0.00 57.16 57.29 2j0f n GLU 225 Cb 0.36 -1.77 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 2j0f n GLU 225 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j0f n GLY 226 N 0.93 -0.68 3.88 0.62 0.00 -1.21 -4.88 105.19 103.84 2j0f n GLY 226 Ca 0.05 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 2j0f n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0f s LEU 227 N -5.38 4.07 0.17 0.99 1.43 -1.26 -4.89 118.68 113.81 2j0f s LEU 227 Ca 0.26 0.99 0.17 0.00 -1.03 0.00 0.00 54.13 54.51 2j0f s LEU 227 Cb -0.03 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2j0f s LEU 227 CO 0.65 -0.18 1.11 0.77 0.23 0.00 0.00 176.35 178.93 2j0f h SER 228 N 2.10 0.00 -3.94 2.29 4.64 -1.05 -3.45 113.55 114.14 2j0f h SER 228 Ca -0.47 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 2j0f h SER 228 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 2j0f h SER 228 CO 0.67 0.46 -0.05 0.00 -0.87 0.00 0.00 176.83 177.04 2j0f s ALA 229 N -3.00 -1.40 -0.04 5.18 0.00 -1.22 -4.47 121.76 116.81 2j0f s ALA 229 Ca 0.00 1.60 0.04 0.00 0.00 0.00 0.00 51.96 53.61 2j0f s ALA 229 Cb 0.08 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 2j0f s ALA 229 CO 0.78 -0.27 -0.15 -1.17 0.00 0.00 0.00 175.76 174.95 2j0f s LEU 230 N 0.31 1.89 -0.15 0.00 2.96 0.62 -2.51 118.68 121.80 2j0f s LEU 230 Ca -0.00 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2j0f s LEU 230 Cb -0.04 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 2j0f s LEU 230 CO 0.01 0.13 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.37 2j0f s VAL 231 N 0.04 3.20 -0.18 1.68 1.01 -0.54 -1.06 120.40 124.55 2j0f s VAL 231 Ca -0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2j0f s VAL 231 Cb -0.10 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2j0f s VAL 231 CO 0.01 0.51 -0.05 0.54 0.00 0.00 0.00 175.10 176.11 2j0f s VAL 232 N 0.51 3.56 -0.46 2.92 0.11 0.38 -0.91 120.40 126.50 2j0f s VAL 232 Ca -0.08 -0.46 -0.20 0.00 -2.93 0.00 0.00 61.98 58.31 2j0f s VAL 232 Cb -0.15 -2.58 0.03 0.00 -1.53 0.00 0.00 36.38 32.15 2j0f s VAL 232 CO 0.04 0.46 0.65 -0.62 -3.33 0.00 0.00 175.10 172.30 2j0f s ASP 233 N 0.86 6.30 -0.27 3.54 2.15 0.18 0.21 116.67 129.64 2j0f s ASP 233 Ca -0.01 -0.48 -0.09 0.00 0.43 0.00 0.00 52.55 52.40 2j0f s ASP 233 Cb -0.15 -2.32 -0.03 0.00 -0.30 0.00 0.00 42.92 40.12 2j0f s ASP 233 CO 0.01 -0.83 0.13 -0.69 -0.17 0.00 0.00 175.17 173.62 2j0f s VAL 234 N 2.83 4.70 0.05 1.11 1.01 0.21 -1.88 120.40 128.43 2j0f s VAL 234 Ca 0.21 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2j0f s VAL 234 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2j0f s VAL 234 CO 0.17 0.26 0.02 -1.59 0.00 0.00 0.00 175.10 173.96 2j0f s LYS 235 N 1.66 2.71 0.32 2.72 -2.85 -1.26 -1.30 119.74 121.74 2j0f s LYS 235 Ca 0.06 -0.72 0.06 0.00 -1.00 0.00 0.00 55.97 54.37 2j0f s LYS 235 Cb -0.16 -2.63 -0.06 0.00 -2.06 0.00 0.00 37.83 32.92 2j0f s LYS 235 CO 0.07 0.58 -0.00 -0.59 0.10 0.00 0.00 175.35 175.50 2j0f s PHE 236 N -1.24 2.06 0.00 1.78 -0.12 -0.69 -4.42 117.98 115.35 2j0f s PHE 236 Ca 0.24 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.33 2j0f s PHE 236 Cb -0.12 -1.29 0.00 0.00 -0.63 0.00 0.00 43.02 40.98 2j0f s PHE 236 CO 0.16 0.20 0.00 0.41 -0.05 0.00 0.00 175.22 175.94 2j0f n GLY 237 N -0.69 -0.24 6.73 1.99 0.00 -1.04 -3.21 105.19 108.74 2j0f n GLY 237 Ca -0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2j0f n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f n ALA 238 N -0.15 0.00 0.71 4.61 0.00 -1.20 -1.17 120.51 123.31 2j0f n ALA 238 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2j0f n ALA 238 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2j0f n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0f n GLY 239 N 0.00 0.27 3.62 0.00 0.00 -1.25 -4.62 105.19 103.21 2j0f n GLY 239 Ca 0.00 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2j0f n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f n ALA 240 N 0.93 -0.50 -0.28 4.61 0.00 -0.32 -4.86 120.51 120.09 2j0f n ALA 240 Ca 0.10 -0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.26 2j0f n ALA 240 Cb 0.42 -2.12 0.17 0.00 0.00 0.00 0.00 19.45 17.92 2j0f n ALA 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2j0f h VAL 241 N -0.74 0.85 -3.30 0.00 2.07 -1.81 -3.26 116.25 110.07 2j0f h VAL 241 Ca -0.46 -0.24 -0.63 0.00 0.82 0.00 0.00 66.70 66.18 2j0f h VAL 241 Cb 1.31 0.09 -0.41 0.00 -1.52 0.00 0.00 31.29 30.76 2j0f h VAL 241 CO 0.45 0.13 -0.61 -0.36 0.02 0.00 0.00 177.57 177.19 2j0f s PHE 242 N -6.03 3.29 -1.41 1.57 2.99 -1.26 -4.95 117.98 112.19 2j0f s PHE 242 Ca -0.12 -3.22 0.00 0.00 0.00 0.00 0.00 56.93 53.58 2j0f s PHE 242 Cb 0.19 -2.79 0.00 0.00 0.00 0.00 0.00 43.02 40.42 2j0f s PHE 242 CO 0.78 -0.69 0.74 -2.30 -0.00 0.00 0.00 175.22 173.74 2j0f n PRO 243 N 2.79 0.00 -3.90 0.24 -0.02 -1.23 -3.83 135.00 129.04 2j0f n PRO 243 Ca 0.09 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.47 2j0f n PRO 243 Cb 0.33 -1.51 -0.08 0.00 -0.02 0.00 0.00 33.50 32.21 2j0f n PRO 243 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2j0f s ASN 244 N -2.47 5.96 0.47 2.55 2.47 -1.26 -2.50 114.94 120.16 2j0f s ASN 244 Ca 0.00 0.21 0.14 0.00 0.42 0.00 0.00 52.86 53.63 2j0f s ASN 244 Cb 0.00 -2.00 1.08 0.00 -1.45 0.00 0.00 41.25 38.88 2j0f s ASN 244 CO 0.00 0.23 2.05 -0.61 -3.72 0.00 0.00 177.10 175.05 2j0f h GLN 245 N 6.29 0.03 0.03 0.43 4.15 -1.95 -2.43 115.11 121.66 2j0f h GLN 245 Ca -0.42 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.85 2j0f h GLN 245 Cb 1.17 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.87 2j0f h GLN 245 CO 0.69 0.13 -0.56 1.49 -1.93 0.00 0.00 178.83 178.66 2j0f h GLU 246 N 0.03 0.33 -0.71 1.69 4.57 -1.95 -1.58 114.58 116.97 2j0f h GLU 246 Ca 0.01 -0.39 0.14 0.00 -1.18 0.00 0.00 59.36 57.93 2j0f h GLU 246 Cb 0.20 0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 28.77 2j0f h GLU 246 CO 0.01 1.09 -0.18 1.96 -1.18 0.00 0.00 179.01 180.72 2j0f h GLN 247 N -0.25 -0.00 -0.39 1.92 4.20 -1.86 -1.51 115.11 117.22 2j0f h GLN 247 Ca -0.08 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 2j0f h GLN 247 Cb 1.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 2j0f h GLN 247 CO 0.11 -0.00 -0.19 0.00 -0.67 0.00 0.00 178.83 178.08 2j0f h ALA 248 N 1.71 0.94 -0.60 3.87 0.00 -1.46 -2.69 119.26 121.02 2j0f h ALA 248 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j0f h ALA 248 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2j0f h ALA 248 CO -0.73 0.61 0.38 -0.09 0.00 0.00 0.00 179.25 179.43 2j0f h ARG 249 N 0.66 0.80 -0.88 0.00 2.43 -0.32 -0.76 114.38 116.31 2j0f h ARG 249 Ca 0.10 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2j0f h ARG 249 Cb 0.68 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 2j0f h ARG 249 CO 0.05 0.55 0.58 1.49 -1.51 0.00 0.00 179.97 181.13 2j0f h GLU 250 N 0.81 1.15 -0.54 0.20 4.81 -1.18 -0.66 114.58 119.17 2j0f h GLU 250 Ca 0.22 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2j0f h GLU 250 Cb -0.06 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 2j0f h GLU 250 CO -0.04 0.76 0.17 1.25 -0.73 0.00 0.00 179.01 180.41 2j0f h LEU 251 N 1.18 0.79 -0.71 1.64 5.85 -1.18 -1.16 115.31 121.71 2j0f h LEU 251 Ca 0.33 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2j0f h LEU 251 Cb -0.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2j0f h LEU 251 CO -0.08 0.79 0.35 0.00 -0.34 0.00 0.00 178.44 179.15 2j0f h ALA 252 N 1.03 0.92 -0.14 1.25 0.00 -0.65 -1.15 119.26 120.53 2j0f h ALA 252 Ca 0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2j0f h ALA 252 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2j0f h ALA 252 CO -0.01 0.48 -0.48 0.87 0.00 0.00 0.00 179.25 180.11 2j0f h LYS 253 N 1.00 0.35 -0.36 0.00 1.57 -1.01 -2.49 116.57 115.62 2j0f h LYS 253 Ca 0.25 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2j0f h LYS 253 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2j0f h LYS 253 CO -0.03 0.76 -0.20 1.15 -0.57 0.00 0.00 179.45 180.56 2j0f h THR 254 N 0.28 1.28 -0.71 -0.16 2.02 -0.97 -0.37 112.91 114.28 2j0f h THR 254 Ca 0.01 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 2j0f h THR 254 Cb 0.96 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2j0f h THR 254 CO 0.08 0.44 0.32 -0.07 0.37 0.00 0.00 175.52 176.67 2j0f h LEU 255 N 0.57 0.94 -0.03 2.58 3.38 -1.13 0.66 115.31 122.29 2j0f h LEU 255 Ca 0.08 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 2j0f h LEU 255 Cb 0.75 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2j0f h LEU 255 CO 0.06 0.83 -0.76 0.58 0.09 0.00 0.00 178.44 179.23 2j0f h VAL 256 N 1.00 1.35 -0.05 1.22 2.07 -1.44 -1.34 116.25 119.05 2j0f h VAL 256 Ca 0.24 -2.10 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2j0f h VAL 256 Cb 0.15 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2j0f h VAL 256 CO -0.03 0.63 -0.00 1.23 0.02 0.00 0.00 177.57 179.42 2j0f h GLY 257 N 0.16 0.10 0.86 2.17 0.00 -0.94 -1.40 103.07 104.02 2j0f h GLY 257 Ca -0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2j0f h GLY 257 CO 0.15 0.07 -0.06 -2.08 0.00 0.00 0.00 176.54 174.62 2j0f h VAL 258 N -0.21 1.28 -0.48 4.60 2.07 -0.99 -2.39 116.25 120.13 2j0f h VAL 258 Ca 0.01 -1.07 0.10 0.00 0.82 0.00 0.00 66.70 66.56 2j0f h VAL 258 Cb 0.35 1.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.47 2j0f h VAL 258 CO 0.00 0.34 -0.25 1.23 0.02 0.00 0.00 177.57 178.91 2j0f h GLY 259 N 0.26 0.05 1.07 2.17 0.00 -1.26 -1.39 103.07 103.96 2j0f h GLY 259 Ca 0.07 0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.66 2j0f h GLY 259 CO 0.03 -0.21 0.27 0.00 0.00 0.00 0.00 176.54 176.62 2j0f h ALA 260 N 1.12 1.03 0.00 3.60 0.00 -1.21 -0.62 119.26 123.18 2j0f h ALA 260 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2j0f h ALA 260 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2j0f h ALA 260 CO -0.57 0.67 -0.09 0.66 0.00 0.00 0.00 179.25 179.92 2j0f h SER 261 N 1.13 0.00 -0.74 0.00 4.64 -0.87 -2.22 113.55 115.50 2j0f h SER 261 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2j0f h SER 261 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2j0f h SER 261 CO -0.01 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 2j0f n LEU 262 N -3.37 4.09 0.00 5.97 4.77 -0.58 -4.95 117.00 122.92 2j0f n LEU 262 Ca -0.01 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 2j0f n LEU 262 Cb 0.27 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2j0f n LEU 262 CO 0.28 0.97 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 2j0f n GLY 263 N 1.62 0.77 3.52 -0.72 0.00 -0.84 -5.05 105.19 104.50 2j0f n GLY 263 Ca 0.25 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2j0f n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j0f s LEU 264 N 0.00 3.13 -0.67 0.99 2.96 -0.31 -4.99 118.68 119.80 2j0f s LEU 264 Ca 0.00 -0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.53 2j0f s LEU 264 Cb 0.00 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 45.01 2j0f s LEU 264 CO 0.00 0.25 1.20 -0.60 -1.32 0.00 0.00 176.35 175.88 2j0f s ARG 265 N -0.15 3.30 -0.02 1.98 3.52 -1.26 -3.18 118.95 123.14 2j0f s ARG 265 Ca 0.02 -0.13 0.08 0.00 -0.13 0.00 0.00 55.73 55.57 2j0f s ARG 265 Cb -0.13 -4.12 -0.02 0.00 -1.56 0.00 0.00 34.95 29.12 2j0f s ARG 265 CO 0.03 -1.92 -0.26 0.08 -0.81 0.00 0.00 175.30 172.42 2j0f s VAL 266 N 5.21 2.02 0.10 7.11 1.01 -1.26 -0.27 120.40 134.31 2j0f s VAL 266 Ca 0.36 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2j0f s VAL 266 Cb -0.09 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2j0f s VAL 266 CO 0.18 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.66 2j0f s ALA 267 N -0.61 1.67 0.03 5.51 0.00 -0.23 -3.73 121.76 124.41 2j0f s ALA 267 Ca 0.10 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 50.89 2j0f s ALA 267 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2j0f s ALA 267 CO -0.01 0.29 -0.11 0.00 0.00 0.00 0.00 175.76 175.93 2j0f s ALA 268 N -1.33 2.86 -0.09 0.00 0.00 -0.10 -0.47 121.76 122.63 2j0f s ALA 268 Ca 0.06 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2j0f s ALA 268 Cb -0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2j0f s ALA 268 CO 0.04 0.60 -0.16 0.00 0.00 0.00 0.00 175.76 176.24 2j0f s ALA 269 N -0.99 2.53 -0.24 0.00 0.00 0.13 0.52 121.76 123.72 2j0f s ALA 269 Ca 0.17 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 2j0f s ALA 269 Cb -0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2j0f s ALA 269 CO 0.07 0.37 0.21 -0.51 0.00 0.00 0.00 175.76 175.90 2j0f s LEU 270 N -0.05 4.11 0.03 0.00 1.43 0.12 0.63 118.68 124.95 2j0f s LEU 270 Ca -0.04 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2j0f s LEU 270 Cb -0.14 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2j0f s LEU 270 CO 0.04 0.02 -0.08 0.42 0.23 0.00 0.00 176.35 176.98 2j0f s THR 271 N 1.21 0.59 0.34 5.49 -4.23 -0.42 -1.88 115.64 116.74 2j0f s THR 271 Ca 0.10 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.42 2j0f s THR 271 Cb -0.14 -0.61 -0.12 0.00 1.34 0.00 0.00 72.50 72.96 2j0f s THR 271 CO 0.06 -0.24 1.29 0.00 -0.54 0.00 0.00 174.62 175.19 2j0f n ALA 272 N 1.80 1.29 -3.17 3.99 0.00 -1.24 -1.70 120.51 121.48 2j0f n ALA 272 Ca -0.20 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 2j0f n ALA 272 Cb 0.55 -2.25 -0.17 0.00 0.00 0.00 0.00 19.45 17.58 2j0f n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j0f s MET 273 N -1.83 2.88 0.00 0.00 0.23 -1.20 -4.82 119.30 114.56 2j0f s MET 273 Ca 0.56 -0.85 0.00 0.00 -1.03 0.00 0.00 55.69 54.37 2j0f s MET 273 Cb -0.57 -2.21 0.00 0.00 -1.53 0.00 0.00 34.83 30.52 2j0f s MET 273 CO 0.62 0.20 0.00 -0.25 -2.03 0.00 0.00 175.02 173.55 2j0f n ASP 274 N 3.46 0.00 0.00 -1.18 9.92 -1.24 -3.25 116.55 124.26 2j0f n ASP 274 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2j0f n ASP 274 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2j0f n ASP 274 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2j0f n LYS 275 N 0.00 0.00 -1.80 -1.24 5.02 -1.22 -4.93 118.16 113.99 2j0f n LYS 275 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 2j0f n LYS 275 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 2j0f n LYS 275 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2j0f s PRO 276 N -4.26 3.12 -0.09 1.97 0.04 -1.26 -4.71 135.00 129.82 2j0f s PRO 276 Ca 0.00 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 2j0f s PRO 276 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2j0f s PRO 276 CO 0.00 -0.96 0.92 -1.17 0.04 0.00 0.00 177.00 175.83 2j0f s LEU 277 N -5.05 4.27 0.00 -3.56 2.96 -0.85 -4.86 118.68 111.60 2j0f s LEU 277 Ca 0.61 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2j0f s LEU 277 Cb -0.15 -3.43 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2j0f s LEU 277 CO 0.46 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2j0f n GLY 278 N 3.12 0.44 0.00 7.98 0.00 -1.26 -4.47 105.19 110.99 2j0f n GLY 278 Ca 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.22 2j0f n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j0f n ARG 279 N 3.50 0.22 -4.21 1.61 1.74 -1.26 -4.91 116.66 113.35 2j0f n ARG 279 Ca 0.00 -0.04 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 2j0f n ARG 279 Cb 0.00 -1.09 -0.12 0.00 -1.02 0.00 0.00 32.46 30.23 2j0f n ARG 279 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0f s VAL 281 N 0.57 1.75 0.00 0.00 1.01 -0.26 -4.63 120.40 118.84 2j0f s VAL 281 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2j0f s VAL 281 Cb -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2j0f s VAL 281 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2j0f n GLY 282 N 3.32 0.34 1.01 4.51 0.00 -1.26 -1.18 105.19 111.93 2j0f n GLY 282 Ca -0.19 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2j0f n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j0f n HIS 283 N 0.00 0.00 -0.23 1.61 8.25 -1.26 -4.55 115.22 119.04 2j0f n HIS 283 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2j0f n HIS 283 Cb 0.00 0.18 0.13 0.00 1.12 0.00 0.00 29.99 31.42 2j0f n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j0f h ALA 284 N 0.00 0.93 -0.83 -1.41 0.00 -1.52 -2.14 119.26 114.29 2j0f h ALA 284 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2j0f h ALA 284 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2j0f h ALA 284 CO 0.00 -0.11 0.55 -0.07 0.00 0.00 0.00 179.25 179.62 2j0f h LEU 285 N 0.52 0.89 -0.33 0.00 3.38 -1.88 -1.77 115.31 116.12 2j0f h LEU 285 Ca 0.34 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.11 2j0f h LEU 285 Cb 0.40 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2j0f h LEU 285 CO -0.30 0.61 -0.78 -0.33 0.09 0.00 0.00 178.44 177.74 2j0f h GLU 286 N 1.04 0.45 -0.68 1.13 5.08 -1.69 -2.04 114.58 117.87 2j0f h GLU 286 Ca 0.33 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2j0f h GLU 286 Cb 0.03 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2j0f h GLU 286 CO -0.10 1.03 0.42 0.28 -1.00 0.00 0.00 179.01 179.64 2j0f h VAL 287 N 0.30 1.07 -0.12 3.13 2.07 -1.11 -0.27 116.25 121.32 2j0f h VAL 287 Ca -0.04 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2j0f h VAL 287 Cb 1.37 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2j0f h VAL 287 CO 0.14 0.15 0.08 -0.33 0.02 0.00 0.00 177.57 177.62 2j0f h GLU 288 N 0.81 0.16 -0.31 1.57 5.08 -1.20 -0.18 114.58 120.51 2j0f h GLU 288 Ca 0.28 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 2j0f h GLU 288 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2j0f h GLU 288 CO -0.12 0.13 -0.24 1.49 -1.00 0.00 0.00 179.01 179.26 2j0f h GLU 289 N 0.15 0.61 -0.37 2.33 4.81 -1.26 -2.28 114.58 118.57 2j0f h GLU 289 Ca 0.04 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2j0f h GLU 289 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2j0f h GLU 289 CO -0.01 0.80 0.23 0.00 -0.73 0.00 0.00 179.01 179.30 2j0f h ALA 290 N 1.20 0.46 -0.87 2.92 0.00 -0.77 -2.27 119.26 119.93 2j0f h ALA 290 Ca 0.08 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2j0f h ALA 290 Cb 0.71 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2j0f h ALA 290 CO 0.05 -0.10 0.56 -0.07 0.00 0.00 0.00 179.25 179.70 2j0f h LEU 291 N 0.47 0.77 -0.63 0.00 3.38 -0.79 -1.98 115.31 116.54 2j0f h LEU 291 Ca 0.14 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2j0f h LEU 291 Cb -0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2j0f h LEU 291 CO -0.05 0.46 0.39 -0.07 0.09 0.00 0.00 178.44 179.26 2j0f h LEU 292 N 0.85 0.74 -0.79 1.67 4.07 -0.88 -1.31 115.31 119.68 2j0f h LEU 292 Ca 0.40 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 58.22 2j0f h LEU 292 Cb 0.42 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2j0f h LEU 292 CO -0.17 0.57 -0.06 0.00 -1.08 0.00 0.00 178.44 177.70 2j0f h MET 294 N 0.78 0.00 0.00 0.00 2.86 -1.20 -1.92 114.93 115.46 2j0f h MET 294 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2j0f h MET 294 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2j0f h MET 294 CO 0.03 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.75 2j0f n ASP 295 N -2.35 0.00 0.00 1.22 8.00 -0.51 -4.41 116.55 118.51 2j0f n ASP 295 Ca 0.04 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2j0f n ASP 295 Cb 0.34 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2j0f n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j0f n GLY 296 N 0.68 0.74 0.00 0.44 0.00 -0.72 -4.92 105.19 101.41 2j0f n GLY 296 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2j0f n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f n ALA 297 N -0.36 0.00 -0.29 4.61 0.00 -0.53 -4.96 120.51 118.99 2j0f n ALA 297 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2j0f n ALA 297 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2j0f n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0f n GLY 298 N 4.81 -2.12 3.79 0.00 0.00 -1.24 -4.00 105.19 106.43 2j0f n GLY 298 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2j0f n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j0f s PRO 299 N -0.99 3.95 0.26 1.61 0.04 -1.26 -4.97 135.00 133.64 2j0f s PRO 299 Ca 0.00 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.50 2j0f s PRO 299 Cb 0.00 -2.34 0.33 0.00 0.04 0.00 0.00 34.50 32.52 2j0f s PRO 299 CO 0.00 -0.33 1.84 -1.35 0.04 0.00 0.00 177.00 177.21 2j0f h PRO 300 N 2.05 1.02 -0.59 0.56 0.11 -2.00 -2.74 132.00 130.41 2j0f h PRO 300 Ca -0.49 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.44 2j0f h PRO 300 Cb 1.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2j0f h PRO 300 CO 0.61 0.82 0.32 0.38 -0.21 0.00 0.00 178.00 179.91 2j0f h ASP 301 N 1.00 0.75 -0.21 -2.05 2.03 -1.93 0.15 116.42 116.15 2j0f h ASP 301 Ca 0.24 -0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 56.43 2j0f h ASP 301 Cb 0.17 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 2j0f h ASP 301 CO -0.02 0.63 0.12 0.25 -1.03 0.00 0.00 179.24 179.19 2j0f h LEU 302 N 0.80 0.26 -0.61 0.15 5.85 -1.89 -1.51 115.31 118.36 2j0f h LEU 302 Ca 0.21 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2j0f h LEU 302 Cb 0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2j0f h LEU 302 CO -0.03 0.26 0.19 -0.09 -0.34 0.00 0.00 178.44 178.43 2j0f h ARG 303 N 0.24 0.94 -0.78 1.25 2.43 -1.26 -1.75 114.38 115.46 2j0f h ARG 303 Ca 0.07 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2j0f h ARG 303 Cb 0.05 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2j0f h ARG 303 CO -0.01 0.84 0.50 0.22 -1.51 0.00 0.00 179.97 180.00 2j0f h ASP 304 N 0.87 0.82 -0.13 -3.80 1.82 -0.55 -1.21 116.42 114.24 2j0f h ASP 304 Ca 0.20 -0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.61 2j0f h ASP 304 Cb 0.28 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 40.12 2j0f h ASP 304 CO -0.01 0.57 -0.77 0.25 -1.61 0.00 0.00 179.24 177.67 2j0f h LEU 305 N 0.97 0.93 -0.22 2.28 5.85 -1.07 -0.39 115.31 123.66 2j0f h LEU 305 Ca 0.31 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2j0f h LEU 305 Cb 0.00 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2j0f h LEU 305 CO -0.11 1.40 0.04 0.58 -0.34 0.00 0.00 178.44 180.02 2j0f h VAL 306 N 0.54 0.90 -0.21 1.05 2.07 -1.13 -0.88 116.25 118.59 2j0f h VAL 306 Ca -0.05 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.23 2j0f h VAL 306 Cb 1.40 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2j0f h VAL 306 CO 0.16 0.02 -0.65 0.71 0.02 0.00 0.00 177.57 177.83 2j0f h THR 307 N 0.13 1.29 0.35 2.57 1.35 -1.24 0.81 112.91 118.17 2j0f h THR 307 Ca 0.10 -1.87 -0.02 0.00 -0.55 0.00 0.00 66.41 64.08 2j0f h THR 307 Cb 0.10 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2j0f h THR 307 CO -0.13 0.59 -0.17 0.74 -0.25 0.00 0.00 175.52 176.30 2j0f h THR 308 N 0.56 0.67 -0.25 6.82 2.02 -1.01 -0.40 112.91 121.31 2j0f h THR 308 Ca -0.02 -0.08 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 2j0f h THR 308 Cb 1.25 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2j0f h THR 308 CO 0.13 0.02 -0.50 -0.07 0.37 0.00 0.00 175.52 175.47 2j0f h LEU 309 N -0.51 0.75 -0.34 2.58 3.38 -1.18 -1.33 115.31 118.66 2j0f h LEU 309 Ca -0.05 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2j0f h LEU 309 Cb 0.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2j0f h LEU 309 CO 0.08 1.12 0.13 1.23 0.09 0.00 0.00 178.44 181.08 2j0f h GLY 310 N 0.94 0.54 1.03 0.83 0.00 -0.85 -2.20 103.07 103.36 2j0f h GLY 310 Ca 0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2j0f h GLY 310 CO 0.10 0.28 0.00 -1.33 0.00 0.00 0.00 176.54 175.60 2j0f h GLY 311 N 0.39 1.01 0.03 4.60 0.00 -1.03 -0.31 103.07 107.76 2j0f h GLY 311 Ca 0.11 -0.74 0.12 0.00 0.00 0.00 0.00 47.33 46.82 2j0f h GLY 311 CO -0.01 0.68 0.05 0.00 0.00 0.00 0.00 176.54 177.26 2j0f h ALA 312 N 0.95 0.65 -0.14 3.60 0.00 -1.22 -0.34 119.26 122.76 2j0f h ALA 312 Ca 0.15 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2j0f h ALA 312 Cb 0.53 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2j0f h ALA 312 CO 0.03 -0.37 -0.09 1.25 0.00 0.00 0.00 179.25 180.07 2j0f h LEU 313 N 0.17 0.33 -1.25 0.00 6.46 -0.75 0.52 115.31 120.78 2j0f h LEU 313 Ca 0.32 -0.44 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2j0f h LEU 313 Cb 0.51 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2j0f h LEU 313 CO -0.48 0.70 0.52 -0.07 -0.62 0.00 0.00 178.44 178.49 2j0f h LEU 314 N -0.04 0.85 -0.09 2.25 3.38 -0.93 -0.19 115.31 120.53 2j0f h LEU 314 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2j0f h LEU 314 Cb 0.59 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2j0f h LEU 314 CO 0.03 0.59 -0.01 -0.25 0.09 0.00 0.00 178.44 178.89 2j0f h TRP 315 N 0.99 0.19 -0.93 1.13 7.01 -0.82 0.31 115.95 123.82 2j0f h TRP 315 Ca 0.31 -0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.33 2j0f h TRP 315 Cb 0.02 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 2j0f h TRP 315 CO -0.00 0.45 0.61 1.25 -2.79 0.00 0.00 178.44 177.96 2j0f h LEU 316 N -0.13 0.98 -0.27 0.65 7.12 -0.48 -2.03 115.31 121.15 2j0f h LEU 316 Ca 0.03 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.03 2j0f h LEU 316 Cb 0.38 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2j0f h LEU 316 CO 0.01 0.65 -0.12 -1.54 -0.13 0.00 0.00 178.44 177.31 2j0f n SER 317 N -4.46 0.54 0.00 1.25 3.41 -0.12 -4.93 113.62 109.31 2j0f n SER 317 Ca 0.13 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2j0f n SER 317 Cb 0.14 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2j0f n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j0f n GLY 318 N 1.28 0.51 0.05 5.00 0.00 -0.76 -4.95 105.19 106.32 2j0f n GLY 318 Ca 0.14 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2j0f n GLY 318 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j0f n HIS 319 N -2.83 0.45 -4.28 1.61 8.25 0.97 -4.88 115.22 114.51 2j0f n HIS 319 Ca 0.00 0.13 -0.20 0.00 -0.26 0.00 0.00 57.72 57.39 2j0f n HIS 319 Cb 0.00 -0.59 -0.13 0.00 1.12 0.00 0.00 29.99 30.40 2j0f n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j0f s ALA 320 N -3.22 1.30 0.19 -1.41 0.00 -0.39 -4.92 121.76 113.29 2j0f s ALA 320 Ca 0.04 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2j0f s ALA 320 Cb 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.18 2j0f s ALA 320 CO 0.78 0.23 1.62 0.78 0.00 0.00 0.00 175.76 179.16 2j0f h GLY 321 N 4.52 1.08 -2.60 0.00 0.00 -1.90 -3.38 103.07 100.80 2j0f h GLY 321 Ca -0.41 -0.85 -0.29 0.00 0.00 0.00 0.00 47.33 45.78 2j0f h GLY 321 CO 0.42 0.78 -0.64 -0.51 0.00 0.00 0.00 176.54 176.59 2j0f s THR 322 N -4.86 0.48 0.24 4.70 -4.23 -1.26 -5.04 115.64 105.67 2j0f s THR 322 Ca -0.11 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.36 2j0f s THR 322 Cb 0.13 -2.32 0.22 0.00 1.34 0.00 0.00 72.50 71.87 2j0f s THR 322 CO 0.86 -0.27 1.87 -0.61 -0.54 0.00 0.00 174.62 175.93 2j0f h GLN 323 N 2.61 1.23 -0.57 3.99 4.15 -1.88 -2.34 115.11 122.30 2j0f h GLN 323 Ca -0.37 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 58.87 2j0f h GLN 323 Cb 1.22 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.64 2j0f h GLN 323 CO 0.60 0.89 0.14 0.00 -1.93 0.00 0.00 178.83 178.54 2j0f h ALA 324 N 1.31 1.19 -0.63 3.38 0.00 -1.96 -0.25 119.26 122.29 2j0f h ALA 324 Ca 0.32 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2j0f h ALA 324 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2j0f h ALA 324 CO -0.05 0.56 0.03 1.96 0.00 0.00 0.00 179.25 181.74 2j0f h GLN 325 N 0.84 1.09 -0.39 0.00 4.20 -1.90 -2.61 115.11 116.34 2j0f h GLN 325 Ca 0.18 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2j0f h GLN 325 Cb 0.29 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2j0f h GLN 325 CO -0.00 1.05 0.11 0.78 -0.67 0.00 0.00 178.83 180.09 2j0f h GLY 326 N 1.00 0.66 1.32 3.46 0.00 -1.07 -2.37 103.07 106.07 2j0f h GLY 326 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2j0f h GLY 326 CO 0.03 0.38 0.44 0.00 0.00 0.00 0.00 176.54 177.38 2j0f h ALA 327 N 0.96 1.48 -0.39 3.60 0.00 -1.03 -0.09 119.26 123.78 2j0f h ALA 327 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2j0f h ALA 327 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2j0f h ALA 327 CO -0.00 0.47 -0.27 0.00 0.00 0.00 0.00 179.25 179.45 2j0f h ALA 328 N 1.55 0.80 -0.08 0.00 0.00 -1.41 -1.07 119.26 119.05 2j0f h ALA 328 Ca 0.25 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2j0f h ALA 328 Cb -0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2j0f h ALA 328 CO -0.05 0.65 0.04 -0.09 0.00 0.00 0.00 179.25 179.79 2j0f h ARG 329 N 0.69 0.12 -0.38 0.00 9.65 -0.82 -1.23 114.38 122.41 2j0f h ARG 329 Ca 0.09 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2j0f h ARG 329 Cb 0.80 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 2j0f h ARG 329 CO 0.07 0.23 0.18 0.28 2.80 0.00 0.00 179.97 183.53 2j0f h VAL 330 N -0.01 1.18 -0.93 0.20 2.07 -1.00 -2.56 116.25 115.19 2j0f h VAL 330 Ca 0.03 -0.51 0.13 0.00 0.82 0.00 0.00 66.70 67.16 2j0f h VAL 330 Cb 0.15 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 30.64 2j0f h VAL 330 CO -0.00 0.19 0.56 0.00 0.02 0.00 0.00 177.57 178.34 2j0f h ALA 331 N 1.02 1.41 -0.86 1.67 0.00 -1.12 -1.95 119.26 119.44 2j0f h ALA 331 Ca 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j0f h ALA 331 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2j0f h ALA 331 CO -0.01 0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.78 2j0f h ALA 332 N 1.53 1.10 0.00 0.00 0.00 -0.86 -2.10 119.26 118.94 2j0f h ALA 332 Ca 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2j0f h ALA 332 Cb 0.53 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j0f h ALA 332 CO -0.29 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.44 2j0f h ALA 333 N 1.23 1.21 0.00 0.00 0.00 -0.98 -1.54 119.26 119.17 2j0f h ALA 333 Ca 0.30 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2j0f h ALA 333 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2j0f h ALA 333 CO -0.04 0.21 -0.54 -0.07 0.00 0.00 0.00 179.25 178.81 2j0f h LEU 334 N 0.00 0.00 0.00 0.00 3.38 -0.94 -2.17 115.31 115.58 2j0f h LEU 334 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2j0f h LEU 334 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2j0f h LEU 334 CO 0.02 0.54 -1.62 0.47 0.09 0.00 0.00 178.44 177.94 2j0f n ASP 335 N -3.32 0.57 -0.90 -0.43 8.00 -0.73 -2.41 116.55 117.32 2j0f n ASP 335 Ca 0.01 0.25 0.10 0.00 0.71 0.00 0.00 54.79 55.86 2j0f n ASP 335 Cb 0.70 0.65 0.14 0.00 -0.02 0.00 0.00 41.12 42.59 2j0f n ASP 335 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2j0f n ASP 336 N -2.73 2.95 0.00 -2.24 5.68 -0.66 -4.89 116.55 114.66 2j0f n ASP 336 Ca -0.11 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 2j0f n ASP 336 Cb 0.81 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 2j0f n ASP 336 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j0f n GLY 337 N 1.19 0.67 0.13 6.12 0.00 -1.25 -4.94 105.19 107.11 2j0f n GLY 337 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2j0f n GLY 337 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j0f h SER 338 N 0.00 0.40 -0.29 1.61 4.64 -1.89 0.65 113.55 118.66 2j0f h SER 338 Ca 0.00 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2j0f h SER 338 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2j0f h SER 338 CO 0.00 1.17 0.10 0.00 -0.87 0.00 0.00 176.83 177.23 2j0f h ALA 339 N 0.80 0.38 -0.67 5.18 0.00 -1.64 -1.17 119.26 122.14 2j0f h ALA 339 Ca -0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2j0f h ALA 339 Cb 1.64 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2j0f h ALA 339 CO 0.16 0.01 0.44 1.25 0.00 0.00 0.00 179.25 181.11 2j0f h LEU 340 N 0.32 0.77 -0.77 0.00 5.85 -1.74 -0.30 115.31 119.43 2j0f h LEU 340 Ca 0.10 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2j0f h LEU 340 Cb 0.23 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2j0f h LEU 340 CO -0.00 0.56 0.48 1.23 -0.34 0.00 0.00 178.44 180.36 2j0f h GLY 341 N 0.91 1.13 1.17 3.75 0.00 -0.72 -1.56 103.07 107.75 2j0f h GLY 341 Ca 0.25 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2j0f h GLY 341 CO -0.06 0.27 -0.21 3.21 0.00 0.00 0.00 176.54 179.75 2j0f h ARG 342 N 0.90 0.95 -0.63 4.80 2.47 -0.65 -2.65 114.38 119.57 2j0f h ARG 342 Ca 0.32 -0.40 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2j0f h ARG 342 Cb 0.09 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 2j0f h ARG 342 CO -0.14 1.06 0.30 0.35 0.56 0.00 0.00 179.97 182.10 2j0f h PHE 343 N 0.82 0.92 -0.91 3.04 3.57 -0.82 -1.29 116.94 122.27 2j0f h PHE 343 Ca 0.11 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2j0f h PHE 343 Cb 0.78 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2j0f h PHE 343 CO 0.05 0.70 0.59 1.49 -2.23 0.00 0.00 178.31 178.91 2j0f h GLU 344 N 0.88 1.12 -0.60 1.11 4.81 -1.21 -1.31 114.58 119.39 2j0f h GLU 344 Ca 0.22 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2j0f h GLU 344 Cb 0.13 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2j0f h GLU 344 CO -0.03 0.74 0.05 0.00 -0.73 0.00 0.00 179.01 179.04 2j0f h ARG 345 N 1.15 1.02 -0.39 1.92 2.47 -1.09 -2.56 114.38 116.90 2j0f h ARG 345 Ca 0.36 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.76 2j0f h ARG 345 Cb -0.00 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 2j0f h ARG 345 CO -0.12 0.98 0.17 1.98 0.56 0.00 0.00 179.97 183.55 2j0f h MET 346 N 0.92 0.57 -0.27 0.04 4.05 -0.91 -1.00 114.93 118.33 2j0f h MET 346 Ca 0.17 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2j0f h MET 346 Cb 0.49 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2j0f h MET 346 CO 0.02 0.53 0.13 -0.07 0.23 0.00 0.00 176.91 177.74 2j0f h LEU 347 N 0.49 0.18 -0.42 3.39 3.38 -1.18 -1.86 115.31 119.29 2j0f h LEU 347 Ca 0.13 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2j0f h LEU 347 Cb 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2j0f h LEU 347 CO -0.01 0.14 -0.23 0.00 0.09 0.00 0.00 178.44 178.43 2j0f h ALA 348 N 1.14 0.59 0.00 1.53 0.00 -1.36 -1.17 119.26 119.99 2j0f h ALA 348 Ca 0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2j0f h ALA 348 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2j0f h ALA 348 CO -0.08 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 2j0f h ALA 349 N 0.82 1.11 -0.67 0.00 0.00 -1.08 -2.94 119.26 116.50 2j0f h ALA 349 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j0f h ALA 349 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2j0f h ALA 349 CO 0.07 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.49 2j0f n GLN 350 N -3.38 3.61 0.00 0.00 6.02 -0.71 -4.93 117.38 117.99 2j0f n GLN 350 Ca -0.01 -2.88 0.00 0.00 -0.01 0.00 0.00 57.00 54.11 2j0f n GLN 350 Cb 0.29 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.70 2j0f n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2j0f n GLY 351 N 1.24 2.00 3.72 1.08 0.00 -1.11 0.09 105.19 112.21 2j0f n GLY 351 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2j0f n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0f s VAL 352 N -2.02 3.04 0.00 1.61 1.01 -0.48 -4.53 120.40 119.03 2j0f s VAL 352 Ca 0.00 0.76 -0.36 0.00 0.00 0.00 0.00 61.98 62.38 2j0f s VAL 352 Cb 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 36.38 32.75 2j0f s VAL 352 CO 0.00 0.07 1.64 -0.67 0.00 0.00 0.00 175.10 176.13 2j0f n ASP 353 N 3.74 2.74 -0.28 3.32 2.03 -1.26 -4.17 116.55 122.67 2j0f n ASP 353 Ca 0.11 1.06 0.10 0.00 0.52 0.00 0.00 54.79 56.58 2j0f n ASP 353 Cb 0.41 -1.31 0.25 0.00 -0.72 0.00 0.00 41.12 39.75 2j0f n ASP 353 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2j0f h PRO 354 N 6.74 0.33 -0.77 -0.67 0.11 -1.91 0.13 132.00 135.96 2j0f h PRO 354 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2j0f h PRO 354 Cb 1.29 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2j0f h PRO 354 CO 0.89 0.22 0.32 0.78 -0.21 0.00 0.00 178.00 180.00 2j0f h GLY 355 N 0.34 1.22 0.93 -0.55 0.00 -1.99 -1.47 103.07 101.56 2j0f h GLY 355 Ca 0.50 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2j0f h GLY 355 CO -0.53 0.62 -0.18 -2.00 0.00 0.00 0.00 176.54 174.45 2j0f h LEU 356 N 1.11 0.69 -0.33 3.11 5.85 -1.59 -1.16 115.31 122.98 2j0f h LEU 356 Ca 0.26 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.58 2j0f h LEU 356 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2j0f h LEU 356 CO -0.02 0.96 0.16 0.00 -0.34 0.00 0.00 178.44 179.20 2j0f h ALA 357 N 0.75 0.40 -0.49 1.25 0.00 -0.65 0.16 119.26 120.68 2j0f h ALA 357 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2j0f h ALA 357 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2j0f h ALA 357 CO 0.05 -0.22 0.16 -0.09 0.00 0.00 0.00 179.25 179.15 2j0f h ARG 358 N 0.33 0.75 -0.27 0.00 9.65 -1.33 -1.55 114.38 121.97 2j0f h ARG 358 Ca 0.14 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2j0f h ARG 358 Cb 0.06 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2j0f h ARG 358 CO -0.10 0.70 -0.04 0.00 2.80 0.00 0.00 179.97 183.33 2j0f h ALA 359 N 1.01 1.42 -0.02 2.80 0.00 -0.80 -1.33 119.26 122.34 2j0f h ALA 359 Ca 0.16 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2j0f h ALA 359 Cb 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2j0f h ALA 359 CO -0.01 0.40 -0.83 1.25 0.00 0.00 0.00 179.25 180.07 2j0f h LEU 360 N 0.41 0.77 0.09 0.00 5.85 -0.55 -2.58 115.31 119.29 2j0f h LEU 360 Ca 0.09 -0.73 -0.29 0.00 0.84 0.00 0.00 57.88 57.79 2j0f h LEU 360 Cb 0.34 -0.23 0.03 0.00 0.37 0.00 0.00 40.66 41.16 2j0f h LEU 360 CO 0.01 1.39 -1.22 0.00 -0.34 0.00 0.00 178.44 178.29 2j0f n SER 362 N -3.77 0.67 -4.85 0.00 3.41 -0.51 -4.96 113.62 103.62 2j0f n SER 362 Ca -0.13 -0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 57.66 2j0f n SER 362 Cb 0.97 0.09 0.04 0.00 -0.26 0.00 0.00 64.21 65.05 2j0f n SER 362 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2j0f s GLY 363 N -2.70 1.66 0.77 5.00 0.00 -0.97 -5.06 107.32 106.02 2j0f s GLY 363 Ca 0.20 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.76 2j0f s GLY 363 CO 0.57 0.26 1.08 -1.35 0.00 0.00 0.00 173.10 173.66 2j0f s SER 364 N -4.02 4.66 0.28 1.64 1.04 -1.26 -4.79 113.70 111.25 2j0f s SER 364 Ca 0.57 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.58 2j0f s SER 364 Cb -0.12 -2.35 0.64 0.00 0.10 0.00 0.00 66.02 64.28 2j0f s SER 364 CO 0.54 -1.90 1.67 -0.65 0.98 0.00 0.00 173.24 173.88 2j0f h PRO 365 N -1.03 0.26 -0.29 4.02 0.11 -1.97 -1.03 132.00 132.07 2j0f h PRO 365 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2j0f h PRO 365 Cb 1.24 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2j0f h PRO 365 CO 0.56 0.17 -0.15 0.00 -0.21 0.00 0.00 178.00 178.37 2j0f h ALA 366 N 1.72 1.21 -0.33 -0.75 0.00 -2.00 -2.06 119.26 117.05 2j0f h ALA 366 Ca 0.51 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2j0f h ALA 366 Cb 0.97 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2j0f h ALA 366 CO -0.59 0.51 -0.48 0.93 0.00 0.00 0.00 179.25 179.62 2j0f h GLU 367 N 0.46 0.90 -0.48 0.00 5.08 -1.67 -3.04 114.58 115.83 2j0f h GLU 367 Ca 0.08 -0.53 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2j0f h GLU 367 Cb 0.53 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2j0f h GLU 367 CO 0.03 1.17 0.31 0.00 -1.00 0.00 0.00 179.01 179.53 2j0f h ARG 368 N 0.71 0.61 -0.89 2.33 3.08 -1.12 -2.57 114.38 116.52 2j0f h ARG 368 Ca 0.03 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.18 2j0f h ARG 368 Cb 1.09 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 2j0f h ARG 368 CO 0.11 0.40 0.57 0.00 -1.07 0.00 0.00 179.97 179.99 2j0f h ARG 369 N 0.63 0.73 -0.39 0.04 3.08 -1.38 -1.68 114.38 115.40 2j0f h ARG 369 Ca 0.18 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2j0f h ARG 369 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2j0f h ARG 369 CO -0.05 0.48 -0.14 1.96 -1.07 0.00 0.00 179.97 181.16 2j0f h GLN 370 N 0.75 0.71 0.00 0.04 1.08 -1.35 -3.18 115.11 113.16 2j0f h GLN 370 Ca 0.44 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 2j0f h GLN 370 Cb 0.63 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2j0f h GLN 370 CO -0.20 0.82 -0.46 -0.07 -0.95 0.00 0.00 178.83 177.97 2j0f h LEU 371 N 0.64 0.00 -9.72 1.46 3.38 -0.98 -3.46 115.31 106.63 2j0f h LEU 371 Ca 0.11 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.51 2j0f h LEU 371 Cb 0.60 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2j0f h LEU 371 CO 0.04 0.17 -0.58 -0.76 0.09 0.00 0.00 178.44 177.39 2j0f s LEU 372 N -6.04 3.68 0.26 1.67 1.43 -0.86 -4.83 118.68 114.00 2j0f s LEU 372 Ca 0.04 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2j0f s LEU 372 Cb 0.07 -2.29 -0.14 0.00 0.03 0.00 0.00 46.19 43.86 2j0f s LEU 372 CO 0.73 0.06 1.25 -0.81 0.23 0.00 0.00 176.35 177.80 2j0f n PRO 373 N -0.42 1.75 -5.07 1.29 -0.04 -1.26 -4.88 135.00 126.37 2j0f n PRO 373 Ca -0.08 0.62 -0.29 0.00 -0.04 0.00 0.00 63.50 63.70 2j0f n PRO 373 Cb 0.55 -2.16 -0.16 0.00 -0.04 0.00 0.00 33.50 31.69 2j0f n PRO 373 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2j0f s ARG 374 N -0.99 2.20 0.47 0.54 0.52 -1.26 -4.30 118.95 116.12 2j0f s ARG 374 Ca 0.64 -0.77 -0.24 0.00 -0.52 0.00 0.00 55.73 54.84 2j0f s ARG 374 Cb -0.68 -1.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.84 2j0f s ARG 374 CO 0.55 0.32 1.28 0.00 0.02 0.00 0.00 175.30 177.47 2j0f s ALA 375 N -0.07 3.03 0.47 2.13 0.00 -1.23 -4.83 121.76 121.26 2j0f s ALA 375 Ca -0.04 1.17 0.16 0.00 0.00 0.00 0.00 51.96 53.25 2j0f s ALA 375 Cb -0.13 -3.48 1.11 0.00 0.00 0.00 0.00 23.12 20.62 2j0f s ALA 375 CO 0.03 -0.95 2.04 0.00 0.00 0.00 0.00 175.76 176.88 2j0f h ARG 376 N 2.09 0.00 -5.33 0.00 3.08 -1.88 -3.45 114.38 108.89 2j0f h ARG 376 Ca -0.50 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.15 2j0f h ARG 376 Cb 1.26 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.12 2j0f h ARG 376 CO 0.60 0.14 -0.76 -1.21 -1.07 0.00 0.00 179.97 177.66 2j0f s GLU 377 N -4.71 0.92 -0.00 0.04 0.41 -0.22 -5.03 118.70 110.12 2j0f s GLU 377 Ca -0.04 -1.12 0.02 0.00 -0.41 0.00 0.00 54.97 53.42 2j0f s GLU 377 Cb 0.16 -0.82 -0.01 0.00 -1.78 0.00 0.00 34.13 31.68 2j0f s GLU 377 CO 0.68 0.16 -0.07 -0.65 -0.49 0.00 0.00 175.26 174.89 2j0f s GLN 378 N -2.35 0.56 0.01 1.61 -0.21 -1.26 -1.27 119.66 116.75 2j0f s GLN 378 Ca 0.04 -0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.13 2j0f s GLN 378 Cb -0.06 -0.53 -0.01 0.00 1.00 0.00 0.00 33.01 33.41 2j0f s GLN 378 CO 0.02 0.14 0.00 -1.83 -2.12 0.00 0.00 175.29 171.51 2j0f s GLU 379 N -0.27 0.25 -0.10 2.91 -1.05 -0.64 -4.99 118.70 114.81 2j0f s GLU 379 Ca 0.02 -0.41 -0.02 0.00 -0.15 0.00 0.00 54.97 54.41 2j0f s GLU 379 Cb -0.03 0.09 -0.03 0.00 -0.44 0.00 0.00 34.13 33.72 2j0f s GLU 379 CO -0.00 -0.04 -0.02 -1.21 0.95 0.00 0.00 175.26 174.94 2j0f s GLU 380 N -1.05 3.12 -0.11 -4.83 2.02 -1.26 0.01 118.70 116.58 2j0f s GLU 380 Ca -0.12 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.31 2j0f s GLU 380 Cb -0.07 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.32 2j0f s GLU 380 CO -0.00 0.59 0.24 -0.51 0.02 0.00 0.00 175.26 175.60 2j0f s LEU 381 N -0.57 4.34 0.15 1.80 1.02 0.17 -5.00 118.68 120.61 2j0f s LEU 381 Ca 0.09 0.56 0.05 0.00 0.02 0.00 0.00 54.13 54.85 2j0f s LEU 381 Cb -0.12 -2.28 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 2j0f s LEU 381 CO 0.02 0.27 0.13 -0.76 0.02 0.00 0.00 176.35 176.03 2j0f s LEU 382 N -0.43 3.81 0.05 1.79 1.43 -1.26 -1.10 118.68 122.98 2j0f s LEU 382 Ca 0.16 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 52.85 2j0f s LEU 382 Cb -0.13 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.59 2j0f s LEU 382 CO 0.05 0.08 1.47 0.00 0.23 0.00 0.00 176.35 178.19 2j0f s ALA 383 N -1.71 3.62 0.13 4.21 0.00 -0.46 -4.81 121.76 122.74 2j0f s ALA 383 Ca 0.31 1.05 0.27 0.00 0.00 0.00 0.00 51.96 53.59 2j0f s ALA 383 Cb -0.10 -3.61 1.08 0.00 0.00 0.00 0.00 23.12 20.49 2j0f s ALA 383 CO 0.23 -0.88 1.89 -1.00 0.00 0.00 0.00 175.76 176.00 2j0f h PRO 384 N 7.66 0.00 -3.50 0.00 0.13 -1.92 0.13 132.00 134.50 2j0f h PRO 384 Ca -0.40 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.62 2j0f h PRO 384 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2j0f h PRO 384 CO 0.90 0.14 0.04 0.00 -0.23 0.00 0.00 178.00 178.86 2j0f s ALA 385 N -3.68 -0.17 0.43 -0.56 0.00 -1.26 -4.85 121.76 111.67 2j0f s ALA 385 Ca 0.01 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.71 2j0f s ALA 385 Cb 0.10 0.93 -0.08 0.00 0.00 0.00 0.00 23.12 24.06 2j0f s ALA 385 CO 0.60 -0.90 1.32 -0.51 0.00 0.00 0.00 175.76 176.27 2j0f s ASP 386 N -3.11 6.16 0.00 0.00 1.11 -1.26 -3.71 116.67 115.86 2j0f s ASP 386 Ca 0.21 2.69 0.00 0.00 0.18 0.00 0.00 52.55 55.63 2j0f s ASP 386 Cb -0.03 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2j0f s ASP 386 CO 0.14 -0.96 0.00 0.61 1.18 0.00 0.00 175.17 176.14 2j0f n GLY 387 N 0.64 1.32 3.71 0.21 0.00 -0.96 -4.86 105.19 105.26 2j0f n GLY 387 Ca 0.05 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2j0f n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j0f s THR 388 N -2.00 5.19 -0.29 2.61 2.01 -0.51 -0.67 115.64 121.98 2j0f s THR 388 Ca 0.00 0.90 -0.28 0.00 0.31 0.00 0.00 61.69 62.62 2j0f s THR 388 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2j0f s THR 388 CO 0.00 0.31 2.18 -0.69 -0.69 0.00 0.00 174.62 175.73 2j0f s VAL 389 N 0.75 3.09 0.09 3.82 1.01 -0.10 -1.62 120.40 127.43 2j0f s VAL 389 Ca 0.24 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 2j0f s VAL 389 Cb -0.15 -3.14 -0.26 0.00 0.00 0.00 0.00 36.38 32.84 2j0f s VAL 389 CO 0.09 -0.10 1.18 -0.33 0.00 0.00 0.00 175.10 175.95 2j0f h GLU 390 N 15.51 0.35 -1.52 2.72 4.39 -1.30 0.32 114.58 135.05 2j0f h GLU 390 Ca -0.37 -0.51 0.09 0.00 0.34 0.00 0.00 59.36 58.91 2j0f h GLU 390 Cb 1.23 0.18 -0.25 0.00 -0.10 0.00 0.00 28.75 29.80 2j0f h GLU 390 CO 1.01 1.21 0.55 -1.17 -1.16 0.00 0.00 179.01 179.45 2j0f s LEU 391 N -7.39 -0.37 -0.30 1.33 2.96 -1.19 -4.76 118.68 108.96 2j0f s LEU 391 Ca -0.05 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 2j0f s LEU 391 Cb 0.07 1.78 0.07 0.00 0.50 0.00 0.00 46.19 48.61 2j0f s LEU 391 CO 0.89 -0.22 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.99 2j0f s VAL 392 N -0.42 2.55 -0.06 1.68 1.01 -1.26 -0.89 120.40 123.02 2j0f s VAL 392 Ca 0.02 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 2j0f s VAL 392 Cb -0.03 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2j0f s VAL 392 CO -0.04 -0.22 1.56 -0.13 0.00 0.00 0.00 175.10 176.27 2j0f s ARG 393 N 1.11 4.20 0.13 2.72 0.52 0.39 -3.44 118.95 124.59 2j0f s ARG 393 Ca -0.02 2.08 -0.11 0.00 -0.52 0.00 0.00 55.73 57.15 2j0f s ARG 393 Cb -0.20 -3.87 -0.09 0.00 0.52 0.00 0.00 34.95 31.31 2j0f s ARG 393 CO -0.04 -0.78 1.39 0.00 0.02 0.00 0.00 175.30 175.89 2j0f h ALA 394 N 9.02 0.45 0.07 2.13 0.00 -1.90 -3.34 119.26 125.68 2j0f h ALA 394 Ca -0.37 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.02 2j0f h ALA 394 Cb 1.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2j0f h ALA 394 CO 0.95 0.68 -0.17 1.25 0.00 0.00 0.00 179.25 181.97 2j0f h LEU 395 N 0.64 -0.47 -1.94 0.00 5.85 -1.91 -0.72 115.31 116.76 2j0f h LEU 395 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2j0f h LEU 395 Cb 1.20 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2j0f h LEU 395 CO 0.13 -0.24 -0.07 -0.65 -0.34 0.00 0.00 178.44 177.27 2j0f h PRO 396 N -0.31 0.00 -0.08 5.25 0.11 -1.89 -1.13 132.00 133.95 2j0f h PRO 396 Ca 0.03 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 2j0f h PRO 396 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2j0f h PRO 396 CO -0.11 0.07 -0.09 1.25 -0.21 0.00 0.00 178.00 178.91 2j0f h LEU 397 N 0.00 0.22 -0.67 2.35 6.46 -1.58 -2.75 115.31 119.33 2j0f h LEU 397 Ca -0.00 -0.49 0.06 0.00 -0.12 0.00 0.00 57.88 57.33 2j0f h LEU 397 Cb 0.14 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 2j0f h LEU 397 CO 0.01 0.67 0.37 0.00 -0.62 0.00 0.00 178.44 178.87 2j0f h ALA 398 N 0.56 0.90 -0.55 1.25 0.00 -0.66 -1.94 119.26 118.82 2j0f h ALA 398 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2j0f h ALA 398 Cb 0.61 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2j0f h ALA 398 CO 0.02 0.05 0.02 -0.07 0.00 0.00 0.00 179.25 179.26 2j0f h LEU 399 N 0.68 0.94 -0.18 0.00 3.38 -1.25 -1.36 115.31 117.53 2j0f h LEU 399 Ca 0.30 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2j0f h LEU 399 Cb 0.19 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2j0f h LEU 399 CO -0.19 1.01 -0.15 0.58 0.09 0.00 0.00 178.44 179.78 2j0f h VAL 400 N 0.84 1.33 -0.60 1.22 2.07 -1.42 -2.96 116.25 116.73 2j0f h VAL 400 Ca 0.16 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 2j0f h VAL 400 Cb 0.52 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2j0f h VAL 400 CO 0.03 0.38 0.11 -0.07 0.02 0.00 0.00 177.57 178.04 2j0f h LEU 401 N 0.08 0.91 -0.47 2.57 3.38 -1.33 -2.37 115.31 118.08 2j0f h LEU 401 Ca 0.03 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.90 2j0f h LEU 401 Cb 0.67 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2j0f h LEU 401 CO 0.04 0.90 -0.11 -0.74 0.09 0.00 0.00 178.44 178.62 2j0f h HIS 402 N 0.91 -0.24 0.00 1.13 2.76 -1.27 -1.57 115.15 116.87 2j0f h HIS 402 Ca 0.19 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2j0f h HIS 402 Cb 0.38 0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 2j0f h HIS 402 CO 0.02 -0.20 -0.14 0.93 -1.30 0.00 0.00 177.93 177.25 2j0f h GLU 403 N 0.00 0.00 -0.01 5.26 5.08 -1.30 -2.75 114.58 120.88 2j0f h GLU 403 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2j0f h GLU 403 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2j0f h GLU 403 CO -0.48 0.14 -0.14 1.28 -1.00 0.00 0.00 179.01 178.81 2j0f n LEU 404 N -3.54 0.67 0.00 1.33 4.77 -0.92 -4.90 117.00 114.41 2j0f n LEU 404 Ca -0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2j0f n LEU 404 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2j0f n LEU 404 CO 0.30 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2j0f n GLY 405 N 1.28 0.96 0.02 -0.72 0.00 -1.06 -4.75 105.19 100.92 2j0f n GLY 405 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2j0f n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f n ALA 406 N 0.00 2.59 -2.27 4.61 0.00 -0.64 -0.14 120.51 124.67 2j0f n ALA 406 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 2j0f n ALA 406 Cb 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 2j0f n ALA 406 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j0f s GLY 407 N -2.34 2.18 -0.03 0.00 0.00 -1.07 -4.75 107.32 101.31 2j0f s GLY 407 Ca 0.36 -2.01 0.07 0.00 0.00 0.00 0.00 44.72 43.14 2j0f s GLY 407 CO 0.43 -1.46 -0.23 0.50 0.00 0.00 0.00 173.10 172.34 2j0f s ARG 408 N -3.57 2.25 0.00 2.90 0.52 -1.26 -4.89 118.95 114.90 2j0f s ARG 408 Ca 0.40 -0.86 0.20 0.00 -0.52 0.00 0.00 55.73 54.96 2j0f s ARG 408 Cb 0.03 -2.15 -0.11 0.00 0.52 0.00 0.00 34.95 33.25 2j0f s ARG 408 CO 0.25 0.57 0.93 -1.13 0.02 0.00 0.00 175.30 175.94 2j0f n SER 409 N 2.44 1.44 -3.60 0.23 3.41 -1.26 -4.85 113.62 111.43 2j0f n SER 409 Ca -0.16 -1.22 -0.15 0.00 -0.26 0.00 0.00 58.87 57.08 2j0f n SER 409 Cb 0.51 0.73 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 2j0f n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j0f s ARG 410 N -2.58 0.97 0.36 4.33 1.70 -1.26 -4.94 118.95 117.52 2j0f s ARG 410 Ca 0.12 -0.11 -0.28 0.00 -0.47 0.00 0.00 55.73 54.99 2j0f s ARG 410 Cb 0.16 0.45 -0.10 0.00 -0.57 0.00 0.00 34.95 34.89 2j0f s ARG 410 CO 0.66 -0.33 1.32 0.00 -1.08 0.00 0.00 175.30 175.87 2j0f s ALA 411 N -1.95 3.43 0.00 7.88 0.00 -1.26 -2.86 121.76 127.00 2j0f s ALA 411 Ca -0.08 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2j0f s ALA 411 Cb -0.01 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2j0f s ALA 411 CO 0.02 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2j0f n GLY 412 N 0.73 0.96 3.71 0.00 0.00 -1.26 -5.00 105.19 104.33 2j0f n GLY 412 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2j0f n GLY 412 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2j0f s GLU 413 N -0.00 4.32 0.56 1.61 2.12 -1.14 -5.00 118.70 121.17 2j0f s GLU 413 Ca 0.00 2.01 -0.19 0.00 0.36 0.00 0.00 54.97 57.15 2j0f s GLU 413 Cb 0.00 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2j0f s GLU 413 CO 0.00 -0.47 1.17 -2.14 -0.54 0.00 0.00 175.26 173.28 2j0f s PRO 414 N 1.55 3.21 0.16 4.30 0.02 -1.26 -4.93 135.00 138.03 2j0f s PRO 414 Ca 0.64 1.72 0.04 0.00 0.02 0.00 0.00 61.00 63.42 2j0f s PRO 414 Cb -0.34 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 2j0f s PRO 414 CO 0.29 -0.99 0.21 -0.51 -0.33 0.00 0.00 177.00 175.67 2j0f s LEU 415 N -3.87 4.08 -0.65 -5.54 1.43 -1.26 -5.02 118.68 107.85 2j0f s LEU 415 Ca 0.74 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 2j0f s LEU 415 Cb -0.27 -2.67 0.10 0.00 0.03 0.00 0.00 46.19 43.38 2j0f s LEU 415 CO 0.30 0.06 0.83 -0.13 0.23 0.00 0.00 176.35 177.64 2j0f s ARG 416 N -3.17 3.12 0.28 1.70 0.52 0.81 -4.91 118.95 117.30 2j0f s ARG 416 Ca 0.33 -1.21 0.26 0.00 -0.52 0.00 0.00 55.73 54.58 2j0f s ARG 416 Cb -0.11 -4.31 0.91 0.00 0.52 0.00 0.00 34.95 31.96 2j0f s ARG 416 CO 0.26 -1.65 1.76 -0.07 0.02 0.00 0.00 175.30 175.61 2j0f h LEU 417 N 10.44 0.00 0.00 2.53 3.38 -1.95 -2.72 115.31 126.99 2j0f h LEU 417 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2j0f h LEU 417 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2j0f h LEU 417 CO 1.12 0.00 -0.73 1.23 0.09 0.00 0.00 178.44 180.15 2j0f h GLY 418 N 3.25 0.00 -3.21 0.83 0.00 -1.88 -1.58 103.07 100.48 2j0f h GLY 418 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2j0f h GLY 418 CO 0.00 0.00 0.56 0.14 0.00 0.00 0.00 176.54 177.24 2j0f s VAL 419 N -3.21 2.85 -4.45 4.60 1.01 -1.02 -3.51 120.40 116.66 2j0f s VAL 419 Ca 0.05 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2j0f s VAL 419 Cb 0.13 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2j0f s VAL 419 CO 0.74 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.53 2j0f n GLY 420 N 0.64 -1.63 3.05 4.51 0.00 -0.92 -4.17 105.19 106.68 2j0f n GLY 420 Ca 0.05 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2j0f n GLY 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s ALA 421 N -1.18 -0.11 -0.16 4.61 0.00 -0.32 -0.13 121.76 124.47 2j0f s ALA 421 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2j0f s ALA 421 Cb 0.00 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2j0f s ALA 421 CO 0.00 -0.19 -0.19 -1.21 0.00 0.00 0.00 175.76 174.17 2j0f s GLU 422 N -1.51 3.07 0.04 0.00 2.02 0.41 -1.10 118.70 121.63 2j0f s GLU 422 Ca -0.15 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 2j0f s GLU 422 Cb -0.08 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 2j0f s GLU 422 CO 0.00 -0.08 1.22 -0.51 0.02 0.00 0.00 175.26 175.92 2j0f s LEU 423 N 0.99 4.35 0.00 1.80 1.43 0.17 -1.28 118.68 126.14 2j0f s LEU 423 Ca -0.02 2.00 0.20 0.00 -1.03 0.00 0.00 54.13 55.27 2j0f s LEU 423 Cb -0.15 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.61 2j0f s LEU 423 CO -0.05 -0.52 1.09 0.18 0.23 0.00 0.00 176.35 177.28 2j0f n LEU 424 N 4.31 2.45 -4.26 1.79 4.77 -0.05 -4.82 117.00 121.19 2j0f n LEU 424 Ca 0.10 -0.93 -0.15 0.00 -0.03 0.00 0.00 56.01 54.99 2j0f n LEU 424 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2j0f n LEU 424 CO 0.56 0.43 -0.42 0.68 -1.33 0.00 0.00 177.39 177.31 2j0f s VAL 425 N -1.83 1.26 0.22 4.08 -7.23 -1.25 -4.91 120.40 110.74 2j0f s VAL 425 Ca 0.21 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2j0f s VAL 425 Cb 0.16 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2j0f s VAL 425 CO 0.32 -0.69 0.43 -1.81 -0.31 0.00 0.00 175.10 173.03 2j0f s ASP 426 N -3.11 6.41 0.16 4.85 1.01 -1.26 -5.07 116.67 119.66 2j0f s ASP 426 Ca 0.17 0.50 -0.30 0.00 0.71 0.00 0.00 52.55 53.62 2j0f s ASP 426 Cb 0.01 -2.05 -0.08 0.00 1.01 0.00 0.00 42.92 41.81 2j0f s ASP 426 CO 0.02 -0.07 1.33 -0.69 0.21 0.00 0.00 175.17 175.97 2j0f s VAL 427 N -1.90 3.29 0.00 -1.27 1.01 -1.26 -2.82 120.40 117.45 2j0f s VAL 427 Ca 0.40 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2j0f s VAL 427 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2j0f s VAL 427 CO 0.29 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2j0f n GLY 428 N 2.79 0.37 3.75 4.51 0.00 0.11 -3.65 105.19 113.07 2j0f n GLY 428 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2j0f n GLY 428 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j0f s GLN 429 N -0.90 4.58 -0.05 1.61 0.74 -1.13 -0.78 119.66 123.74 2j0f s GLN 429 Ca 0.00 1.21 -0.26 0.00 0.05 0.00 0.00 55.36 56.36 2j0f s GLN 429 Cb 0.00 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.73 2j0f s GLN 429 CO 0.00 0.32 0.83 0.50 -0.55 0.00 0.00 175.29 176.39 2j0f s ARG 430 N -0.28 4.47 0.08 1.67 6.06 -1.26 -0.93 118.95 128.75 2j0f s ARG 430 Ca 0.41 1.11 0.04 0.00 -2.50 0.00 0.00 55.73 54.79 2j0f s ARG 430 Cb -0.22 -3.47 -0.03 0.00 0.06 0.00 0.00 34.95 31.29 2j0f s ARG 430 CO 0.26 -0.03 -0.11 -0.48 -2.50 0.00 0.00 175.30 172.44 2j0f s LEU 431 N 1.05 2.33 0.39 -0.88 2.34 0.15 -4.99 118.68 119.08 2j0f s LEU 431 Ca 0.43 -0.70 -0.05 0.00 0.06 0.00 0.00 54.13 53.88 2j0f s LEU 431 Cb -0.19 -0.35 -0.05 0.00 -0.56 0.00 0.00 46.19 45.05 2j0f s LEU 431 CO 0.21 -0.19 0.67 -0.13 -1.06 0.00 0.00 176.35 175.86 2j0f s ARG 432 N -2.21 3.60 0.38 1.48 3.00 -1.26 -2.26 118.95 121.68 2j0f s ARG 432 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 55.73 55.57 2j0f s ARG 432 Cb -0.07 -2.51 -0.09 0.00 0.00 0.00 0.00 34.95 32.29 2j0f s ARG 432 CO 0.01 0.01 1.27 -0.98 0.00 0.00 0.00 175.30 175.60 2j0f s ARG 433 N -4.15 4.13 0.00 3.54 1.70 -1.24 -2.83 118.95 120.09 2j0f s ARG 433 Ca 0.46 2.09 0.00 0.00 -0.47 0.00 0.00 55.73 57.81 2j0f s ARG 433 Cb -0.10 -2.85 0.00 0.00 -0.57 0.00 0.00 34.95 31.43 2j0f s ARG 433 CO 0.36 -0.34 0.00 0.41 -1.08 0.00 0.00 175.30 174.66 2j0f n GLY 434 N 0.72 0.83 3.71 3.88 0.00 0.45 -4.92 105.19 109.87 2j0f n GLY 434 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2j0f n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j0f s THR 435 N -3.26 5.04 0.19 2.61 -4.23 -1.13 -4.68 115.64 110.19 2j0f s THR 435 Ca 0.00 1.42 -0.31 0.00 -1.18 0.00 0.00 61.69 61.62 2j0f s THR 435 Cb 0.00 -4.03 -0.10 0.00 1.34 0.00 0.00 72.50 69.70 2j0f s THR 435 CO 0.00 0.23 1.56 -2.84 -0.54 0.00 0.00 174.62 173.03 2j0f s PRO 436 N 0.94 4.21 -0.01 3.99 0.02 -1.26 -1.36 135.00 141.53 2j0f s PRO 436 Ca 0.37 2.38 0.04 0.00 0.02 0.00 0.00 61.00 63.81 2j0f s PRO 436 Cb -0.17 -3.13 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2j0f s PRO 436 CO 0.17 -0.58 0.07 -2.67 -0.33 0.00 0.00 177.00 173.66 2j0f n TRP 437 N 3.53 0.00 -3.77 6.54 4.27 -0.26 -4.70 117.44 123.04 2j0f n TRP 437 Ca 0.12 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.60 2j0f n TRP 437 Cb 0.38 -0.11 -0.15 0.00 -1.36 0.00 0.00 31.31 30.08 2j0f n TRP 437 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2j0f s LEU 438 N -3.48 1.02 -0.22 5.67 2.96 -1.20 -0.87 118.68 122.57 2j0f s LEU 438 Ca -0.02 0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2j0f s LEU 438 Cb 0.02 0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.92 2j0f s LEU 438 CO 0.16 -0.12 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.47 2j0f s ARG 439 N 0.91 3.49 -0.18 1.98 3.52 -0.40 -0.65 118.95 127.61 2j0f s ARG 439 Ca -0.07 -0.57 -0.08 0.00 -0.13 0.00 0.00 55.73 54.87 2j0f s ARG 439 Cb -0.10 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2j0f s ARG 439 CO -0.04 -0.15 0.09 0.08 -0.81 0.00 0.00 175.30 174.47 2j0f s VAL 440 N 1.42 5.09 -0.27 7.11 1.01 0.10 -0.45 120.40 134.41 2j0f s VAL 440 Ca 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2j0f s VAL 440 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2j0f s VAL 440 CO -0.00 0.47 0.09 -1.00 0.00 0.00 0.00 175.10 174.65 2j0f s HIS 441 N 0.23 3.11 0.04 5.22 0.09 0.81 -1.63 115.29 123.16 2j0f s HIS 441 Ca 0.06 -0.54 0.00 0.00 -0.00 0.00 0.00 55.06 54.58 2j0f s HIS 441 Cb -0.12 -2.27 -0.03 0.00 -0.00 0.00 0.00 32.58 30.17 2j0f s HIS 441 CO -0.00 -0.42 -0.04 -0.98 -0.00 0.00 0.00 174.74 173.30 2j0f s ARG 442 N 1.60 0.46 0.02 1.40 1.70 -0.39 -2.17 118.95 121.55 2j0f s ARG 442 Ca 0.05 -0.86 0.22 0.00 -0.47 0.00 0.00 55.73 54.68 2j0f s ARG 442 Cb -0.16 0.08 -0.23 0.00 -0.57 0.00 0.00 34.95 34.07 2j0f s ARG 442 CO 0.04 -0.06 0.68 -0.25 -1.08 0.00 0.00 175.30 174.63 2j0f n ASP 443 N 1.03 0.32 -4.92 -2.89 8.00 -1.26 -1.05 116.55 115.76 2j0f n ASP 443 Ca -0.20 -0.11 -0.26 0.00 0.71 0.00 0.00 54.79 54.93 2j0f n ASP 443 Cb 0.57 1.51 0.07 0.00 -0.02 0.00 0.00 41.12 43.26 2j0f n ASP 443 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2j0f s GLY 444 N -4.20 1.67 0.57 0.44 0.00 -1.26 -4.84 107.32 99.69 2j0f s GLY 444 Ca -0.04 -0.87 0.33 0.00 0.00 0.00 0.00 44.72 44.15 2j0f s GLY 444 CO 0.88 -0.44 2.13 -0.56 0.00 0.00 0.00 173.10 175.10 2j0f h PRO 445 N -0.69 0.00 -2.26 2.90 0.13 -2.03 -3.46 132.00 126.59 2j0f h PRO 445 Ca -0.45 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.88 2j0f h PRO 445 Cb 1.32 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.38 2j0f h PRO 445 CO 0.61 0.06 0.57 0.00 -0.23 0.00 0.00 178.00 179.01 2j0f s ALA 446 N -4.09 -1.73 0.07 -0.56 0.00 -1.26 -5.14 121.76 109.06 2j0f s ALA 446 Ca -0.03 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2j0f s ALA 446 Cb 0.12 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 2j0f s ALA 446 CO 0.53 -1.05 0.51 -0.51 0.00 0.00 0.00 175.76 175.24 2j0f s LEU 447 N -3.08 4.46 0.85 0.00 1.43 -1.26 -5.06 118.68 116.02 2j0f s LEU 447 Ca 0.15 1.11 -0.10 0.00 -1.03 0.00 0.00 54.13 54.26 2j0f s LEU 447 Cb -0.01 -2.89 0.10 0.00 0.03 0.00 0.00 46.19 43.42 2j0f s LEU 447 CO 0.02 0.25 1.11 -0.94 0.23 0.00 0.00 176.35 177.02 2j0f s SER 448 N -1.28 3.68 0.18 2.29 1.04 -1.26 -4.76 113.70 113.59 2j0f s SER 448 Ca 0.30 1.96 -0.13 0.00 0.48 0.00 0.00 55.95 58.55 2j0f s SER 448 Cb -0.17 -2.52 0.17 0.00 0.10 0.00 0.00 66.02 63.60 2j0f s SER 448 CO 0.17 -2.58 1.72 1.23 0.98 0.00 0.00 173.24 174.76 2j0f h GLY 449 N -1.51 0.58 0.80 7.32 0.00 -1.98 0.56 103.07 108.84 2j0f h GLY 449 Ca -0.44 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 46.90 2j0f h GLY 449 CO 0.47 -0.06 0.39 -2.55 0.00 0.00 0.00 176.54 174.80 2j0f h PRO 450 N 0.23 0.73 0.00 4.80 0.11 -1.99 -0.08 132.00 135.81 2j0f h PRO 450 Ca 0.24 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 2j0f h PRO 450 Cb 0.31 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2j0f h PRO 450 CO -0.31 0.48 -0.74 -0.56 -0.21 0.00 0.00 178.00 176.66 2j0f h GLN 451 N 0.75 0.00 -0.41 1.05 3.07 -1.84 -0.05 115.11 117.67 2j0f h GLN 451 Ca 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.95 2j0f h GLN 451 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 2j0f h GLN 451 CO -0.13 0.74 -0.01 1.03 0.09 0.00 0.00 178.83 180.55 2j0f h SER 452 N 0.00 0.73 -0.62 0.06 0.87 -0.79 -2.22 113.55 111.57 2j0f h SER 452 Ca -0.01 -0.31 -0.08 0.00 -1.23 0.00 0.00 61.79 60.16 2j0f h SER 452 Cb 1.32 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2j0f h SER 452 CO 0.10 0.86 0.09 0.03 -0.53 0.00 0.00 176.83 177.38 2j0f h ARG 453 N 0.57 1.04 -0.33 2.24 3.08 -0.95 -2.74 114.38 117.29 2j0f h ARG 453 Ca 0.12 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2j0f h ARG 453 Cb 0.50 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2j0f h ARG 453 CO 0.02 0.98 -0.05 0.00 -1.07 0.00 0.00 179.97 179.85 2j0f h ALA 454 N 1.02 1.31 -0.06 0.04 0.00 -0.88 -2.25 119.26 118.43 2j0f h ALA 454 Ca 0.19 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2j0f h ALA 454 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2j0f h ALA 454 CO 0.01 0.47 -0.72 -0.07 0.00 0.00 0.00 179.25 178.94 2j0f h LEU 455 N 0.50 0.39 -0.47 0.00 3.38 -1.31 -3.21 115.31 114.59 2j0f h LEU 455 Ca 0.10 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2j0f h LEU 455 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2j0f h LEU 455 CO 0.02 0.98 -0.15 1.56 0.09 0.00 0.00 178.44 180.94 2j0f h GLN 456 N 0.22 0.94 0.00 1.13 4.20 -1.13 -2.64 115.11 117.83 2j0f h GLN 456 Ca -0.03 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2j0f h GLN 456 Cb 1.28 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2j0f h GLN 456 CO 0.12 1.04 0.00 -0.85 -0.67 0.00 0.00 178.83 178.46 2j0f n GLU 457 N -4.19 0.11 0.07 1.46 -0.00 -0.89 -2.65 120.64 114.55 2j0f n GLU 457 Ca 0.00 0.16 -0.07 0.00 -0.00 0.00 0.00 57.16 57.25 2j0f n GLU 457 Cb 0.41 -1.50 0.08 0.00 -0.00 0.00 0.00 31.44 30.43 2j0f n GLU 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2j0f h ALA 458 N 2.72 0.74 -1.83 -1.84 0.00 -1.46 -3.43 119.26 114.16 2j0f h ALA 458 Ca 0.00 -0.58 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 2j0f h ALA 458 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2j0f h ALA 458 CO 0.00 0.75 1.05 -1.17 0.00 0.00 0.00 179.25 179.88 2j0f s LEU 459 N -7.91 3.65 -0.27 0.00 2.96 -1.08 -0.46 118.68 115.57 2j0f s LEU 459 Ca -0.05 0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 54.67 2j0f s LEU 459 Cb 0.11 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 2j0f s LEU 459 CO 0.81 -1.36 0.17 -0.69 -1.32 0.00 0.00 176.35 173.97 2j0f s VAL 460 N 5.20 5.17 0.12 1.68 1.01 -0.07 -5.03 120.40 128.47 2j0f s VAL 460 Ca 0.60 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.78 2j0f s VAL 460 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2j0f s VAL 460 CO 0.31 0.27 -0.14 -0.76 0.00 0.00 0.00 175.10 174.78 2j0f s LEU 461 N 1.65 2.88 0.25 3.92 1.43 -1.26 -0.79 118.68 126.76 2j0f s LEU 461 Ca 0.07 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2j0f s LEU 461 Cb -0.16 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2j0f s LEU 461 CO 0.09 0.17 0.27 -0.94 0.23 0.00 0.00 176.35 176.17 2j0f s SER 462 N -2.26 0.46 0.12 2.29 1.04 -0.64 -4.86 113.70 109.86 2j0f s SER 462 Ca 0.20 -1.38 0.27 0.00 0.48 0.00 0.00 55.95 55.53 2j0f s SER 462 Cb -0.11 0.49 0.98 0.00 0.10 0.00 0.00 66.02 67.48 2j0f s SER 462 CO 0.12 -1.00 1.83 0.47 0.98 0.00 0.00 173.24 175.65 2j0f n ASP 463 N -0.65 0.48 -4.49 7.02 9.92 -1.26 -1.42 116.55 126.15 2j0f n ASP 463 Ca 0.02 0.55 -0.32 0.00 -0.53 0.00 0.00 54.79 54.50 2j0f n ASP 463 Cb 0.64 -0.67 0.13 0.00 -0.64 0.00 0.00 41.12 40.58 2j0f n ASP 463 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2j0f n ARG 464 N -1.95 -0.34 -2.21 -1.24 1.74 -1.26 -4.90 116.66 106.50 2j0f n ARG 464 Ca 0.06 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 2j0f n ARG 464 Cb 0.39 -2.01 -0.01 0.00 -1.02 0.00 0.00 32.46 29.81 2j0f n ARG 464 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0f s ALA 465 N -2.46 3.07 0.61 7.54 0.00 -1.26 -4.52 121.76 124.74 2j0f s ALA 465 Ca 0.60 1.01 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 2j0f s ALA 465 Cb -0.22 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 2j0f s ALA 465 CO 0.65 -0.68 1.18 -0.35 0.00 0.00 0.00 175.76 176.56 2j0f n PRO 466 N -0.24 1.14 -3.84 0.00 -0.04 -1.26 -5.02 135.00 125.74 2j0f n PRO 466 Ca 0.06 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2j0f n PRO 466 Cb 0.47 -2.40 -0.07 0.00 -0.04 0.00 0.00 33.50 31.45 2j0f n PRO 466 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2j0f s PHE 467 N -1.41 0.10 0.30 0.54 -0.12 0.04 -5.03 117.98 112.40 2j0f s PHE 467 Ca 0.78 -0.47 -0.29 0.00 -0.05 0.00 0.00 56.93 56.90 2j0f s PHE 467 Cb -0.40 -0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 41.85 2j0f s PHE 467 CO 0.44 -0.52 1.27 0.00 -0.05 0.00 0.00 175.22 176.37 2j0f s ALA 468 N -3.49 3.49 -0.11 1.99 0.00 -1.26 -4.21 121.76 118.18 2j0f s ALA 468 Ca 0.02 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2j0f s ALA 468 Cb 0.03 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 2j0f s ALA 468 CO -0.09 -0.54 2.09 0.00 0.00 0.00 0.00 175.76 177.22 2j0f n ALA 469 N 1.17 1.61 -1.78 0.00 0.00 -1.24 -4.87 120.51 115.41 2j0f n ALA 469 Ca 0.01 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2j0f n ALA 469 Cb 0.42 -2.78 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 2j0f n ALA 469 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2j0f s PRO 470 N 5.39 4.12 0.15 0.00 0.02 -1.26 -4.98 135.00 138.44 2j0f s PRO 470 Ca 0.96 2.56 -0.26 0.00 0.02 0.00 0.00 61.00 64.27 2j0f s PRO 470 Cb -0.42 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.03 2j0f s PRO 470 CO 0.40 -0.56 0.82 -0.51 -0.33 0.00 0.00 177.00 176.82 2j0f s LEU 471 N -1.49 4.57 0.34 -5.54 1.43 -1.26 -4.94 118.68 111.79 2j0f s LEU 471 Ca 0.56 1.67 -0.26 0.00 -1.03 0.00 0.00 54.13 55.07 2j0f s LEU 471 Cb -0.47 -3.36 -0.13 0.00 0.03 0.00 0.00 46.19 42.26 2j0f s LEU 471 CO 0.57 0.14 0.94 -0.81 0.23 0.00 0.00 176.35 177.42 2j0f n PRO 472 N 1.93 1.22 -2.15 1.29 -0.04 -1.26 -4.92 135.00 131.06 2j0f n PRO 472 Ca -0.04 0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 2j0f n PRO 472 Cb 0.49 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 2j0f n PRO 472 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2j0f s PHE 473 N -1.18 3.22 -0.42 0.54 2.19 -1.26 -4.92 117.98 116.16 2j0f s PHE 473 Ca 0.61 1.00 0.06 0.00 0.33 0.00 0.00 56.93 58.93 2j0f s PHE 473 Cb -0.65 -3.69 0.21 0.00 -1.31 0.00 0.00 43.02 37.58 2j0f s PHE 473 CO 0.59 -2.35 0.43 0.00 1.83 0.00 0.00 175.22 175.72 2j0f n ALA 474 N 3.50 2.73 -2.71 11.12 0.00 -1.22 -3.58 120.51 130.34 2j0f n ALA 474 Ca 0.10 -3.32 -0.40 0.00 0.00 0.00 0.00 53.44 49.82 2j0f n ALA 474 Cb 0.42 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 2j0f n ALA 474 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2j0f s GLU 475 N -0.58 4.46 -0.26 0.00 2.12 -0.79 -4.81 118.70 118.83 2j0f s GLU 475 Ca 0.34 0.99 -0.12 0.00 0.36 0.00 0.00 54.97 56.54 2j0f s GLU 475 Cb 0.10 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 2j0f s GLU 475 CO -0.16 0.03 0.24 -1.17 -0.54 0.00 0.00 175.26 173.67 2j0f s LEU 476 N 0.87 4.05 -0.31 2.70 2.96 -1.26 0.14 118.68 127.84 2j0f s LEU 476 Ca 0.40 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.29 2j0f s LEU 476 Cb -0.18 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 2j0f s LEU 476 CO 0.20 -0.06 0.33 -0.69 -1.32 0.00 0.00 176.35 174.82 2j0f s VAL 477 N 1.64 5.20 0.19 1.68 1.01 0.19 -4.97 120.40 125.34 2j0f s VAL 477 Ca 0.10 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2j0f s VAL 477 Cb -0.15 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2j0f s VAL 477 CO 0.09 0.06 0.29 -0.76 0.00 0.00 0.00 175.10 174.78 2j0f s LEU 478 N 1.99 4.23 0.00 3.92 1.43 -1.26 -0.93 118.68 128.06 2j0f s LEU 478 Ca 0.12 0.06 0.31 0.00 -1.03 0.00 0.00 54.13 53.59 2j0f s LEU 478 Cb -0.16 -2.79 1.66 0.00 0.03 0.00 0.00 46.19 44.94 2j0f s LEU 478 CO 0.11 -0.00 2.09 -0.81 0.23 0.00 0.00 176.35 177.97