#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu1 h SER 13 N 0.00 0.54 0.00 1.45 4.64 -2.05 -3.31 113.55 114.82 3hu1 h SER 13 Ca 0.00 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 3hu1 h SER 13 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3hu1 h SER 13 CO 0.00 1.41 0.00 1.07 -0.87 0.00 0.00 176.83 178.44 3hu1 n THR 14 N -3.62 0.00 -0.09 2.95 5.66 -1.26 -4.12 114.28 113.80 3hu1 n THR 14 Ca -0.10 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.09 3hu1 n THR 14 Cb 1.00 -0.80 0.61 0.00 -1.55 0.00 0.00 70.33 69.58 3hu1 n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu1 h ALA 15 N 1.93 2.35 -0.02 1.79 0.00 -2.00 -2.01 119.26 121.30 3hu1 h ALA 15 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hu1 h ALA 15 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hu1 h ALA 15 CO 0.00 -0.53 -0.26 0.97 0.00 0.00 0.00 179.25 179.43 3hu1 h ILE 16 N 0.19 1.20 0.00 0.00 2.10 -1.92 -2.97 117.51 116.11 3hu1 h ILE 16 Ca 0.32 -0.94 -0.05 0.00 1.08 0.00 0.00 64.86 65.27 3hu1 h ILE 16 Cb 0.99 1.48 -0.01 0.00 -1.09 0.00 0.00 36.82 38.19 3hu1 h ILE 16 CO -0.06 0.27 -0.23 -0.07 -1.08 0.00 0.00 178.15 176.98 3hu1 h LEU 17 N 0.03 0.00 -9.68 2.19 3.38 -1.70 -3.46 115.31 106.07 3hu1 h LEU 17 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3hu1 h LEU 17 Cb 0.48 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.32 3hu1 h LEU 17 CO 0.03 0.23 0.70 1.17 0.09 0.00 0.00 178.44 180.67 3hu1 n LYS 18 N -3.21 2.29 0.11 1.13 4.81 -1.12 -4.94 118.16 117.23 3hu1 n LYS 18 Ca 0.02 0.82 -0.01 0.00 -0.87 0.00 0.00 58.31 58.26 3hu1 n LYS 18 Cb 0.57 -2.51 -0.01 0.00 0.02 0.00 0.00 35.03 33.09 3hu1 n LYS 18 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 3hu1 h GLN 19 N 4.24 0.00 -4.36 1.64 -0.00 -1.89 -3.50 115.11 111.23 3hu1 h GLN 19 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 3hu1 h GLN 19 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 3hu1 h GLN 19 CO 0.76 0.71 -0.99 1.63 -0.00 0.00 0.00 178.83 180.93 3hu1 n LYS 20 N -3.31 -5.57 -2.59 0.06 5.02 -1.26 -4.94 118.16 105.57 3hu1 n LYS 20 Ca 0.01 3.98 -0.42 0.00 -2.02 0.00 0.00 58.31 59.85 3hu1 n LYS 20 Cb 0.80 -4.35 -0.03 0.00 -0.02 0.00 0.00 35.03 31.44 3hu1 n LYS 20 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hu1 s ASN 21 N -1.42 7.18 0.12 4.39 0.01 -1.26 -4.99 114.94 118.97 3hu1 s ASN 21 Ca 0.00 1.69 0.06 0.00 -0.71 0.00 0.00 52.86 53.90 3hu1 s ASN 21 Cb 0.00 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 3hu1 s ASN 21 CO 0.00 -0.47 -0.14 -0.13 -1.51 0.00 0.00 177.10 174.85 3hu1 s ARG 22 N 1.86 1.01 0.27 -0.60 1.81 -1.26 -5.05 118.95 116.99 3hu1 s ARG 22 Ca 0.52 -1.24 -0.03 0.00 -1.72 0.00 0.00 55.73 53.27 3hu1 s ARG 22 Cb -0.22 -0.86 0.57 0.00 -0.45 0.00 0.00 34.95 33.99 3hu1 s ARG 22 CO 0.22 0.16 1.61 -1.00 -0.68 0.00 0.00 175.30 175.61 3hu1 h PRO 23 N 3.50 0.07 -0.16 3.54 0.13 -2.00 -2.93 132.00 134.16 3hu1 h PRO 23 Ca -0.39 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3hu1 h PRO 23 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3hu1 h PRO 23 CO 0.51 0.05 0.00 0.27 -0.23 0.00 0.00 178.00 178.60 3hu1 n ASN 24 N -5.40 2.23 -4.49 1.44 6.94 -1.26 -4.78 115.26 109.93 3hu1 n ASN 24 Ca 0.18 -1.77 -0.43 0.00 -0.02 0.00 0.00 54.58 52.53 3hu1 n ASN 24 Cb 0.59 -0.10 -0.07 0.00 -2.36 0.00 0.00 39.78 37.85 3hu1 n ASN 24 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3hu1 s ARG 25 N -1.80 3.20 0.09 -3.83 3.52 -1.11 -1.91 118.95 117.11 3hu1 s ARG 25 Ca 0.34 -0.61 0.09 0.00 -0.13 0.00 0.00 55.73 55.42 3hu1 s ARG 25 Cb 0.20 -4.01 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 3hu1 s ARG 25 CO 0.30 -1.10 -0.22 -0.51 -0.81 0.00 0.00 175.30 172.95 3hu1 s LEU 26 N 2.74 2.28 0.11 -0.88 1.43 -0.78 -4.68 118.68 118.90 3hu1 s LEU 26 Ca 0.19 -0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 3hu1 s LEU 26 Cb -0.16 -0.97 -0.07 0.00 0.03 0.00 0.00 46.19 45.02 3hu1 s LEU 26 CO 0.16 0.10 0.81 -0.63 0.23 0.00 0.00 176.35 177.02 3hu1 s ILE 27 N -1.07 4.51 -0.17 -0.59 1.01 -0.89 -1.29 121.20 122.71 3hu1 s ILE 27 Ca 0.08 1.76 -0.28 0.00 0.00 0.00 0.00 60.65 62.21 3hu1 s ILE 27 Cb -0.10 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 3hu1 s ILE 27 CO 0.04 0.43 0.95 0.68 0.00 0.00 0.00 174.94 177.04 3hu1 s VAL 28 N -0.53 4.79 0.30 2.92 -7.23 -0.55 -0.42 120.40 119.66 3hu1 s VAL 28 Ca 0.39 1.89 0.09 0.00 -1.81 0.00 0.00 61.98 62.54 3hu1 s VAL 28 Cb -0.22 -4.25 -0.05 0.00 0.56 0.00 0.00 36.38 32.42 3hu1 s VAL 28 CO 0.26 -0.05 0.00 -0.62 -0.31 0.00 0.00 175.10 174.38 3hu1 s ASP 29 N 1.16 4.37 0.41 4.85 3.68 0.16 -1.51 116.67 129.78 3hu1 s ASP 29 Ca 0.43 -0.80 -0.26 0.00 2.13 0.00 0.00 52.55 54.05 3hu1 s ASP 29 Cb -0.17 -0.69 -0.09 0.00 -1.45 0.00 0.00 42.92 40.53 3hu1 s ASP 29 CO 0.12 -0.10 1.34 -0.70 0.13 0.00 0.00 175.17 175.96 3hu1 s GLU 30 N -3.69 3.96 0.26 4.34 2.56 -1.26 -2.16 118.70 122.70 3hu1 s GLU 30 Ca 0.33 2.24 -0.28 0.00 0.00 0.00 0.00 54.97 57.27 3hu1 s GLU 30 Cb -0.04 -2.78 -0.09 0.00 2.00 0.00 0.00 34.13 33.22 3hu1 s GLU 30 CO 0.20 -0.53 0.91 0.00 -0.56 0.00 0.00 175.26 175.27 3hu1 s ALA 31 N -1.23 3.32 -0.04 6.30 0.00 -1.22 -4.50 121.76 124.38 3hu1 s ALA 31 Ca 0.57 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 3hu1 s ALA 31 Cb -0.40 -3.15 -0.31 0.00 0.00 0.00 0.00 23.12 19.26 3hu1 s ALA 31 CO 0.52 0.22 0.76 -0.84 0.00 0.00 0.00 175.76 176.41 3hu1 h ILE 32 N 2.98 1.14 -3.61 0.00 3.07 -1.95 -3.45 117.51 115.69 3hu1 h ILE 32 Ca -0.46 -2.54 -0.60 0.00 1.55 0.00 0.00 64.86 62.81 3hu1 h ILE 32 Cb 1.20 2.90 -0.11 0.00 -0.27 0.00 0.00 36.82 40.54 3hu1 h ILE 32 CO 0.67 0.79 0.60 0.21 -1.05 0.00 0.00 178.15 179.36 3hu1 s ASN 33 N -7.26 6.49 -0.25 2.16 3.84 -1.26 -4.95 114.94 113.70 3hu1 s ASN 33 Ca -0.15 0.08 0.06 0.00 0.21 0.00 0.00 52.86 53.06 3hu1 s ASN 33 Cb 0.04 -2.45 0.54 0.00 -0.55 0.00 0.00 41.25 38.82 3hu1 s ASN 33 CO 0.85 -1.08 1.54 -0.62 -2.79 0.00 0.00 177.10 175.00 3hu1 n GLU 34 N 7.24 2.82 -2.75 0.43 1.02 -1.26 -4.67 120.64 123.47 3hu1 n GLU 34 Ca 0.06 -2.23 -0.39 0.00 -0.02 0.00 0.00 57.16 54.59 3hu1 n GLU 34 Cb 0.48 -1.95 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 3hu1 n GLU 34 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hu1 s ASP 35 N -0.61 7.48 0.55 1.62 2.15 -1.26 -4.96 116.67 121.64 3hu1 s ASP 35 Ca 0.40 1.91 0.32 0.00 0.43 0.00 0.00 52.55 55.62 3hu1 s ASP 35 Cb 0.33 -2.60 1.60 0.00 -0.30 0.00 0.00 42.92 41.95 3hu1 s ASP 35 CO 0.10 0.03 2.10 0.78 -0.17 0.00 0.00 175.17 178.01 3hu1 h ASN 36 N 3.66 0.00 -0.17 -0.34 2.35 -1.94 -2.91 115.58 116.23 3hu1 h ASN 36 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3hu1 h ASN 36 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3hu1 h ASN 36 CO 0.66 0.07 0.00 -1.20 -1.65 0.00 0.00 177.43 175.32 3hu1 n SER 37 N -3.40 2.52 -4.44 5.81 7.64 -1.26 -4.71 113.62 115.79 3hu1 n SER 37 Ca -0.01 -1.83 -0.33 0.00 1.01 0.00 0.00 58.87 57.71 3hu1 n SER 37 Cb 0.23 -0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 63.19 3hu1 n SER 37 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hu1 s VAL 38 N -1.79 3.01 0.01 0.44 0.11 -1.10 0.19 120.40 121.26 3hu1 s VAL 38 Ca 0.34 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 58.71 3hu1 s VAL 38 Cb 0.20 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.84 3hu1 s VAL 38 CO 0.30 0.57 -0.14 0.68 -3.33 0.00 0.00 175.10 173.19 3hu1 s VAL 39 N -0.43 1.10 -0.07 2.04 -7.23 -0.90 -4.64 120.40 110.26 3hu1 s VAL 39 Ca 0.05 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.49 3hu1 s VAL 39 Cb -0.12 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 3hu1 s VAL 39 CO 0.02 0.18 -0.13 -0.44 -0.31 0.00 0.00 175.10 174.43 3hu1 s SER 40 N -0.66 4.14 0.06 4.85 0.01 -0.54 -1.68 113.70 119.88 3hu1 s SER 40 Ca 0.04 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.13 3hu1 s SER 40 Cb -0.06 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.07 3hu1 s SER 40 CO 0.00 0.31 -0.08 -0.76 0.41 0.00 0.00 173.24 173.12 3hu1 s LEU 41 N -0.51 2.30 0.57 2.44 1.43 -0.82 -1.41 118.68 122.68 3hu1 s LEU 41 Ca 0.07 -0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 52.33 3hu1 s LEU 41 Cb -0.12 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 3hu1 s LEU 41 CO 0.02 -0.24 1.24 -0.94 0.23 0.00 0.00 176.35 176.66 3hu1 s SER 42 N -1.86 5.31 0.23 2.29 1.04 -1.25 -0.94 113.70 118.54 3hu1 s SER 42 Ca -0.05 2.48 -0.08 0.00 0.48 0.00 0.00 55.95 58.78 3hu1 s SER 42 Cb -0.07 -2.61 0.23 0.00 0.10 0.00 0.00 66.02 63.66 3hu1 s SER 42 CO -0.00 -1.52 1.91 -0.61 0.98 0.00 0.00 173.24 174.00 3hu1 h GLN 43 N 1.17 1.19 -0.51 4.02 5.75 -1.91 -2.55 115.11 122.26 3hu1 h GLN 43 Ca -0.50 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 57.93 3hu1 h GLN 43 Cb 1.29 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 29.55 3hu1 h GLN 43 CO 0.56 0.78 0.34 -1.35 -2.65 0.00 0.00 178.83 176.52 3hu1 h PRO 44 N 1.22 0.67 -0.04 -2.39 0.11 -1.96 -2.74 132.00 126.86 3hu1 h PRO 44 Ca 0.34 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 3hu1 h PRO 44 Cb -0.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 3hu1 h PRO 44 CO -0.08 0.44 -0.64 -0.22 -0.21 0.00 0.00 178.00 177.30 3hu1 h LYS 45 N 0.69 0.17 -0.29 1.05 1.63 -1.78 -2.26 116.57 115.78 3hu1 h LYS 45 Ca 0.19 -0.13 -0.12 0.00 -0.85 0.00 0.00 60.65 59.74 3hu1 h LYS 45 Cb -0.07 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 3hu1 h LYS 45 CO -0.04 0.75 -0.31 0.52 -3.45 0.00 0.00 179.45 176.92 3hu1 h MET 46 N 0.12 0.61 -0.05 1.90 2.86 -1.23 -2.80 114.93 116.34 3hu1 h MET 46 Ca -0.01 -0.27 -0.18 0.00 -2.06 0.00 0.00 59.70 57.18 3hu1 h MET 46 Cb 1.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 3hu1 h MET 46 CO 0.09 0.85 -0.75 -0.44 1.06 0.00 0.00 176.91 177.72 3hu1 h ASP 47 N 0.52 0.39 0.18 1.22 3.45 -1.44 0.93 116.42 121.66 3hu1 h ASP 47 Ca 0.06 -0.26 -0.09 0.00 0.43 0.00 0.00 57.03 57.17 3hu1 h ASP 47 Cb 0.79 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 3hu1 h ASP 47 CO 0.06 1.00 -0.33 -0.08 -1.57 0.00 0.00 179.24 178.33 3hu1 h GLU 48 N 0.21 0.23 -0.60 3.56 4.81 -1.35 -3.02 114.58 118.42 3hu1 h GLU 48 Ca -0.03 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3hu1 h GLU 48 Cb 1.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 3hu1 h GLU 48 CO 0.12 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 180.22 3hu1 n LEU 49 N -4.10 3.74 -3.95 1.64 4.77 -1.06 -4.98 117.00 113.06 3hu1 n LEU 49 Ca -0.01 -1.78 -0.32 0.00 -0.03 0.00 0.00 56.01 53.87 3hu1 n LEU 49 Cb 0.42 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3hu1 n LEU 49 CO 0.41 0.89 -0.21 0.00 -1.33 0.00 0.00 177.39 177.14 3hu1 n GLN 50 N 1.58 -1.75 -3.83 3.23 6.02 -1.12 -4.94 117.38 116.58 3hu1 n GLN 50 Ca 0.23 0.31 -0.36 0.00 -0.01 0.00 0.00 57.00 57.16 3hu1 n GLN 50 Cb 0.61 -3.87 -0.13 0.00 1.02 0.00 0.00 30.24 27.87 3hu1 n GLN 50 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hu1 s LEU 51 N -6.99 4.11 0.74 1.08 1.43 0.30 -5.05 118.68 114.30 3hu1 s LEU 51 Ca 0.24 -1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.02 3hu1 s LEU 51 Cb -0.10 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.36 3hu1 s LEU 51 CO 0.91 -0.29 1.07 -0.36 0.23 0.00 0.00 176.35 177.92 3hu1 s PHE 52 N 1.32 2.91 0.30 0.29 2.99 -1.26 -4.55 117.98 119.98 3hu1 s PHE 52 Ca -0.03 1.40 -0.29 0.00 0.00 0.00 0.00 56.93 58.00 3hu1 s PHE 52 Cb -0.20 -2.97 -0.11 0.00 0.00 0.00 0.00 43.02 39.75 3hu1 s PHE 52 CO 0.01 -1.50 1.48 0.50 -0.00 0.00 0.00 175.22 175.70 3hu1 s ARG 53 N -5.02 4.21 -0.79 0.44 3.52 -1.26 -3.16 118.95 116.88 3hu1 s ARG 53 Ca 0.59 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.62 3hu1 s ARG 53 Cb -0.15 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 3hu1 s ARG 53 CO 0.55 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 3hu1 n GLY 54 N 1.68 0.94 3.76 8.12 0.00 0.13 -5.01 105.19 114.82 3hu1 n GLY 54 Ca 0.05 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 3hu1 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu1 s ASP 55 N -2.76 7.36 0.07 1.61 1.01 -1.19 -4.73 116.67 118.04 3hu1 s ASP 55 Ca 0.00 2.04 -0.31 0.00 0.71 0.00 0.00 52.55 54.99 3hu1 s ASP 55 Cb 0.00 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 3hu1 s ASP 55 CO 0.00 -0.06 1.35 0.42 0.21 0.00 0.00 175.17 177.09 3hu1 s THR 56 N -1.32 3.57 0.14 -1.27 -4.23 -1.26 -1.70 115.64 109.57 3hu1 s THR 56 Ca 0.46 1.09 0.09 0.00 -1.18 0.00 0.00 61.69 62.15 3hu1 s THR 56 Cb -0.26 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 3hu1 s THR 56 CO 0.33 0.06 -0.21 0.68 -0.54 0.00 0.00 174.62 174.94 3hu1 s VAL 57 N 1.47 1.88 -0.23 2.29 -7.23 0.14 -2.19 120.40 116.52 3hu1 s VAL 57 Ca 0.63 -1.78 -0.07 0.00 -1.81 0.00 0.00 61.98 58.95 3hu1 s VAL 57 Cb -0.34 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 3hu1 s VAL 57 CO 0.29 -0.16 0.06 -0.22 -0.31 0.00 0.00 175.10 174.75 3hu1 s LEU 58 N -2.33 3.48 -0.14 1.32 2.96 0.52 -1.81 118.68 122.67 3hu1 s LEU 58 Ca 0.13 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 3hu1 s LEU 58 Cb -0.08 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 3hu1 s LEU 58 CO 0.06 0.02 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.33 3hu1 s LEU 59 N 1.26 3.37 -0.16 -0.68 1.43 -0.10 -0.30 118.68 123.51 3hu1 s LEU 59 Ca 0.05 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 3hu1 s LEU 59 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3hu1 s LEU 59 CO 0.03 0.21 -0.06 -0.54 0.23 0.00 0.00 176.35 176.23 3hu1 s LYS 60 N 0.10 3.56 0.00 1.70 1.02 -0.77 -1.95 119.74 123.40 3hu1 s LYS 60 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.42 3hu1 s LYS 60 Cb -0.13 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 3hu1 s LYS 60 CO 0.02 0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 3hu1 n GLY 61 N 3.72 2.66 3.96 -3.33 0.00 0.08 -2.43 105.19 109.86 3hu1 n GLY 61 Ca -0.18 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 3hu1 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu1 s LYS 62 N 4.89 3.43 -1.56 1.61 1.02 -0.82 -4.69 119.74 123.62 3hu1 s LYS 62 Ca 0.00 -0.63 -0.12 0.00 0.02 0.00 0.00 55.97 55.24 3hu1 s LYS 62 Cb 0.00 -2.80 0.09 0.00 -0.52 0.00 0.00 37.83 34.60 3hu1 s LYS 62 CO 0.00 0.30 0.79 1.63 -0.92 0.00 0.00 175.35 177.15 3hu1 n LYS 63 N -1.56 -4.21 -1.87 1.68 5.02 -1.26 -2.07 118.16 113.89 3hu1 n LYS 63 Ca -0.07 0.48 -0.16 0.00 -2.02 0.00 0.00 58.31 56.54 3hu1 n LYS 63 Cb 0.57 -5.16 -0.04 0.00 -0.02 0.00 0.00 35.03 30.38 3hu1 n LYS 63 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3hu1 n ARG 64 N -4.49 -1.18 -3.38 1.97 3.00 -1.26 -4.84 116.66 106.46 3hu1 n ARG 64 Ca -0.03 0.92 -0.33 0.00 -0.00 0.00 0.00 57.85 58.41 3hu1 n ARG 64 Cb 0.55 -5.20 -0.06 0.00 0.00 0.00 0.00 32.46 27.76 3hu1 n ARG 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hu1 s ARG 65 N -4.04 3.86 0.06 -0.14 1.81 -0.88 -4.96 118.95 114.66 3hu1 s ARG 65 Ca 0.00 0.36 0.00 0.00 -1.72 0.00 0.00 55.73 54.37 3hu1 s ARG 65 Cb 0.00 -2.72 -0.04 0.00 -0.45 0.00 0.00 34.95 31.74 3hu1 s ARG 65 CO 0.00 0.36 -0.05 -1.21 -0.68 0.00 0.00 175.30 173.72 3hu1 s GLU 66 N -2.57 0.65 -0.11 3.54 2.02 -1.26 -0.74 118.70 120.23 3hu1 s GLU 66 Ca 0.45 -1.17 -0.09 0.00 0.02 0.00 0.00 54.97 54.17 3hu1 s GLU 66 Cb -0.12 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.16 3hu1 s GLU 66 CO 0.20 -0.06 0.29 0.00 0.02 0.00 0.00 175.26 175.71 3hu1 s ALA 67 N -3.41 -0.71 -0.27 5.21 0.00 -0.82 -4.67 121.76 117.09 3hu1 s ALA 67 Ca 0.05 0.89 -0.09 0.00 0.00 0.00 0.00 51.96 52.81 3hu1 s ALA 67 Cb 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 3hu1 s ALA 67 CO -0.07 -0.15 0.13 0.14 0.00 0.00 0.00 175.76 175.81 3hu1 s VAL 68 N 0.39 4.73 0.34 0.00 -7.23 -1.26 -0.92 120.40 116.45 3hu1 s VAL 68 Ca -0.02 -0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.11 3hu1 s VAL 68 Cb -0.04 -3.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.57 3hu1 s VAL 68 CO -0.02 0.26 0.02 0.00 -0.31 0.00 0.00 175.10 175.05 3hu1 s ILE 70 N -3.07 4.06 -0.10 0.00 2.07 0.13 0.23 121.20 124.52 3hu1 s ILE 70 Ca 0.35 -0.29 -0.15 0.00 -1.41 0.00 0.00 60.65 59.15 3hu1 s ILE 70 Cb 0.08 -2.82 -0.05 0.00 0.13 0.00 0.00 42.46 39.81 3hu1 s ILE 70 CO 0.16 0.45 0.37 0.54 -1.91 0.00 0.00 174.94 174.56 3hu1 s VAL 71 N 0.68 5.20 0.17 4.00 0.11 -0.69 -2.13 120.40 127.75 3hu1 s VAL 71 Ca -0.00 0.73 0.06 0.00 -2.93 0.00 0.00 61.98 59.84 3hu1 s VAL 71 Cb -0.14 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 3hu1 s VAL 71 CO 0.02 0.43 -0.13 -0.76 -3.33 0.00 0.00 175.10 171.33 3hu1 s LEU 72 N 0.02 2.52 -0.05 2.54 1.43 -0.68 0.19 118.68 124.65 3hu1 s LEU 72 Ca 0.21 -0.97 -0.22 0.00 -1.03 0.00 0.00 54.13 52.12 3hu1 s LEU 72 Cb -0.15 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 3hu1 s LEU 72 CO 0.08 -0.21 0.66 -0.94 0.23 0.00 0.00 176.35 176.17 3hu1 s SER 73 N -3.08 6.97 -0.01 2.29 1.04 -1.26 -1.94 113.70 117.71 3hu1 s SER 73 Ca 0.18 1.16 0.03 0.00 0.48 0.00 0.00 55.95 57.80 3hu1 s SER 73 Cb -0.01 -2.39 -0.00 0.00 0.10 0.00 0.00 66.02 63.72 3hu1 s SER 73 CO 0.04 -0.04 -0.10 -0.62 0.98 0.00 0.00 173.24 173.50 3hu1 s ASP 74 N 0.47 1.24 -0.13 7.02 2.15 -0.11 -4.88 116.67 122.43 3hu1 s ASP 74 Ca 0.35 -0.19 0.09 0.00 0.43 0.00 0.00 52.55 53.23 3hu1 s ASP 74 Cb -0.18 -0.20 -0.23 0.00 -0.30 0.00 0.00 42.92 42.00 3hu1 s ASP 74 CO 0.17 0.11 0.33 0.47 -0.17 0.00 0.00 175.17 176.09 3hu1 n ASP 75 N 2.97 1.01 0.28 -0.34 8.00 -1.26 -3.76 116.55 123.45 3hu1 n ASP 75 Ca -0.15 0.19 0.18 0.00 0.71 0.00 0.00 54.79 55.72 3hu1 n ASP 75 Cb 0.56 0.04 0.80 0.00 -0.02 0.00 0.00 41.12 42.49 3hu1 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hu1 h THR 76 N 0.01 0.00 -3.70 -3.53 1.03 -1.98 -3.44 112.91 101.30 3hu1 h THR 76 Ca -0.42 -0.36 -0.50 0.00 -0.01 0.00 0.00 66.41 65.12 3hu1 h THR 76 Cb 2.07 1.33 -0.02 0.00 -1.07 0.00 0.00 68.15 70.46 3hu1 h THR 76 CO 0.05 0.00 0.37 0.00 -0.01 0.00 0.00 175.52 175.92 3hu1 s SER 78 N -0.81 4.29 0.13 0.00 0.01 -1.26 -4.47 113.70 111.59 3hu1 s SER 78 Ca 0.43 1.65 -0.26 0.00 1.31 0.00 0.00 55.95 59.08 3hu1 s SER 78 Cb -0.26 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3hu1 s SER 78 CO 0.32 -2.14 1.62 0.44 0.41 0.00 0.00 173.24 173.89 3hu1 h ASP 79 N -1.20 -0.93 -0.56 2.44 3.45 -1.97 -3.08 116.42 114.57 3hu1 h ASP 79 Ca -0.46 0.13 -0.24 0.00 0.43 0.00 0.00 57.03 56.89 3hu1 h ASP 79 Cb 1.25 0.38 -0.15 0.00 -0.56 0.00 0.00 39.33 40.25 3hu1 h ASP 79 CO 0.54 -0.36 0.31 -1.84 -1.57 0.00 0.00 179.24 176.31 3hu1 n GLU 80 N -5.40 2.24 -4.34 3.56 -0.00 -1.26 -4.62 120.64 110.81 3hu1 n GLU 80 Ca -0.04 -1.94 -0.25 0.00 -0.00 0.00 0.00 57.16 54.93 3hu1 n GLU 80 Cb 0.32 -1.81 -0.12 0.00 -0.00 0.00 0.00 31.44 29.83 3hu1 n GLU 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3hu1 s LYS 81 N -2.10 1.29 -0.05 3.44 1.02 -1.16 -2.09 119.74 120.08 3hu1 s LYS 81 Ca 0.36 -1.34 0.04 0.00 0.02 0.00 0.00 55.97 55.05 3hu1 s LYS 81 Cb 0.29 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 3hu1 s LYS 81 CO 0.08 0.34 -0.17 -1.50 -0.92 0.00 0.00 175.35 173.18 3hu1 s ILE 82 N -1.50 1.44 -0.23 2.17 2.07 0.43 -4.50 121.20 121.09 3hu1 s ILE 82 Ca 0.13 -0.70 -0.10 0.00 -1.41 0.00 0.00 60.65 58.57 3hu1 s ILE 82 Cb -0.08 -1.25 -0.05 0.00 0.13 0.00 0.00 42.46 41.21 3hu1 s ILE 82 CO 0.06 0.42 0.14 -0.13 -1.91 0.00 0.00 174.94 173.52 3hu1 s ARG 83 N 0.21 4.04 -0.10 3.50 0.52 -0.50 0.40 118.95 127.02 3hu1 s ARG 83 Ca -0.08 -0.29 -0.12 0.00 -0.52 0.00 0.00 55.73 54.71 3hu1 s ARG 83 Cb -0.13 -3.47 0.03 0.00 0.52 0.00 0.00 34.95 31.90 3hu1 s ARG 83 CO 0.03 0.09 0.33 0.00 0.02 0.00 0.00 175.30 175.78 3hu1 s MET 84 N 0.94 0.46 1.02 3.54 0.23 -0.92 -1.47 119.30 123.10 3hu1 s MET 84 Ca 0.07 0.31 -0.17 0.00 -1.03 0.00 0.00 55.69 54.87 3hu1 s MET 84 Cb -0.13 0.22 0.25 0.00 -1.53 0.00 0.00 34.83 33.63 3hu1 s MET 84 CO 0.03 -0.08 0.98 0.27 -2.03 0.00 0.00 175.02 174.19 3hu1 n ASN 85 N 2.51 -1.58 -0.14 -1.18 0.23 -1.26 -3.45 115.26 110.40 3hu1 n ASN 85 Ca -0.15 -1.14 -0.01 0.00 -0.53 0.00 0.00 54.58 52.75 3hu1 n ASN 85 Cb 0.57 -0.86 0.24 0.00 -2.08 0.00 0.00 39.78 37.64 3hu1 n ASN 85 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hu1 h ARG 86 N 0.00 0.84 -0.13 -3.83 3.08 -1.98 -2.21 114.38 110.15 3hu1 h ARG 86 Ca -0.36 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 3hu1 h ARG 86 Cb 1.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3hu1 h ARG 86 CO 0.24 0.67 0.07 0.28 -1.07 0.00 0.00 179.97 180.16 3hu1 h VAL 87 N 0.83 1.11 -0.02 2.04 2.07 -1.93 0.31 116.25 120.66 3hu1 h VAL 87 Ca 0.20 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3hu1 h VAL 87 Cb 0.13 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3hu1 h VAL 87 CO -0.02 0.10 0.01 0.58 0.02 0.00 0.00 177.57 178.25 3hu1 h VAL 88 N 0.10 1.15 -0.98 2.57 2.07 -1.83 -1.80 116.25 117.54 3hu1 h VAL 88 Ca 0.05 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.20 3hu1 h VAL 88 Cb 0.10 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 3hu1 h VAL 88 CO -0.01 0.12 0.63 0.03 0.02 0.00 0.00 177.57 178.36 3hu1 h ARG 89 N -0.15 1.05 -0.15 1.57 3.08 -1.25 -0.69 114.38 117.84 3hu1 h ARG 89 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3hu1 h ARG 89 Cb 0.19 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3hu1 h ARG 89 CO -0.00 0.69 0.09 -0.91 -1.07 0.00 0.00 179.97 178.78 3hu1 h ASN 90 N 1.08 0.18 0.23 7.04 4.21 -0.27 -0.40 115.58 127.64 3hu1 h ASN 90 Ca 0.44 -0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.88 3hu1 h ASN 90 Cb 0.28 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 3hu1 h ASN 90 CO -0.19 0.16 -0.18 0.78 -1.29 0.00 0.00 177.43 176.70 3hu1 h ASN 91 N 0.18 0.00 0.44 5.81 -0.26 -0.28 -1.40 115.58 120.07 3hu1 h ASN 91 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 3hu1 h ASN 91 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 3hu1 h ASN 91 CO -0.01 0.18 -0.36 0.18 -1.06 0.00 0.00 177.43 176.36 3hu1 n LEU 92 N -4.15 0.62 -3.64 1.61 4.77 -0.44 -4.28 117.00 111.50 3hu1 n LEU 92 Ca -0.02 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 3hu1 n LEU 92 Cb 0.25 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 3hu1 n LEU 92 CO 0.35 0.13 0.15 0.54 -1.33 0.00 0.00 177.39 177.23 3hu1 n ARG 93 N -1.19 -6.80 -4.35 3.23 5.12 -0.53 -1.94 116.66 110.21 3hu1 n ARG 93 Ca 0.08 0.76 -0.24 0.00 -1.93 0.00 0.00 57.85 56.52 3hu1 n ARG 93 Cb 0.33 -5.72 -0.13 0.00 -1.16 0.00 0.00 32.46 25.79 3hu1 n ARG 93 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3hu1 s VAL 94 N -3.37 1.71 0.28 1.55 -7.23 -0.27 -4.49 120.40 108.58 3hu1 s VAL 94 Ca 0.40 -1.49 0.09 0.00 -1.81 0.00 0.00 61.98 59.16 3hu1 s VAL 94 Cb -0.18 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 3hu1 s VAL 94 CO 0.76 -0.01 0.09 -0.83 -0.31 0.00 0.00 175.10 174.79 3hu1 s GLY 95 N -1.79 1.66 0.07 2.32 0.00 -1.26 -4.40 107.32 103.92 3hu1 s GLY 95 Ca 0.07 -1.64 -0.37 0.00 0.00 0.00 0.00 44.72 42.78 3hu1 s GLY 95 CO 0.04 -1.66 1.21 1.04 0.00 0.00 0.00 173.10 173.73 3hu1 n LEU 96 N -1.04 1.01 0.00 0.66 4.32 -1.26 -2.03 117.00 118.66 3hu1 n LEU 96 Ca -0.06 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 57.07 3hu1 n LEU 96 Cb 0.59 -1.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.30 3hu1 n LEU 96 CO 0.42 -1.41 0.00 0.61 -1.22 0.00 0.00 177.39 175.79 3hu1 n GLY 97 N 2.12 3.27 3.77 -0.72 0.00 -0.57 -4.98 105.19 108.08 3hu1 n GLY 97 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3hu1 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu1 s ASP 98 N -0.95 5.24 0.09 1.61 1.01 -0.86 -4.66 116.67 118.15 3hu1 s ASP 98 Ca 0.00 2.08 -0.12 0.00 0.71 0.00 0.00 52.55 55.22 3hu1 s ASP 98 Cb 0.00 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 3hu1 s ASP 98 CO 0.00 -1.55 0.46 0.68 0.21 0.00 0.00 175.17 174.97 3hu1 s VAL 99 N -2.14 4.99 0.09 -1.27 -7.23 -1.26 -1.49 120.40 112.10 3hu1 s VAL 99 Ca 0.69 0.66 0.02 0.00 -1.81 0.00 0.00 61.98 61.55 3hu1 s VAL 99 Cb -0.22 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 3hu1 s VAL 99 CO 0.37 0.32 -0.08 0.27 -0.31 0.00 0.00 175.10 175.68 3hu1 s ILE 100 N -1.36 0.76 0.07 -0.62 -5.25 -0.41 -4.89 121.20 109.49 3hu1 s ILE 100 Ca 0.33 -1.76 -0.18 0.00 -0.99 0.00 0.00 60.65 58.04 3hu1 s ILE 100 Cb -0.15 -1.48 -0.07 0.00 2.95 0.00 0.00 42.46 43.72 3hu1 s ILE 100 CO 0.18 -0.73 0.54 -0.44 -1.79 0.00 0.00 174.94 172.70 3hu1 s SER 101 N -2.73 7.01 -0.08 4.36 0.01 -1.02 -1.86 113.70 119.39 3hu1 s SER 101 Ca 0.08 1.20 0.05 0.00 1.31 0.00 0.00 55.95 58.59 3hu1 s SER 101 Cb 0.01 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.90 3hu1 s SER 101 CO -0.03 0.27 -0.24 -0.51 0.41 0.00 0.00 173.24 173.15 3hu1 s ILE 102 N -1.13 2.00 -0.03 1.44 2.07 -0.80 -1.85 121.20 122.90 3hu1 s ILE 102 Ca 0.29 -1.01 0.03 0.00 -1.41 0.00 0.00 60.65 58.55 3hu1 s ILE 102 Cb -0.19 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.69 3hu1 s ILE 102 CO 0.18 0.55 -0.10 -1.58 -1.91 0.00 0.00 174.94 172.09 3hu1 s GLN 103 N 0.14 1.02 0.48 3.50 0.74 0.59 -4.84 119.66 121.30 3hu1 s GLN 103 Ca -0.12 -0.33 -0.24 0.00 0.05 0.00 0.00 55.36 54.72 3hu1 s GLN 103 Cb -0.16 -0.95 -0.07 0.00 1.10 0.00 0.00 33.01 32.93 3hu1 s GLN 103 CO 0.07 0.12 1.34 -1.25 -0.55 0.00 0.00 175.29 175.01 3hu1 s PRO 104 N 0.18 3.54 -0.39 1.67 0.04 -1.26 -0.36 135.00 138.43 3hu1 s PRO 104 Ca -0.03 2.20 0.08 0.00 0.04 0.00 0.00 61.00 63.29 3hu1 s PRO 104 Cb -0.09 -2.49 0.26 0.00 0.04 0.00 0.00 34.50 32.22 3hu1 s PRO 104 CO 0.01 -0.85 0.54 0.00 0.04 0.00 0.00 177.00 176.73 3hu1 n PRO 106 N 1.34 1.38 0.25 0.00 -0.05 -1.26 -4.17 135.00 132.49 3hu1 n PRO 106 Ca 0.21 -0.56 0.14 0.00 -0.05 0.00 0.00 63.50 63.24 3hu1 n PRO 106 Cb 0.54 -1.45 0.62 0.00 -0.05 0.00 0.00 33.50 33.15 3hu1 n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 3hu1 h ASP 107 N 1.31 0.00 -2.17 3.54 3.45 -1.94 -3.47 116.42 117.15 3hu1 h ASP 107 Ca 0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 3hu1 h ASP 107 Cb 0.28 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3hu1 h ASP 107 CO 0.00 0.12 1.33 0.52 -1.57 0.00 0.00 179.24 179.64 3hu1 n VAL 108 N -3.32 0.59 -1.56 -1.35 0.31 -1.26 -4.98 118.33 106.76 3hu1 n VAL 108 Ca -0.00 -0.26 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 3hu1 n VAL 108 Cb 0.34 -2.37 0.06 0.00 -0.91 0.00 0.00 33.84 30.96 3hu1 n VAL 108 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3hu1 s LYS 109 N 5.17 2.79 0.19 5.55 1.02 -1.26 -4.82 119.74 128.38 3hu1 s LYS 109 Ca 0.94 1.07 -0.30 0.00 0.02 0.00 0.00 55.97 57.71 3hu1 s LYS 109 Cb -0.43 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 3hu1 s LYS 109 CO 0.40 -1.22 1.14 0.71 -0.92 0.00 0.00 175.35 175.47 3hu1 s TYR 110 N -2.88 3.52 0.31 3.18 1.51 -1.26 -1.75 117.35 119.98 3hu1 s TYR 110 Ca 0.60 1.53 -0.29 0.00 -1.01 0.00 0.00 57.07 57.90 3hu1 s TYR 110 Cb -0.16 -3.34 -0.10 0.00 -0.11 0.00 0.00 41.96 38.25 3hu1 s TYR 110 CO 0.52 -0.86 1.32 0.20 -1.11 0.00 0.00 175.55 175.62 3hu1 s GLY 111 N -0.05 2.86 -0.13 0.71 0.00 0.10 -4.81 107.32 106.00 3hu1 s GLY 111 Ca 0.51 1.26 -0.10 0.00 0.00 0.00 0.00 44.72 46.38 3hu1 s GLY 111 CO 0.36 1.98 -0.19 1.17 0.00 0.00 0.00 173.10 176.42 3hu1 n LYS 112 N 1.18 0.40 -3.99 2.90 3.00 -1.26 -3.80 118.16 116.58 3hu1 n LYS 112 Ca 0.01 0.40 -0.16 0.00 -0.00 0.00 0.00 58.31 58.57 3hu1 n LYS 112 Cb 0.42 -1.48 -0.15 0.00 0.00 0.00 0.00 35.03 33.81 3hu1 n LYS 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3hu1 s ARG 113 N -2.20 0.32 0.12 1.64 0.52 -1.26 -1.85 118.95 116.24 3hu1 s ARG 113 Ca -0.16 -0.01 0.08 0.00 -0.52 0.00 0.00 55.73 55.12 3hu1 s ARG 113 Cb 0.02 -0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 3hu1 s ARG 113 CO 0.23 -0.05 -0.20 0.96 0.02 0.00 0.00 175.30 176.27 3hu1 s ILE 114 N 0.56 1.71 -0.19 1.52 -4.36 -0.62 -0.97 121.20 118.85 3hu1 s ILE 114 Ca -0.06 -1.66 -0.00 0.00 -0.26 0.00 0.00 60.65 58.67 3hu1 s ILE 114 Cb -0.09 -1.63 0.05 0.00 1.25 0.00 0.00 42.46 42.04 3hu1 s ILE 114 CO -0.01 -0.16 -0.05 -2.28 0.24 0.00 0.00 174.94 172.68 3hu1 s HIS 115 N -1.49 1.90 0.16 1.37 2.46 -1.05 -1.16 115.29 117.47 3hu1 s HIS 115 Ca 0.09 -1.29 0.10 0.00 0.47 0.00 0.00 55.06 54.42 3hu1 s HIS 115 Cb -0.08 -1.39 -0.04 0.00 -0.13 0.00 0.00 32.58 30.93 3hu1 s HIS 115 CO 0.05 -0.67 -0.17 0.14 -2.47 0.00 0.00 174.74 171.62 3hu1 s VAL 116 N 1.57 2.82 -0.03 0.89 -7.23 -0.30 -0.44 120.40 117.68 3hu1 s VAL 116 Ca -0.01 -1.69 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 3hu1 s VAL 116 Cb -0.16 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.44 3hu1 s VAL 116 CO -0.07 -0.02 0.12 -0.76 -0.31 0.00 0.00 175.10 174.05 3hu1 s LEU 117 N -2.49 1.58 0.48 1.32 1.43 -0.68 -4.15 118.68 116.18 3hu1 s LEU 117 Ca 0.21 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 3hu1 s LEU 117 Cb -0.09 0.49 -0.08 0.00 0.03 0.00 0.00 46.19 46.53 3hu1 s LEU 117 CO 0.12 -0.17 0.95 -2.16 0.23 0.00 0.00 176.35 175.32 3hu1 s PRO 118 N -0.51 4.00 -0.27 1.29 0.04 -1.26 -0.35 135.00 137.93 3hu1 s PRO 118 Ca -0.06 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 61.65 3hu1 s PRO 118 Cb -0.04 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.33 3hu1 s PRO 118 CO 0.01 -0.18 0.93 0.42 0.04 0.00 0.00 177.00 178.21 3hu1 s ILE 119 N -2.48 4.71 0.20 0.56 1.09 0.02 -1.00 121.20 124.29 3hu1 s ILE 119 Ca 0.59 1.63 -0.18 0.00 -1.10 0.00 0.00 60.65 61.59 3hu1 s ILE 119 Cb -0.10 -4.24 0.18 0.00 -1.06 0.00 0.00 42.46 37.24 3hu1 s ILE 119 CO 0.27 -0.23 1.42 -0.90 -0.10 0.00 0.00 174.94 175.39 3hu1 n ASP 120 N 6.33 -0.65 0.19 3.58 5.75 -0.21 -1.23 116.55 130.30 3hu1 n ASP 120 Ca 0.08 1.61 0.14 0.00 -0.01 0.00 0.00 54.79 56.61 3hu1 n ASP 120 Cb 0.47 -0.34 0.61 0.00 -1.03 0.00 0.00 41.12 40.83 3hu1 n ASP 120 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3hu1 h ASP 121 N 0.00 0.00 -0.52 -1.12 2.03 -1.93 -0.91 116.42 113.97 3hu1 h ASP 121 Ca 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 3hu1 h ASP 121 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 3hu1 h ASP 121 CO -0.90 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 177.66 3hu1 n THR 122 N -2.52 1.77 -1.38 1.15 -2.24 -0.37 -4.42 114.28 106.26 3hu1 n THR 122 Ca 0.01 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 3hu1 n THR 122 Cb 0.21 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3hu1 n THR 122 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hu1 n VAL 123 N 0.77 0.00 -2.26 2.28 3.14 -0.35 -4.57 118.33 117.34 3hu1 n VAL 123 Ca 0.22 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.18 3hu1 n VAL 123 Cb 0.85 0.78 -0.03 0.00 -1.06 0.00 0.00 33.84 34.39 3hu1 n VAL 123 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hu1 s GLU 124 N 0.00 4.33 0.00 1.45 2.02 -1.24 -4.73 118.70 120.53 3hu1 s GLU 124 Ca 0.00 1.94 0.00 0.00 0.02 0.00 0.00 54.97 56.93 3hu1 s GLU 124 Cb 0.00 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.80 3hu1 s GLU 124 CO 0.00 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3hu1 n GLY 125 N 3.49 -1.11 2.35 -1.39 0.00 -1.26 -5.08 105.19 102.20 3hu1 n GLY 125 Ca 0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 3hu1 n GLY 125 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hu1 n ILE 126 N 1.24 -5.95 -0.03 -0.61 0.13 -1.26 -5.00 119.36 107.89 3hu1 n ILE 126 Ca 0.00 1.34 -0.13 0.00 -1.10 0.00 0.00 62.75 62.86 3hu1 n ILE 126 Cb 0.00 -3.70 -0.11 0.00 -0.84 0.00 0.00 39.64 34.99 3hu1 n ILE 126 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 3hu1 h THR 127 N 4.28 1.48 0.00 9.51 2.02 -1.98 -3.48 112.91 124.74 3hu1 h THR 127 Ca -0.07 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.55 3hu1 h THR 127 Cb 0.15 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 3hu1 h THR 127 CO 0.00 0.40 0.00 0.61 0.37 0.00 0.00 175.52 176.90 3hu1 n GLY 128 N 0.75 0.29 3.53 2.16 0.00 -1.26 -3.49 105.19 107.17 3hu1 n GLY 128 Ca -0.09 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.43 3hu1 n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu1 s ASN 129 N -4.00 -0.85 0.20 1.61 3.84 -1.26 -5.08 114.94 109.40 3hu1 s ASN 129 Ca 0.00 1.37 -0.03 0.00 0.21 0.00 0.00 52.86 54.41 3hu1 s ASN 129 Cb 0.00 1.78 0.13 0.00 -0.55 0.00 0.00 41.25 42.61 3hu1 s ASN 129 CO 0.00 -0.22 1.53 -0.07 -2.79 0.00 0.00 177.10 175.55 3hu1 h LEU 130 N 7.77 0.64 -0.08 3.21 3.38 -1.96 -1.74 115.31 126.53 3hu1 h LEU 130 Ca -0.21 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 3hu1 h LEU 130 Cb 1.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3hu1 h LEU 130 CO 0.13 1.02 0.00 0.15 0.09 0.00 0.00 178.44 179.84 3hu1 h PHE 131 N 0.46 0.16 0.14 1.13 3.04 -1.96 -2.28 116.94 117.63 3hu1 h PHE 131 Ca 0.02 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 3hu1 h PHE 131 Cb 1.02 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.50 3hu1 h PHE 131 CO 0.04 0.40 -0.07 1.49 -2.02 0.00 0.00 178.31 178.15 3hu1 h GLU 132 N -0.13 -0.18 -0.20 1.11 4.57 -1.97 0.18 114.58 117.96 3hu1 h GLU 132 Ca 0.02 0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.02 3hu1 h GLU 132 Cb 0.33 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 3hu1 h GLU 132 CO 0.00 0.09 -0.65 0.28 -1.18 0.00 0.00 179.01 177.56 3hu1 h VAL 133 N -0.45 1.28 0.00 0.32 2.07 -1.43 -3.40 116.25 114.64 3hu1 h VAL 133 Ca -0.02 -1.85 -0.06 0.00 0.82 0.00 0.00 66.70 65.59 3hu1 h VAL 133 Cb 0.36 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3hu1 h VAL 133 CO 0.03 0.59 -0.83 -1.22 0.02 0.00 0.00 177.57 176.17 3hu1 n TYR 134 N -4.00 0.00 -0.00 1.57 4.01 -0.88 -4.70 117.16 113.15 3hu1 n TYR 134 Ca -0.06 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.51 3hu1 n TYR 134 Cb 0.68 -0.32 -0.11 0.00 -0.31 0.00 0.00 39.34 39.28 3hu1 n TYR 134 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hu1 h LEU 135 N -0.51 0.45 -0.41 7.72 3.38 -1.21 -2.96 115.31 121.77 3hu1 h LEU 135 Ca -0.09 -0.77 0.02 0.00 0.09 0.00 0.00 57.88 57.13 3hu1 h LEU 135 Cb 0.71 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3hu1 h LEU 135 CO -0.05 1.16 0.24 0.50 0.09 0.00 0.00 178.44 180.37 3hu1 h LYS 136 N -0.22 0.46 0.00 1.13 3.64 -0.87 -1.40 116.57 119.31 3hu1 h LYS 136 Ca -0.06 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 3hu1 h LYS 136 Cb 1.24 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3hu1 h LYS 136 CO 0.10 0.31 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.54 3hu1 h PRO 137 N 0.47 0.00 -0.01 1.90 0.13 -1.77 -0.98 132.00 131.74 3hu1 h PRO 137 Ca 0.17 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.10 3hu1 h PRO 137 Cb 0.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 3hu1 h PRO 137 CO -0.09 0.05 -0.86 -0.92 -0.23 0.00 0.00 178.00 175.95 3hu1 h TYR 138 N 0.00 0.38 0.00 1.56 3.20 -1.19 -3.39 116.97 117.53 3hu1 h TYR 138 Ca -0.00 -0.20 -0.36 0.00 3.14 0.00 0.00 58.73 61.31 3hu1 h TYR 138 Cb 0.47 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 3hu1 h TYR 138 CO 0.00 1.00 -2.37 1.19 -1.64 0.00 0.00 178.16 176.34 3hu1 n PHE 139 N -3.71 0.00 -1.69 -3.82 3.72 -0.60 -4.87 117.46 106.49 3hu1 n PHE 139 Ca -0.04 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.81 3hu1 n PHE 139 Cb 0.79 -0.97 -0.06 0.00 -0.94 0.00 0.00 39.48 38.30 3hu1 n PHE 139 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3hu1 n LEU 140 N -2.87 2.56 0.00 4.37 7.94 -0.39 -1.93 117.00 126.67 3hu1 n LEU 140 Ca -0.35 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.60 3hu1 n LEU 140 Cb 1.09 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.84 3hu1 n LEU 140 CO 0.37 -0.41 0.00 -0.62 -1.11 0.00 0.00 177.39 175.62 3hu1 n GLU 141 N 5.32 -1.35 0.16 1.96 -0.58 -1.26 -4.80 120.64 120.09 3hu1 n GLU 141 Ca 0.25 0.32 0.11 0.00 -0.42 0.00 0.00 57.16 57.42 3hu1 n GLU 141 Cb 0.17 -4.73 0.07 0.00 -0.57 0.00 0.00 31.44 26.39 3hu1 n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hu1 h ALA 142 N 0.00 0.73 -6.36 0.62 0.00 -1.69 -3.49 119.26 109.07 3hu1 h ALA 142 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.41 3hu1 h ALA 142 Cb 0.65 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3hu1 h ALA 142 CO 0.00 0.04 -0.90 0.66 0.00 0.00 0.00 179.25 179.05 3hu1 n TYR 143 N -2.89 -1.76 -2.48 0.00 4.01 -1.22 -4.91 117.16 107.91 3hu1 n TYR 143 Ca 0.02 0.64 -0.42 0.00 -0.16 0.00 0.00 57.90 57.97 3hu1 n TYR 143 Cb 0.55 -3.69 -0.03 0.00 -0.31 0.00 0.00 39.34 35.86 3hu1 n TYR 143 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3hu1 s ARG 144 N -6.31 4.43 -0.12 -0.72 0.52 -1.18 -4.63 118.95 110.95 3hu1 s ARG 144 Ca 0.18 1.69 -0.29 0.00 -0.52 0.00 0.00 55.73 56.78 3hu1 s ARG 144 Cb -0.07 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 3hu1 s ARG 144 CO 0.87 -0.27 1.05 -1.25 0.02 0.00 0.00 175.30 175.72 3hu1 s PRO 145 N 1.34 4.38 0.03 3.54 0.05 -1.26 -0.01 135.00 143.07 3hu1 s PRO 145 Ca 0.57 1.44 0.06 0.00 0.05 0.00 0.00 61.00 63.13 3hu1 s PRO 145 Cb -0.27 -3.57 -0.02 0.00 0.05 0.00 0.00 34.50 30.69 3hu1 s PRO 145 CO 0.27 -0.40 -0.18 0.96 0.05 0.00 0.00 177.00 177.70 3hu1 s ILE 146 N 2.29 1.44 0.02 0.56 -4.36 -0.92 -4.76 121.20 115.47 3hu1 s ILE 146 Ca 0.49 -1.06 0.03 0.00 -0.26 0.00 0.00 60.65 59.84 3hu1 s ILE 146 Cb -0.19 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 3hu1 s ILE 146 CO 0.17 0.17 -0.02 -0.60 0.24 0.00 0.00 174.94 174.89 3hu1 s ARG 147 N -1.04 2.66 0.21 0.37 3.52 -1.26 -2.67 118.95 120.74 3hu1 s ARG 147 Ca 0.05 -0.69 -0.32 0.00 -0.13 0.00 0.00 55.73 54.65 3hu1 s ARG 147 Cb -0.08 -2.59 -0.14 0.00 -1.56 0.00 0.00 34.95 30.58 3hu1 s ARG 147 CO 0.01 0.60 1.37 1.17 -0.81 0.00 0.00 175.30 177.65 3hu1 n LYS 148 N 1.32 1.85 -0.59 5.12 4.81 -0.51 -2.16 118.16 127.99 3hu1 n LYS 148 Ca -0.14 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3hu1 n LYS 148 Cb 0.52 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.28 3hu1 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hu1 n GLY 149 N 2.26 0.78 3.75 3.14 0.00 0.84 -5.02 105.19 110.94 3hu1 n GLY 149 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3hu1 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu1 s ASP 150 N -2.84 6.84 -0.23 1.61 1.11 -0.92 -4.80 116.67 117.45 3hu1 s ASP 150 Ca 0.00 2.52 -0.05 0.00 0.18 0.00 0.00 52.55 55.21 3hu1 s ASP 150 Cb 0.00 -2.62 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 3hu1 s ASP 150 CO 0.00 -0.53 -0.02 -0.63 1.18 0.00 0.00 175.17 175.17 3hu1 s ILE 151 N -0.35 3.58 0.06 0.77 1.09 -1.26 -0.23 121.20 124.87 3hu1 s ILE 151 Ca 0.54 -0.42 0.04 0.00 -1.10 0.00 0.00 60.65 59.72 3hu1 s ILE 151 Cb -0.38 -2.64 -0.03 0.00 -1.06 0.00 0.00 42.46 38.35 3hu1 s ILE 151 CO 0.43 0.40 -0.13 0.72 -0.10 0.00 0.00 174.94 176.27 3hu1 s PHE 152 N 1.51 1.10 -0.14 3.97 -0.71 0.64 -4.82 117.98 119.53 3hu1 s PHE 152 Ca 0.06 -0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 55.45 3hu1 s PHE 152 Cb -0.14 -0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 40.99 3hu1 s PHE 152 CO -0.02 0.03 0.12 -1.17 -1.34 0.00 0.00 175.22 172.84 3hu1 s LEU 153 N -1.52 4.23 -0.06 -1.99 2.96 -1.26 -0.32 118.68 120.72 3hu1 s LEU 153 Ca -0.02 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3hu1 s LEU 153 Cb -0.09 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.57 3hu1 s LEU 153 CO 0.02 0.33 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.64 3hu1 s VAL 154 N -0.55 0.63 0.02 1.68 1.01 -0.27 -4.97 120.40 117.96 3hu1 s VAL 154 Ca 0.12 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 3hu1 s VAL 154 Cb -0.12 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 3hu1 s VAL 154 CO 0.02 0.26 0.65 -0.13 0.00 0.00 0.00 175.10 175.90 3hu1 s ARG 155 N 1.16 4.37 -0.50 2.72 0.52 -1.26 -1.04 118.95 124.92 3hu1 s ARG 155 Ca -0.07 0.84 0.07 0.00 -0.52 0.00 0.00 55.73 56.06 3hu1 s ARG 155 Cb -0.14 -3.33 0.26 0.00 0.52 0.00 0.00 34.95 32.26 3hu1 s ARG 155 CO -0.01 0.38 0.64 0.41 0.02 0.00 0.00 175.30 176.74 3hu1 n GLY 156 N 2.33 3.80 6.32 -3.53 0.00 -0.49 -4.94 105.19 108.68 3hu1 n GLY 156 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3hu1 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu1 n GLY 157 N 1.05 0.92 0.40 -0.02 0.00 -1.26 -4.20 105.19 102.08 3hu1 n GLY 157 Ca 0.25 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.59 3hu1 n GLY 157 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3hu1 n MET 158 N 0.00 -0.40 -3.31 1.61 -0.00 -1.26 -4.90 117.12 108.85 3hu1 n MET 158 Ca 0.00 1.45 -0.09 0.00 -0.00 0.00 0.00 57.70 59.06 3hu1 n MET 158 Cb 0.00 -2.13 -0.00 0.00 -0.00 0.00 0.00 33.22 31.09 3hu1 n MET 158 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 3hu1 n ARG 159 N -5.22 0.72 -4.81 3.17 1.85 -1.26 -5.17 116.66 105.94 3hu1 n ARG 159 Ca 0.03 -1.98 -0.33 0.00 -1.00 0.00 0.00 57.85 54.57 3hu1 n ARG 159 Cb 0.26 2.15 -0.14 0.00 -1.05 0.00 0.00 32.46 33.68 3hu1 n ARG 159 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hu1 s ALA 160 N -2.18 2.65 -0.08 2.89 0.00 -1.26 -1.40 121.76 122.38 3hu1 s ALA 160 Ca 0.18 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.26 3hu1 s ALA 160 Cb -0.02 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 3hu1 s ALA 160 CO 0.13 0.36 -0.22 0.08 0.00 0.00 0.00 175.76 176.11 3hu1 s VAL 161 N -0.05 1.89 0.02 0.00 1.01 -0.21 -4.93 120.40 118.13 3hu1 s VAL 161 Ca -0.03 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 3hu1 s VAL 161 Cb -0.14 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 3hu1 s VAL 161 CO 0.04 0.52 0.58 -1.61 0.00 0.00 0.00 175.10 174.64 3hu1 s GLU 162 N 0.20 4.28 0.07 2.72 2.02 -1.26 -1.11 118.70 125.62 3hu1 s GLU 162 Ca -0.12 0.73 0.08 0.00 0.02 0.00 0.00 54.97 55.67 3hu1 s GLU 162 Cb -0.16 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 3hu1 s GLU 162 CO 0.06 0.46 -0.21 -0.06 0.02 0.00 0.00 175.26 175.53 3hu1 s PHE 163 N -0.48 1.81 -0.13 1.61 0.08 0.56 -0.80 117.98 120.62 3hu1 s PHE 163 Ca 0.30 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 3hu1 s PHE 163 Cb -0.19 -1.04 -0.02 0.00 -0.57 0.00 0.00 43.02 41.20 3hu1 s PHE 163 CO 0.18 0.15 -0.10 0.21 -0.10 0.00 0.00 175.22 175.55 3hu1 s LYS 164 N -1.51 3.43 -0.61 0.44 2.20 0.53 -0.26 119.74 123.96 3hu1 s LYS 164 Ca 0.07 -0.63 -0.28 0.00 -0.36 0.00 0.00 55.97 54.78 3hu1 s LYS 164 Cb -0.09 -2.71 0.03 0.00 -1.51 0.00 0.00 37.83 33.54 3hu1 s LYS 164 CO 0.03 0.25 1.22 0.08 -0.36 0.00 0.00 175.35 176.57 3hu1 s VAL 165 N 0.28 3.95 -0.08 4.02 1.01 0.68 -1.68 120.40 128.58 3hu1 s VAL 165 Ca -0.07 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 3hu1 s VAL 165 Cb -0.15 -4.76 -0.29 0.00 0.00 0.00 0.00 36.38 31.18 3hu1 s VAL 165 CO 0.05 -1.45 0.58 0.58 0.00 0.00 0.00 175.10 174.86 3hu1 h VAL 166 N 6.14 0.91 -3.97 2.92 2.07 -1.08 0.24 116.25 123.48 3hu1 h VAL 166 Ca -0.26 -2.45 -0.23 0.00 0.82 0.00 0.00 66.70 64.58 3hu1 h VAL 166 Cb 1.06 2.70 -0.20 0.00 -1.52 0.00 0.00 31.29 33.33 3hu1 h VAL 166 CO 1.21 0.81 -0.72 -0.70 0.02 0.00 0.00 177.57 178.19 3hu1 s GLU 167 N -2.54 0.53 -0.01 1.57 2.56 -1.08 -4.74 118.70 114.98 3hu1 s GLU 167 Ca -0.18 -0.83 0.00 0.00 0.00 0.00 0.00 54.97 53.96 3hu1 s GLU 167 Cb 0.05 -0.16 0.01 0.00 2.00 0.00 0.00 34.13 36.04 3hu1 s GLU 167 CO 0.81 0.01 0.00 0.99 -0.56 0.00 0.00 175.26 176.51 3hu1 s THR 168 N -1.85 0.08 0.08 -1.70 2.01 -1.26 -2.54 115.64 110.45 3hu1 s THR 168 Ca -0.07 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 3hu1 s THR 168 Cb -0.07 -0.13 -0.27 0.00 0.01 0.00 0.00 72.50 72.03 3hu1 s THR 168 CO -0.01 0.07 1.15 -0.78 -0.69 0.00 0.00 174.62 174.36 3hu1 h ASP 169 N 6.70 0.36 -3.25 3.53 3.58 -1.45 -3.40 116.42 122.49 3hu1 h ASP 169 Ca -0.35 -0.39 -0.54 0.00 0.42 0.00 0.00 57.03 56.17 3hu1 h ASP 169 Cb 1.17 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 3hu1 h ASP 169 CO 0.49 1.30 0.53 -2.84 -2.88 0.00 0.00 179.24 175.85 3hu1 s PRO 170 N -2.66 4.45 0.00 0.28 0.02 -1.26 -4.92 135.00 130.91 3hu1 s PRO 170 Ca -0.03 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.54 3hu1 s PRO 170 Cb 0.07 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 31.12 3hu1 s PRO 170 CO 0.87 -0.24 0.03 0.43 -0.33 0.00 0.00 177.00 177.76 3hu1 n SER 171 N 4.43 0.00 -0.11 2.53 7.64 -1.26 -3.81 113.62 123.04 3hu1 n SER 171 Ca 0.08 0.03 -0.18 0.00 1.01 0.00 0.00 58.87 59.82 3hu1 n SER 171 Cb 0.48 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.56 3hu1 n SER 171 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hu1 n PRO 172 N -0.36 0.67 -4.09 1.43 -0.05 -1.26 -4.66 135.00 126.69 3hu1 n PRO 172 Ca 0.00 0.15 -0.12 0.00 -0.05 0.00 0.00 63.50 63.48 3hu1 n PRO 172 Cb 0.00 -1.55 -0.11 0.00 -0.05 0.00 0.00 33.50 31.80 3hu1 n PRO 172 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3hu1 s TYR 173 N -2.52 0.68 0.17 0.54 -0.85 -1.25 -1.43 117.35 112.70 3hu1 s TYR 173 Ca -0.31 -0.65 -0.15 0.00 -0.52 0.00 0.00 57.07 55.44 3hu1 s TYR 173 Cb 0.08 -0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.03 3hu1 s TYR 173 CO 0.64 -0.13 0.44 0.00 -1.52 0.00 0.00 175.55 174.98 3hu1 s ILE 175 N -3.88 5.05 -0.77 0.00 1.01 -0.71 -2.17 121.20 119.73 3hu1 s ILE 175 Ca 0.10 1.14 -0.23 0.00 0.00 0.00 0.00 60.65 61.66 3hu1 s ILE 175 Cb 0.01 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.65 3hu1 s ILE 175 CO -0.04 0.36 1.12 -0.69 0.00 0.00 0.00 174.94 175.69 3hu1 s VAL 176 N 0.27 4.21 0.49 2.92 1.01 0.98 0.03 120.40 130.31 3hu1 s VAL 176 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3hu1 s VAL 176 Cb -0.17 -4.80 0.01 0.00 0.00 0.00 0.00 36.38 31.42 3hu1 s VAL 176 CO 0.14 -1.62 0.72 0.00 0.00 0.00 0.00 175.10 174.35 3hu1 s ALA 177 N 4.30 3.78 0.50 5.51 0.00 -1.26 -3.08 121.76 131.51 3hu1 s ALA 177 Ca 0.30 -1.14 0.35 0.00 0.00 0.00 0.00 51.96 51.47 3hu1 s ALA 177 Cb -0.11 -2.14 1.48 0.00 0.00 0.00 0.00 23.12 22.35 3hu1 s ALA 177 CO 0.05 -0.53 1.72 -1.35 0.00 0.00 0.00 175.76 175.65 3hu1 h PRO 178 N 0.25 0.09 -0.46 0.00 0.10 -1.96 -2.00 132.00 128.03 3hu1 h PRO 178 Ca -0.45 -0.01 -0.01 0.00 0.10 0.00 0.00 66.00 65.64 3hu1 h PRO 178 Cb 1.27 -0.02 -0.02 0.00 0.10 0.00 0.00 31.00 32.33 3hu1 h PRO 178 CO 0.56 0.06 0.24 -0.44 0.10 0.00 0.00 178.00 178.52 3hu1 h ASP 179 N 0.09 0.56 -2.58 -2.05 5.19 -1.95 -3.44 116.42 112.24 3hu1 h ASP 179 Ca 0.69 -0.04 -0.57 0.00 -0.62 0.00 0.00 57.03 56.50 3hu1 h ASP 179 Cb 2.47 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 41.83 3hu1 h ASP 179 CO -0.14 0.46 1.22 -0.89 -3.12 0.00 0.00 179.24 176.77 3hu1 s THR 180 N -5.42 3.47 -0.16 0.35 2.01 -0.75 -4.95 115.64 110.19 3hu1 s THR 180 Ca -0.09 0.52 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 3hu1 s THR 180 Cb 0.17 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 3hu1 s THR 180 CO 0.75 -0.22 1.33 -0.69 -0.69 0.00 0.00 174.62 175.10 3hu1 s VAL 181 N 5.79 4.17 -0.45 3.82 1.01 -0.77 -4.92 120.40 129.04 3hu1 s VAL 181 Ca 0.79 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 64.03 3hu1 s VAL 181 Cb -0.28 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.24 3hu1 s VAL 181 CO 0.32 -0.14 0.35 -0.63 0.00 0.00 0.00 175.10 175.00 3hu1 s ILE 182 N 3.64 5.08 -0.07 2.22 1.01 -1.26 -1.59 121.20 130.24 3hu1 s ILE 182 Ca 0.58 -1.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 3hu1 s ILE 182 Cb -0.23 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 3hu1 s ILE 182 CO 0.17 -0.51 0.32 -1.00 0.00 0.00 0.00 174.94 173.93 3hu1 s HIS 183 N 1.62 3.63 -0.41 3.97 3.76 -0.31 -5.02 115.29 122.54 3hu1 s HIS 183 Ca 0.04 0.79 0.10 0.00 -0.15 0.00 0.00 55.06 55.85 3hu1 s HIS 183 Cb -0.23 -2.22 0.33 0.00 1.11 0.00 0.00 32.58 31.57 3hu1 s HIS 183 CO 0.07 0.57 0.74 0.00 -0.85 0.00 0.00 174.74 175.27 3hu1 h GLU 185 N 3.15 -0.20 0.00 0.00 5.08 -1.96 -3.48 114.58 117.17 3hu1 h GLU 185 Ca 0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3hu1 h GLU 185 Cb 0.87 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.17 3hu1 h GLU 185 CO 0.56 -0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.84 3hu1 n GLY 186 N 0.89 -2.83 3.76 -3.84 0.00 -1.26 -5.01 105.19 96.90 3hu1 n GLY 186 Ca -0.03 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 3hu1 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hu1 s GLU 187 N -2.29 2.97 0.22 1.61 2.02 -1.26 -4.98 118.70 116.99 3hu1 s GLU 187 Ca 0.00 1.66 -0.31 0.00 0.02 0.00 0.00 54.97 56.33 3hu1 s GLU 187 Cb 0.00 -1.95 -0.11 0.00 0.10 0.00 0.00 34.13 32.17 3hu1 s GLU 187 CO 0.00 -1.17 1.66 -2.14 0.02 0.00 0.00 175.26 173.63 3hu1 s PRO 188 N -3.53 4.15 0.21 0.39 0.02 -1.26 -4.85 135.00 130.12 3hu1 s PRO 188 Ca 0.73 2.54 -0.31 0.00 0.02 0.00 0.00 61.00 63.98 3hu1 s PRO 188 Cb -0.26 -3.08 -0.11 0.00 0.02 0.00 0.00 34.50 31.07 3hu1 s PRO 188 CO 0.34 -0.69 1.62 0.42 -0.33 0.00 0.00 177.00 178.36 3hu1 s ILE 189 N 0.93 2.32 0.19 2.83 -1.09 -0.17 -4.67 121.20 121.53 3hu1 s ILE 189 Ca 0.71 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 59.07 3hu1 s ILE 189 Cb -0.48 -3.15 -0.09 0.00 -1.58 0.00 0.00 42.46 37.16 3hu1 s ILE 189 CO 0.35 0.02 1.31 -0.54 -1.23 0.00 0.00 174.94 174.85 3hu1 s LYS 190 N 0.77 4.39 0.13 2.79 1.02 -1.26 -1.04 119.74 126.54 3hu1 s LYS 190 Ca 0.70 2.04 -0.21 0.00 0.02 0.00 0.00 55.97 58.52 3hu1 s LYS 190 Cb -0.46 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3hu1 s LYS 190 CO 0.35 -0.26 1.68 -0.09 -0.92 0.00 0.00 175.35 176.12 3hu1 h ARG 191 N 5.48 -0.09 -0.66 1.68 9.65 -1.93 -3.03 114.38 125.47 3hu1 h ARG 191 Ca -0.44 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.53 3hu1 h ARG 191 Cb 1.21 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.77 3hu1 h ARG 191 CO 0.78 -0.06 0.44 0.93 2.80 0.00 0.00 179.97 184.85 3hu1 h GLU 192 N -0.09 0.52 -0.30 0.20 5.08 -1.98 -0.51 114.58 117.49 3hu1 h GLU 192 Ca 0.10 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3hu1 h GLU 192 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3hu1 h GLU 192 CO -0.23 0.34 0.12 -0.44 -1.00 0.00 0.00 179.01 177.81 3hu1 h ASP 193 N 0.53 0.42 0.97 1.42 3.45 -1.94 0.78 116.42 122.05 3hu1 h ASP 193 Ca 0.30 -0.16 -0.14 0.00 0.43 0.00 0.00 57.03 57.46 3hu1 h ASP 193 Cb 0.47 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 3hu1 h ASP 193 CO -0.09 0.47 -0.66 -0.33 -1.57 0.00 0.00 179.24 177.05 3hu1 h GLU 194 N 0.35 0.00 -0.02 3.56 4.39 -1.34 -1.21 114.58 120.30 3hu1 h GLU 194 Ca 0.10 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 3hu1 h GLU 194 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3hu1 h GLU 194 CO -0.01 0.66 -0.74 0.93 -1.16 0.00 0.00 179.01 178.70 3hu1 h GLU 195 N 0.00 0.15 0.00 2.33 4.39 -1.08 -1.56 114.58 118.81 3hu1 h GLU 195 Ca -0.01 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.56 3hu1 h GLU 195 Cb 1.33 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 3hu1 h GLU 195 CO 0.09 0.82 0.00 -1.91 -1.16 0.00 0.00 179.01 176.84 3hu1 n GLU 196 N -3.74 0.17 0.04 2.33 2.13 0.26 -0.88 120.64 120.96 3hu1 n GLU 196 Ca -0.02 0.21 -0.16 0.00 0.66 0.00 0.00 57.16 57.84 3hu1 n GLU 196 Cb 0.71 -1.73 -0.14 0.00 0.27 0.00 0.00 31.44 30.55 3hu1 n GLU 196 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3hu1 h SER 197 N 0.00 0.34 -0.23 4.31 0.87 -1.00 -3.25 113.55 114.58 3hu1 h SER 197 Ca 0.00 -0.52 -0.12 0.00 -1.23 0.00 0.00 61.79 59.92 3hu1 h SER 197 Cb 0.58 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3hu1 h SER 197 CO 0.00 1.44 -0.28 -0.07 -0.53 0.00 0.00 176.83 177.39 3hu1 h LEU 198 N 0.06 0.75 -1.76 2.23 3.38 -1.17 -3.19 115.31 115.60 3hu1 h LEU 198 Ca -0.27 -0.29 0.27 0.00 0.09 0.00 0.00 57.88 57.68 3hu1 h LEU 198 Cb 2.01 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 42.50 3hu1 h LEU 198 CO 0.14 0.98 0.69 0.78 0.09 0.00 0.00 178.44 181.13 3hu1 h ASN 199 N 0.62 0.18 -1.38 -0.43 4.21 -1.10 -3.46 115.58 114.23 3hu1 h ASN 199 Ca 0.08 0.03 -0.70 0.00 1.21 0.00 0.00 56.30 56.92 3hu1 h ASN 199 Cb 0.79 -0.00 0.08 0.00 -1.12 0.00 0.00 38.32 38.07 3hu1 h ASN 199 CO 0.06 0.05 -0.03 -0.62 -1.29 0.00 0.00 177.43 175.60 3hu1 n GLU 200 N -4.37 0.46 -2.75 0.81 1.02 -1.21 -4.88 120.64 109.72 3hu1 n GLU 200 Ca 0.22 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 3hu1 n GLU 200 Cb 0.97 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.84 3hu1 n GLU 200 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hu1 s VAL 201 N -0.39 4.88 0.42 2.62 1.01 -1.26 -5.05 120.40 122.63 3hu1 s VAL 201 Ca 0.76 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.75 3hu1 s VAL 201 Cb -1.00 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.06 3hu1 s VAL 201 CO 0.55 0.15 0.08 -0.83 0.00 0.00 0.00 175.10 175.05 3hu1 s GLY 202 N 1.00 2.62 0.47 4.51 0.00 -1.26 -4.21 107.32 110.45 3hu1 s GLY 202 Ca 0.50 -1.23 0.29 0.00 0.00 0.00 0.00 44.72 44.28 3hu1 s GLY 202 CO 0.26 -1.93 1.87 -0.97 0.00 0.00 0.00 173.10 172.32 3hu1 h TYR 203 N 1.74 0.00 0.00 1.90 0.99 -1.96 0.15 116.97 119.79 3hu1 h TYR 203 Ca -0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.34 3hu1 h TYR 203 Cb 1.28 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.01 3hu1 h TYR 203 CO 1.31 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 179.03 3hu1 h ASP 204 N 0.00 0.00 -0.09 3.88 5.19 -2.00 -2.99 116.42 120.41 3hu1 h ASP 204 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3hu1 h ASP 204 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 3hu1 h ASP 204 CO 0.00 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.59 3hu1 n ASP 205 N -3.02 1.48 -4.15 6.45 9.92 0.54 -4.80 116.55 122.97 3hu1 n ASP 205 Ca 0.02 -1.59 -0.34 0.00 -0.53 0.00 0.00 54.79 52.36 3hu1 n ASP 205 Cb 0.39 -0.05 -0.15 0.00 -0.64 0.00 0.00 41.12 40.67 3hu1 n ASP 205 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3hu1 s ILE 206 N -1.89 2.55 0.09 0.53 1.10 -1.13 -5.01 121.20 117.44 3hu1 s ILE 206 Ca 0.35 -1.22 0.03 0.00 -0.51 0.00 0.00 60.65 59.30 3hu1 s ILE 206 Cb 0.19 -2.34 -0.04 0.00 0.15 0.00 0.00 42.46 40.42 3hu1 s ILE 206 CO 0.29 0.16 0.07 -0.83 -2.11 0.00 0.00 174.94 172.53 3hu1 s GLY 207 N 1.25 1.99 -1.45 1.50 0.00 -1.26 -4.58 107.32 104.77 3hu1 s GLY 207 Ca -0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 43.58 3hu1 s GLY 207 CO -0.06 -1.02 0.93 0.61 0.00 0.00 0.00 173.10 173.56 3hu1 n GLY 208 N 0.41 -0.53 0.41 0.20 0.00 -1.26 -4.81 105.19 99.61 3hu1 n GLY 208 Ca -0.09 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.15 3hu1 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu1 h ARG 210 N 0.00 -0.11 -0.84 0.00 3.08 -1.90 0.10 114.38 114.71 3hu1 h ARG 210 Ca 0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.13 3hu1 h ARG 210 Cb 1.32 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.33 3hu1 h ARG 210 CO 0.00 -0.07 0.51 -0.22 -1.07 0.00 0.00 179.97 179.12 3hu1 h LYS 211 N -0.11 0.89 0.04 0.04 3.64 -2.00 -2.02 116.57 117.05 3hu1 h LYS 211 Ca 0.20 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.27 3hu1 h LYS 211 Cb 0.42 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3hu1 h LYS 211 CO -0.49 0.59 -1.06 1.96 -2.27 0.00 0.00 179.45 178.19 3hu1 h GLN 212 N 0.92 0.47 -0.69 1.90 7.50 -1.69 -2.43 115.11 121.08 3hu1 h GLN 212 Ca 0.38 -0.56 -0.03 0.00 0.50 0.00 0.00 58.65 58.94 3hu1 h GLN 212 Cb 0.21 0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.88 3hu1 h GLN 212 CO -0.19 1.20 0.33 -0.07 -1.50 0.00 0.00 178.83 178.60 3hu1 h LEU 213 N 0.24 0.89 -0.41 1.46 3.38 -0.46 -0.17 115.31 120.25 3hu1 h LEU 213 Ca -0.12 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3hu1 h LEU 213 Cb 1.72 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 3hu1 h LEU 213 CO 0.19 0.76 0.19 0.00 0.09 0.00 0.00 178.44 179.66 3hu1 h ALA 214 N 1.38 0.50 -0.86 1.53 0.00 -1.23 -0.79 119.26 119.79 3hu1 h ALA 214 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3hu1 h ALA 214 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hu1 h ALA 214 CO -0.03 -0.18 0.44 1.96 0.00 0.00 0.00 179.25 181.43 3hu1 h GLN 215 N 0.38 1.22 -0.49 0.00 4.20 -1.01 -0.64 115.11 118.76 3hu1 h GLN 215 Ca 0.18 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 3hu1 h GLN 215 Cb 0.11 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3hu1 h GLN 215 CO -0.14 0.92 -0.18 0.82 -0.67 0.00 0.00 178.83 179.57 3hu1 h ILE 216 N 1.22 1.27 -0.24 2.54 2.04 -0.77 -1.42 117.51 122.14 3hu1 h ILE 216 Ca 0.30 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.72 3hu1 h ILE 216 Cb 0.08 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3hu1 h ILE 216 CO -0.04 0.47 -0.25 0.11 0.00 0.00 0.00 178.15 178.43 3hu1 h LYS 217 N 0.86 0.46 -0.18 2.37 1.57 -0.81 0.17 116.57 121.01 3hu1 h LYS 217 Ca 0.12 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3hu1 h LYS 217 Cb 0.76 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3hu1 h LYS 217 CO 0.06 0.68 -0.01 0.93 -0.57 0.00 0.00 179.45 180.54 3hu1 h GLU 218 N 0.41 0.32 0.00 3.15 5.08 -0.95 0.17 114.58 122.76 3hu1 h GLU 218 Ca 0.06 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 3hu1 h GLU 218 Cb 0.66 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 3hu1 h GLU 218 CO 0.05 0.55 -1.40 -1.33 -1.00 0.00 0.00 179.01 175.88 3hu1 n MET 219 N -4.70 0.62 -0.03 2.33 2.81 -0.55 -4.26 117.12 113.34 3hu1 n MET 219 Ca -0.05 0.19 -0.07 0.00 -1.81 0.00 0.00 57.70 55.97 3hu1 n MET 219 Cb 0.24 -1.80 -0.02 0.00 -0.71 0.00 0.00 33.22 30.93 3hu1 n MET 219 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hu1 n VAL 220 N -2.84 1.27 -0.03 2.03 0.31 0.57 -4.68 118.33 114.94 3hu1 n VAL 220 Ca -0.09 0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 3hu1 n VAL 220 Cb 0.80 -1.93 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 3hu1 n VAL 220 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3hu1 h GLU 221 N -0.53 0.20 -0.41 5.55 4.57 -1.37 -3.18 114.58 119.41 3hu1 h GLU 221 Ca -0.07 -0.15 0.06 0.00 -1.18 0.00 0.00 59.36 58.01 3hu1 h GLU 221 Cb 0.68 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.25 3hu1 h GLU 221 CO -0.04 0.78 0.13 1.25 -1.18 0.00 0.00 179.01 179.94 3hu1 h LEU 222 N -0.33 0.11 -1.16 1.64 5.85 -0.87 -0.55 115.31 120.01 3hu1 h LEU 222 Ca -0.01 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3hu1 h LEU 222 Cb 0.80 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3hu1 h LEU 222 CO 0.04 0.10 -0.28 -0.65 -0.34 0.00 0.00 178.44 177.31 3hu1 h PRO 223 N 0.28 0.00 0.19 5.25 0.11 -1.74 0.33 132.00 136.42 3hu1 h PRO 223 Ca 0.19 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.97 3hu1 h PRO 223 Cb 0.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.32 3hu1 h PRO 223 CO -0.22 0.28 -1.62 -0.07 -0.21 0.00 0.00 178.00 176.16 3hu1 h LEU 224 N 0.00 0.63 0.09 2.35 3.38 -1.48 -2.96 115.31 117.31 3hu1 h LEU 224 Ca -0.00 -0.83 -0.27 0.00 0.09 0.00 0.00 57.88 56.87 3hu1 h LEU 224 Cb 0.75 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3hu1 h LEU 224 CO 0.04 1.69 -1.20 0.03 0.09 0.00 0.00 178.44 179.08 3hu1 h ARG 225 N 0.11 0.27 -2.10 1.13 2.47 -1.10 -3.40 114.38 111.76 3hu1 h ARG 225 Ca -0.29 -0.45 -0.56 0.00 -1.26 0.00 0.00 59.98 57.42 3hu1 h ARG 225 Cb 2.10 0.16 -0.41 0.00 -1.65 0.00 0.00 29.97 30.18 3hu1 h ARG 225 CO 0.20 1.20 -0.90 0.72 0.56 0.00 0.00 179.97 181.76 3hu1 n HIS 226 N -3.55 1.64 0.26 3.04 8.25 0.10 -4.93 115.22 120.04 3hu1 n HIS 226 Ca -0.08 -3.86 0.11 0.00 -0.26 0.00 0.00 57.72 53.63 3hu1 n HIS 226 Cb 1.00 -0.45 0.72 0.00 1.12 0.00 0.00 29.99 32.38 3hu1 n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hu1 h PRO 227 N 3.71 0.00 -0.96 -0.41 0.13 -1.69 -2.58 132.00 130.19 3hu1 h PRO 227 Ca 0.12 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.47 3hu1 h PRO 227 Cb 0.77 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.82 3hu1 h PRO 227 CO 0.64 0.09 0.62 0.00 -0.23 0.00 0.00 178.00 179.12 3hu1 h ALA 228 N 1.91 2.07 0.33 -0.56 0.00 -1.92 -1.79 119.26 119.30 3hu1 h ALA 228 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hu1 h ALA 228 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hu1 h ALA 228 CO 0.01 -0.41 -0.16 -0.07 0.00 0.00 0.00 179.25 178.63 3hu1 h LEU 229 N 0.50 -0.37 -0.52 0.00 3.38 -1.85 0.13 115.31 116.59 3hu1 h LEU 229 Ca 0.53 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.33 3hu1 h LEU 229 Cb 1.17 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3hu1 h LEU 229 CO -0.25 -0.17 -0.09 -0.26 0.09 0.00 0.00 178.44 177.76 3hu1 h PHE 230 N -0.55 1.10 -0.53 1.13 -1.00 -1.60 -1.46 116.94 114.02 3hu1 h PHE 230 Ca -0.04 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.46 3hu1 h PHE 230 Cb 0.41 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 3hu1 h PHE 230 CO -0.02 1.02 0.12 -0.22 -1.61 0.00 0.00 178.31 177.60 3hu1 h LYS 231 N 0.85 0.85 -0.41 1.51 3.11 -1.34 -0.43 116.57 120.71 3hu1 h LYS 231 Ca 0.14 -0.21 -0.04 0.00 -2.81 0.00 0.00 60.65 57.73 3hu1 h LYS 231 Cb 0.65 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 3hu1 h LYS 231 CO 0.04 0.82 0.11 0.00 -2.81 0.00 0.00 179.45 177.61 3hu1 h ALA 232 N 1.00 0.54 0.00 5.00 0.00 -0.60 -2.91 119.26 122.29 3hu1 h ALA 232 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3hu1 h ALA 232 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hu1 h ALA 232 CO 0.00 0.21 -0.33 0.97 0.00 0.00 0.00 179.25 180.10 3hu1 h ILE 233 N 0.53 0.97 -0.01 0.00 2.10 -1.22 -3.47 117.51 116.40 3hu1 h ILE 233 Ca 0.13 -1.27 0.00 0.00 1.08 0.00 0.00 64.86 64.80 3hu1 h ILE 233 Cb 0.29 1.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 3hu1 h ILE 233 CO -0.00 0.33 0.00 0.61 -1.08 0.00 0.00 178.15 178.01 3hu1 n GLY 234 N -0.18 1.16 2.85 8.18 0.00 -0.72 -5.10 105.19 111.37 3hu1 n GLY 234 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 3hu1 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hu1 s VAL 235 N -2.01 0.31 0.05 1.61 1.01 -0.25 -5.04 120.40 116.08 3hu1 s VAL 235 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 3hu1 s VAL 235 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 3hu1 s VAL 235 CO 0.00 0.17 1.15 -0.54 0.00 0.00 0.00 175.10 175.89 3hu1 s LYS 236 N 0.94 4.46 0.23 2.72 1.02 -1.26 -4.05 119.74 123.80 3hu1 s LYS 236 Ca -0.11 1.70 -0.30 0.00 0.02 0.00 0.00 55.97 57.29 3hu1 s LYS 236 Cb -0.14 -3.37 -0.09 0.00 -0.52 0.00 0.00 37.83 33.72 3hu1 s LYS 236 CO -0.01 -0.21 1.19 -1.25 -0.92 0.00 0.00 175.35 174.15 3hu1 s PRO 237 N 0.99 4.51 0.39 -1.68 0.04 -1.26 -4.98 135.00 133.02 3hu1 s PRO 237 Ca 0.57 1.90 -0.27 0.00 0.04 0.00 0.00 61.00 63.24 3hu1 s PRO 237 Cb -0.28 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 3hu1 s PRO 237 CO 0.29 -0.02 1.47 -2.30 0.04 0.00 0.00 177.00 176.48 3hu1 n PRO 238 N 1.95 2.56 0.00 0.56 -0.02 -1.26 -4.95 135.00 133.83 3hu1 n PRO 238 Ca 0.02 0.90 0.04 0.00 -2.02 0.00 0.00 63.50 62.44 3hu1 n PRO 238 Cb 0.44 -2.65 0.02 0.00 -0.02 0.00 0.00 33.50 31.30 3hu1 n PRO 238 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3hu1 n ARG 239 N 0.29 0.57 -3.65 -0.52 1.85 -1.26 -4.95 116.66 108.98 3hu1 n ARG 239 Ca 0.02 -0.83 -0.20 0.00 -1.00 0.00 0.00 57.85 55.85 3hu1 n ARG 239 Cb 0.39 -1.10 -0.17 0.00 -1.05 0.00 0.00 32.46 30.53 3hu1 n ARG 239 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hu1 s GLY 240 N -0.72 0.19 -0.12 2.89 0.00 -1.07 -1.39 107.32 107.10 3hu1 s GLY 240 Ca 0.08 0.21 0.01 0.00 0.00 0.00 0.00 44.72 45.02 3hu1 s GLY 240 CO 0.11 1.53 -0.17 -0.42 0.00 0.00 0.00 173.10 174.15 3hu1 s ILE 241 N 2.20 2.66 -0.28 0.90 -1.09 -0.43 -2.91 121.20 122.26 3hu1 s ILE 241 Ca 0.04 -0.80 -0.04 0.00 -2.23 0.00 0.00 60.65 57.62 3hu1 s ILE 241 Cb -0.13 -2.09 0.02 0.00 -1.58 0.00 0.00 42.46 38.69 3hu1 s ILE 241 CO -0.05 0.54 0.01 -0.22 -1.23 0.00 0.00 174.94 173.99 3hu1 s LEU 242 N 0.37 3.56 -0.12 2.97 2.96 0.49 -1.17 118.68 127.74 3hu1 s LEU 242 Ca -0.14 -0.85 -0.23 0.00 -0.22 0.00 0.00 54.13 52.70 3hu1 s LEU 242 Cb -0.17 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 3hu1 s LEU 242 CO 0.07 -0.17 0.72 -0.76 -1.32 0.00 0.00 176.35 174.88 3hu1 s LEU 243 N 1.39 4.24 0.10 -0.68 1.43 0.27 -0.39 118.68 125.04 3hu1 s LEU 243 Ca 0.01 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 3hu1 s LEU 243 Cb -0.17 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 3hu1 s LEU 243 CO -0.01 -0.22 -0.04 -0.72 0.23 0.00 0.00 176.35 175.59 3hu1 s TYR 244 N 1.38 0.84 0.00 0.29 -0.85 -0.46 -0.50 117.35 118.05 3hu1 s TYR 244 Ca 0.36 -1.00 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 3hu1 s TYR 244 Cb -0.17 -0.50 0.00 0.00 0.38 0.00 0.00 41.96 41.67 3hu1 s TYR 244 CO 0.15 -0.25 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 3hu1 n GLY 245 N -0.04 0.99 3.62 5.49 0.00 -1.12 -0.09 105.19 114.04 3hu1 n GLY 245 Ca -0.11 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 3hu1 n GLY 245 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hu1 s PRO 246 N -2.00 0.43 0.23 1.61 0.02 -1.26 -4.15 135.00 129.88 3hu1 s PRO 246 Ca 0.00 1.27 -0.32 0.00 0.02 0.00 0.00 61.00 61.98 3hu1 s PRO 246 Cb 0.00 -1.68 -0.13 0.00 0.02 0.00 0.00 34.50 32.71 3hu1 s PRO 246 CO 0.00 -2.95 1.45 -2.30 -0.33 0.00 0.00 177.00 172.88 3hu1 n PRO 247 N -4.43 2.12 -1.19 5.54 -0.02 -1.26 -3.42 135.00 132.34 3hu1 n PRO 247 Ca 0.09 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3hu1 n PRO 247 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3hu1 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu1 n GLY 248 N 2.37 0.41 0.11 -1.23 0.00 -1.26 -4.94 105.19 100.65 3hu1 n GLY 248 Ca 0.12 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.20 3hu1 n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hu1 h THR 249 N 0.00 0.23 0.00 2.61 1.35 -1.87 -1.43 112.91 113.79 3hu1 h THR 249 Ca 0.00 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 3hu1 h THR 249 Cb 0.23 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3hu1 h THR 249 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 3hu1 n GLY 250 N 1.26 0.19 0.25 5.82 0.00 -1.26 -4.62 105.19 106.83 3hu1 n GLY 250 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3hu1 n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hu1 h LYS 251 N 0.00 -0.54 -0.88 1.61 1.57 -1.94 0.24 116.57 116.62 3hu1 h LYS 251 Ca 0.00 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hu1 h LYS 251 Cb 0.00 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 3hu1 h LYS 251 CO 0.00 -0.31 0.54 1.15 -0.57 0.00 0.00 179.45 180.26 3hu1 h THR 252 N -0.65 1.24 -0.61 -0.16 2.02 -1.99 -0.36 112.91 112.41 3hu1 h THR 252 Ca -0.06 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.68 3hu1 h THR 252 Cb 0.48 -0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 3hu1 h THR 252 CO 0.09 0.25 0.31 0.25 0.37 0.00 0.00 175.52 176.79 3hu1 h LEU 253 N 1.21 0.43 -0.88 2.58 5.85 -1.92 0.72 115.31 123.30 3hu1 h LEU 253 Ca 0.32 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 3hu1 h LEU 253 Cb -0.07 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3hu1 h LEU 253 CO -0.06 0.28 0.33 0.40 -0.34 0.00 0.00 178.44 179.04 3hu1 h ILE 254 N 0.57 1.25 -0.40 4.05 2.04 0.52 -1.24 117.51 124.30 3hu1 h ILE 254 Ca 0.28 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3hu1 h ILE 254 Cb 0.21 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3hu1 h ILE 254 CO -0.20 0.32 0.26 0.00 0.00 0.00 0.00 178.15 178.53 3hu1 h ALA 255 N 1.23 0.51 -0.44 1.87 0.00 0.39 0.25 119.26 123.08 3hu1 h ALA 255 Ca 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3hu1 h ALA 255 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3hu1 h ALA 255 CO -0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.13 3hu1 h ARG 256 N 0.54 0.76 -0.16 0.00 2.47 -0.77 -0.33 114.38 116.89 3hu1 h ARG 256 Ca 0.15 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 3hu1 h ARG 256 Cb -0.05 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 3hu1 h ARG 256 CO -0.03 0.81 0.03 0.00 0.56 0.00 0.00 179.97 181.35 3hu1 h ALA 257 N 1.23 0.21 -0.09 0.04 0.00 -0.39 -2.14 119.26 118.12 3hu1 h ALA 257 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hu1 h ALA 257 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hu1 h ALA 257 CO 0.03 -0.14 0.03 0.28 0.00 0.00 0.00 179.25 179.45 3hu1 h VAL 258 N 0.06 0.98 -0.85 0.00 2.07 -0.31 0.21 116.25 118.41 3hu1 h VAL 258 Ca 0.05 -0.03 0.21 0.00 0.82 0.00 0.00 66.70 67.76 3hu1 h VAL 258 Cb 0.28 0.90 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 3hu1 h VAL 258 CO 0.00 0.01 0.25 0.00 0.02 0.00 0.00 177.57 177.85 3hu1 h ALA 259 N 1.05 1.22 0.00 1.67 0.00 -1.00 -0.87 119.26 121.33 3hu1 h ALA 259 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hu1 h ALA 259 Cb 0.02 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hu1 h ALA 259 CO -0.04 -0.41 -0.76 -0.91 0.00 0.00 0.00 179.25 177.14 3hu1 h ASN 260 N 0.26 0.00 0.11 0.00 -0.26 -0.28 -3.37 115.58 112.04 3hu1 h ASN 260 Ca 0.52 -0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 56.11 3hu1 h ASN 260 Cb 0.99 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.23 3hu1 h ASN 260 CO -0.59 0.03 -1.99 -0.62 -1.06 0.00 0.00 177.43 173.19 3hu1 n GLU 261 N -2.60 0.66 -2.86 0.81 -0.58 0.51 -4.30 120.64 112.28 3hu1 n GLU 261 Ca 0.01 -0.11 -0.30 0.00 -0.42 0.00 0.00 57.16 56.34 3hu1 n GLU 261 Cb 0.52 -1.56 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 3hu1 n GLU 261 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3hu1 s THR 262 N -3.24 4.78 -0.12 2.62 -4.23 -0.67 -4.63 115.64 110.16 3hu1 s THR 262 Ca -0.08 0.64 0.30 0.00 -1.18 0.00 0.00 61.69 61.37 3hu1 s THR 262 Cb 0.12 -3.73 0.37 0.00 1.34 0.00 0.00 72.50 70.59 3hu1 s THR 262 CO 0.88 -0.51 1.86 1.23 -0.54 0.00 0.00 174.62 177.53 3hu1 h GLY 263 N 1.28 0.00 -2.06 3.99 0.00 -1.95 -3.46 103.07 100.88 3hu1 h GLY 263 Ca -0.47 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.40 3hu1 h GLY 263 CO 0.64 0.00 0.36 0.00 0.00 0.00 0.00 176.54 177.54 3hu1 s ALA 264 N -3.50 2.95 0.22 3.60 0.00 -1.26 -5.02 121.76 118.75 3hu1 s ALA 264 Ca 0.03 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 3hu1 s ALA 264 Cb 0.08 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 3hu1 s ALA 264 CO 0.57 -0.10 1.48 0.12 0.00 0.00 0.00 175.76 177.82 3hu1 s PHE 265 N -2.09 3.03 -0.04 0.00 5.36 -1.04 -4.89 117.98 118.31 3hu1 s PHE 265 Ca 0.65 0.91 0.06 0.00 -0.96 0.00 0.00 56.93 57.58 3hu1 s PHE 265 Cb -0.13 -3.85 -0.02 0.00 -0.34 0.00 0.00 43.02 38.68 3hu1 s PHE 265 CO 0.17 -2.88 -0.21 0.12 -1.46 0.00 0.00 175.22 170.96 3hu1 s PHE 266 N 0.34 2.51 -0.11 10.12 5.36 -1.26 -0.34 117.98 134.60 3hu1 s PHE 266 Ca 0.62 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 56.20 3hu1 s PHE 266 Cb -0.42 -1.58 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 3hu1 s PHE 266 CO 0.40 0.01 -0.05 0.12 -1.46 0.00 0.00 175.22 174.24 3hu1 s PHE 267 N -0.54 1.25 -0.09 10.12 2.19 0.81 -4.96 117.98 126.76 3hu1 s PHE 267 Ca 0.07 -0.62 -0.16 0.00 0.33 0.00 0.00 56.93 56.56 3hu1 s PHE 267 Cb -0.11 -1.11 -0.05 0.00 -1.31 0.00 0.00 43.02 40.44 3hu1 s PHE 267 CO 0.01 -0.48 0.42 -1.17 1.83 0.00 0.00 175.22 175.83 3hu1 s LEU 268 N 1.78 4.33 -0.14 6.12 2.96 -1.26 0.01 118.68 132.48 3hu1 s LEU 268 Ca 0.04 0.81 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 3hu1 s LEU 268 Cb -0.13 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.97 3hu1 s LEU 268 CO -0.07 0.12 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.28 3hu1 s ILE 269 N 0.06 1.72 -0.19 6.68 1.01 0.47 -4.94 121.20 126.02 3hu1 s ILE 269 Ca 0.24 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 3hu1 s ILE 269 Cb -0.15 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3hu1 s ILE 269 CO 0.10 0.48 0.45 0.20 0.00 0.00 0.00 174.94 176.18 3hu1 s ASN 270 N 1.17 6.52 0.14 3.58 0.01 -1.26 0.12 114.94 125.21 3hu1 s ASN 270 Ca -0.01 0.62 -0.31 0.00 -0.71 0.00 0.00 52.86 52.45 3hu1 s ASN 270 Cb -0.14 -2.26 -0.09 0.00 0.41 0.00 0.00 41.25 39.17 3hu1 s ASN 270 CO -0.06 -0.10 1.53 1.23 -1.51 0.00 0.00 177.10 178.18 3hu1 h GLY 271 N 7.58 -0.98 1.80 0.66 0.00 -0.60 -1.81 103.07 109.72 3hu1 h GLY 271 Ca -0.36 0.77 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 3hu1 h GLY 271 CO 0.73 -0.07 0.10 -2.55 0.00 0.00 0.00 176.54 174.76 3hu1 h PRO 272 N -0.21 0.26 -0.30 4.80 0.11 -1.84 -1.04 132.00 133.78 3hu1 h PRO 272 Ca 0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 3hu1 h PRO 272 Cb 0.49 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 3hu1 h PRO 272 CO -0.73 0.20 0.11 1.49 -0.21 0.00 0.00 178.00 178.86 3hu1 h GLU 273 N 0.27 0.42 0.01 1.05 4.22 -1.75 -1.40 114.58 117.39 3hu1 h GLU 273 Ca 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 3hu1 h GLU 273 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3hu1 h GLU 273 CO -0.01 0.36 -0.06 0.82 -2.18 0.00 0.00 179.01 177.94 3hu1 h ILE 274 N 0.42 1.70 0.00 2.32 1.08 -0.58 -3.32 117.51 119.14 3hu1 h ILE 274 Ca 0.11 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.43 3hu1 h ILE 274 Cb 0.10 3.15 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 3hu1 h ILE 274 CO -0.01 0.56 0.00 0.23 -0.69 0.00 0.00 178.15 178.24 3hu1 n MET 275 N -4.61 0.22 0.09 2.37 2.81 -0.67 -1.61 117.12 115.71 3hu1 n MET 275 Ca -0.10 0.14 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 3hu1 n MET 275 Cb 0.47 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.70 3hu1 n MET 275 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hu1 h SER 276 N 0.00 0.00 -3.42 7.83 4.64 -1.36 -3.48 113.55 117.77 3hu1 h SER 276 Ca 0.00 -0.12 -0.50 0.00 -0.47 0.00 0.00 61.79 60.70 3hu1 h SER 276 Cb 0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3hu1 h SER 276 CO 0.00 0.06 0.00 -0.54 -0.87 0.00 0.00 176.83 175.48 3hu1 s LYS 277 N -3.17 3.64 0.49 4.77 1.02 -0.63 -5.05 119.74 120.80 3hu1 s LYS 277 Ca 0.07 0.17 -0.21 0.00 0.02 0.00 0.00 55.97 56.02 3hu1 s LYS 277 Cb 0.12 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 3hu1 s LYS 277 CO 0.69 0.02 0.79 1.28 -0.92 0.00 0.00 175.35 177.21 3hu1 n LEU 278 N -1.49 1.84 -4.69 3.17 4.77 -1.26 -4.66 117.00 114.68 3hu1 n LEU 278 Ca -0.00 0.90 -0.51 0.00 -0.03 0.00 0.00 56.01 56.36 3hu1 n LEU 278 Cb 0.54 -1.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.31 3hu1 n LEU 278 CO 0.49 -2.21 1.42 0.00 -1.33 0.00 0.00 177.39 175.77 3hu1 n ALA 279 N -1.08 0.52 0.00 -1.18 0.00 -1.26 -1.87 120.51 115.64 3hu1 n ALA 279 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3hu1 n ALA 279 Cb 0.43 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.47 3hu1 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu1 n GLY 280 N 4.29 2.67 0.27 0.00 0.00 -1.26 -4.72 105.19 106.43 3hu1 n GLY 280 Ca 0.24 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.72 3hu1 n GLY 280 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hu1 h GLU 281 N 0.00 0.00 0.14 1.61 4.81 -1.80 0.16 114.58 119.51 3hu1 h GLU 281 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3hu1 h GLU 281 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3hu1 h GLU 281 CO 0.00 0.05 -0.07 0.66 -0.73 0.00 0.00 179.01 178.92 3hu1 h SER 282 N 0.00 -0.16 -0.83 1.04 4.64 -1.64 -2.84 113.55 113.76 3hu1 h SER 282 Ca -0.00 -0.34 0.10 0.00 -0.47 0.00 0.00 61.79 61.08 3hu1 h SER 282 Cb 0.11 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 3hu1 h SER 282 CO 0.01 0.29 0.54 -0.33 -0.87 0.00 0.00 176.83 176.47 3hu1 h GLU 283 N -0.65 0.76 -0.36 4.77 3.07 -1.74 -0.74 114.58 119.69 3hu1 h GLU 283 Ca -0.02 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 3hu1 h GLU 283 Cb 0.49 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 3hu1 h GLU 283 CO 0.03 0.50 0.23 1.03 -1.40 0.00 0.00 179.01 179.40 3hu1 h SER 284 N 0.78 0.40 0.18 1.42 0.87 -1.07 -2.07 113.55 114.06 3hu1 h SER 284 Ca 0.39 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 3hu1 h SER 284 Cb 0.45 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3hu1 h SER 284 CO -0.16 0.29 -0.24 0.78 -0.53 0.00 0.00 176.83 176.97 3hu1 h ASN 285 N 0.47 0.11 -0.13 6.23 -0.26 -0.90 0.53 115.58 121.63 3hu1 h ASN 285 Ca 0.13 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 3hu1 h ASN 285 Cb -0.05 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3hu1 h ASN 285 CO -0.03 0.36 0.01 -0.07 -1.06 0.00 0.00 177.43 176.64 3hu1 h LEU 286 N 0.11 0.22 -0.66 1.61 3.38 -1.28 -2.16 115.31 116.53 3hu1 h LEU 286 Ca 0.02 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hu1 h LEU 286 Cb 0.49 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3hu1 h LEU 286 CO 0.03 0.46 0.42 0.03 0.09 0.00 0.00 178.44 179.47 3hu1 h ARG 287 N -0.02 0.88 0.00 1.13 3.08 -1.01 -2.51 114.38 115.93 3hu1 h ARG 287 Ca 0.04 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3hu1 h ARG 287 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3hu1 h ARG 287 CO 0.01 0.61 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.08 3hu1 h LYS 288 N 0.89 0.00 -0.06 0.04 1.63 -0.90 0.90 116.57 119.07 3hu1 h LYS 288 Ca 0.24 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 3hu1 h LYS 288 Cb -0.06 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3hu1 h LYS 288 CO -0.05 0.21 -0.09 0.00 -3.45 0.00 0.00 179.45 176.08 3hu1 h ALA 289 N 1.79 0.09 -0.23 5.00 0.00 -1.07 -1.68 119.26 123.16 3hu1 h ALA 289 Ca -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3hu1 h ALA 289 Cb 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hu1 h ALA 289 CO 0.03 -0.07 -0.19 0.74 0.00 0.00 0.00 179.25 179.75 3hu1 h PHE 290 N -0.31 0.64 -0.71 0.00 -1.00 -0.96 -1.87 116.94 112.73 3hu1 h PHE 290 Ca 0.01 -0.18 0.03 0.00 2.81 0.00 0.00 57.97 60.64 3hu1 h PHE 290 Cb 0.63 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 40.01 3hu1 h PHE 290 CO 0.11 0.86 0.44 0.93 -1.61 0.00 0.00 178.31 179.03 3hu1 h GLU 291 N 0.24 0.83 -0.45 1.51 5.08 -0.94 -0.61 114.58 120.24 3hu1 h GLU 291 Ca 0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3hu1 h GLU 291 Cb 0.73 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3hu1 h GLU 291 CO 0.05 0.55 0.19 1.49 -1.00 0.00 0.00 179.01 180.28 3hu1 h GLU 292 N 0.85 0.67 -0.05 2.33 4.57 -1.25 -0.92 114.58 120.78 3hu1 h GLU 292 Ca 0.29 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.35 3hu1 h GLU 292 Cb 0.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 3hu1 h GLU 292 CO -0.12 0.61 0.03 0.00 -1.18 0.00 0.00 179.01 178.34 3hu1 h ALA 293 N 1.03 0.06 -0.98 2.92 0.00 -1.13 -1.94 119.26 119.22 3hu1 h ALA 293 Ca 0.15 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.12 3hu1 h ALA 293 Cb 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 3hu1 h ALA 293 CO -0.01 -0.41 0.62 0.93 0.00 0.00 0.00 179.25 180.38 3hu1 h GLU 294 N 0.00 1.02 -0.42 0.00 5.08 -1.00 -2.10 114.58 117.17 3hu1 h GLU 294 Ca 0.02 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 3hu1 h GLU 294 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3hu1 h GLU 294 CO -0.00 0.68 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.24 3hu1 h LYS 295 N 1.05 0.84 -4.08 2.33 3.64 -1.00 -3.41 116.57 115.93 3hu1 h LYS 295 Ca 0.46 -0.34 -0.75 0.00 -1.27 0.00 0.00 60.65 58.74 3hu1 h LYS 295 Cb 0.33 -0.04 -0.27 0.00 -0.41 0.00 0.00 32.23 31.85 3hu1 h LYS 295 CO -0.22 0.98 -0.22 -0.80 -2.27 0.00 0.00 179.45 176.91 3hu1 s ASN 296 N -6.75 6.10 0.76 4.20 -0.87 -0.74 -5.04 114.94 112.60 3hu1 s ASN 296 Ca -0.10 -2.03 0.00 0.00 -1.57 0.00 0.00 52.86 49.16 3hu1 s ASN 296 Cb 0.13 -2.13 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 3hu1 s ASN 296 CO 0.85 -0.74 0.00 0.00 -2.57 0.00 0.00 177.10 174.64 3hu1 n ALA 297 N 4.85 -0.83 -1.66 0.60 0.00 -1.26 -4.21 120.51 117.99 3hu1 n ALA 297 Ca -0.06 0.09 -0.45 0.00 0.00 0.00 0.00 53.44 53.02 3hu1 n ALA 297 Cb 0.41 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 3hu1 n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hu1 n PRO 298 N -2.28 1.97 -3.98 0.00 -0.01 -1.26 -4.87 135.00 124.58 3hu1 n PRO 298 Ca 0.00 0.70 -0.09 0.00 -0.01 0.00 0.00 63.50 64.10 3hu1 n PRO 298 Cb 0.14 -2.34 -0.11 0.00 -0.01 0.00 0.00 33.50 31.18 3hu1 n PRO 298 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3hu1 s ALA 299 N -0.11 0.11 -0.15 3.55 0.00 -0.84 -2.50 121.76 121.82 3hu1 s ALA 299 Ca 0.68 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.03 3hu1 s ALA 299 Cb -0.66 0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.63 3hu1 s ALA 299 CO 0.50 -0.20 -0.18 0.42 0.00 0.00 0.00 175.76 176.30 3hu1 s ILE 300 N -1.81 2.37 -0.25 0.00 1.01 0.53 -2.17 121.20 120.88 3hu1 s ILE 300 Ca -0.13 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 3hu1 s ILE 300 Cb -0.07 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 3hu1 s ILE 300 CO -0.02 0.53 0.15 -0.63 0.00 0.00 0.00 174.94 174.97 3hu1 s ILE 301 N 0.91 5.16 -0.29 2.92 1.01 -0.75 -0.14 121.20 130.02 3hu1 s ILE 301 Ca -0.04 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 3hu1 s ILE 301 Cb -0.15 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.92 3hu1 s ILE 301 CO -0.03 0.32 0.04 0.12 0.00 0.00 0.00 174.94 175.40 3hu1 s PHE 302 N 1.29 3.15 -0.69 3.97 5.36 0.10 0.58 117.98 131.75 3hu1 s PHE 302 Ca 0.07 -1.26 -0.17 0.00 -0.96 0.00 0.00 56.93 54.60 3hu1 s PHE 302 Cb -0.14 -2.20 0.14 0.00 -0.34 0.00 0.00 43.02 40.47 3hu1 s PHE 302 CO 0.06 -0.66 0.76 0.42 -1.46 0.00 0.00 175.22 174.34 3hu1 s ILE 303 N 1.42 5.03 0.16 3.12 1.01 0.76 -0.39 121.20 132.31 3hu1 s ILE 303 Ca 0.01 -1.46 -0.28 0.00 0.00 0.00 0.00 60.65 58.91 3hu1 s ILE 303 Cb -0.18 -4.51 -0.07 0.00 0.01 0.00 0.00 42.46 37.71 3hu1 s ILE 303 CO 0.01 -1.13 0.87 -0.62 0.00 0.00 0.00 174.94 174.07 3hu1 s ASP 304 N 3.31 7.48 -1.18 3.58 2.15 0.12 -2.24 116.67 129.89 3hu1 s ASP 304 Ca 0.15 1.76 -0.01 0.00 0.43 0.00 0.00 52.55 54.87 3hu1 s ASP 304 Cb -0.19 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.87 3hu1 s ASP 304 CO 0.00 0.11 0.96 -0.62 -0.17 0.00 0.00 175.17 175.45 3hu1 n GLU 305 N 1.99 -5.76 -0.35 4.34 1.02 -0.88 0.02 120.64 121.02 3hu1 n GLU 305 Ca -0.02 0.83 0.24 0.00 -0.02 0.00 0.00 57.16 58.19 3hu1 n GLU 305 Cb 0.48 -5.80 0.49 0.00 -0.02 0.00 0.00 31.44 26.59 3hu1 n GLU 305 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hu1 h LEU 306 N -1.77 0.50 -2.59 -4.62 5.85 -1.39 -2.12 115.31 109.19 3hu1 h LEU 306 Ca -0.60 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 3hu1 h LEU 306 Cb 1.34 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 3hu1 h LEU 306 CO 0.49 -0.02 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.32 3hu1 h ASP 307 N 0.38 0.00 -0.24 1.25 3.04 -1.86 -0.41 116.42 118.57 3hu1 h ASP 307 Ca 0.68 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 54.39 3hu1 h ASP 307 Cb 1.63 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.91 3hu1 h ASP 307 CO -0.46 0.02 -0.12 0.00 -2.04 0.00 0.00 179.24 176.63 3hu1 h ALA 308 N 1.98 1.09 0.00 4.15 0.00 -1.75 -3.33 119.26 121.41 3hu1 h ALA 308 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 3hu1 h ALA 308 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3hu1 h ALA 308 CO 0.00 0.56 -2.13 0.44 0.00 0.00 0.00 179.25 178.13 3hu1 n ILE 309 N -4.17 0.74 -3.06 0.00 -5.35 -0.59 -4.76 119.36 102.17 3hu1 n ILE 309 Ca 0.01 -0.68 -0.24 0.00 -0.27 0.00 0.00 62.75 61.57 3hu1 n ILE 309 Cb 0.35 -0.27 -0.04 0.00 -1.74 0.00 0.00 39.64 37.94 3hu1 n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hu1 n ALA 310 N -2.50 3.70 -1.93 -1.28 0.00 -0.27 -4.23 120.51 114.01 3hu1 n ALA 310 Ca -0.18 -4.25 -0.27 0.00 0.00 0.00 0.00 53.44 48.75 3hu1 n ALA 310 Cb 0.86 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 19.60 3hu1 n ALA 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu1 s PRO 311 N -3.00 1.89 -0.36 0.00 0.04 -1.25 -2.49 135.00 129.83 3hu1 s PRO 311 Ca 0.45 -0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.98 3hu1 s PRO 311 Cb 0.29 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 3hu1 s PRO 311 CO -0.11 -1.51 2.31 0.15 0.04 0.00 0.00 177.00 177.88 3hu1 s LYS 312 N -5.41 2.61 0.43 4.56 1.02 -0.79 -3.95 119.74 118.22 3hu1 s LYS 312 Ca 0.63 1.71 0.29 0.00 0.02 0.00 0.00 55.97 58.62 3hu1 s LYS 312 Cb -0.09 -4.48 1.41 0.00 -0.52 0.00 0.00 37.83 34.15 3hu1 s LYS 312 CO 0.47 -2.69 1.62 0.00 -0.92 0.00 0.00 175.35 173.82 3hu1 h ARG 313 N 17.30 0.08 -0.77 1.68 3.08 -1.92 0.24 114.38 134.08 3hu1 h ARG 313 Ca -0.33 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.80 3hu1 h ARG 313 Cb 1.25 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 3hu1 h ARG 313 CO 1.06 0.05 0.50 1.05 -1.07 0.00 0.00 179.97 181.57 3hu1 h GLU 314 N 0.09 0.75 -2.30 0.04 4.11 -2.02 -3.30 114.58 111.94 3hu1 h GLU 314 Ca 0.82 -0.05 -0.59 0.00 0.07 0.00 0.00 59.36 59.61 3hu1 h GLU 314 Cb 2.55 -0.17 -0.41 0.00 0.50 0.00 0.00 28.75 31.22 3hu1 h GLU 314 CO -0.44 0.50 -0.72 1.17 0.07 0.00 0.00 179.01 179.58 3hu1 n LYS 315 N -4.49 1.89 -3.66 1.06 4.81 0.86 -5.02 118.16 113.61 3hu1 n LYS 315 Ca 0.12 -4.24 -0.06 0.00 -0.87 0.00 0.00 58.31 53.26 3hu1 n LYS 315 Cb 0.26 -2.00 -0.07 0.00 0.02 0.00 0.00 35.03 33.24 3hu1 n LYS 315 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3hu1 s THR 316 N -1.89 -0.55 -0.02 3.15 -1.32 -1.24 -4.61 115.64 109.16 3hu1 s THR 316 Ca 0.36 0.05 -0.25 0.00 -1.21 0.00 0.00 61.69 60.65 3hu1 s THR 316 Cb 0.12 -0.86 -0.20 0.00 -1.51 0.00 0.00 72.50 70.05 3hu1 s THR 316 CO -0.07 0.02 1.22 0.45 -2.21 0.00 0.00 174.62 174.04 3hu1 h HIS 317 N 7.69 0.14 -3.96 9.09 3.86 -1.95 -3.46 115.15 126.55 3hu1 h HIS 317 Ca -0.23 -0.05 -0.47 0.00 -1.16 0.00 0.00 60.37 58.46 3hu1 h HIS 317 Cb 1.14 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.59 3hu1 h HIS 317 CO 0.18 0.64 0.38 0.20 0.86 0.00 0.00 177.93 180.19 3hu1 s GLY 318 N -3.41 2.69 0.12 2.45 0.00 -1.26 -4.99 107.32 102.92 3hu1 s GLY 318 Ca -0.16 0.60 -0.15 0.00 0.00 0.00 0.00 44.72 45.01 3hu1 s GLY 318 CO 0.70 1.01 1.56 0.83 0.00 0.00 0.00 173.10 177.20 3hu1 h GLU 319 N 2.56 0.67 -0.73 2.90 5.08 -2.00 -2.42 114.58 120.65 3hu1 h GLU 319 Ca -0.48 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 57.67 3hu1 h GLU 319 Cb 1.20 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 3hu1 h GLU 319 CO 0.63 0.78 0.48 0.28 -1.00 0.00 0.00 179.01 180.17 3hu1 h VAL 320 N 0.49 1.19 -0.48 3.13 2.07 -1.98 0.02 116.25 120.68 3hu1 h VAL 320 Ca 0.11 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 3hu1 h VAL 320 Cb 0.48 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3hu1 h VAL 320 CO 0.02 0.18 -0.16 -0.33 0.02 0.00 0.00 177.57 177.31 3hu1 h GLU 321 N 0.99 0.94 -0.23 1.57 5.08 -1.93 -1.44 114.58 119.57 3hu1 h GLU 321 Ca 0.27 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 3hu1 h GLU 321 Cb -0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3hu1 h GLU 321 CO -0.06 1.02 -0.46 0.00 -1.00 0.00 0.00 179.01 178.52 3hu1 h ARG 322 N 0.83 0.59 -0.17 2.33 3.08 -1.01 -3.19 114.38 116.84 3hu1 h ARG 322 Ca 0.12 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 3hu1 h ARG 322 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3hu1 h ARG 322 CO 0.05 0.93 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.52 3hu1 h ARG 323 N 0.47 0.31 -0.39 0.04 2.43 -0.62 -2.84 114.38 113.78 3hu1 h ARG 323 Ca 0.03 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 3hu1 h ARG 323 Cb 0.98 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3hu1 h ARG 323 CO 0.09 0.56 -0.04 0.82 -1.51 0.00 0.00 179.97 179.90 3hu1 h ILE 324 N 0.28 1.27 -0.50 1.20 5.03 -1.26 -0.33 117.51 123.19 3hu1 h ILE 324 Ca 0.04 -1.08 0.03 0.00 -0.12 0.00 0.00 64.86 63.74 3hu1 h ILE 324 Cb 0.63 1.18 -0.04 0.00 -3.03 0.00 0.00 36.82 35.57 3hu1 h ILE 324 CO 0.05 0.36 0.28 0.58 -0.68 0.00 0.00 178.15 178.73 3hu1 h VAL 325 N 0.53 1.01 -0.81 1.67 2.07 -1.51 -0.36 116.25 118.86 3hu1 h VAL 325 Ca 0.11 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3hu1 h VAL 325 Cb 0.53 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3hu1 h VAL 325 CO 0.03 0.10 0.35 0.28 0.02 0.00 0.00 177.57 178.34 3hu1 h SER 326 N 0.55 1.09 -0.97 0.57 0.02 -1.40 -1.66 113.55 111.75 3hu1 h SER 326 Ca 0.21 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3hu1 h SER 326 Cb 0.07 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 3hu1 h SER 326 CO -0.12 0.95 0.64 -0.61 -1.14 0.00 0.00 176.83 176.55 3hu1 h GLN 327 N 1.16 1.20 0.23 3.45 5.75 -0.39 -2.36 115.11 124.16 3hu1 h GLN 327 Ca 0.27 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3hu1 h GLN 327 Cb 0.18 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.46 3hu1 h GLN 327 CO -0.03 0.80 -0.11 1.25 -2.65 0.00 0.00 178.83 178.09 3hu1 h LEU 328 N 1.24 -0.26 -0.94 -2.39 5.85 -0.55 -2.62 115.31 115.63 3hu1 h LEU 328 Ca 0.38 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 59.03 3hu1 h LEU 328 Cb -0.01 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 40.99 3hu1 h LEU 328 CO -0.12 0.11 0.55 -0.07 -0.34 0.00 0.00 178.44 178.57 3hu1 h LEU 329 N -0.66 0.73 -0.52 2.25 3.38 -1.19 -1.07 115.31 118.21 3hu1 h LEU 329 Ca -0.03 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3hu1 h LEU 329 Cb 0.47 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3hu1 h LEU 329 CO 0.05 0.31 0.10 0.74 0.09 0.00 0.00 178.44 179.73 3hu1 h THR 330 N 0.77 1.25 -0.29 0.22 2.02 -1.43 -2.34 112.91 113.12 3hu1 h THR 330 Ca 0.51 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 3hu1 h THR 330 Cb 0.69 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3hu1 h THR 330 CO -0.34 0.33 0.03 -0.07 0.37 0.00 0.00 175.52 175.84 3hu1 h LEU 331 N 0.75 0.48 -1.07 2.58 3.38 -0.93 0.65 115.31 121.15 3hu1 h LEU 331 Ca 0.16 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 57.98 3hu1 h LEU 331 Cb 0.38 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 3hu1 h LEU 331 CO 0.01 0.64 0.62 0.24 0.09 0.00 0.00 178.44 180.04 3hu1 h MET 332 N 0.30 0.87 0.00 1.13 2.86 -1.12 -0.18 114.93 118.78 3hu1 h MET 332 Ca 0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3hu1 h MET 332 Cb 0.38 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3hu1 h MET 332 CO 0.01 0.57 -0.55 -0.44 1.06 0.00 0.00 176.91 177.56 3hu1 h ASP 333 N 0.89 0.00 0.60 1.22 3.32 -1.26 -3.33 116.42 117.86 3hu1 h ASP 333 Ca 0.50 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 3hu1 h ASP 333 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3hu1 h ASP 333 CO -0.27 0.07 -0.43 1.23 -1.72 0.00 0.00 179.24 178.13 3hu1 h GLY 334 N 4.42 0.00 -5.61 2.75 0.00 0.10 -3.42 103.07 101.32 3hu1 h GLY 334 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3hu1 h GLY 334 CO 0.00 0.00 0.92 1.08 0.00 0.00 0.00 176.54 178.54 3hu1 s LEU 335 N -7.59 3.99 0.66 3.11 1.43 -1.07 -5.03 118.68 114.18 3hu1 s LEU 335 Ca -0.01 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.31 3hu1 s LEU 335 Cb 0.13 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 3hu1 s LEU 335 CO 0.71 -0.93 1.06 -0.54 0.23 0.00 0.00 176.35 176.89 3hu1 s LYS 336 N 3.82 3.22 0.20 1.70 1.02 -1.26 -5.00 119.74 123.44 3hu1 s LYS 336 Ca 0.53 0.66 -0.15 0.00 0.02 0.00 0.00 55.97 57.03 3hu1 s LYS 336 Cb -0.17 -2.04 0.19 0.00 -0.52 0.00 0.00 37.83 35.28 3hu1 s LYS 336 CO 0.18 -0.82 1.64 1.96 -0.92 0.00 0.00 175.35 177.38 3hu1 h GLN 337 N -0.50 -0.01 0.00 1.68 1.08 -1.98 -1.92 115.11 113.45 3hu1 h GLN 337 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 3hu1 h GLN 337 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 3hu1 h GLN 337 CO 0.62 -0.01 0.00 2.89 -0.95 0.00 0.00 178.83 181.38 3hu1 n ARG 338 N -5.40 0.25 0.06 1.46 -4.01 -1.26 -2.71 116.66 105.05 3hu1 n ARG 338 Ca 0.06 0.00 -0.06 0.00 -1.04 0.00 0.00 57.85 56.81 3hu1 n ARG 338 Cb 0.30 -1.29 0.13 0.00 -3.04 0.00 0.00 32.46 28.56 3hu1 n ARG 338 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hu1 h ALA 339 N 2.08 0.88 -6.05 2.89 0.00 -1.73 -3.48 119.26 113.84 3hu1 h ALA 339 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 54.91 54.02 3hu1 h ALA 339 Cb 0.00 -0.09 0.10 0.00 0.00 0.00 0.00 17.79 17.80 3hu1 h ALA 339 CO 0.00 0.67 -0.90 0.72 0.00 0.00 0.00 179.25 179.74 3hu1 n HIS 340 N -3.95 -2.01 -3.81 0.00 8.25 -1.10 -4.80 115.22 107.80 3hu1 n HIS 340 Ca -0.02 0.61 -0.22 0.00 -0.26 0.00 0.00 57.72 57.83 3hu1 n HIS 340 Cb 0.57 -3.75 -0.17 0.00 1.12 0.00 0.00 29.99 27.75 3hu1 n HIS 340 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hu1 s VAL 341 N -3.51 0.36 -0.12 1.59 1.01 -1.26 -1.99 120.40 116.48 3hu1 s VAL 341 Ca 0.37 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 3hu1 s VAL 341 Cb -0.11 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 3hu1 s VAL 341 CO 0.83 0.25 -0.01 -0.63 0.00 0.00 0.00 175.10 175.53 3hu1 s ILE 342 N 1.84 4.15 -0.26 2.22 -1.09 -0.92 -4.95 121.20 122.19 3hu1 s ILE 342 Ca 0.03 -0.28 -0.09 0.00 -2.23 0.00 0.00 60.65 58.08 3hu1 s ILE 342 Cb -0.12 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 3hu1 s ILE 342 CO -0.04 0.54 0.12 -0.69 -1.23 0.00 0.00 174.94 173.63 3hu1 s VAL 343 N -0.25 4.69 0.06 2.92 1.01 -0.48 -1.81 120.40 126.55 3hu1 s VAL 343 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 3hu1 s VAL 343 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3hu1 s VAL 343 CO 0.02 0.31 0.23 -0.04 0.00 0.00 0.00 175.10 175.62 3hu1 s MET 344 N 1.66 3.46 0.01 2.72 -1.94 0.20 -1.32 119.30 124.09 3hu1 s MET 344 Ca 0.07 -0.38 -0.11 0.00 -1.71 0.00 0.00 55.69 53.56 3hu1 s MET 344 Cb -0.15 -3.02 0.01 0.00 2.01 0.00 0.00 34.83 33.67 3hu1 s MET 344 CO 0.06 0.60 0.24 0.00 -0.01 0.00 0.00 175.02 175.91 3hu1 s ALA 345 N -1.50 -0.56 -0.02 3.03 0.00 -0.32 -0.17 121.76 122.22 3hu1 s ALA 345 Ca 0.35 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.41 3hu1 s ALA 345 Cb -0.13 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 3hu1 s ALA 345 CO 0.26 -0.27 -0.20 0.00 0.00 0.00 0.00 175.76 175.55 3hu1 s ALA 346 N -1.66 1.64 0.03 0.00 0.00 -0.95 0.94 121.76 121.75 3hu1 s ALA 346 Ca -0.12 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 3hu1 s ALA 346 Cb -0.05 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.64 3hu1 s ALA 346 CO 0.01 0.39 0.22 -0.08 0.00 0.00 0.00 175.76 176.30 3hu1 s THR 347 N -0.39 0.09 -2.19 0.00 -1.32 0.34 -1.55 115.64 110.63 3hu1 s THR 347 Ca 0.06 -0.76 0.22 0.00 -1.21 0.00 0.00 61.69 59.99 3hu1 s THR 347 Cb -0.08 -0.80 0.05 0.00 -1.51 0.00 0.00 72.50 70.16 3hu1 s THR 347 CO -0.00 -0.42 1.09 -0.46 -2.21 0.00 0.00 174.62 172.62 3hu1 n ASN 348 N 0.88 2.23 -3.36 8.08 0.23 -1.26 -2.80 115.26 119.25 3hu1 n ASN 348 Ca -0.20 -1.61 -0.26 0.00 -0.53 0.00 0.00 54.58 51.98 3hu1 n ASN 348 Cb 0.58 0.33 -0.09 0.00 -2.08 0.00 0.00 39.78 38.53 3hu1 n ASN 348 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 3hu1 n ARG 349 N 0.36 0.98 0.26 -3.83 1.85 -1.26 -4.74 116.66 110.28 3hu1 n ARG 349 Ca 0.10 -3.58 0.11 0.00 -1.00 0.00 0.00 57.85 53.48 3hu1 n ARG 349 Cb 0.48 -1.63 0.72 0.00 -1.05 0.00 0.00 32.46 30.97 3hu1 n ARG 349 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 3hu1 h PRO 350 N 4.65 0.00 0.00 2.89 0.13 -1.95 -2.41 132.00 135.32 3hu1 h PRO 350 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3hu1 h PRO 350 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3hu1 h PRO 350 CO 0.52 0.09 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 3hu1 n ASN 351 N -3.94 0.00 -0.74 1.44 3.02 -1.26 -2.68 115.26 111.09 3hu1 n ASN 351 Ca -0.02 -0.90 0.08 0.00 -0.03 0.00 0.00 54.58 53.71 3hu1 n ASN 351 Cb 0.18 -0.03 0.11 0.00 -0.61 0.00 0.00 39.78 39.43 3hu1 n ASN 351 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hu1 n SER 352 N -1.03 2.63 -4.78 6.41 3.41 -0.91 -4.95 113.62 114.40 3hu1 n SER 352 Ca 0.23 -1.77 -0.39 0.00 -0.26 0.00 0.00 58.87 56.67 3hu1 n SER 352 Cb 0.12 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 3hu1 n SER 352 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hu1 s ILE 353 N -1.32 4.50 -0.01 -1.33 1.01 -1.09 -1.88 121.20 121.08 3hu1 s ILE 353 Ca 0.23 1.59 -0.37 0.00 0.00 0.00 0.00 60.65 62.11 3hu1 s ILE 353 Cb 0.15 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.38 3hu1 s ILE 353 CO 0.22 0.50 1.51 -0.67 0.00 0.00 0.00 174.94 176.50 3hu1 n ASP 354 N 1.84 2.16 0.26 3.58 -0.08 -1.04 -4.63 116.55 118.63 3hu1 n ASP 354 Ca -0.06 1.09 0.09 0.00 -1.51 0.00 0.00 54.79 54.40 3hu1 n ASP 354 Cb 0.49 -1.22 0.65 0.00 2.34 0.00 0.00 41.12 43.38 3hu1 n ASP 354 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hu1 h PRO 355 N 5.75 0.00 -0.62 -0.67 0.11 -1.94 -2.42 132.00 132.21 3hu1 h PRO 355 Ca -0.47 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.82 3hu1 h PRO 355 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 3hu1 h PRO 355 CO 0.85 0.04 0.45 0.00 -0.21 0.00 0.00 178.00 179.13 3hu1 h ALA 356 N 1.96 2.56 0.00 -0.75 0.00 -1.99 0.17 119.26 121.19 3hu1 h ALA 356 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hu1 h ALA 356 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3hu1 h ALA 356 CO 0.01 -0.73 0.00 -0.07 0.00 0.00 0.00 179.25 178.45 3hu1 h LEU 357 N 0.03 0.00 -2.97 0.00 3.38 -1.81 -3.19 115.31 110.76 3hu1 h LEU 357 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3hu1 h LEU 357 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hu1 h LEU 357 CO -0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.06 3hu1 n ARG 358 N -2.88 3.23 -1.93 1.13 1.74 0.57 -1.22 116.66 117.29 3hu1 n ARG 358 Ca 0.04 -2.71 -0.29 0.00 -0.77 0.00 0.00 57.85 54.11 3hu1 n ARG 358 Cb 0.45 -1.70 0.10 0.00 -1.02 0.00 0.00 32.46 30.30 3hu1 n ARG 358 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hu1 s ARG 359 N -1.46 1.85 0.13 5.56 3.00 -1.16 -4.43 118.95 122.43 3hu1 s ARG 359 Ca 0.47 0.03 -0.33 0.00 0.00 0.00 0.00 55.73 55.90 3hu1 s ARG 359 Cb 0.28 -1.96 -0.13 0.00 0.00 0.00 0.00 34.95 33.14 3hu1 s ARG 359 CO 0.27 -1.65 1.70 0.34 0.00 0.00 0.00 175.30 175.95 3hu1 n PHE 360 N -3.33 2.44 0.00 -0.53 7.35 -1.26 -2.20 117.46 119.93 3hu1 n PHE 360 Ca 0.09 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 3hu1 n PHE 360 Cb 0.61 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.82 3hu1 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hu1 n GLY 361 N 3.82 2.46 0.00 7.13 0.00 -1.26 -4.98 105.19 112.36 3hu1 n GLY 361 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3hu1 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu1 n ARG 362 N -2.00 0.00 -2.27 1.61 1.74 -0.93 -4.75 116.66 110.06 3hu1 n ARG 362 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 3hu1 n ARG 362 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3hu1 n ARG 362 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hu1 n PHE 363 N 0.00 3.41 0.32 -1.55 3.72 -0.36 -2.60 117.46 120.40 3hu1 n PHE 363 Ca 0.00 -2.90 0.06 0.00 -0.05 0.00 0.00 57.45 54.56 3hu1 n PHE 363 Cb 0.00 -2.16 0.21 0.00 -0.94 0.00 0.00 39.48 36.59 3hu1 n PHE 363 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3hu1 n ASP 364 N 4.86 2.91 -3.92 4.37 3.85 -1.19 -4.36 116.55 123.08 3hu1 n ASP 364 Ca 0.43 -2.21 -0.13 0.00 -0.71 0.00 0.00 54.79 52.17 3hu1 n ASP 364 Cb 0.38 -0.41 -0.14 0.00 -1.35 0.00 0.00 41.12 39.60 3hu1 n ASP 364 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hu1 s ARG 365 N -1.65 0.18 -0.03 0.11 1.81 -1.15 -4.99 118.95 113.23 3hu1 s ARG 365 Ca 0.31 -0.16 0.04 0.00 -1.72 0.00 0.00 55.73 54.20 3hu1 s ARG 365 Cb 0.19 -0.11 -0.00 0.00 -0.45 0.00 0.00 34.95 34.57 3hu1 s ARG 365 CO 0.16 0.03 -0.15 -1.21 -0.68 0.00 0.00 175.30 173.45 3hu1 s GLU 366 N -0.28 1.46 -0.17 3.54 2.02 -1.26 -0.38 118.70 123.63 3hu1 s GLU 366 Ca -0.02 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.47 3hu1 s GLU 366 Cb -0.02 -1.31 0.02 0.00 0.10 0.00 0.00 34.13 32.91 3hu1 s GLU 366 CO -0.00 0.23 -0.21 0.08 0.02 0.00 0.00 175.26 175.38 3hu1 s VAL 367 N -0.01 2.05 -0.53 2.63 1.01 0.47 -4.91 120.40 121.12 3hu1 s VAL 367 Ca -0.01 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 3hu1 s VAL 367 Cb -0.10 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.50 3hu1 s VAL 367 CO 0.01 0.54 0.73 -0.62 0.00 0.00 0.00 175.10 175.76 3hu1 s ASP 368 N 1.14 6.25 -1.05 3.32 2.15 -1.26 -1.35 116.67 125.87 3hu1 s ASP 368 Ca 0.01 -0.78 -0.16 0.00 0.43 0.00 0.00 52.55 52.06 3hu1 s ASP 368 Cb -0.14 -2.34 0.16 0.00 -0.30 0.00 0.00 42.92 40.31 3hu1 s ASP 368 CO -0.09 -1.02 1.23 -0.63 -0.17 0.00 0.00 175.17 174.49 3hu1 s ILE 369 N 3.06 5.00 0.00 4.11 -1.09 0.88 -4.95 121.20 128.21 3hu1 s ILE 369 Ca 0.20 -2.20 0.00 0.00 -2.23 0.00 0.00 60.65 56.42 3hu1 s ILE 369 Cb -0.17 -4.80 0.00 0.00 -1.58 0.00 0.00 42.46 35.91 3hu1 s ILE 369 CO 0.14 -1.50 0.00 0.61 -1.23 0.00 0.00 174.94 172.96 3hu1 n GLY 370 N 4.63 0.04 3.71 6.18 0.00 -1.26 -4.21 105.19 114.28 3hu1 n GLY 370 Ca 0.28 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 3hu1 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu1 s ILE 371 N 0.05 3.74 0.66 -0.61 1.09 -1.26 -4.90 121.20 119.97 3hu1 s ILE 371 Ca 0.00 1.24 -0.17 0.00 -1.10 0.00 0.00 60.65 60.62 3hu1 s ILE 371 Cb 0.00 -3.79 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 3hu1 s ILE 371 CO 0.00 0.09 1.23 -2.16 -0.10 0.00 0.00 174.94 174.00 3hu1 s PRO 372 N 1.18 2.52 0.85 2.79 0.04 -1.26 -5.05 135.00 136.06 3hu1 s PRO 372 Ca 0.61 1.86 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 3hu1 s PRO 372 Cb -0.32 -1.87 0.19 0.00 0.04 0.00 0.00 34.50 32.54 3hu1 s PRO 372 CO 0.29 -1.57 1.16 -0.40 0.04 0.00 0.00 177.00 176.52 3hu1 n ASP 373 N -2.15 0.54 -0.29 6.66 5.75 -1.26 -4.84 116.55 120.96 3hu1 n ASP 373 Ca 0.14 -1.70 0.01 0.00 -0.01 0.00 0.00 54.79 53.24 3hu1 n ASP 373 Cb 0.49 -0.84 0.14 0.00 -1.03 0.00 0.00 41.12 39.88 3hu1 n ASP 373 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hu1 h ALA 374 N -1.36 1.12 -0.03 2.12 0.00 -1.96 -1.53 119.26 117.62 3hu1 h ALA 374 Ca -0.38 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3hu1 h ALA 374 Cb 1.15 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hu1 h ALA 374 CO 0.31 0.18 0.02 1.15 0.00 0.00 0.00 179.25 180.91 3hu1 h THR 375 N 0.86 1.04 -0.94 0.00 2.02 -1.94 -1.84 112.91 112.11 3hu1 h THR 375 Ca 0.37 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.50 3hu1 h THR 375 Cb 0.23 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 3hu1 h THR 375 CO -0.20 0.04 0.59 1.23 0.37 0.00 0.00 175.52 177.55 3hu1 h GLY 376 N 0.00 1.44 1.03 2.16 0.00 -1.79 -2.43 103.07 103.48 3hu1 h GLY 376 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 3hu1 h GLY 376 CO -0.00 0.28 0.37 3.21 0.00 0.00 0.00 176.54 180.40 3hu1 h ARG 377 N 1.07 1.14 -0.57 4.80 3.08 -0.58 -1.62 114.38 121.70 3hu1 h ARG 377 Ca 0.41 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.33 3hu1 h ARG 377 Cb 0.20 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 3hu1 h ARG 377 CO -0.18 0.89 0.31 1.25 -1.07 0.00 0.00 179.97 181.17 3hu1 h LEU 378 N 1.12 0.47 -0.34 3.04 5.85 -0.91 -1.48 115.31 123.06 3hu1 h LEU 378 Ca 0.27 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.04 3hu1 h LEU 378 Cb 0.14 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3hu1 h LEU 378 CO -0.03 0.32 0.15 -0.33 -0.34 0.00 0.00 178.44 178.21 3hu1 h GLU 379 N 0.60 0.31 -0.76 1.25 5.08 -1.03 -1.30 114.58 118.73 3hu1 h GLU 379 Ca 0.25 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 3hu1 h GLU 379 Cb 0.12 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3hu1 h GLU 379 CO -0.15 0.20 0.32 0.82 -1.00 0.00 0.00 179.01 179.21 3hu1 h ILE 380 N 0.32 1.25 -0.63 3.13 2.04 -1.06 0.51 117.51 123.07 3hu1 h ILE 380 Ca 0.15 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 3hu1 h ILE 380 Cb 0.08 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 3hu1 h ILE 380 CO -0.12 0.32 0.04 -0.07 0.00 0.00 0.00 178.15 178.32 3hu1 h LEU 381 N 1.09 1.04 -0.90 1.44 3.38 -1.05 0.31 115.31 120.63 3hu1 h LEU 381 Ca 0.26 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3hu1 h LEU 381 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3hu1 h LEU 381 CO -0.02 1.07 -0.05 1.56 0.09 0.00 0.00 178.44 181.08 3hu1 h GLN 382 N 0.99 0.76 -0.27 1.13 4.20 -0.92 -1.50 115.11 119.50 3hu1 h GLN 382 Ca 0.18 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 3hu1 h GLN 382 Cb 0.51 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3hu1 h GLN 382 CO 0.02 0.80 -0.30 0.82 -0.67 0.00 0.00 178.83 179.50 3hu1 h ILE 383 N 0.70 1.31 -0.02 2.54 2.04 -0.28 -3.16 117.51 120.64 3hu1 h ILE 383 Ca 0.13 -1.48 -0.11 0.00 1.00 0.00 0.00 64.86 64.40 3hu1 h ILE 383 Cb 0.50 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3hu1 h ILE 383 CO 0.03 0.47 -0.50 0.45 0.00 0.00 0.00 178.15 178.59 3hu1 h HIS 384 N 0.41 0.05 -0.39 1.37 3.86 -0.76 -3.15 115.15 116.54 3hu1 h HIS 384 Ca 0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3hu1 h HIS 384 Cb 0.88 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.34 3hu1 h HIS 384 CO 0.08 0.53 0.00 0.25 0.86 0.00 0.00 177.93 179.65 3hu1 n THR 385 N -3.94 0.50 0.31 2.45 -2.24 -0.58 -4.42 114.28 106.36 3hu1 n THR 385 Ca -0.02 -0.66 0.21 0.00 -2.27 0.00 0.00 64.05 61.31 3hu1 n THR 385 Cb 0.52 0.69 1.10 0.00 -2.10 0.00 0.00 70.33 70.55 3hu1 n THR 385 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3hu1 h LYS 386 N 3.69 0.00 -0.01 -0.78 2.10 -1.51 0.10 116.57 120.16 3hu1 h LYS 386 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hu1 h LYS 386 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 3hu1 h LYS 386 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3hu1 n ASN 387 N -2.94 1.53 -4.85 7.07 3.02 -1.26 -5.01 115.26 112.82 3hu1 n ASN 387 Ca -0.03 -1.27 -0.33 0.00 -0.03 0.00 0.00 54.58 52.92 3hu1 n ASN 387 Cb 0.07 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 3hu1 n ASN 387 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hu1 s MET 388 N -0.51 3.99 -0.40 3.52 -1.94 0.36 -5.05 119.30 119.27 3hu1 s MET 388 Ca 0.07 0.60 -0.21 0.00 -1.71 0.00 0.00 55.69 54.45 3hu1 s MET 388 Cb 0.05 -2.54 0.01 0.00 2.01 0.00 0.00 34.83 34.37 3hu1 s MET 388 CO 0.07 0.22 0.65 0.15 -0.01 0.00 0.00 175.02 176.10 3hu1 s LYS 389 N -2.81 3.49 0.06 2.03 -0.14 -1.26 -5.02 119.74 116.09 3hu1 s LYS 389 Ca 0.51 -0.14 0.07 0.00 -1.36 0.00 0.00 55.97 55.05 3hu1 s LYS 389 Cb -0.11 -3.88 -0.03 0.00 -1.68 0.00 0.00 37.83 32.13 3hu1 s LYS 389 CO 0.19 -0.88 -0.17 -0.51 -0.76 0.00 0.00 175.35 173.22 3hu1 s LEU 390 N 2.79 2.68 0.66 3.17 1.43 -1.26 -0.23 118.68 127.91 3hu1 s LEU 390 Ca 0.24 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.82 3hu1 s LEU 390 Cb -0.14 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.55 3hu1 s LEU 390 CO 0.17 0.23 0.99 0.00 0.23 0.00 0.00 176.35 177.97 3hu1 s ALA 391 N -1.00 3.14 0.24 4.21 0.00 -0.49 -4.84 121.76 123.02 3hu1 s ALA 391 Ca 0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 3hu1 s ALA 391 Cb -0.11 -2.71 0.43 0.00 0.00 0.00 0.00 23.12 20.74 3hu1 s ALA 391 CO 0.07 -1.07 1.77 -0.44 0.00 0.00 0.00 175.76 176.09 3hu1 h ASP 392 N -0.45 0.48 0.83 0.00 5.19 -2.01 -3.11 116.42 117.35 3hu1 h ASP 392 Ca -0.45 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 3hu1 h ASP 392 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 3hu1 h ASP 392 CO 0.62 0.24 0.00 -0.90 -3.12 0.00 0.00 179.24 176.07 3hu1 n ASP 393 N -4.87 0.28 -4.61 6.45 5.75 -1.26 -4.68 116.55 113.61 3hu1 n ASP 393 Ca 0.14 0.55 -0.43 0.00 -0.01 0.00 0.00 54.79 55.04 3hu1 n ASP 393 Cb 0.35 -0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 3hu1 n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu1 s VAL 394 N -3.09 3.57 -0.40 2.12 1.01 -1.18 -4.62 120.40 117.82 3hu1 s VAL 394 Ca 0.09 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 3hu1 s VAL 394 Cb 0.12 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.85 3hu1 s VAL 394 CO 0.41 -0.40 0.24 -0.62 0.00 0.00 0.00 175.10 174.73 3hu1 s ASP 395 N 5.28 5.73 0.24 3.32 2.15 -1.26 -4.98 116.67 127.16 3hu1 s ASP 395 Ca 0.76 -1.19 -0.00 0.00 0.43 0.00 0.00 52.55 52.54 3hu1 s ASP 395 Cb -0.23 -2.02 0.27 0.00 -0.30 0.00 0.00 42.92 40.64 3hu1 s ASP 395 CO 0.32 -0.46 1.63 -0.07 -0.17 0.00 0.00 175.17 176.42 3hu1 h LEU 396 N 8.45 0.56 -0.84 -1.34 3.38 -1.99 -2.64 115.31 120.89 3hu1 h LEU 396 Ca -0.25 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.60 3hu1 h LEU 396 Cb 1.10 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 3hu1 h LEU 396 CO 0.71 0.87 0.47 -0.33 0.09 0.00 0.00 178.44 180.26 3hu1 h GLU 397 N 0.45 0.74 -0.35 1.13 5.08 -1.94 0.40 114.58 120.09 3hu1 h GLU 397 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3hu1 h GLU 397 Cb 0.84 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3hu1 h GLU 397 CO 0.07 0.49 0.19 0.37 -1.00 0.00 0.00 179.01 179.13 3hu1 h GLN 398 N 0.76 0.49 -0.63 2.33 5.75 -1.95 -2.15 115.11 119.71 3hu1 h GLN 398 Ca 0.42 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.78 3hu1 h GLN 398 Cb 0.44 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 3hu1 h GLN 398 CO -0.27 0.41 0.07 0.28 -2.65 0.00 0.00 178.83 176.66 3hu1 h VAL 399 N 0.44 1.26 -0.95 2.39 2.07 -1.03 -2.26 116.25 118.18 3hu1 h VAL 399 Ca 0.12 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.64 3hu1 h VAL 399 Cb 0.06 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 3hu1 h VAL 399 CO -0.02 0.39 0.62 0.00 0.02 0.00 0.00 177.57 178.58 3hu1 h ALA 400 N 1.02 1.48 0.00 1.67 0.00 -0.02 -2.65 119.26 120.75 3hu1 h ALA 400 Ca 0.19 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3hu1 h ALA 400 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3hu1 h ALA 400 CO 0.02 0.38 -0.71 -0.91 0.00 0.00 0.00 179.25 178.03 3hu1 h ASN 401 N 1.08 0.00 -0.01 0.00 2.35 -1.09 -3.16 115.58 114.75 3hu1 h ASN 401 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 3hu1 h ASN 401 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3hu1 h ASN 401 CO -0.16 0.71 0.00 -0.62 -1.65 0.00 0.00 177.43 175.71 3hu1 n GLU 402 N -3.34 1.42 -2.86 0.81 1.02 -0.88 -4.56 120.64 112.26 3hu1 n GLU 402 Ca 0.01 -0.60 -0.34 0.00 -0.02 0.00 0.00 57.16 56.20 3hu1 n GLU 402 Cb 0.80 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.72 3hu1 n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hu1 n THR 403 N -0.26 4.51 -0.05 2.62 -2.24 -1.10 -4.93 114.28 112.82 3hu1 n THR 403 Ca 0.21 -5.76 -0.12 0.00 -2.27 0.00 0.00 64.05 56.11 3hu1 n THR 403 Cb 0.26 -1.58 -0.06 0.00 -2.10 0.00 0.00 70.33 66.86 3hu1 n THR 403 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3hu1 h HIS 404 N 3.80 0.31 -0.00 4.78 6.17 -1.83 -2.80 115.15 125.58 3hu1 h HIS 404 Ca 0.32 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.35 3hu1 h HIS 404 Cb 0.45 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.29 3hu1 h HIS 404 CO 1.06 0.49 -0.00 0.41 0.71 0.00 0.00 177.93 180.59 3hu1 n GLY 405 N -0.33 -0.91 3.75 5.26 0.00 -1.26 -4.91 105.19 106.79 3hu1 n GLY 405 Ca -0.05 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 3hu1 n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu1 s HIS 406 N -2.07 3.71 0.38 1.61 4.02 -1.06 -4.35 115.29 117.53 3hu1 s HIS 406 Ca 0.44 1.77 0.08 0.00 1.02 0.00 0.00 55.06 58.37 3hu1 s HIS 406 Cb 0.22 -3.18 -0.04 0.00 -1.02 0.00 0.00 32.58 28.55 3hu1 s HIS 406 CO 0.38 -0.22 0.18 0.14 1.02 0.00 0.00 174.74 176.24 3hu1 s VAL 407 N -1.12 2.70 0.25 -0.90 -7.23 -1.26 -4.35 120.40 108.49 3hu1 s VAL 407 Ca 0.44 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.86 3hu1 s VAL 407 Cb -0.30 -2.98 0.34 0.00 0.56 0.00 0.00 36.38 34.00 3hu1 s VAL 407 CO 0.38 -0.10 1.60 1.23 -0.31 0.00 0.00 175.10 177.90 3hu1 h GLY 408 N 1.45 0.75 0.50 2.32 0.00 -1.80 0.33 103.07 106.64 3hu1 h GLY 408 Ca -0.43 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.20 3hu1 h GLY 408 CO 0.65 -0.33 0.42 0.00 0.00 0.00 0.00 176.54 177.28 3hu1 h ALA 409 N 1.81 1.08 -0.57 3.60 0.00 -1.61 -0.46 119.26 123.11 3hu1 h ALA 409 Ca 0.43 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 3hu1 h ALA 409 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3hu1 h ALA 409 CO -0.80 0.03 0.00 -0.44 0.00 0.00 0.00 179.25 178.04 3hu1 h ASP 410 N 0.70 0.95 -0.44 0.00 3.32 -1.25 -1.36 116.42 118.35 3hu1 h ASP 410 Ca 0.37 -0.26 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 3hu1 h ASP 410 Cb 0.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3hu1 h ASP 410 CO -0.25 1.01 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.94 3hu1 h LEU 411 N 0.90 0.99 -0.49 1.55 3.38 -0.89 0.04 115.31 120.79 3hu1 h LEU 411 Ca 0.17 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3hu1 h LEU 411 Cb 0.52 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3hu1 h LEU 411 CO 0.03 1.20 0.26 0.00 0.09 0.00 0.00 178.44 180.01 3hu1 h ALA 412 N 0.83 0.62 -0.42 1.53 0.00 -0.86 -2.10 119.26 118.85 3hu1 h ALA 412 Ca 0.09 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3hu1 h ALA 412 Cb 0.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3hu1 h ALA 412 CO 0.07 -0.08 -0.17 0.00 0.00 0.00 0.00 179.25 179.08 3hu1 h ALA 413 N 1.25 0.91 -0.15 0.00 0.00 -1.10 -1.72 119.26 118.44 3hu1 h ALA 413 Ca 0.21 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.79 3hu1 h ALA 413 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hu1 h ALA 413 CO -0.14 0.62 0.03 1.25 0.00 0.00 0.00 179.25 181.02 3hu1 h LEU 414 N 0.72 -0.00 -1.36 0.00 5.85 -0.74 -1.52 115.31 118.26 3hu1 h LEU 414 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hu1 h LEU 414 Cb 0.67 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3hu1 h LEU 414 CO 0.05 0.02 0.35 0.00 -0.34 0.00 0.00 178.44 178.52 3hu1 h SER 416 N 0.80 0.82 0.71 0.00 0.87 -0.93 -2.63 113.55 113.19 3hu1 h SER 416 Ca 0.21 -0.31 -0.14 0.00 -1.23 0.00 0.00 61.79 60.33 3hu1 h SER 416 Cb -0.03 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 3hu1 h SER 416 CO -0.04 0.93 -0.64 -0.33 -0.53 0.00 0.00 176.83 176.21 3hu1 h GLU 417 N 0.68 0.00 -0.40 2.24 4.39 -0.78 -0.92 114.58 119.79 3hu1 h GLU 417 Ca 0.13 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 3hu1 h GLU 417 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3hu1 h GLU 417 CO 0.02 0.64 0.18 0.00 -1.16 0.00 0.00 179.01 178.70 3hu1 h ALA 418 N 1.36 0.51 -0.62 3.43 0.00 -1.03 -2.40 119.26 120.51 3hu1 h ALA 418 Ca -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3hu1 h ALA 418 Cb 1.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hu1 h ALA 418 CO 0.08 0.09 0.04 0.00 0.00 0.00 0.00 179.25 179.46 3hu1 h ALA 419 N 1.03 0.83 -0.51 0.00 0.00 -1.06 -2.24 119.26 117.32 3hu1 h ALA 419 Ca 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3hu1 h ALA 419 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hu1 h ALA 419 CO -0.02 0.64 0.12 1.25 0.00 0.00 0.00 179.25 181.25 3hu1 h LEU 420 N 0.97 0.72 -0.63 0.00 6.46 -1.19 -1.37 115.31 120.27 3hu1 h LEU 420 Ca 0.18 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 3hu1 h LEU 420 Cb 0.52 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 3hu1 h LEU 420 CO 0.02 0.71 0.32 -0.61 -0.62 0.00 0.00 178.44 178.26 3hu1 h GLN 421 N 0.75 0.89 -0.28 1.25 5.75 -0.88 0.55 115.11 123.14 3hu1 h GLN 421 Ca 0.17 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3hu1 h GLN 421 Cb 0.27 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3hu1 h GLN 421 CO -0.00 0.70 -0.02 0.00 -2.65 0.00 0.00 178.83 176.86 3hu1 h ALA 422 N 1.14 1.45 -0.50 3.38 0.00 -1.02 0.36 119.26 124.08 3hu1 h ALA 422 Ca 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hu1 h ALA 422 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hu1 h ALA 422 CO -0.03 0.39 0.08 0.82 0.00 0.00 0.00 179.25 180.51 3hu1 h ILE 423 N 0.41 1.25 -0.77 0.00 2.04 -0.76 -2.96 117.51 116.73 3hu1 h ILE 423 Ca 0.09 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3hu1 h ILE 423 Cb 0.31 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3hu1 h ILE 423 CO 0.01 0.34 0.39 0.03 0.00 0.00 0.00 178.15 178.92 3hu1 h ARG 424 N 0.71 1.09 0.00 2.37 3.08 0.65 -2.37 114.38 119.91 3hu1 h ARG 424 Ca 0.15 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hu1 h ARG 424 Cb 0.40 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 3hu1 h ARG 424 CO 0.01 0.83 -0.01 0.87 -1.07 0.00 0.00 179.97 180.60 3hu1 h LYS 425 N 1.07 0.00 -0.54 0.04 1.57 -0.91 -1.61 116.57 116.20 3hu1 h LYS 425 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3hu1 h LYS 425 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3hu1 h LYS 425 CO -0.04 0.01 0.00 1.17 -0.57 0.00 0.00 179.45 180.02 3hu1 n LYS 426 N -3.18 2.96 -0.20 3.15 3.00 -0.92 -4.73 118.16 118.24 3hu1 n LYS 426 Ca -0.02 -2.46 -0.07 0.00 -0.00 0.00 0.00 58.31 55.75 3hu1 n LYS 426 Cb 0.12 -1.51 0.03 0.00 0.00 0.00 0.00 35.03 33.66 3hu1 n LYS 426 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 3hu1 h MET 427 N 3.20 0.79 0.00 1.64 2.86 -1.01 -2.71 114.93 119.69 3hu1 h MET 427 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3hu1 h MET 427 Cb 0.98 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.48 3hu1 h MET 427 CO 0.05 0.58 0.00 0.38 1.06 0.00 0.00 176.91 178.98 3hu1 h ASP 428 N 0.77 0.00 -0.12 1.22 2.03 -1.85 -1.26 116.42 117.21 3hu1 h ASP 428 Ca 0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 3hu1 h ASP 428 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 3hu1 h ASP 428 CO -0.04 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.35 3hu1 n LEU 429 N -2.82 2.03 -4.29 0.15 4.32 -1.03 -4.88 117.00 110.47 3hu1 n LEU 429 Ca 0.00 -0.77 -0.25 0.00 -0.02 0.00 0.00 56.01 54.97 3hu1 n LEU 429 Cb 0.23 -0.07 -0.13 0.00 -1.62 0.00 0.00 43.42 41.82 3hu1 n LEU 429 CO 0.23 0.38 -0.53 -0.63 -1.22 0.00 0.00 177.39 175.62 3hu1 s ILE 430 N -1.86 1.80 0.02 -0.08 1.01 -0.47 -4.81 121.20 116.80 3hu1 s ILE 430 Ca 0.35 -1.48 -0.00 0.00 0.00 0.00 0.00 60.65 59.51 3hu1 s ILE 430 Cb 0.20 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 3hu1 s ILE 430 CO 0.30 0.05 -0.02 -0.62 0.00 0.00 0.00 174.94 174.65 3hu1 s ASP 431 N -1.71 0.19 0.35 3.58 2.15 -1.26 -4.89 116.67 115.08 3hu1 s ASP 431 Ca 0.08 -0.41 0.27 0.00 0.43 0.00 0.00 52.55 52.92 3hu1 s ASP 431 Cb -0.10 0.08 1.16 0.00 -0.30 0.00 0.00 42.92 43.76 3hu1 s ASP 431 CO 0.04 -0.25 1.80 0.25 -0.17 0.00 0.00 175.17 176.84 3hu1 h LEU 432 N 4.91 0.00 0.10 -1.34 5.85 -2.01 -3.33 115.31 119.49 3hu1 h LEU 432 Ca -0.31 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.05 3hu1 h LEU 432 Cb 1.21 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 3hu1 h LEU 432 CO 0.43 0.00 -2.03 -0.62 -0.34 0.00 0.00 178.44 175.88 3hu1 n GLU 433 N -2.49 0.74 -1.79 1.25 -0.58 -1.26 -4.93 120.64 111.58 3hu1 n GLU 433 Ca 0.01 0.25 -0.38 0.00 -0.42 0.00 0.00 57.16 56.62 3hu1 n GLU 433 Cb 0.22 -1.69 0.04 0.00 -0.57 0.00 0.00 31.44 29.44 3hu1 n GLU 433 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 3hu1 s ASP 434 N -6.89 5.16 0.08 1.62 -4.77 -1.25 -4.97 116.67 105.65 3hu1 s ASP 434 Ca -0.22 2.72 -0.20 0.00 -3.30 0.00 0.00 52.55 51.54 3hu1 s ASP 434 Cb 0.07 -2.63 -0.10 0.00 -1.09 0.00 0.00 42.92 39.17 3hu1 s ASP 434 CO 0.76 -1.64 1.57 -0.08 0.70 0.00 0.00 175.17 176.48 3hu1 h GLU 435 N 1.29 0.29 -6.08 2.11 4.81 -1.92 -3.45 114.58 111.63 3hu1 h GLU 435 Ca -0.51 -0.07 -0.54 0.00 -0.13 0.00 0.00 59.36 58.11 3hu1 h GLU 435 Cb 1.31 -0.04 -0.22 0.00 0.63 0.00 0.00 28.75 30.43 3hu1 h GLU 435 CO 0.56 0.42 -0.82 0.95 -0.73 0.00 0.00 179.01 179.40 3hu1 s THR 436 N -5.30 1.66 0.14 0.32 -4.23 -1.26 -5.14 115.64 101.83 3hu1 s THR 436 Ca -0.14 -1.54 -0.25 0.00 -1.18 0.00 0.00 61.69 58.58 3hu1 s THR 436 Cb 0.07 -1.53 -0.07 0.00 1.34 0.00 0.00 72.50 72.30 3hu1 s THR 436 CO 0.71 -0.09 0.76 -0.63 -0.54 0.00 0.00 174.62 174.83 3hu1 s ILE 437 N -1.22 4.46 0.24 2.99 -1.09 -1.26 -5.03 121.20 120.29 3hu1 s ILE 437 Ca 0.06 1.65 -0.31 0.00 -2.23 0.00 0.00 60.65 59.82 3hu1 s ILE 437 Cb -0.10 -4.11 -0.13 0.00 -1.58 0.00 0.00 42.46 36.53 3hu1 s ILE 437 CO 0.04 0.50 1.40 -0.67 -1.23 0.00 0.00 174.94 174.98 3hu1 n ASP 438 N 1.81 2.72 -0.22 3.58 -0.08 -1.26 -4.94 116.55 118.17 3hu1 n ASP 438 Ca -0.06 1.14 -0.06 0.00 -1.51 0.00 0.00 54.79 54.31 3hu1 n ASP 438 Cb 0.49 -1.42 0.04 0.00 2.34 0.00 0.00 41.12 42.57 3hu1 n ASP 438 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hu1 h ALA 439 N 4.20 0.78 -0.59 -1.67 0.00 -2.00 -2.70 119.26 117.28 3hu1 h ALA 439 Ca -0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3hu1 h ALA 439 Cb 1.28 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3hu1 h ALA 439 CO 0.76 0.22 0.34 1.49 0.00 0.00 0.00 179.25 182.06 3hu1 h GLU 440 N 0.83 0.81 -0.90 0.00 4.57 -2.00 -2.93 114.58 114.96 3hu1 h GLU 440 Ca 0.22 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 3hu1 h GLU 440 Cb -0.07 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.30 3hu1 h GLU 440 CO -0.05 0.61 0.58 0.28 -1.18 0.00 0.00 179.01 179.25 3hu1 h VAL 441 N 0.80 1.13 -0.55 0.32 2.07 -1.88 -1.73 116.25 116.40 3hu1 h VAL 441 Ca 0.21 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3hu1 h VAL 441 Cb 0.02 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.69 3hu1 h VAL 441 CO -0.04 0.20 0.18 -0.03 0.02 0.00 0.00 177.57 177.90 3hu1 h MET 442 N 1.11 0.82 0.18 1.57 1.85 -1.32 -3.16 114.93 115.97 3hu1 h MET 442 Ca 0.37 -0.15 -0.25 0.00 -0.61 0.00 0.00 59.70 59.06 3hu1 h MET 442 Cb 0.04 -0.13 0.03 0.00 0.43 0.00 0.00 31.60 31.96 3hu1 h MET 442 CO -0.13 0.71 -1.11 -0.91 -0.40 0.00 0.00 176.91 175.07 3hu1 h ASN 443 N 0.80 0.59 0.00 1.39 2.35 -1.28 -3.28 115.58 116.15 3hu1 h ASN 443 Ca 0.18 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 55.00 3hu1 h ASN 443 Cb 0.23 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3hu1 h ASN 443 CO -0.01 1.53 0.04 0.77 -1.65 0.00 0.00 177.43 178.10 3hu1 h SER 444 N -0.19 0.00 -1.84 5.81 4.64 -1.36 -3.43 113.55 117.18 3hu1 h SER 444 Ca -0.20 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.61 3hu1 h SER 444 Cb 1.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 3hu1 h SER 444 CO 0.19 0.00 1.54 -0.76 -0.87 0.00 0.00 176.83 176.92 3hu1 s LEU 445 N -4.89 3.41 -0.01 5.97 1.43 -1.20 -4.96 118.68 118.43 3hu1 s LEU 445 Ca -0.03 1.23 0.05 0.00 -1.03 0.00 0.00 54.13 54.35 3hu1 s LEU 445 Cb 0.08 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 3hu1 s LEU 445 CO 0.24 -2.49 -0.17 0.00 0.23 0.00 0.00 176.35 174.16 3hu1 s ALA 446 N 10.41 1.44 -0.27 4.21 0.00 -1.26 -4.77 121.76 131.51 3hu1 s ALA 446 Ca 0.93 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.93 3hu1 s ALA 446 Cb -0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 3hu1 s ALA 446 CO 0.28 0.35 0.67 0.08 0.00 0.00 0.00 175.76 177.14 3hu1 s VAL 447 N -0.43 4.94 0.46 0.00 1.01 0.68 -4.89 120.40 122.16 3hu1 s VAL 447 Ca 0.07 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.17 3hu1 s VAL 447 Cb -0.07 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.33 3hu1 s VAL 447 CO -0.01 -0.06 0.65 0.42 0.00 0.00 0.00 175.10 176.11 3hu1 s THR 448 N 2.62 3.41 0.27 3.92 -4.23 -1.26 -1.40 115.64 118.97 3hu1 s THR 448 Ca 0.27 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 3hu1 s THR 448 Cb -0.15 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.64 3hu1 s THR 448 CO 0.10 -0.14 1.85 -0.03 -0.54 0.00 0.00 174.62 175.86 3hu1 h MET 449 N 0.41 0.97 -0.93 3.99 4.05 -1.92 -2.56 114.93 118.94 3hu1 h MET 449 Ca -0.44 -0.16 0.09 0.00 -0.28 0.00 0.00 59.70 58.91 3hu1 h MET 449 Cb 1.27 -0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 31.84 3hu1 h MET 449 CO 0.53 0.79 0.60 0.22 0.23 0.00 0.00 176.91 179.28 3hu1 h ASP 450 N 0.96 0.88 -0.68 1.39 3.58 -1.95 -0.46 116.42 120.14 3hu1 h ASP 450 Ca 0.23 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 3hu1 h ASP 450 Cb 0.18 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 3hu1 h ASP 450 CO -0.02 0.53 0.36 0.44 -2.88 0.00 0.00 179.24 177.67 3hu1 h ASP 451 N 0.98 0.86 -0.56 2.28 3.32 -1.79 -1.07 116.42 120.43 3hu1 h ASP 451 Ca 0.42 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 3hu1 h ASP 451 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3hu1 h ASP 451 CO -0.18 0.71 0.17 -0.26 -1.72 0.00 0.00 179.24 177.97 3hu1 h PHE 452 N 0.93 0.91 -0.28 4.55 -1.00 -1.13 0.06 116.94 120.98 3hu1 h PHE 452 Ca 0.24 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 3hu1 h PHE 452 Cb 0.05 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 3hu1 h PHE 452 CO -0.00 0.77 0.07 0.00 -1.61 0.00 0.00 178.31 177.54 3hu1 h ARG 453 N 0.79 0.40 -0.41 1.51 3.08 -0.87 0.17 114.38 119.05 3hu1 h ARG 453 Ca 0.18 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 3hu1 h ARG 453 Cb 0.29 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3hu1 h ARG 453 CO -0.01 0.37 -0.06 2.35 -1.07 0.00 0.00 179.97 181.56 3hu1 h TRP 454 N 0.40 0.84 -0.49 3.04 7.01 -0.65 -2.28 115.95 123.82 3hu1 h TRP 454 Ca 0.10 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 3hu1 h TRP 454 Cb 0.15 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3hu1 h TRP 454 CO 0.00 0.86 0.19 0.00 -2.79 0.00 0.00 178.44 176.71 3hu1 h ALA 455 N 0.86 1.43 -0.48 2.65 0.00 -0.07 -2.91 119.26 120.74 3hu1 h ALA 455 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3hu1 h ALA 455 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hu1 h ALA 455 CO 0.03 0.44 -0.08 -0.07 0.00 0.00 0.00 179.25 179.57 3hu1 h LEU 456 N 0.69 0.91 -2.51 0.00 3.38 -0.60 -2.49 115.31 114.69 3hu1 h LEU 456 Ca 0.17 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hu1 h LEU 456 Cb 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3hu1 h LEU 456 CO -0.02 1.04 -0.02 0.77 0.09 0.00 0.00 178.44 180.31 3hu1 h SER 457 N 0.76 0.00 0.17 -0.43 4.64 -1.21 -2.84 113.55 114.64 3hu1 h SER 457 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3hu1 h SER 457 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3hu1 h SER 457 CO 0.04 0.02 -1.87 0.00 -0.87 0.00 0.00 176.83 174.15 3hu1 n GLN 458 N -3.50 0.65 -0.60 4.77 1.13 -1.11 -5.05 117.38 113.67 3hu1 n GLN 458 Ca -0.03 -0.12 -0.30 0.00 -1.94 0.00 0.00 57.00 54.61 3hu1 n GLN 458 Cb 0.12 -1.57 0.20 0.00 0.11 0.00 0.00 30.24 29.10 3hu1 n GLN 458 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3hu1 n SER 459 N -2.39 -1.38 -3.74 1.08 2.88 -0.95 -5.07 113.62 104.04 3hu1 n SER 459 Ca -0.06 0.05 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 3hu1 n SER 459 Cb 0.63 -1.25 -0.13 0.00 -0.75 0.00 0.00 64.21 62.71 3hu1 n SER 459 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3hu1 s ASN 460 N -2.31 -0.23 0.46 -3.46 3.84 -1.26 -5.08 114.94 106.90 3hu1 s ASN 460 Ca 0.64 0.48 -0.20 0.00 0.21 0.00 0.00 52.86 53.98 3hu1 s ASN 460 Cb -0.22 0.38 -0.10 0.00 -0.55 0.00 0.00 41.25 40.77 3hu1 s ASN 460 CO 0.64 -0.14 1.00 -2.16 -2.79 0.00 0.00 177.10 173.64 3hu1 s PRO 461 N 1.01 3.98 0.00 0.43 0.04 -1.26 -4.95 135.00 134.25 3hu1 s PRO 461 Ca -0.07 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3hu1 s PRO 461 Cb -0.09 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3hu1 s PRO 461 CO -0.06 -0.26 0.00 -1.13 0.04 0.00 0.00 177.00 175.59