#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu2 n SER 13 N 0.00 1.38 0.23 1.45 3.41 -1.26 -4.24 113.62 114.60 3hu2 n SER 13 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 3hu2 n SER 13 Cb 0.00 1.40 0.83 0.00 -0.26 0.00 0.00 64.21 66.18 3hu2 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hu2 h THR 14 N 0.00 0.00 -1.29 6.66 1.03 -1.97 -3.38 112.91 113.95 3hu2 h THR 14 Ca -0.15 0.00 0.44 0.00 -0.01 0.00 0.00 66.41 66.69 3hu2 h THR 14 Cb 1.17 0.67 -0.12 0.00 -1.07 0.00 0.00 68.15 68.80 3hu2 h THR 14 CO 0.01 0.00 0.85 0.00 -0.01 0.00 0.00 175.52 176.36 3hu2 n ALA 15 N -1.89 1.27 0.29 0.00 0.00 -1.26 -0.33 120.51 118.60 3hu2 n ALA 15 Ca -0.02 0.75 0.16 0.00 0.00 0.00 0.00 53.44 54.33 3hu2 n ALA 15 Cb 0.06 -0.95 0.89 0.00 0.00 0.00 0.00 19.45 19.45 3hu2 n ALA 15 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3hu2 h ILE 16 N 0.00 0.38 0.00 0.00 2.10 -1.93 -3.12 117.51 114.94 3hu2 h ILE 16 Ca 0.79 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 66.47 3hu2 h ILE 16 Cb 2.63 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 39.54 3hu2 h ILE 16 CO -0.36 0.05 -0.78 -0.07 -1.08 0.00 0.00 178.15 175.90 3hu2 h LEU 17 N 0.00 0.00 -9.84 2.19 3.38 -1.03 -3.48 115.31 106.53 3hu2 h LEU 17 Ca -0.00 -0.19 -0.53 0.00 0.09 0.00 0.00 57.88 57.25 3hu2 h LEU 17 Cb 0.18 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.01 3hu2 h LEU 17 CO 0.01 0.09 0.78 -0.75 0.09 0.00 0.00 178.44 178.66 3hu2 s LYS 18 N -3.22 4.20 0.28 1.13 2.20 -1.18 -4.92 119.74 118.22 3hu2 s LYS 18 Ca 0.04 2.44 0.02 0.00 -0.36 0.00 0.00 55.97 58.12 3hu2 s LYS 18 Cb 0.13 -3.04 0.64 0.00 -1.51 0.00 0.00 37.83 34.05 3hu2 s LYS 18 CO 0.75 -0.47 1.77 1.96 -0.36 0.00 0.00 175.35 178.99 3hu2 h GLN 19 N 4.13 0.66 -4.63 4.03 4.20 -1.93 -3.49 115.11 118.08 3hu2 h GLN 19 Ca -0.48 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.19 3hu2 h GLN 19 Cb 1.23 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.79 3hu2 h GLN 19 CO 0.72 0.44 -1.18 1.17 -0.67 0.00 0.00 178.83 179.31 3hu2 n LYS 20 N -4.83 -4.48 -2.04 1.46 3.00 -1.26 -4.93 118.16 105.07 3hu2 n LYS 20 Ca 0.20 3.35 -0.42 0.00 -0.00 0.00 0.00 58.31 61.44 3hu2 n LYS 20 Cb 0.51 -4.54 -0.03 0.00 0.00 0.00 0.00 35.03 30.98 3hu2 n LYS 20 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 3hu2 s ASN 21 N -0.57 6.69 0.02 3.14 0.01 -1.26 -4.97 114.94 118.00 3hu2 s ASN 21 Ca -0.13 2.37 0.01 0.00 -0.71 0.00 0.00 52.86 54.40 3hu2 s ASN 21 Cb 0.01 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 3hu2 s ASN 21 CO 0.36 -0.81 -0.05 -0.13 -1.51 0.00 0.00 177.10 174.96 3hu2 s ARG 22 N 2.34 0.39 0.24 -0.60 0.52 -1.26 -5.05 118.95 115.53 3hu2 s ARG 22 Ca 0.70 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 55.42 3hu2 s ARG 22 Cb -0.37 -0.16 0.67 0.00 0.52 0.00 0.00 34.95 35.60 3hu2 s ARG 22 CO 0.30 0.03 1.15 -2.30 0.02 0.00 0.00 175.30 174.50 3hu2 n PRO 23 N 1.92 -0.05 0.00 3.54 -0.02 -1.26 -2.14 135.00 136.99 3hu2 n PRO 23 Ca -0.20 1.08 0.11 0.00 -2.02 0.00 0.00 63.50 62.46 3hu2 n PRO 23 Cb 0.56 -1.77 0.03 0.00 -0.02 0.00 0.00 33.50 32.30 3hu2 n PRO 23 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3hu2 n ASN 24 N -4.92 1.35 -4.59 2.55 6.94 -1.26 -4.82 115.26 110.50 3hu2 n ASN 24 Ca 0.20 -1.10 -0.43 0.00 -0.02 0.00 0.00 54.58 53.23 3hu2 n ASN 24 Cb 0.66 0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 38.67 3hu2 n ASN 24 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3hu2 s ARG 25 N -2.74 3.61 0.01 -3.83 3.52 -0.91 -2.38 118.95 116.23 3hu2 s ARG 25 Ca 0.14 0.38 0.05 0.00 -0.13 0.00 0.00 55.73 56.18 3hu2 s ARG 25 Cb 0.17 -3.96 -0.02 0.00 -1.56 0.00 0.00 34.95 29.59 3hu2 s ARG 25 CO 0.69 -1.49 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.02 3hu2 s LEU 26 N 4.59 2.09 0.12 -0.88 1.43 -0.40 -4.71 118.68 120.92 3hu2 s LEU 26 Ca 0.45 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 3hu2 s LEU 26 Cb -0.08 -0.79 -0.07 0.00 0.03 0.00 0.00 46.19 45.29 3hu2 s LEU 26 CO 0.29 0.15 1.18 -0.63 0.23 0.00 0.00 176.35 177.57 3hu2 s ILE 27 N -0.55 3.87 -0.33 -0.59 1.01 -0.85 -1.53 121.20 122.22 3hu2 s ILE 27 Ca 0.05 1.45 -0.29 0.00 0.00 0.00 0.00 60.65 61.86 3hu2 s ILE 27 Cb -0.07 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.49 3hu2 s ILE 27 CO 0.00 0.17 1.19 0.68 0.00 0.00 0.00 174.94 176.98 3hu2 s VAL 28 N 0.51 4.30 0.20 2.92 -7.23 -0.56 -0.24 120.40 120.29 3hu2 s VAL 28 Ca 0.55 1.46 0.06 0.00 -1.81 0.00 0.00 61.98 62.24 3hu2 s VAL 28 Cb -0.30 -4.32 -0.04 0.00 0.56 0.00 0.00 36.38 32.28 3hu2 s VAL 28 CO 0.32 -0.55 0.19 -0.62 -0.31 0.00 0.00 175.10 174.14 3hu2 s ASP 29 N 2.29 5.65 0.41 4.85 3.68 0.38 -0.54 116.67 133.40 3hu2 s ASP 29 Ca 0.51 -0.14 -0.26 0.00 2.13 0.00 0.00 52.55 54.79 3hu2 s ASP 29 Cb -0.14 -1.50 -0.09 0.00 -1.45 0.00 0.00 42.92 39.75 3hu2 s ASP 29 CO 0.21 0.01 1.36 -0.70 0.13 0.00 0.00 175.17 176.18 3hu2 s GLU 30 N -3.48 3.94 0.24 4.34 2.56 -1.26 -1.85 118.70 123.18 3hu2 s GLU 30 Ca 0.32 2.28 -0.22 0.00 0.00 0.00 0.00 54.97 57.35 3hu2 s GLU 30 Cb -0.09 -2.78 -0.09 0.00 2.00 0.00 0.00 34.13 33.17 3hu2 s GLU 30 CO 0.25 -0.56 0.78 0.00 -0.56 0.00 0.00 175.26 175.17 3hu2 s ALA 31 N -1.22 3.37 -0.07 6.30 0.00 -1.22 -4.49 121.76 124.43 3hu2 s ALA 31 Ca 0.57 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.90 3hu2 s ALA 31 Cb -0.41 -2.93 -0.24 0.00 0.00 0.00 0.00 23.12 19.55 3hu2 s ALA 31 CO 0.53 0.29 0.54 0.44 0.00 0.00 0.00 175.76 177.56 3hu2 n ILE 32 N 0.83 1.62 -2.83 0.00 -5.35 -1.26 -4.75 119.36 107.62 3hu2 n ILE 32 Ca -0.02 -0.77 -0.43 0.00 -0.27 0.00 0.00 62.75 61.26 3hu2 n ILE 32 Cb 0.50 -1.12 -0.04 0.00 -1.74 0.00 0.00 39.64 37.24 3hu2 n ILE 32 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3hu2 s ASN 33 N -6.22 6.22 0.00 7.28 3.84 -1.26 -4.93 114.94 119.87 3hu2 s ASN 33 Ca -0.09 -0.77 0.31 0.00 0.21 0.00 0.00 52.86 52.52 3hu2 s ASN 33 Cb 0.08 -2.43 1.84 0.00 -0.55 0.00 0.00 41.25 40.18 3hu2 s ASN 33 CO 0.81 -1.41 2.18 1.21 -2.79 0.00 0.00 177.10 177.11 3hu2 n GLU 34 N 7.75 0.94 -2.40 0.43 4.07 -1.26 -4.68 120.64 125.49 3hu2 n GLU 34 Ca -0.02 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.68 3hu2 n GLU 34 Cb 0.46 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.31 3hu2 n GLU 34 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3hu2 s ASP 35 N -2.04 7.15 0.45 4.31 2.15 -1.26 -4.91 116.67 122.52 3hu2 s ASP 35 Ca 0.46 2.32 0.12 0.00 0.43 0.00 0.00 52.55 55.88 3hu2 s ASP 35 Cb 0.21 -2.62 1.05 0.00 -0.30 0.00 0.00 42.92 41.26 3hu2 s ASP 35 CO 0.37 -0.26 2.06 0.78 -0.17 0.00 0.00 175.17 177.95 3hu2 h ASN 36 N 4.16 0.29 -0.02 -0.34 2.35 -1.94 -2.70 115.58 117.37 3hu2 h ASN 36 Ca -0.46 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3hu2 h ASN 36 Cb 1.21 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3hu2 h ASN 36 CO 0.69 0.20 0.00 -1.20 -1.65 0.00 0.00 177.43 175.47 3hu2 n SER 37 N -4.48 0.64 -4.15 5.81 7.64 -1.26 -4.73 113.62 113.08 3hu2 n SER 37 Ca 0.03 -1.31 -0.28 0.00 1.01 0.00 0.00 58.87 58.32 3hu2 n SER 37 Cb 0.18 -0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.20 3hu2 n SER 37 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hu2 s VAL 38 N -1.97 1.65 0.12 0.44 0.11 -1.02 -0.17 120.40 119.56 3hu2 s VAL 38 Ca 0.40 -0.80 0.10 0.00 -2.93 0.00 0.00 61.98 58.74 3hu2 s VAL 38 Cb 0.20 -1.44 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 3hu2 s VAL 38 CO 0.32 0.47 -0.21 0.68 -3.33 0.00 0.00 175.10 173.03 3hu2 s VAL 39 N 0.30 2.66 -0.06 2.04 -7.23 -0.24 -4.60 120.40 113.28 3hu2 s VAL 39 Ca -0.12 -1.59 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 3hu2 s VAL 39 Cb -0.15 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 3hu2 s VAL 39 CO 0.05 0.09 -0.25 -0.44 -0.31 0.00 0.00 175.10 174.25 3hu2 s SER 40 N -2.12 3.08 0.13 4.85 0.01 0.07 -1.87 113.70 117.84 3hu2 s SER 40 Ca 0.17 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 56.98 3hu2 s SER 40 Cb -0.10 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 3hu2 s SER 40 CO 0.09 0.24 -0.17 -0.76 0.41 0.00 0.00 173.24 173.05 3hu2 s LEU 41 N -0.11 2.38 0.71 2.44 1.43 -0.89 -0.66 118.68 123.99 3hu2 s LEU 41 Ca -0.05 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.10 3hu2 s LEU 41 Cb -0.14 -0.70 0.03 0.00 0.03 0.00 0.00 46.19 45.40 3hu2 s LEU 41 CO 0.04 -0.06 1.24 -0.94 0.23 0.00 0.00 176.35 176.86 3hu2 s SER 42 N -2.36 4.29 0.20 2.29 1.04 -1.25 -1.43 113.70 116.48 3hu2 s SER 42 Ca 0.10 2.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.87 3hu2 s SER 42 Cb -0.07 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.59 3hu2 s SER 42 CO 0.04 -2.21 1.85 -0.61 0.98 0.00 0.00 173.24 173.30 3hu2 h GLN 43 N -0.05 0.97 0.00 4.02 5.75 -1.90 -2.00 115.11 121.90 3hu2 h GLN 43 Ca -0.49 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 3hu2 h GLN 43 Cb 1.31 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.65 3hu2 h GLN 43 CO 0.51 0.67 0.00 -1.35 -2.65 0.00 0.00 178.83 176.00 3hu2 h PRO 44 N 0.98 0.00 0.17 -2.39 0.11 -1.96 -2.40 132.00 126.51 3hu2 h PRO 44 Ca 0.26 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.05 3hu2 h PRO 44 Cb -0.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.06 3hu2 h PRO 44 CO -0.05 0.00 -1.52 -0.22 -0.21 0.00 0.00 178.00 175.99 3hu2 h LYS 45 N 0.00 0.36 -0.35 1.05 1.63 -1.77 -3.12 116.57 114.37 3hu2 h LYS 45 Ca 0.00 -0.62 -0.08 0.00 -0.85 0.00 0.00 60.65 59.10 3hu2 h LYS 45 Cb 0.33 0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 3hu2 h LYS 45 CO 0.00 1.26 -0.11 0.52 -3.45 0.00 0.00 179.45 177.67 3hu2 h MET 46 N 0.10 0.61 -0.44 1.90 2.86 -1.11 -2.73 114.93 116.12 3hu2 h MET 46 Ca -0.25 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 3hu2 h MET 46 Cb 2.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.65 3hu2 h MET 46 CO 0.20 0.71 0.21 -0.44 1.06 0.00 0.00 176.91 178.65 3hu2 h ASP 47 N 0.56 0.58 -0.55 1.22 5.19 -1.55 0.30 116.42 122.18 3hu2 h ASP 47 Ca 0.10 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 3hu2 h ASP 47 Cb 0.53 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 3hu2 h ASP 47 CO 0.03 0.55 0.13 -0.08 -3.12 0.00 0.00 179.24 176.75 3hu2 h GLU 48 N 0.57 0.88 -0.03 3.56 4.81 -1.44 -2.63 114.58 120.30 3hu2 h GLU 48 Ca 0.15 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3hu2 h GLU 48 Cb 0.13 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3hu2 h GLU 48 CO -0.02 0.83 0.00 1.28 -0.73 0.00 0.00 179.01 180.37 3hu2 n LEU 49 N -4.41 1.10 -3.72 1.64 4.77 -1.05 -4.93 117.00 110.40 3hu2 n LEU 49 Ca 0.02 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.35 3hu2 n LEU 49 Cb 0.23 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 3hu2 n LEU 49 CO 0.40 0.19 -0.10 0.00 -1.33 0.00 0.00 177.39 176.55 3hu2 n GLN 50 N -0.12 -2.77 -3.95 3.23 6.02 -0.99 -4.96 117.38 113.83 3hu2 n GLN 50 Ca 0.20 0.51 -0.34 0.00 -0.01 0.00 0.00 57.00 57.36 3hu2 n GLN 50 Cb 0.28 -4.61 -0.14 0.00 1.02 0.00 0.00 30.24 26.79 3hu2 n GLN 50 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hu2 s LEU 51 N -6.58 3.61 0.72 1.08 1.43 0.07 -5.05 118.68 113.96 3hu2 s LEU 51 Ca 0.23 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.05 3hu2 s LEU 51 Cb -0.08 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.50 3hu2 s LEU 51 CO 0.85 -0.21 1.09 -0.36 0.23 0.00 0.00 176.35 177.95 3hu2 s PHE 52 N 1.25 3.21 0.31 0.29 2.99 -1.26 -4.50 117.98 120.28 3hu2 s PHE 52 Ca -0.04 0.92 -0.29 0.00 0.00 0.00 0.00 56.93 57.51 3hu2 s PHE 52 Cb -0.19 -3.14 -0.11 0.00 0.00 0.00 0.00 43.02 39.58 3hu2 s PHE 52 CO -0.03 -1.30 1.45 0.50 -0.00 0.00 0.00 175.22 175.84 3hu2 s ARG 53 N -5.37 4.22 0.00 0.44 3.52 -1.26 -3.33 118.95 117.16 3hu2 s ARG 53 Ca 0.59 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.59 3hu2 s ARG 53 Cb -0.11 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 3hu2 s ARG 53 CO 0.50 -0.43 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 3hu2 n GLY 54 N 1.35 2.02 3.75 8.12 0.00 -0.29 -5.02 105.19 115.13 3hu2 n GLY 54 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3hu2 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 55 N -3.41 6.81 -0.03 1.61 1.01 -1.21 -4.67 116.67 116.79 3hu2 s ASP 55 Ca 0.00 2.56 -0.30 0.00 0.71 0.00 0.00 52.55 55.52 3hu2 s ASP 55 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3hu2 s ASP 55 CO 0.00 -0.55 1.18 0.42 0.21 0.00 0.00 175.17 176.43 3hu2 s THR 56 N -0.43 4.25 0.16 -1.27 -4.23 -1.26 -1.87 115.64 110.99 3hu2 s THR 56 Ca 0.54 1.59 0.11 0.00 -1.18 0.00 0.00 61.69 62.75 3hu2 s THR 56 Cb -0.39 -4.02 -0.04 0.00 1.34 0.00 0.00 72.50 69.39 3hu2 s THR 56 CO 0.45 0.04 -0.25 0.68 -0.54 0.00 0.00 174.62 175.00 3hu2 s VAL 57 N 1.87 2.22 -0.25 2.29 -7.23 0.27 -2.66 120.40 116.90 3hu2 s VAL 57 Ca 0.56 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.76 3hu2 s VAL 57 Cb -0.25 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 3hu2 s VAL 57 CO 0.24 -0.04 0.16 -0.22 -0.31 0.00 0.00 175.10 174.93 3hu2 s LEU 58 N -2.35 4.02 -0.12 1.32 2.96 0.29 -1.42 118.68 123.38 3hu2 s LEU 58 Ca 0.16 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 3hu2 s LEU 58 Cb -0.09 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 3hu2 s LEU 58 CO 0.08 0.02 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.36 3hu2 s LEU 59 N 1.32 3.50 -0.29 -0.68 1.43 0.85 -0.16 118.68 124.64 3hu2 s LEU 59 Ca 0.07 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3hu2 s LEU 59 Cb -0.14 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.31 3hu2 s LEU 59 CO 0.07 0.28 -0.04 -0.54 0.23 0.00 0.00 176.35 176.34 3hu2 s LYS 60 N -0.28 2.33 0.00 1.70 1.02 -0.10 -1.41 119.74 123.01 3hu2 s LYS 60 Ca 0.06 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.73 3hu2 s LYS 60 Cb -0.12 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 3hu2 s LYS 60 CO 0.02 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 3hu2 n GLY 61 N 4.54 1.62 3.95 -3.33 0.00 -0.17 -2.47 105.19 109.33 3hu2 n GLY 61 Ca -0.13 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 3hu2 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu2 s LYS 62 N 3.48 3.47 -1.17 1.61 1.02 -0.39 -4.68 119.74 123.09 3hu2 s LYS 62 Ca 0.00 -0.53 -0.13 0.00 0.02 0.00 0.00 55.97 55.32 3hu2 s LYS 62 Cb 0.00 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 3hu2 s LYS 62 CO 0.00 0.37 0.78 1.63 -0.92 0.00 0.00 175.35 177.21 3hu2 n LYS 63 N -1.18 -2.15 0.00 1.68 5.02 -1.26 -1.69 118.16 118.58 3hu2 n LYS 63 Ca -0.07 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3hu2 n LYS 63 Cb 0.56 -4.63 0.00 0.00 -0.02 0.00 0.00 35.03 30.94 3hu2 n LYS 63 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3hu2 n ARG 64 N -4.04 0.00 -1.98 1.97 3.00 -1.23 -4.81 116.66 109.57 3hu2 n ARG 64 Ca -0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.32 3hu2 n ARG 64 Cb 0.62 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.45 3hu2 n ARG 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hu2 s ARG 65 N 0.00 3.93 0.12 -0.14 1.81 -0.68 -4.85 118.95 119.14 3hu2 s ARG 65 Ca 0.00 2.25 0.04 0.00 -1.72 0.00 0.00 55.73 56.30 3hu2 s ARG 65 Cb 0.00 -2.76 -0.04 0.00 -0.45 0.00 0.00 34.95 31.69 3hu2 s ARG 65 CO 0.00 -0.56 -0.09 -1.21 -0.68 0.00 0.00 175.30 172.76 3hu2 s GLU 66 N -2.26 0.96 -0.03 3.54 2.02 -1.26 -1.00 118.70 120.67 3hu2 s GLU 66 Ca 0.57 -1.36 -0.09 0.00 0.02 0.00 0.00 54.97 54.11 3hu2 s GLU 66 Cb -0.40 -0.49 0.01 0.00 0.10 0.00 0.00 34.13 33.35 3hu2 s GLU 66 CO 0.52 0.05 0.20 0.00 0.02 0.00 0.00 175.26 176.06 3hu2 s ALA 67 N -3.22 -0.50 -0.21 5.21 0.00 -0.50 -4.60 121.76 117.93 3hu2 s ALA 67 Ca 0.13 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 3hu2 s ALA 67 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 3hu2 s ALA 67 CO -0.01 -0.18 -0.02 0.14 0.00 0.00 0.00 175.76 175.69 3hu2 s VAL 68 N -0.85 3.70 0.17 0.00 -7.23 -1.26 -0.11 120.40 114.82 3hu2 s VAL 68 Ca -0.09 -0.39 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 3hu2 s VAL 68 Cb -0.05 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 3hu2 s VAL 68 CO 0.02 0.42 -0.02 0.00 -0.31 0.00 0.00 175.10 175.21 3hu2 s ILE 70 N -3.59 5.06 -0.24 0.00 1.01 0.76 0.97 121.20 125.18 3hu2 s ILE 70 Ca 0.22 1.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 3hu2 s ILE 70 Cb 0.05 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3hu2 s ILE 70 CO 0.03 0.42 0.16 0.54 0.00 0.00 0.00 174.94 176.10 3hu2 s VAL 71 N -0.07 5.36 0.14 2.92 0.11 -0.78 -1.08 120.40 126.99 3hu2 s VAL 71 Ca 0.26 0.19 0.09 0.00 -2.93 0.00 0.00 61.98 59.59 3hu2 s VAL 71 Cb -0.16 -3.50 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 3hu2 s VAL 71 CO 0.13 0.35 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.28 3hu2 s LEU 72 N 1.03 2.37 0.52 2.54 1.43 -0.78 -1.14 118.68 124.65 3hu2 s LEU 72 Ca 0.08 -0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 52.20 3hu2 s LEU 72 Cb -0.13 -0.90 -0.06 0.00 0.03 0.00 0.00 46.19 45.12 3hu2 s LEU 72 CO 0.04 0.03 1.17 -0.94 0.23 0.00 0.00 176.35 176.88 3hu2 s SER 73 N -2.28 5.75 -0.06 2.29 1.04 -1.26 -2.09 113.70 117.08 3hu2 s SER 73 Ca 0.12 2.29 -0.03 0.00 0.48 0.00 0.00 55.95 58.81 3hu2 s SER 73 Cb -0.08 -2.59 0.04 0.00 0.10 0.00 0.00 66.02 63.48 3hu2 s SER 73 CO 0.06 -1.21 0.14 -0.62 0.98 0.00 0.00 173.24 172.59 3hu2 s ASP 74 N -1.56 -0.11 -0.01 7.02 2.15 -0.52 -4.78 116.67 118.87 3hu2 s ASP 74 Ca 0.71 0.29 -0.21 0.00 0.43 0.00 0.00 52.55 53.76 3hu2 s ASP 74 Cb -0.28 0.19 -0.22 0.00 -0.30 0.00 0.00 42.92 42.31 3hu2 s ASP 74 CO 0.32 -0.13 1.11 0.44 -0.17 0.00 0.00 175.17 176.73 3hu2 h ASP 75 N 7.08 0.44 0.43 -0.34 5.19 -1.98 -3.24 116.42 123.99 3hu2 h ASP 75 Ca -0.41 -0.73 0.00 0.00 -0.62 0.00 0.00 57.03 55.27 3hu2 h ASP 75 Cb 1.15 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.52 3hu2 h ASP 75 CO 0.43 1.11 0.00 1.07 -3.12 0.00 0.00 179.24 178.72 3hu2 n THR 76 N -4.33 0.65 -3.27 0.35 5.66 -1.26 -4.68 114.28 107.40 3hu2 n THR 76 Ca -0.10 0.16 -0.39 0.00 -3.05 0.00 0.00 64.05 60.68 3hu2 n THR 76 Cb 0.59 -0.88 -0.06 0.00 -1.55 0.00 0.00 70.33 68.43 3hu2 n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu2 s SER 78 N -1.06 4.47 0.08 0.00 0.01 -1.26 -4.46 113.70 111.47 3hu2 s SER 78 Ca 0.29 1.40 -0.22 0.00 1.31 0.00 0.00 55.95 58.73 3hu2 s SER 78 Cb -0.19 -2.15 -0.13 0.00 0.21 0.00 0.00 66.02 63.76 3hu2 s SER 78 CO 0.19 -2.00 1.65 0.44 0.41 0.00 0.00 173.24 173.93 3hu2 h ASP 79 N -1.10 0.10 -0.33 2.44 3.45 -1.97 -3.18 116.42 115.83 3hu2 h ASP 79 Ca -0.47 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 56.88 3hu2 h ASP 79 Cb 1.26 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 3hu2 h ASP 79 CO 0.58 0.19 0.00 -0.62 -1.57 0.00 0.00 179.24 177.81 3hu2 n GLU 80 N -4.97 2.65 -4.36 3.56 -0.58 -1.26 -4.70 120.64 110.97 3hu2 n GLU 80 Ca -0.06 -1.55 -0.24 0.00 -0.42 0.00 0.00 57.16 54.89 3hu2 n GLU 80 Cb 0.09 -1.70 -0.12 0.00 -0.57 0.00 0.00 31.44 29.14 3hu2 n GLU 80 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3hu2 s LYS 81 N -1.77 1.35 -0.08 3.49 1.02 -1.20 -2.01 119.74 120.55 3hu2 s LYS 81 Ca 0.27 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 54.87 3hu2 s LYS 81 Cb 0.19 -1.54 0.01 0.00 -0.52 0.00 0.00 37.83 35.96 3hu2 s LYS 81 CO 0.11 0.33 -0.17 -1.50 -0.92 0.00 0.00 175.35 173.20 3hu2 s ILE 82 N -1.78 1.49 -0.27 2.17 2.07 0.66 -4.51 121.20 121.03 3hu2 s ILE 82 Ca 0.17 -0.69 -0.15 0.00 -1.41 0.00 0.00 60.65 58.56 3hu2 s ILE 82 Cb -0.07 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.16 3hu2 s ILE 82 CO 0.08 0.43 0.38 -0.13 -1.91 0.00 0.00 174.94 173.79 3hu2 s ARG 83 N 0.51 3.99 -0.06 3.50 0.52 0.17 0.14 118.95 127.73 3hu2 s ARG 83 Ca -0.16 0.03 -0.07 0.00 -0.52 0.00 0.00 55.73 55.01 3hu2 s ARG 83 Cb -0.16 -3.66 0.02 0.00 0.52 0.00 0.00 34.95 31.66 3hu2 s ARG 83 CO 0.06 -0.30 0.19 0.00 0.02 0.00 0.00 175.30 175.27 3hu2 s MET 84 N 2.09 0.29 0.98 3.54 0.23 -0.77 -0.75 119.30 124.90 3hu2 s MET 84 Ca 0.15 0.14 -0.15 0.00 -1.03 0.00 0.00 55.69 54.80 3hu2 s MET 84 Cb -0.16 0.13 0.18 0.00 -1.53 0.00 0.00 34.83 33.46 3hu2 s MET 84 CO 0.10 -0.05 1.20 0.54 -2.03 0.00 0.00 175.02 174.78 3hu2 s ASN 85 N -0.21 2.97 0.49 -1.18 2.20 -1.26 -3.43 114.94 114.51 3hu2 s ASN 85 Ca -0.03 0.65 0.20 0.00 -0.94 0.00 0.00 52.86 52.73 3hu2 s ASN 85 Cb -0.03 -0.97 1.23 0.00 -2.00 0.00 0.00 41.25 39.48 3hu2 s ASN 85 CO 0.01 -2.86 2.00 0.00 -2.94 0.00 0.00 177.10 173.31 3hu2 h ALA 86 N -1.72 2.26 -0.12 3.54 0.00 -1.98 -1.80 119.26 119.44 3hu2 h ALA 86 Ca -0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3hu2 h ALA 86 Cb 1.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hu2 h ALA 86 CO 0.49 -0.39 -0.13 0.28 0.00 0.00 0.00 179.25 179.50 3hu2 h VAL 87 N 0.17 1.36 -0.43 0.00 2.07 -1.92 -0.41 116.25 117.08 3hu2 h VAL 87 Ca 0.24 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 3hu2 h VAL 87 Cb 0.74 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3hu2 h VAL 87 CO -0.04 0.38 -0.10 0.58 0.02 0.00 0.00 177.57 178.41 3hu2 h VAL 88 N -0.10 1.27 -0.93 2.57 2.07 -1.73 -0.56 116.25 118.84 3hu2 h VAL 88 Ca 0.02 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 3hu2 h VAL 88 Cb 0.66 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3hu2 h VAL 88 CO 0.03 0.41 0.58 0.03 0.02 0.00 0.00 177.57 178.64 3hu2 h ARG 89 N 0.66 1.25 -0.43 1.57 3.08 -1.34 0.36 114.38 119.52 3hu2 h ARG 89 Ca 0.11 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3hu2 h ARG 89 Cb 0.63 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3hu2 h ARG 89 CO 0.04 0.86 0.03 -0.97 -1.07 0.00 0.00 179.97 178.86 3hu2 h ASN 90 N 1.27 0.72 -0.34 7.04 -1.24 -0.76 0.22 115.58 122.49 3hu2 h ASN 90 Ca 0.34 -0.29 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 3hu2 h ASN 90 Cb -0.08 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 3hu2 h ASN 90 CO -0.07 0.83 -0.02 0.78 -1.29 0.00 0.00 177.43 177.66 3hu2 h ASN 91 N 0.59 0.68 0.20 1.15 -0.26 -0.64 -1.97 115.58 115.34 3hu2 h ASN 91 Ca 0.13 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3hu2 h ASN 91 Cb 0.44 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 3hu2 h ASN 91 CO 0.02 0.77 -0.05 0.18 -1.06 0.00 0.00 177.43 177.29 3hu2 n LEU 92 N -4.22 0.46 -3.65 1.61 4.77 0.07 -4.44 117.00 111.60 3hu2 n LEU 92 Ca 0.02 -0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 3hu2 n LEU 92 Cb 0.30 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3hu2 n LEU 92 CO 0.41 0.08 -0.05 0.54 -1.33 0.00 0.00 177.39 177.04 3hu2 n ARG 93 N -0.80 -4.79 -4.58 3.23 5.12 -0.38 -1.26 116.66 113.19 3hu2 n ARG 93 Ca 0.18 0.65 -0.24 0.00 -1.93 0.00 0.00 57.85 56.50 3hu2 n ARG 93 Cb 0.23 -5.22 -0.17 0.00 -1.16 0.00 0.00 32.46 26.14 3hu2 n ARG 93 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3hu2 s VAL 94 N -3.62 1.12 0.53 1.55 -7.23 0.62 -4.33 120.40 109.05 3hu2 s VAL 94 Ca 0.04 -0.47 -0.16 0.00 -1.81 0.00 0.00 61.98 59.58 3hu2 s VAL 94 Cb -0.01 -1.03 -0.07 0.00 0.56 0.00 0.00 36.38 35.83 3hu2 s VAL 94 CO 0.80 0.35 0.99 -0.13 -0.31 0.00 0.00 175.10 176.81 3hu2 s ARG 95 N 0.65 3.88 0.05 4.82 3.00 -1.26 -4.44 118.95 125.65 3hu2 s ARG 95 Ca -0.14 0.96 -0.35 0.00 0.00 0.00 0.00 55.73 56.19 3hu2 s ARG 95 Cb -0.16 -2.12 -0.14 0.00 0.00 0.00 0.00 34.95 32.53 3hu2 s ARG 95 CO 0.04 -0.33 1.60 1.28 0.00 0.00 0.00 175.30 177.89 3hu2 n LEU 96 N -1.69 2.75 0.00 2.53 4.32 -1.26 -2.33 117.00 121.32 3hu2 n LEU 96 Ca 0.07 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 57.12 3hu2 n LEU 96 Cb 0.54 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.01 3hu2 n LEU 96 CO 0.47 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.82 3hu2 n GLY 97 N 3.48 1.20 3.93 -0.72 0.00 0.30 -4.96 105.19 108.43 3hu2 n GLY 97 Ca 0.19 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 3hu2 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 98 N -2.42 6.21 -0.01 1.61 1.01 -0.98 -4.81 116.67 117.28 3hu2 s ASP 98 Ca 0.00 0.09 -0.23 0.00 0.71 0.00 0.00 52.55 53.12 3hu2 s ASP 98 Cb 0.00 -1.83 -0.05 0.00 1.01 0.00 0.00 42.92 42.06 3hu2 s ASP 98 CO 0.00 0.02 0.70 0.68 0.21 0.00 0.00 175.17 176.78 3hu2 s VAL 99 N -1.82 4.90 0.14 -1.27 -7.23 -1.26 -1.50 120.40 112.36 3hu2 s VAL 99 Ca 0.34 1.47 0.07 0.00 -1.81 0.00 0.00 61.98 62.05 3hu2 s VAL 99 Cb -0.10 -4.04 -0.04 0.00 0.56 0.00 0.00 36.38 32.76 3hu2 s VAL 99 CO 0.28 0.33 -0.16 0.27 -0.31 0.00 0.00 175.10 175.51 3hu2 s ILE 100 N 0.25 1.55 -0.21 -0.62 -5.25 -0.58 -4.90 121.20 111.43 3hu2 s ILE 100 Ca 0.36 -1.83 -0.16 0.00 -0.99 0.00 0.00 60.65 58.03 3hu2 s ILE 100 Cb -0.19 -1.69 -0.04 0.00 2.95 0.00 0.00 42.46 43.49 3hu2 s ILE 100 CO 0.20 -0.39 0.40 -0.44 -1.79 0.00 0.00 174.94 172.92 3hu2 s SER 101 N -2.59 6.43 -0.14 4.36 0.01 -1.03 -1.27 113.70 119.46 3hu2 s SER 101 Ca 0.13 0.50 -0.11 0.00 1.31 0.00 0.00 55.95 57.78 3hu2 s SER 101 Cb -0.05 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 3hu2 s SER 101 CO 0.05 -0.09 0.22 -0.51 0.41 0.00 0.00 173.24 173.31 3hu2 s ILE 102 N 1.38 5.36 -0.02 1.44 2.07 -1.00 -0.92 121.20 129.50 3hu2 s ILE 102 Ca 0.19 0.38 0.03 0.00 -1.41 0.00 0.00 60.65 59.84 3hu2 s ILE 102 Cb -0.15 -3.53 -0.00 0.00 0.13 0.00 0.00 42.46 38.91 3hu2 s ILE 102 CO 0.08 0.50 -0.11 -1.58 -1.91 0.00 0.00 174.94 171.92 3hu2 s GLN 103 N -0.20 1.04 0.25 3.50 0.74 0.77 -4.83 119.66 120.93 3hu2 s GLN 103 Ca 0.15 -0.38 -0.31 0.00 0.05 0.00 0.00 55.36 54.87 3hu2 s GLN 103 Cb -0.13 -0.97 -0.12 0.00 1.10 0.00 0.00 33.01 32.89 3hu2 s GLN 103 CO 0.03 0.18 1.63 -0.35 -0.55 0.00 0.00 175.29 176.23 3hu2 n PRO 104 N 3.09 2.65 -3.22 1.67 -0.04 -1.26 -0.54 135.00 137.34 3hu2 n PRO 104 Ca -0.17 0.95 -0.24 0.00 -0.04 0.00 0.00 63.50 64.00 3hu2 n PRO 104 Cb 0.55 -2.74 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 3hu2 n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hu2 n PRO 106 N 0.88 0.01 -2.62 0.00 -0.05 -1.26 -4.38 135.00 127.59 3hu2 n PRO 106 Ca 0.25 -0.00 -0.43 0.00 -0.05 0.00 0.00 63.50 63.27 3hu2 n PRO 106 Cb 0.51 -1.50 0.01 0.00 -0.05 0.00 0.00 33.50 32.47 3hu2 n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3hu2 n ASP 107 N -1.49 5.55 -3.82 3.54 8.00 -1.26 -4.91 116.55 122.16 3hu2 n ASP 107 Ca 0.07 -3.20 -0.30 0.00 0.71 0.00 0.00 54.79 52.07 3hu2 n ASP 107 Cb 0.34 -1.41 -0.15 0.00 -0.02 0.00 0.00 41.12 39.87 3hu2 n ASP 107 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hu2 s VAL 108 N -0.64 1.13 0.48 2.53 1.01 -1.26 -5.07 120.40 118.57 3hu2 s VAL 108 Ca 0.37 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 3hu2 s VAL 108 Cb 0.07 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.68 3hu2 s VAL 108 CO 0.04 -0.42 1.00 -0.54 0.00 0.00 0.00 175.10 175.18 3hu2 s LYS 109 N 1.53 3.93 0.04 2.72 3.01 -1.26 -4.70 119.74 125.02 3hu2 s LYS 109 Ca 0.03 1.19 -0.31 0.00 -1.01 0.00 0.00 55.97 55.88 3hu2 s LYS 109 Cb -0.18 -2.13 -0.07 0.00 -1.01 0.00 0.00 37.83 34.45 3hu2 s LYS 109 CO -0.15 -0.30 1.48 0.71 0.51 0.00 0.00 175.35 177.61 3hu2 s TYR 110 N -2.21 2.78 0.43 3.18 1.51 -1.26 -2.16 117.35 119.62 3hu2 s TYR 110 Ca 0.64 0.68 -0.22 0.00 -1.01 0.00 0.00 57.07 57.15 3hu2 s TYR 110 Cb -0.12 -3.77 -0.09 0.00 -0.11 0.00 0.00 41.96 37.87 3hu2 s TYR 110 CO 0.21 -2.91 1.02 0.20 -1.11 0.00 0.00 175.55 172.96 3hu2 s GLY 111 N 1.91 2.59 -0.00 0.71 0.00 -0.21 -4.82 107.32 107.50 3hu2 s GLY 111 Ca 0.67 0.59 0.04 0.00 0.00 0.00 0.00 44.72 46.03 3hu2 s GLY 111 CO 0.29 0.95 0.15 0.28 0.00 0.00 0.00 173.10 174.77 3hu2 n LYS 112 N -0.46 4.17 -3.64 2.90 4.01 -1.26 -3.58 118.16 120.29 3hu2 n LYS 112 Ca 0.07 -0.01 -0.17 0.00 -0.51 0.00 0.00 58.31 57.69 3hu2 n LYS 112 Cb 0.52 -0.80 -0.15 0.00 -0.51 0.00 0.00 35.03 34.09 3hu2 n LYS 112 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3hu2 s ARG 113 N -1.62 0.07 0.01 1.97 0.52 -1.26 -1.09 118.95 117.54 3hu2 s ARG 113 Ca 0.01 0.52 0.07 0.00 -0.52 0.00 0.00 55.73 55.80 3hu2 s ARG 113 Cb 0.03 -0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.06 3hu2 s ARG 113 CO 0.17 -0.36 -0.20 0.96 0.02 0.00 0.00 175.30 175.88 3hu2 s ILE 114 N 2.31 1.60 -0.28 1.52 -4.36 -0.32 -1.40 121.20 120.26 3hu2 s ILE 114 Ca 0.03 -0.98 -0.03 0.00 -0.26 0.00 0.00 60.65 59.41 3hu2 s ILE 114 Cb -0.13 -1.35 0.03 0.00 1.25 0.00 0.00 42.46 42.26 3hu2 s ILE 114 CO -0.07 0.35 0.00 -2.28 0.24 0.00 0.00 174.94 173.18 3hu2 s HIS 115 N -0.59 3.15 0.02 1.37 5.65 -0.88 -0.60 115.29 123.42 3hu2 s HIS 115 Ca 0.07 -1.50 0.09 0.00 0.25 0.00 0.00 55.06 53.98 3hu2 s HIS 115 Cb -0.08 -2.13 -0.03 0.00 -1.18 0.00 0.00 32.58 29.16 3hu2 s HIS 115 CO 0.00 -0.71 -0.26 0.14 -0.65 0.00 0.00 174.74 173.25 3hu2 s VAL 116 N 1.35 2.11 -0.02 0.89 -7.23 -0.01 -1.23 120.40 116.27 3hu2 s VAL 116 Ca -0.01 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 3hu2 s VAL 116 Cb -0.18 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.98 3hu2 s VAL 116 CO -0.01 0.43 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.38 3hu2 s LEU 117 N -1.04 1.84 0.72 1.32 1.43 -0.42 -4.13 118.68 118.40 3hu2 s LEU 117 Ca 0.11 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 3hu2 s LEU 117 Cb -0.10 -0.40 0.02 0.00 0.03 0.00 0.00 46.19 45.75 3hu2 s LEU 117 CO 0.01 0.05 1.08 -2.16 0.23 0.00 0.00 176.35 175.56 3hu2 s PRO 118 N 0.10 2.72 -0.21 1.29 0.04 -1.26 -0.27 135.00 137.40 3hu2 s PRO 118 Ca -0.01 0.71 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 3hu2 s PRO 118 Cb -0.06 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3hu2 s PRO 118 CO -0.00 -1.19 0.32 0.42 0.04 0.00 0.00 177.00 176.59 3hu2 s ILE 119 N -3.17 5.25 0.29 0.56 1.01 -0.53 -1.17 121.20 123.43 3hu2 s ILE 119 Ca 0.59 0.55 0.01 0.00 0.00 0.00 0.00 60.65 61.80 3hu2 s ILE 119 Cb -0.13 -3.66 0.31 0.00 0.01 0.00 0.00 42.46 38.99 3hu2 s ILE 119 CO 0.54 0.29 1.64 -2.24 0.00 0.00 0.00 174.94 175.17 3hu2 h ASP 120 N 7.35 -0.03 1.29 3.58 2.03 -1.44 -0.40 116.42 128.80 3hu2 h ASP 120 Ca -0.37 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.13 3hu2 h ASP 120 Cb 1.16 0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 3hu2 h ASP 120 CO 0.70 -0.16 0.00 -2.24 -1.03 0.00 0.00 179.24 176.51 3hu2 h ASP 121 N 0.20 0.00 -0.61 4.15 2.03 -1.95 -2.85 116.42 117.39 3hu2 h ASP 121 Ca 0.54 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.76 3hu2 h ASP 121 Cb 1.09 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.54 3hu2 h ASP 121 CO -0.66 0.00 0.10 0.35 -1.03 0.00 0.00 179.24 178.00 3hu2 n THR 122 N -2.83 2.69 -1.39 1.15 -2.24 -0.16 -4.50 114.28 107.00 3hu2 n THR 122 Ca 0.02 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 3hu2 n THR 122 Cb 0.37 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3hu2 n THR 122 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hu2 n VAL 123 N 0.32 0.00 -2.24 2.28 3.14 -1.08 -4.50 118.33 116.26 3hu2 n VAL 123 Ca 0.31 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.27 3hu2 n VAL 123 Cb 1.22 0.64 -0.03 0.00 -1.06 0.00 0.00 33.84 34.61 3hu2 n VAL 123 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hu2 s GLU 124 N 0.00 4.30 0.00 1.45 2.02 -1.22 -4.73 118.70 120.51 3hu2 s GLU 124 Ca 0.00 1.95 0.00 0.00 0.02 0.00 0.00 54.97 56.94 3hu2 s GLU 124 Cb 0.00 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.70 3hu2 s GLU 124 CO 0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.15 3hu2 n GLY 125 N 3.60 -0.99 3.10 -1.39 0.00 -1.26 -5.05 105.19 103.20 3hu2 n GLY 125 Ca 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3hu2 n GLY 125 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hu2 n ILE 126 N 1.05 -1.39 -0.11 -0.61 0.13 -1.26 -4.97 119.36 112.20 3hu2 n ILE 126 Ca 0.00 0.20 -0.11 0.00 -1.10 0.00 0.00 62.75 61.74 3hu2 n ILE 126 Cb 0.00 -2.68 -0.03 0.00 -0.84 0.00 0.00 39.64 36.09 3hu2 n ILE 126 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 3hu2 h THR 127 N 4.45 1.28 0.00 9.51 2.02 -1.97 -3.47 112.91 124.74 3hu2 h THR 127 Ca 0.00 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3hu2 h THR 127 Cb 0.40 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3hu2 h THR 127 CO 0.00 0.36 0.00 0.61 0.37 0.00 0.00 175.52 176.86 3hu2 n GLY 128 N -0.20 0.27 3.48 2.16 0.00 -1.26 -3.69 105.19 105.95 3hu2 n GLY 128 Ca -0.02 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.53 3hu2 n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu2 s ASN 129 N -4.00 -0.75 0.07 1.61 3.84 -1.26 -5.09 114.94 109.36 3hu2 s ASN 129 Ca 0.00 1.31 -0.17 0.00 0.21 0.00 0.00 52.86 54.21 3hu2 s ASN 129 Cb 0.00 1.78 -0.11 0.00 -0.55 0.00 0.00 41.25 42.37 3hu2 s ASN 129 CO 0.00 -0.22 1.38 -0.07 -2.79 0.00 0.00 177.10 175.40 3hu2 h LEU 130 N 7.93 0.59 -0.39 3.21 3.38 -1.98 -2.20 115.31 125.86 3hu2 h LEU 130 Ca -0.19 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 3hu2 h LEU 130 Cb 1.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3hu2 h LEU 130 CO 0.12 0.95 0.23 0.15 0.09 0.00 0.00 178.44 179.98 3hu2 h PHE 131 N 0.25 0.52 0.39 1.13 3.04 -1.95 -1.99 116.94 118.33 3hu2 h PHE 131 Ca 0.03 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 3hu2 h PHE 131 Cb 0.79 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.13 3hu2 h PHE 131 CO 0.08 0.39 -0.19 1.49 -2.02 0.00 0.00 178.31 178.06 3hu2 h GLU 132 N 0.51 -0.51 -0.16 1.11 4.57 -1.96 0.29 114.58 118.42 3hu2 h GLU 132 Ca 0.14 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.21 3hu2 h GLU 132 Cb 0.03 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3hu2 h GLU 132 CO -0.02 -0.20 -0.51 0.28 -1.18 0.00 0.00 179.01 177.38 3hu2 h VAL 133 N -0.93 1.33 0.00 0.32 2.07 -1.50 -3.39 116.25 114.15 3hu2 h VAL 133 Ca -0.05 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.72 3hu2 h VAL 133 Cb 0.55 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3hu2 h VAL 133 CO 0.09 0.53 -0.41 -1.22 0.02 0.00 0.00 177.57 176.58 3hu2 n TYR 134 N -3.97 0.00 -0.02 1.57 4.01 -0.76 -4.73 117.16 113.26 3hu2 n TYR 134 Ca -0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.55 3hu2 n TYR 134 Cb 0.57 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.32 3hu2 n TYR 134 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hu2 h LEU 135 N -0.41 0.83 0.13 7.72 3.38 -1.25 -2.85 115.31 122.87 3hu2 h LEU 135 Ca 0.00 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.33 3hu2 h LEU 135 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hu2 h LEU 135 CO 0.00 1.33 -0.10 0.50 0.09 0.00 0.00 178.44 180.26 3hu2 h LYS 136 N 0.39 -0.23 0.00 1.13 3.64 -0.64 -1.59 116.57 119.27 3hu2 h LYS 136 Ca -0.05 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3hu2 h LYS 136 Cb 1.31 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 3hu2 h LYS 136 CO 0.14 -0.15 0.00 -1.00 -2.27 0.00 0.00 179.45 176.17 3hu2 h PRO 137 N -0.24 0.00 -0.14 1.90 0.13 -1.76 0.13 132.00 132.02 3hu2 h PRO 137 Ca -0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 3hu2 h PRO 137 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 3hu2 h PRO 137 CO -0.00 0.00 -0.70 -0.92 -0.23 0.00 0.00 178.00 176.15 3hu2 h TYR 138 N 0.00 0.79 0.00 1.56 3.20 -1.22 -3.38 116.97 117.92 3hu2 h TYR 138 Ca 0.00 -0.33 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 3hu2 h TYR 138 Cb 0.35 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3hu2 h TYR 138 CO 0.00 1.11 -1.85 1.19 -1.64 0.00 0.00 178.16 176.98 3hu2 n PHE 139 N -3.90 0.00 -1.41 -3.82 3.72 -0.63 -4.83 117.46 106.58 3hu2 n PHE 139 Ca -0.05 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.81 3hu2 n PHE 139 Cb 0.70 -0.45 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 3hu2 n PHE 139 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3hu2 n LEU 140 N -2.17 1.73 0.00 4.37 7.94 0.40 -1.27 117.00 128.00 3hu2 n LEU 140 Ca -0.06 0.56 0.00 0.00 -1.11 0.00 0.00 56.01 55.39 3hu2 n LEU 140 Cb 0.53 -1.14 0.00 0.00 0.53 0.00 0.00 43.42 43.34 3hu2 n LEU 140 CO 0.37 -0.72 0.00 -0.62 -1.11 0.00 0.00 177.39 175.31 3hu2 n GLU 141 N 7.71 -0.90 0.21 1.96 -0.58 -1.26 -4.80 120.64 122.98 3hu2 n GLU 141 Ca 0.44 0.23 0.10 0.00 -0.42 0.00 0.00 57.16 57.50 3hu2 n GLU 141 Cb 0.14 -4.51 0.38 0.00 -0.57 0.00 0.00 31.44 26.88 3hu2 n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hu2 h ALA 142 N 0.00 0.96 -6.48 0.62 0.00 -1.47 -3.47 119.26 109.41 3hu2 h ALA 142 Ca 0.00 -0.20 -0.49 0.00 0.00 0.00 0.00 54.91 54.21 3hu2 h ALA 142 Cb 0.45 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3hu2 h ALA 142 CO 0.00 0.28 -0.91 0.66 0.00 0.00 0.00 179.25 179.28 3hu2 n TYR 143 N -3.30 -1.68 -2.52 0.00 4.01 -1.23 -4.91 117.16 107.54 3hu2 n TYR 143 Ca 0.01 0.64 -0.42 0.00 -0.16 0.00 0.00 57.90 57.97 3hu2 n TYR 143 Cb 0.48 -3.60 -0.03 0.00 -0.31 0.00 0.00 39.34 35.88 3hu2 n TYR 143 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3hu2 s ARG 144 N -6.50 4.44 0.15 -0.72 0.52 -1.22 -4.68 118.95 110.95 3hu2 s ARG 144 Ca 0.13 1.64 -0.30 0.00 -0.52 0.00 0.00 55.73 56.68 3hu2 s ARG 144 Cb -0.05 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.91 3hu2 s ARG 144 CO 0.89 -0.26 1.04 -1.25 0.02 0.00 0.00 175.30 175.75 3hu2 s PRO 145 N 1.38 4.64 -0.01 3.54 0.04 -1.26 0.49 135.00 143.83 3hu2 s PRO 145 Ca 0.56 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 3hu2 s PRO 145 Cb -0.26 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.97 3hu2 s PRO 145 CO 0.26 0.14 0.02 0.96 0.04 0.00 0.00 177.00 178.43 3hu2 s ILE 146 N -0.14 0.01 0.03 0.56 -4.36 -0.76 -4.82 121.20 111.72 3hu2 s ILE 146 Ca 0.48 -0.08 0.01 0.00 -0.26 0.00 0.00 60.65 60.80 3hu2 s ILE 146 Cb -0.27 -0.07 -0.04 0.00 1.25 0.00 0.00 42.46 43.33 3hu2 s ILE 146 CO 0.33 -0.04 0.12 -0.60 0.24 0.00 0.00 174.94 174.98 3hu2 s ARG 147 N -0.11 3.11 0.12 0.37 3.52 -1.26 -2.34 118.95 122.36 3hu2 s ARG 147 Ca -0.01 -0.53 -0.35 0.00 -0.13 0.00 0.00 55.73 54.71 3hu2 s ARG 147 Cb -0.01 -2.88 -0.15 0.00 -1.56 0.00 0.00 34.95 30.36 3hu2 s ARG 147 CO -0.00 0.62 1.51 1.17 -0.81 0.00 0.00 175.30 177.78 3hu2 n LYS 148 N 0.75 1.80 -0.21 5.12 4.81 0.11 -2.11 118.16 128.42 3hu2 n LYS 148 Ca -0.10 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 3hu2 n LYS 148 Cb 0.52 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.19 3hu2 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hu2 n GLY 149 N 3.15 1.01 3.69 3.14 0.00 0.14 -5.00 105.19 111.32 3hu2 n GLY 149 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3hu2 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu2 s ASP 150 N -2.93 6.49 -0.35 1.61 1.11 -0.90 -4.73 116.67 116.96 3hu2 s ASP 150 Ca 0.00 2.67 -0.11 0.00 0.18 0.00 0.00 52.55 55.28 3hu2 s ASP 150 Cb 0.00 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.43 3hu2 s ASP 150 CO 0.00 -0.96 0.20 -0.63 1.18 0.00 0.00 175.17 174.96 3hu2 s ILE 151 N 2.67 4.80 0.11 0.77 1.09 -1.26 0.07 121.20 129.44 3hu2 s ILE 151 Ca 0.78 -0.54 0.10 0.00 -1.10 0.00 0.00 60.65 59.89 3hu2 s ILE 151 Cb -0.44 -3.55 -0.04 0.00 -1.06 0.00 0.00 42.46 37.38 3hu2 s ILE 151 CO 0.35 -0.08 -0.25 0.72 -0.10 0.00 0.00 174.94 175.57 3hu2 s PHE 152 N 1.62 2.17 -0.10 3.97 -0.71 0.28 -4.79 117.98 120.43 3hu2 s PHE 152 Ca 0.04 -0.39 -0.06 0.00 -1.04 0.00 0.00 56.93 55.48 3hu2 s PHE 152 Cb -0.18 -1.21 -0.04 0.00 -1.21 0.00 0.00 43.02 40.38 3hu2 s PHE 152 CO 0.08 0.26 0.14 -1.17 -1.34 0.00 0.00 175.22 173.19 3hu2 s LEU 153 N -1.84 4.36 -0.03 -1.99 2.96 -1.26 0.03 118.68 120.91 3hu2 s LEU 153 Ca 0.12 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 3hu2 s LEU 153 Cb -0.10 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.43 3hu2 s LEU 153 CO 0.05 0.38 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.70 3hu2 s VAL 154 N -1.08 0.66 -0.07 1.68 1.01 0.35 -4.99 120.40 117.95 3hu2 s VAL 154 Ca 0.17 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 3hu2 s VAL 154 Cb -0.12 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 3hu2 s VAL 154 CO 0.07 0.22 0.29 -0.13 0.00 0.00 0.00 175.10 175.55 3hu2 s ARG 155 N 0.39 3.79 -0.35 2.72 0.52 -1.26 -0.47 118.95 124.27 3hu2 s ARG 155 Ca -0.06 0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.36 3hu2 s ARG 155 Cb -0.10 -3.24 0.17 0.00 0.52 0.00 0.00 34.95 32.30 3hu2 s ARG 155 CO 0.00 0.66 0.49 0.20 0.02 0.00 0.00 175.30 176.67 3hu2 s GLY 156 N -0.83 -0.72 0.00 -3.53 0.00 -0.72 -4.89 107.32 96.63 3hu2 s GLY 156 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.88 3hu2 s GLY 156 CO 0.08 3.23 0.00 0.61 0.00 0.00 0.00 173.10 177.03 3hu2 n GLY 157 N 4.74 0.97 0.25 0.20 0.00 -1.26 -3.52 105.19 106.57 3hu2 n GLY 157 Ca 0.08 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.56 3hu2 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 h MET 158 N 0.00 0.43 -2.98 1.61 -0.00 -2.03 -3.46 114.93 108.49 3hu2 h MET 158 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 3hu2 h MET 158 Cb 0.00 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.50 3hu2 h MET 158 CO 0.00 0.28 0.28 -0.98 -0.00 0.00 0.00 176.91 176.49 3hu2 s ARG 159 N -6.07 2.15 -0.12 -0.10 1.70 -1.23 -5.17 118.95 110.11 3hu2 s ARG 159 Ca -0.13 -1.36 -0.03 0.00 -0.47 0.00 0.00 55.73 53.75 3hu2 s ARG 159 Cb 0.18 0.62 -0.03 0.00 -0.57 0.00 0.00 34.95 35.15 3hu2 s ARG 159 CO 0.75 -1.00 -0.02 0.00 -1.08 0.00 0.00 175.30 173.95 3hu2 s ALA 160 N -2.52 3.13 -0.11 7.88 0.00 -1.26 -1.75 121.76 127.13 3hu2 s ALA 160 Ca 0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3hu2 s ALA 160 Cb -0.05 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 3hu2 s ALA 160 CO 0.11 0.39 -0.07 0.08 0.00 0.00 0.00 175.76 176.26 3hu2 s VAL 161 N -0.23 3.61 0.06 0.00 1.01 0.38 -4.93 120.40 120.29 3hu2 s VAL 161 Ca 0.05 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 3hu2 s VAL 161 Cb -0.13 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 3hu2 s VAL 161 CO 0.02 0.55 0.63 -1.61 0.00 0.00 0.00 175.10 174.69 3hu2 s GLU 162 N -0.22 4.32 0.08 2.72 2.02 -1.26 -0.50 118.70 125.86 3hu2 s GLU 162 Ca 0.03 0.83 0.08 0.00 0.02 0.00 0.00 54.97 55.93 3hu2 s GLU 162 Cb -0.13 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 3hu2 s GLU 162 CO 0.03 0.50 -0.22 -0.06 0.02 0.00 0.00 175.26 175.53 3hu2 s PHE 163 N -0.69 1.88 -0.11 1.61 0.08 0.10 -1.45 117.98 119.40 3hu2 s PHE 163 Ca 0.32 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 3hu2 s PHE 163 Cb -0.20 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.16 3hu2 s PHE 163 CO 0.20 0.17 -0.08 0.21 -0.10 0.00 0.00 175.22 175.62 3hu2 s LYS 164 N -1.62 3.20 -0.61 0.44 2.20 0.63 -0.56 119.74 123.41 3hu2 s LYS 164 Ca 0.08 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 54.83 3hu2 s LYS 164 Cb -0.10 -2.70 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 3hu2 s LYS 164 CO 0.03 0.41 1.18 0.08 -0.36 0.00 0.00 175.35 176.70 3hu2 s VAL 165 N -0.13 4.00 0.03 4.02 1.01 0.11 -1.31 120.40 128.13 3hu2 s VAL 165 Ca 0.01 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 3hu2 s VAL 165 Cb -0.13 -4.74 -0.30 0.00 0.00 0.00 0.00 36.38 31.20 3hu2 s VAL 165 CO 0.03 -1.41 0.96 0.58 0.00 0.00 0.00 175.10 175.25 3hu2 h VAL 166 N 6.12 1.27 -2.82 2.92 2.07 -1.49 0.40 116.25 124.72 3hu2 h VAL 166 Ca -0.26 -2.83 -0.06 0.00 0.82 0.00 0.00 66.70 64.37 3hu2 h VAL 166 Cb 1.06 2.88 -0.16 0.00 -1.52 0.00 0.00 31.29 33.55 3hu2 h VAL 166 CO 1.19 0.84 0.03 -0.70 0.02 0.00 0.00 177.57 178.96 3hu2 s GLU 167 N -2.62 1.04 0.17 1.57 2.56 -1.12 -4.74 118.70 115.56 3hu2 s GLU 167 Ca -0.08 -0.27 0.02 0.00 0.00 0.00 0.00 54.97 54.64 3hu2 s GLU 167 Cb 0.06 0.47 -0.05 0.00 2.00 0.00 0.00 34.13 36.62 3hu2 s GLU 167 CO 0.88 -0.38 -0.01 0.95 -0.56 0.00 0.00 175.26 176.14 3hu2 s THR 168 N -2.55 0.77 -0.04 -1.70 -4.23 -1.26 -2.07 115.64 104.56 3hu2 s THR 168 Ca -0.05 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 3hu2 s THR 168 Cb -0.01 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 3hu2 s THR 168 CO -0.03 -0.51 0.26 -0.78 -0.54 0.00 0.00 174.62 173.02 3hu2 h ASP 169 N 2.70 -0.13 -4.31 3.99 3.58 -1.61 -3.43 116.42 117.21 3hu2 h ASP 169 Ca -0.37 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.57 3hu2 h ASP 169 Cb 1.20 0.03 0.13 0.00 1.72 0.00 0.00 39.33 42.42 3hu2 h ASP 169 CO 0.63 0.14 0.32 -2.84 -2.88 0.00 0.00 179.24 174.62 3hu2 s PRO 170 N -1.98 2.29 0.01 0.28 0.02 -1.26 -4.97 135.00 129.39 3hu2 s PRO 170 Ca -0.02 1.17 -0.03 0.00 0.02 0.00 0.00 61.00 62.14 3hu2 s PRO 170 Cb 0.00 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 3hu2 s PRO 170 CO 0.07 -1.62 1.04 0.77 -0.33 0.00 0.00 177.00 176.93 3hu2 h SER 171 N -1.09 -0.14 0.00 2.53 0.02 -2.01 -3.33 113.55 109.54 3hu2 h SER 171 Ca -0.44 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.20 3hu2 h SER 171 Cb 1.23 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.76 3hu2 h SER 171 CO 0.52 -0.03 -2.25 -0.81 -1.14 0.00 0.00 176.83 173.11 3hu2 n PRO 172 N -2.85 0.96 -3.96 3.45 -0.05 -1.26 -4.66 135.00 126.63 3hu2 n PRO 172 Ca -0.00 0.02 -0.09 0.00 -0.05 0.00 0.00 63.50 63.38 3hu2 n PRO 172 Cb 0.03 -1.46 -0.10 0.00 -0.05 0.00 0.00 33.50 31.92 3hu2 n PRO 172 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3hu2 s TYR 173 N -2.44 0.28 0.16 0.54 -0.85 -1.25 0.04 117.35 113.82 3hu2 s TYR 173 Ca -0.13 -0.64 -0.19 0.00 -0.52 0.00 0.00 57.07 55.58 3hu2 s TYR 173 Cb 0.06 -0.20 0.05 0.00 0.38 0.00 0.00 41.96 42.25 3hu2 s TYR 173 CO 0.70 -0.36 0.52 0.00 -1.52 0.00 0.00 175.55 174.88 3hu2 s ILE 175 N -3.80 5.10 -1.14 0.00 1.01 -0.92 -1.83 121.20 119.63 3hu2 s ILE 175 Ca 0.03 1.10 -0.21 0.00 0.00 0.00 0.00 60.65 61.58 3hu2 s ILE 175 Cb -0.00 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.62 3hu2 s ILE 175 CO -0.10 0.22 1.60 -0.69 0.00 0.00 0.00 174.94 175.97 3hu2 s VAL 176 N 1.22 3.98 0.78 2.92 1.01 0.18 -1.05 120.40 129.45 3hu2 s VAL 176 Ca 0.28 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 3hu2 s VAL 176 Cb -0.16 -5.07 0.06 0.00 0.00 0.00 0.00 36.38 31.21 3hu2 s VAL 176 CO 0.11 -1.92 1.09 0.00 0.00 0.00 0.00 175.10 174.38 3hu2 s ALA 177 N 5.00 2.26 -0.30 5.51 0.00 -1.26 -3.38 121.76 129.59 3hu2 s ALA 177 Ca 0.51 -0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.51 3hu2 s ALA 177 Cb 0.01 -3.15 0.62 0.00 0.00 0.00 0.00 23.12 20.61 3hu2 s ALA 177 CO -0.02 -1.69 1.28 -0.35 0.00 0.00 0.00 175.76 174.98 3hu2 n PRO 178 N -3.43 0.08 -0.14 0.00 -0.04 -1.26 -1.77 135.00 128.45 3hu2 n PRO 178 Ca 0.07 0.53 -0.06 0.00 -0.04 0.00 0.00 63.50 64.00 3hu2 n PRO 178 Cb 0.55 -1.90 0.11 0.00 -0.04 0.00 0.00 33.50 32.22 3hu2 n PRO 178 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hu2 h ASP 179 N 0.00 0.85 -2.52 3.54 5.19 -1.92 -3.46 116.42 118.11 3hu2 h ASP 179 Ca 0.00 -0.23 -0.54 0.00 -0.62 0.00 0.00 57.03 55.64 3hu2 h ASP 179 Cb 0.30 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.60 3hu2 h ASP 179 CO 0.00 0.93 1.13 -0.89 -3.12 0.00 0.00 179.24 177.29 3hu2 s THR 180 N -4.94 3.14 -0.10 0.35 2.01 -0.73 -4.85 115.64 110.52 3hu2 s THR 180 Ca -0.10 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 3hu2 s THR 180 Cb 0.14 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.43 3hu2 s THR 180 CO 0.83 -0.02 1.13 -0.69 -0.69 0.00 0.00 174.62 175.17 3hu2 s VAL 181 N 3.81 4.48 -0.77 3.82 1.01 -0.25 -4.93 120.40 127.57 3hu2 s VAL 181 Ca 0.80 1.78 -0.11 0.00 0.00 0.00 0.00 61.98 64.46 3hu2 s VAL 181 Cb -0.40 -4.14 0.20 0.00 0.00 0.00 0.00 36.38 32.04 3hu2 s VAL 181 CO 0.36 -0.03 0.67 -0.63 0.00 0.00 0.00 175.10 175.47 3hu2 s ILE 182 N 2.36 5.04 0.08 2.22 1.01 -1.26 -1.17 121.20 129.48 3hu2 s ILE 182 Ca 0.52 -2.62 -0.30 0.00 0.00 0.00 0.00 60.65 58.25 3hu2 s ILE 182 Cb -0.21 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 3hu2 s ILE 182 CO 0.18 -0.98 1.19 -1.00 0.00 0.00 0.00 174.94 174.33 3hu2 s HIS 183 N 0.10 3.45 0.00 3.97 3.76 0.24 -4.93 115.29 121.88 3hu2 s HIS 183 Ca 0.18 1.33 0.00 0.00 -0.15 0.00 0.00 55.06 56.42 3hu2 s HIS 183 Cb -0.13 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 30.15 3hu2 s HIS 183 CO -0.07 -1.21 0.79 0.00 -0.85 0.00 0.00 174.74 173.40 3hu2 s GLU 185 N 0.00 3.86 0.00 0.00 4.04 -1.26 -4.84 118.70 120.50 3hu2 s GLU 185 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 54.97 56.79 3hu2 s GLU 185 Cb 0.00 -2.49 0.00 0.00 0.02 0.00 0.00 34.13 31.66 3hu2 s GLU 185 CO 0.00 -0.46 0.00 0.41 -1.84 0.00 0.00 175.26 173.37 3hu2 n GLY 186 N 0.49 0.84 3.75 -3.83 0.00 -1.26 -4.96 105.19 100.21 3hu2 n GLY 186 Ca 0.06 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 3hu2 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hu2 s GLU 187 N -0.97 4.31 0.08 1.61 0.41 -1.26 -4.99 118.70 117.88 3hu2 s GLU 187 Ca 0.00 2.23 -0.31 0.00 -0.41 0.00 0.00 54.97 56.49 3hu2 s GLU 187 Cb 0.00 -3.12 -0.09 0.00 -1.78 0.00 0.00 34.13 29.14 3hu2 s GLU 187 CO 0.00 -0.35 1.72 -2.14 -0.49 0.00 0.00 175.26 174.00 3hu2 s PRO 188 N -0.50 4.18 0.12 0.39 0.02 -1.26 -4.78 135.00 133.18 3hu2 s PRO 188 Ca 0.57 2.42 -0.31 0.00 0.02 0.00 0.00 61.00 63.70 3hu2 s PRO 188 Cb -0.40 -3.64 -0.11 0.00 0.02 0.00 0.00 34.50 30.37 3hu2 s PRO 188 CO 0.43 -0.78 1.85 -0.89 -0.33 0.00 0.00 177.00 177.28 3hu2 n ILE 189 N 4.80 0.38 -2.26 2.83 2.08 -0.32 -4.66 119.36 122.22 3hu2 n ILE 189 Ca 0.17 -0.07 -0.41 0.00 0.56 0.00 0.00 62.75 63.00 3hu2 n ILE 189 Cb 0.40 -2.15 -0.03 0.00 -0.75 0.00 0.00 39.64 37.10 3hu2 n ILE 189 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3hu2 s LYS 190 N 2.80 4.45 0.26 0.38 1.02 -1.26 -1.25 119.74 126.13 3hu2 s LYS 190 Ca 0.82 2.04 -0.03 0.00 0.02 0.00 0.00 55.97 58.82 3hu2 s LYS 190 Cb -0.47 -3.15 0.40 0.00 -0.52 0.00 0.00 37.83 34.09 3hu2 s LYS 190 CO 0.37 -0.09 1.86 -0.09 -0.92 0.00 0.00 175.35 176.48 3hu2 h ARG 191 N 4.21 1.05 -0.45 1.68 9.65 -1.94 -2.42 114.38 126.15 3hu2 h ARG 191 Ca -0.47 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.40 3hu2 h ARG 191 Cb 1.22 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.54 3hu2 h ARG 191 CO 0.70 0.69 0.30 0.93 2.80 0.00 0.00 179.97 185.40 3hu2 h GLU 192 N 1.08 0.39 -0.37 0.20 5.08 -1.99 -0.82 114.58 118.15 3hu2 h GLU 192 Ca 0.42 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 3hu2 h GLU 192 Cb 0.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3hu2 h GLU 192 CO -0.19 0.26 0.17 -0.44 -1.00 0.00 0.00 179.01 177.81 3hu2 h ASP 193 N 0.40 0.50 1.52 1.42 3.45 -1.83 -0.74 116.42 121.15 3hu2 h ASP 193 Ca 0.19 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 3hu2 h ASP 193 Cb 0.26 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 3hu2 h ASP 193 CO -0.05 0.49 -0.18 -0.33 -1.57 0.00 0.00 179.24 177.60 3hu2 h GLU 194 N 0.47 0.00 -0.28 3.56 4.39 -1.37 -1.56 114.58 119.79 3hu2 h GLU 194 Ca 0.13 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.64 3hu2 h GLU 194 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3hu2 h GLU 194 CO -0.01 0.18 -0.55 0.93 -1.16 0.00 0.00 179.01 178.40 3hu2 h GLU 195 N 0.00 0.84 0.00 2.33 4.39 -1.02 -0.16 114.58 120.96 3hu2 h GLU 195 Ca -0.00 -0.53 -0.04 0.00 0.34 0.00 0.00 59.36 59.13 3hu2 h GLU 195 Cb 0.99 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3hu2 h GLU 195 CO 0.02 1.16 -0.19 1.49 -1.16 0.00 0.00 179.01 180.34 3hu2 h GLU 196 N 0.64 0.00 0.15 2.33 4.57 -0.83 -1.58 114.58 119.86 3hu2 h GLU 196 Ca 0.01 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.84 3hu2 h GLU 196 Cb 1.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 3hu2 h GLU 196 CO 0.12 0.19 -1.88 1.03 -1.18 0.00 0.00 179.01 177.29 3hu2 h SER 197 N 0.00 0.50 -0.36 1.04 0.87 -1.17 -2.96 113.55 111.46 3hu2 h SER 197 Ca -0.00 -0.92 -0.01 0.00 -1.23 0.00 0.00 61.79 59.63 3hu2 h SER 197 Cb 0.54 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 3hu2 h SER 197 CO 0.02 1.81 0.19 -0.07 -0.53 0.00 0.00 176.83 178.26 3hu2 h LEU 198 N 0.09 0.46 -3.53 2.23 3.38 -1.02 -3.11 115.31 113.80 3hu2 h LEU 198 Ca -0.38 -0.10 -0.41 0.00 0.09 0.00 0.00 57.88 57.08 3hu2 h LEU 198 Cb 2.06 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 42.49 3hu2 h LEU 198 CO 0.13 0.43 0.53 0.59 0.09 0.00 0.00 178.44 180.20 3hu2 n ASN 199 N -4.75 5.15 -4.76 -0.43 4.13 -0.60 -4.89 115.26 109.11 3hu2 n ASN 199 Ca -0.00 -3.23 -0.40 0.00 1.68 0.00 0.00 54.58 52.62 3hu2 n ASN 199 Cb 0.09 -0.87 -0.04 0.00 -1.54 0.00 0.00 39.78 37.42 3hu2 n ASN 199 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3hu2 s GLU 200 N -2.46 4.51 0.16 3.52 2.02 -1.12 -4.91 118.70 120.42 3hu2 s GLU 200 Ca 0.42 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 56.97 3hu2 s GLU 200 Cb 0.34 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 31.42 3hu2 s GLU 200 CO 0.04 0.07 1.17 0.08 0.02 0.00 0.00 175.26 176.64 3hu2 s VAL 201 N -1.21 3.75 0.22 2.63 1.01 -1.26 -5.04 120.40 120.49 3hu2 s VAL 201 Ca 0.47 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.90 3hu2 s VAL 201 Cb -0.33 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 3hu2 s VAL 201 CO 0.42 0.21 0.04 0.61 0.00 0.00 0.00 175.10 176.38 3hu2 n GLY 202 N 2.32 3.79 0.25 4.51 0.00 -1.26 -4.07 105.19 110.73 3hu2 n GLY 202 Ca 0.05 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 44.01 3hu2 n GLY 202 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hu2 h TYR 203 N 1.23 0.00 0.00 1.61 0.99 -1.94 -1.78 116.97 117.08 3hu2 h TYR 203 Ca -0.18 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.50 3hu2 h TYR 203 Cb 0.60 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.33 3hu2 h TYR 203 CO 0.00 0.15 -0.25 -0.44 -0.00 0.00 0.00 178.16 177.62 3hu2 h ASP 204 N 0.00 0.00 0.51 3.88 3.32 -2.00 -3.02 116.42 119.10 3hu2 h ASP 204 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hu2 h ASP 204 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3hu2 h ASP 204 CO 0.02 0.25 -0.04 0.47 -1.72 0.00 0.00 179.24 178.22 3hu2 n ASP 205 N -3.56 0.14 -4.24 6.45 9.92 -0.67 -4.70 116.55 119.89 3hu2 n ASP 205 Ca -0.01 -0.27 -0.34 0.00 -0.53 0.00 0.00 54.79 53.64 3hu2 n ASP 205 Cb 0.40 -0.22 -0.15 0.00 -0.64 0.00 0.00 41.12 40.52 3hu2 n ASP 205 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3hu2 s ILE 206 N -2.55 2.94 0.22 0.53 1.10 -1.14 -4.96 121.20 117.34 3hu2 s ILE 206 Ca 0.28 -0.71 0.09 0.00 -0.51 0.00 0.00 60.65 59.80 3hu2 s ILE 206 Cb 0.20 -2.35 -0.04 0.00 0.15 0.00 0.00 42.46 40.42 3hu2 s ILE 206 CO 0.47 0.41 -0.01 -0.83 -2.11 0.00 0.00 174.94 172.87 3hu2 s GLY 207 N 1.40 1.68 -1.00 1.50 0.00 -1.26 -4.73 107.32 104.91 3hu2 s GLY 207 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.25 3hu2 s GLY 207 CO -0.06 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.09 3hu2 n GLY 208 N -0.48 0.47 0.17 0.20 0.00 -1.26 -4.78 105.19 99.51 3hu2 n GLY 208 Ca -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 46.02 45.46 3hu2 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu2 h ARG 210 N 0.00 -0.10 0.00 0.00 3.08 -1.91 0.54 114.38 115.99 3hu2 h ARG 210 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hu2 h ARG 210 Cb 1.08 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 3hu2 h ARG 210 CO 0.00 -0.07 -0.06 1.57 -1.07 0.00 0.00 179.97 180.35 3hu2 h LYS 211 N -0.10 0.00 0.12 0.04 2.10 -1.98 -0.01 116.57 116.74 3hu2 h LYS 211 Ca 0.13 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.47 3hu2 h LYS 211 Cb 0.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 3hu2 h LYS 211 CO -0.79 0.06 -1.57 1.96 -2.00 0.00 0.00 179.45 177.11 3hu2 h GLN 212 N 0.00 0.24 -0.29 0.07 7.50 -1.30 -2.97 115.11 118.36 3hu2 h GLN 212 Ca -0.00 -0.42 -0.05 0.00 0.50 0.00 0.00 58.65 58.68 3hu2 h GLN 212 Cb 0.25 0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.92 3hu2 h GLN 212 CO 0.01 1.10 -0.05 -0.07 -1.50 0.00 0.00 178.83 178.31 3hu2 h LEU 213 N 0.07 0.44 -0.21 1.46 3.38 0.13 -0.91 115.31 119.68 3hu2 h LEU 213 Ca -0.26 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.63 3hu2 h LEU 213 Cb 2.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 3hu2 h LEU 213 CO 0.15 0.55 0.10 0.00 0.09 0.00 0.00 178.44 179.33 3hu2 h ALA 214 N 1.51 0.24 -0.77 1.53 0.00 -1.13 -1.99 119.26 118.65 3hu2 h ALA 214 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3hu2 h ALA 214 Cb 0.38 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3hu2 h ALA 214 CO 0.02 -0.32 0.35 1.96 0.00 0.00 0.00 179.25 181.25 3hu2 h GLN 215 N 0.21 1.12 -0.41 0.00 4.20 -1.16 -0.15 115.11 118.92 3hu2 h GLN 215 Ca 0.08 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3hu2 h GLN 215 Cb 0.02 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3hu2 h GLN 215 CO -0.06 0.89 0.14 0.82 -0.67 0.00 0.00 178.83 179.94 3hu2 h ILE 216 N 1.09 1.21 -0.49 2.54 2.04 -0.99 0.31 117.51 123.22 3hu2 h ILE 216 Ca 0.26 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 3hu2 h ILE 216 Cb 0.15 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3hu2 h ILE 216 CO -0.03 0.25 0.15 0.11 0.00 0.00 0.00 178.15 178.63 3hu2 h LYS 217 N 0.52 0.73 -0.35 2.37 1.57 -0.81 0.15 116.57 120.76 3hu2 h LYS 217 Ca 0.13 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3hu2 h LYS 217 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3hu2 h LYS 217 CO -0.01 0.64 -0.03 0.93 -0.57 0.00 0.00 179.45 180.42 3hu2 h GLU 218 N 0.72 0.63 0.00 3.15 5.08 -0.18 0.33 114.58 124.30 3hu2 h GLU 218 Ca 0.17 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3hu2 h GLU 218 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hu2 h GLU 218 CO -0.01 0.76 -0.92 0.52 -1.00 0.00 0.00 179.01 178.36 3hu2 h MET 219 N 0.43 0.00 0.00 2.33 2.86 -0.03 -3.38 114.93 117.14 3hu2 h MET 219 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3hu2 h MET 219 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3hu2 h MET 219 CO 0.02 0.17 -0.50 0.28 1.06 0.00 0.00 176.91 177.94 3hu2 n VAL 220 N -2.89 0.52 -0.04 -2.22 0.31 0.49 -4.65 118.33 109.86 3hu2 n VAL 220 Ca -0.02 0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.34 3hu2 n VAL 220 Cb 0.67 -1.45 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 3hu2 n VAL 220 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3hu2 h GLU 221 N 0.00 0.30 -0.28 5.55 4.57 -1.35 -3.09 114.58 120.29 3hu2 h GLU 221 Ca 0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 3hu2 h GLU 221 Cb 0.50 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3hu2 h GLU 221 CO 0.00 0.83 0.15 1.25 -1.18 0.00 0.00 179.01 180.06 3hu2 h LEU 222 N -0.17 0.36 -1.38 1.64 5.85 -0.57 -0.87 115.31 120.16 3hu2 h LEU 222 Ca -0.01 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3hu2 h LEU 222 Cb 0.84 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 3hu2 h LEU 222 CO 0.05 0.35 -0.25 -0.65 -0.34 0.00 0.00 178.44 177.60 3hu2 h PRO 223 N 0.33 0.00 0.00 5.25 0.11 -1.73 -0.68 132.00 135.28 3hu2 h PRO 223 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3hu2 h PRO 223 Cb 0.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 3hu2 h PRO 223 CO -0.01 0.25 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.84 3hu2 h LEU 224 N 0.00 0.00 -0.05 2.35 3.38 -1.41 -2.97 115.31 116.61 3hu2 h LEU 224 Ca -0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3hu2 h LEU 224 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3hu2 h LEU 224 CO 0.03 1.00 -0.27 0.54 0.09 0.00 0.00 178.44 179.83 3hu2 n ARG 225 N -4.61 0.12 -2.88 1.13 1.74 -0.35 -4.23 116.66 107.57 3hu2 n ARG 225 Ca -0.11 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 3hu2 n ARG 225 Cb 0.45 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.41 3hu2 n ARG 225 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hu2 n HIS 226 N -1.40 0.43 0.27 -1.55 8.25 -0.26 -4.96 115.22 116.00 3hu2 n HIS 226 Ca 0.07 -3.15 0.15 0.00 -0.26 0.00 0.00 57.72 54.53 3hu2 n HIS 226 Cb 0.33 -0.23 0.75 0.00 1.12 0.00 0.00 29.99 31.96 3hu2 n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hu2 h PRO 227 N 2.95 0.00 -0.72 -0.41 0.13 -1.66 -2.32 132.00 129.97 3hu2 h PRO 227 Ca -0.03 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.19 3hu2 h PRO 227 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 3hu2 h PRO 227 CO 0.46 0.00 0.37 0.00 -0.23 0.00 0.00 178.00 178.60 3hu2 h ALA 228 N 2.05 0.99 -0.35 -0.56 0.00 -1.92 -2.54 119.26 116.93 3hu2 h ALA 228 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.02 3hu2 h ALA 228 Cb 0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3hu2 h ALA 228 CO 0.00 -0.01 -0.06 -0.07 0.00 0.00 0.00 179.25 179.11 3hu2 h LEU 229 N 0.64 -0.26 -0.43 0.00 3.38 -1.80 0.33 115.31 117.17 3hu2 h LEU 229 Ca 0.35 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 3hu2 h LEU 229 Cb 0.34 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3hu2 h LEU 229 CO -0.25 -0.09 -0.06 -0.26 0.09 0.00 0.00 178.44 177.87 3hu2 h PHE 230 N 0.03 0.89 -0.53 1.13 -1.00 -1.72 0.14 116.94 115.87 3hu2 h PHE 230 Ca 0.17 -0.17 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 3hu2 h PHE 230 Cb 0.25 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 3hu2 h PHE 230 CO -0.29 0.89 -0.12 -0.22 -1.61 0.00 0.00 178.31 176.96 3hu2 h LYS 231 N 0.63 1.02 -0.44 1.51 3.11 -1.10 0.22 116.57 121.52 3hu2 h LYS 231 Ca 0.12 -0.39 -0.10 0.00 -2.81 0.00 0.00 60.65 57.47 3hu2 h LYS 231 Cb 0.57 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 3hu2 h LYS 231 CO 0.03 1.08 -0.11 0.00 -2.81 0.00 0.00 179.45 177.64 3hu2 h ALA 232 N 0.92 0.61 0.00 5.00 0.00 -0.20 -2.72 119.26 122.87 3hu2 h ALA 232 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hu2 h ALA 232 Cb 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hu2 h ALA 232 CO 0.05 0.50 0.00 1.51 0.00 0.00 0.00 179.25 181.31 3hu2 n ILE 233 N -4.27 0.11 -2.16 0.00 3.06 0.46 -4.93 119.36 111.64 3hu2 n ILE 233 Ca -0.00 0.03 -0.04 0.00 -2.50 0.00 0.00 62.75 60.24 3hu2 n ILE 233 Cb 0.38 -0.56 0.00 0.00 0.54 0.00 0.00 39.64 40.00 3hu2 n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hu2 n GLY 234 N 1.23 0.29 3.15 4.50 0.00 -0.12 -5.05 105.19 109.20 3hu2 n GLY 234 Ca 0.09 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 3hu2 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hu2 s VAL 235 N -2.31 1.53 -0.03 1.61 1.01 0.59 -5.01 120.40 117.78 3hu2 s VAL 235 Ca 0.02 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 3hu2 s VAL 235 Cb -0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 3hu2 s VAL 235 CO 0.02 0.44 0.94 -0.54 0.00 0.00 0.00 175.10 175.96 3hu2 s LYS 236 N 0.08 4.52 0.18 2.72 1.02 -1.26 -4.13 119.74 122.87 3hu2 s LYS 236 Ca -0.06 1.33 -0.30 0.00 0.02 0.00 0.00 55.97 56.97 3hu2 s LYS 236 Cb -0.13 -3.47 -0.08 0.00 -0.52 0.00 0.00 37.83 33.63 3hu2 s LYS 236 CO 0.03 -0.08 1.18 -1.25 -0.92 0.00 0.00 175.35 174.31 3hu2 s PRO 237 N 1.17 4.51 0.47 -1.68 0.04 -1.26 -5.00 135.00 133.25 3hu2 s PRO 237 Ca 0.49 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 63.14 3hu2 s PRO 237 Cb -0.20 -3.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.01 3hu2 s PRO 237 CO 0.25 -0.06 1.30 -2.30 0.04 0.00 0.00 177.00 176.22 3hu2 n PRO 238 N 2.48 1.87 0.00 0.56 -0.02 -1.26 -4.96 135.00 133.68 3hu2 n PRO 238 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3hu2 n PRO 238 Cb 0.45 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3hu2 n PRO 238 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3hu2 n ARG 239 N -0.31 1.11 -3.54 -0.52 1.85 -1.26 -4.94 116.66 109.05 3hu2 n ARG 239 Ca 0.08 -0.98 -0.21 0.00 -1.00 0.00 0.00 57.85 55.73 3hu2 n ARG 239 Cb 0.42 -0.95 -0.14 0.00 -1.05 0.00 0.00 32.46 30.73 3hu2 n ARG 239 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hu2 s GLY 240 N -0.50 0.14 -0.23 2.89 0.00 -1.13 -0.98 107.32 107.51 3hu2 s GLY 240 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 3hu2 s GLY 240 CO 0.00 1.99 -0.03 -0.42 0.00 0.00 0.00 173.10 174.64 3hu2 s ILE 241 N 2.25 3.41 -0.26 0.90 -1.09 0.32 -2.12 121.20 124.61 3hu2 s ILE 241 Ca 0.05 -0.53 -0.10 0.00 -2.23 0.00 0.00 60.65 57.84 3hu2 s ILE 241 Cb -0.16 -2.58 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 3hu2 s ILE 241 CO -0.11 0.38 0.14 -0.22 -1.23 0.00 0.00 174.94 173.90 3hu2 s LEU 242 N 1.47 3.81 -0.19 2.97 2.96 0.48 -0.38 118.68 129.81 3hu2 s LEU 242 Ca 0.05 -0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 3hu2 s LEU 242 Cb -0.15 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 3hu2 s LEU 242 CO -0.03 -0.03 0.48 -0.76 -1.32 0.00 0.00 176.35 174.69 3hu2 s LEU 243 N 1.62 4.16 0.39 -0.68 1.43 0.32 0.33 118.68 126.26 3hu2 s LEU 243 Ca 0.07 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 3hu2 s LEU 243 Cb -0.15 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 3hu2 s LEU 243 CO 0.08 -0.14 0.05 -0.72 0.23 0.00 0.00 176.35 175.85 3hu2 s TYR 244 N 1.45 2.08 0.00 0.29 -0.85 -0.70 -0.91 117.35 118.71 3hu2 s TYR 244 Ca 0.23 -0.92 0.00 0.00 -0.52 0.00 0.00 57.07 55.85 3hu2 s TYR 244 Cb -0.15 -1.46 0.00 0.00 0.38 0.00 0.00 41.96 40.72 3hu2 s TYR 244 CO 0.09 0.13 0.00 0.41 -1.52 0.00 0.00 175.55 174.66 3hu2 n GLY 245 N -0.90 3.17 3.56 5.49 0.00 -1.19 -0.99 105.19 114.33 3hu2 n GLY 245 Ca -0.06 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 3hu2 n GLY 245 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hu2 s PRO 246 N -2.22 -0.16 0.31 1.61 0.02 -1.26 -4.14 135.00 129.16 3hu2 s PRO 246 Ca 0.00 1.11 -0.29 0.00 0.02 0.00 0.00 61.00 61.84 3hu2 s PRO 246 Cb 0.00 -1.62 -0.12 0.00 0.02 0.00 0.00 34.50 32.77 3hu2 s PRO 246 CO 0.00 -3.29 1.39 -2.30 -0.33 0.00 0.00 177.00 172.47 3hu2 n PRO 247 N -4.65 2.23 -1.71 5.54 -0.02 -1.26 -3.57 135.00 131.56 3hu2 n PRO 247 Ca 0.06 0.79 -0.08 0.00 -2.02 0.00 0.00 63.50 62.25 3hu2 n PRO 247 Cb 0.53 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 3hu2 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu2 n GLY 248 N 1.37 0.50 0.09 -1.23 0.00 -1.26 -4.92 105.19 99.73 3hu2 n GLY 248 Ca 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 3hu2 n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hu2 h THR 249 N 0.00 0.99 0.00 2.61 1.35 -1.88 -1.58 112.91 114.40 3hu2 h THR 249 Ca -0.18 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 3hu2 h THR 249 Cb 0.84 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 3hu2 h THR 249 CO 0.23 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 3hu2 n GLY 250 N 1.39 0.12 0.12 5.82 0.00 -1.26 -4.52 105.19 106.86 3hu2 n GLY 250 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 3hu2 n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hu2 h LYS 251 N 0.00 -0.19 -0.69 1.61 1.57 -1.94 0.34 116.57 117.28 3hu2 h LYS 251 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3hu2 h LYS 251 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3hu2 h LYS 251 CO 0.00 0.15 0.23 1.15 -0.57 0.00 0.00 179.45 180.42 3hu2 h THR 252 N -0.54 1.25 -0.56 -0.16 2.02 -1.98 0.71 112.91 113.65 3hu2 h THR 252 Ca -0.02 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.34 3hu2 h THR 252 Cb 0.42 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 3hu2 h THR 252 CO 0.03 0.33 0.36 0.25 0.37 0.00 0.00 175.52 176.86 3hu2 h LEU 253 N 1.01 0.62 -0.60 2.58 5.85 -1.92 0.29 115.31 123.14 3hu2 h LEU 253 Ca 0.23 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3hu2 h LEU 253 Cb 0.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3hu2 h LEU 253 CO -0.01 0.44 0.23 0.40 -0.34 0.00 0.00 178.44 179.16 3hu2 h ILE 254 N 0.73 1.23 -0.62 4.05 2.04 0.66 0.11 117.51 125.72 3hu2 h ILE 254 Ca 0.21 -0.74 0.13 0.00 1.00 0.00 0.00 64.86 65.46 3hu2 h ILE 254 Cb -0.06 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 36.51 3hu2 h ILE 254 CO -0.06 0.29 0.04 0.00 0.00 0.00 0.00 178.15 178.42 3hu2 h ALA 255 N 1.08 0.66 -0.43 1.87 0.00 -0.45 0.44 119.26 122.42 3hu2 h ALA 255 Ca 0.20 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 3hu2 h ALA 255 Cb 0.22 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3hu2 h ALA 255 CO -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 179.25 178.84 3hu2 h ARG 256 N 0.16 0.78 0.12 0.00 2.47 0.41 -1.43 114.38 116.89 3hu2 h ARG 256 Ca 0.33 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 3hu2 h ARG 256 Cb 0.53 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 3hu2 h ARG 256 CO -0.50 0.86 -0.06 0.00 0.56 0.00 0.00 179.97 180.83 3hu2 h ALA 257 N 0.89 -0.16 -0.98 0.04 0.00 -0.20 -2.08 119.26 116.77 3hu2 h ALA 257 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3hu2 h ALA 257 Cb 0.52 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 3hu2 h ALA 257 CO 0.03 -0.48 0.63 0.28 0.00 0.00 0.00 179.25 179.71 3hu2 h VAL 258 N -0.39 1.04 -0.69 0.00 2.07 -0.15 0.21 116.25 118.34 3hu2 h VAL 258 Ca -0.02 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.15 3hu2 h VAL 258 Cb 0.32 -0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 3hu2 h VAL 258 CO 0.03 0.20 0.45 0.00 0.02 0.00 0.00 177.57 178.27 3hu2 h ALA 259 N 1.47 1.56 0.00 1.67 0.00 -1.02 -1.13 119.26 121.81 3hu2 h ALA 259 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3hu2 h ALA 259 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hu2 h ALA 259 CO -0.20 0.38 -1.16 0.09 0.00 0.00 0.00 179.25 178.37 3hu2 n ASN 260 N -4.45 0.61 -0.00 0.00 5.03 0.31 -4.37 115.26 112.39 3hu2 n ASN 260 Ca 0.08 0.08 0.06 0.00 0.87 0.00 0.00 54.58 55.67 3hu2 n ASN 260 Cb 0.08 0.81 -0.08 0.00 -1.02 0.00 0.00 39.78 39.58 3hu2 n ASN 260 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3hu2 n GLU 261 N -2.33 2.00 -2.91 3.52 -0.58 0.48 -3.48 120.64 117.34 3hu2 n GLU 261 Ca 0.00 -0.05 -0.32 0.00 -0.42 0.00 0.00 57.16 56.38 3hu2 n GLU 261 Cb 0.51 -1.14 -0.05 0.00 -0.57 0.00 0.00 31.44 30.18 3hu2 n GLU 261 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3hu2 s THR 262 N -2.40 4.62 -0.02 2.62 -4.23 -0.48 -4.53 115.64 111.23 3hu2 s THR 262 Ca 0.01 1.02 0.25 0.00 -1.18 0.00 0.00 61.69 61.78 3hu2 s THR 262 Cb 0.08 -3.65 0.26 0.00 1.34 0.00 0.00 72.50 70.53 3hu2 s THR 262 CO 0.48 -0.36 1.76 1.23 -0.54 0.00 0.00 174.62 177.20 3hu2 h GLY 263 N 1.77 0.00 -2.57 3.99 0.00 -1.95 -3.46 103.07 100.86 3hu2 h GLY 263 Ca -0.48 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.37 3hu2 h GLY 263 CO 0.64 0.00 0.42 0.00 0.00 0.00 0.00 176.54 177.60 3hu2 s ALA 264 N -3.47 3.00 0.33 3.60 0.00 -1.26 -5.02 121.76 118.93 3hu2 s ALA 264 Ca 0.02 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 3hu2 s ALA 264 Cb 0.09 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.80 3hu2 s ALA 264 CO 0.64 -0.34 1.46 0.34 0.00 0.00 0.00 175.76 177.85 3hu2 n PHE 265 N -0.40 2.67 -4.72 0.00 7.35 -0.73 -4.83 117.46 116.80 3hu2 n PHE 265 Ca 0.07 0.42 -0.27 0.00 -0.76 0.00 0.00 57.45 56.90 3hu2 n PHE 265 Cb 0.50 -2.51 -0.17 0.00 0.35 0.00 0.00 39.48 37.65 3hu2 n PHE 265 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 3hu2 s PHE 266 N -0.68 1.87 -0.18 -5.13 5.36 -1.26 -0.06 117.98 117.90 3hu2 s PHE 266 Ca 0.59 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 3hu2 s PHE 266 Cb -0.53 -1.32 0.04 0.00 -0.34 0.00 0.00 43.02 40.87 3hu2 s PHE 266 CO 0.58 -0.36 -0.09 0.12 -1.46 0.00 0.00 175.22 174.00 3hu2 s PHE 267 N 0.66 2.12 -0.01 10.12 2.19 0.34 -4.98 117.98 128.43 3hu2 s PHE 267 Ca -0.14 -1.34 -0.15 0.00 0.33 0.00 0.00 56.93 55.64 3hu2 s PHE 267 Cb -0.16 -1.52 -0.06 0.00 -1.31 0.00 0.00 43.02 39.97 3hu2 s PHE 267 CO 0.04 -0.68 0.41 -1.17 1.83 0.00 0.00 175.22 175.64 3hu2 s LEU 268 N 1.50 4.46 -0.15 6.12 2.96 -1.26 -0.35 118.68 131.95 3hu2 s LEU 268 Ca 0.01 0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 54.86 3hu2 s LEU 268 Cb -0.15 -2.58 0.03 0.00 0.50 0.00 0.00 46.19 43.99 3hu2 s LEU 268 CO -0.09 0.30 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.54 3hu2 s ILE 269 N -0.95 1.20 -0.05 6.68 1.01 0.16 -4.93 121.20 124.32 3hu2 s ILE 269 Ca 0.24 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 3hu2 s ILE 269 Cb -0.16 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 3hu2 s ILE 269 CO 0.13 0.24 0.54 0.20 0.00 0.00 0.00 174.94 176.04 3hu2 s ASN 270 N 1.61 6.85 0.09 3.58 0.01 -1.26 -0.20 114.94 125.62 3hu2 s ASN 270 Ca 0.02 1.01 -0.36 0.00 -0.71 0.00 0.00 52.86 52.83 3hu2 s ASN 270 Cb -0.14 -2.32 -0.16 0.00 0.41 0.00 0.00 41.25 39.03 3hu2 s ASN 270 CO -0.08 0.08 1.56 1.23 -1.51 0.00 0.00 177.10 178.38 3hu2 h GLY 271 N 5.99 -1.22 1.43 0.66 0.00 -0.16 -2.10 103.07 107.67 3hu2 h GLY 271 Ca -0.44 0.62 0.03 0.00 0.00 0.00 0.00 47.33 47.54 3hu2 h GLY 271 CO 0.71 -0.32 0.31 -2.55 0.00 0.00 0.00 176.54 174.69 3hu2 h PRO 272 N -0.90 0.51 -0.67 4.80 0.11 -1.83 -0.34 132.00 133.69 3hu2 h PRO 272 Ca -0.04 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.16 3hu2 h PRO 272 Cb 0.83 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 31.74 3hu2 h PRO 272 CO -0.17 0.34 0.23 0.93 -0.21 0.00 0.00 178.00 179.11 3hu2 h GLU 273 N 0.53 0.37 -0.08 1.05 4.39 -1.91 -0.61 114.58 118.32 3hu2 h GLU 273 Ca 0.19 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 3hu2 h GLU 273 Cb 0.10 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3hu2 h GLU 273 CO -0.05 0.24 -0.12 0.82 -1.16 0.00 0.00 179.01 178.75 3hu2 h ILE 274 N 0.38 1.39 0.00 3.13 1.08 -0.39 -3.11 117.51 119.98 3hu2 h ILE 274 Ca 0.36 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 3hu2 h ILE 274 Cb 0.51 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 3hu2 h ILE 274 CO -0.38 0.38 0.00 0.23 -0.69 0.00 0.00 178.15 177.69 3hu2 n MET 275 N -4.63 0.12 0.20 2.37 2.81 -0.69 -2.07 117.12 115.23 3hu2 n MET 275 Ca -0.07 0.31 0.08 0.00 -1.81 0.00 0.00 57.70 56.21 3hu2 n MET 275 Cb 0.35 -1.71 0.31 0.00 -0.71 0.00 0.00 33.22 31.46 3hu2 n MET 275 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hu2 h SER 276 N 0.00 0.00 -3.42 7.83 4.64 -1.03 -3.46 113.55 118.10 3hu2 h SER 276 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3hu2 h SER 276 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 3hu2 h SER 276 CO 0.00 0.29 -0.10 -0.54 -0.87 0.00 0.00 176.83 175.60 3hu2 s LYS 277 N -3.42 3.78 0.49 4.77 1.02 -0.88 -5.04 119.74 120.45 3hu2 s LYS 277 Ca 0.02 0.25 -0.21 0.00 0.02 0.00 0.00 55.97 56.05 3hu2 s LYS 277 Cb 0.09 -2.63 -0.10 0.00 -0.52 0.00 0.00 37.83 34.67 3hu2 s LYS 277 CO 0.67 0.28 0.66 1.28 -0.92 0.00 0.00 175.35 177.32 3hu2 n LEU 278 N -0.34 1.11 -4.71 3.17 4.77 -1.26 -4.53 117.00 115.21 3hu2 n LEU 278 Ca 0.00 0.86 -0.60 0.00 -0.03 0.00 0.00 56.01 56.24 3hu2 n LEU 278 Cb 0.53 -1.21 -0.08 0.00 -2.33 0.00 0.00 43.42 40.33 3hu2 n LEU 278 CO 0.46 -2.59 1.26 0.00 -1.33 0.00 0.00 177.39 175.19 3hu2 n ALA 279 N -1.18 -0.53 0.00 -1.18 0.00 -1.26 -1.80 120.51 114.55 3hu2 n ALA 279 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3hu2 n ALA 279 Cb 0.43 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3hu2 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu2 n GLY 280 N 4.04 2.45 0.33 0.00 0.00 -1.26 -4.70 105.19 106.05 3hu2 n GLY 280 Ca 0.27 -0.53 0.22 0.00 0.00 0.00 0.00 46.02 45.98 3hu2 n GLY 280 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hu2 h GLU 281 N 0.00 0.00 0.19 1.61 4.81 -1.73 -0.45 114.58 119.01 3hu2 h GLU 281 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 3hu2 h GLU 281 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 3hu2 h GLU 281 CO 0.00 0.00 -1.67 0.66 -0.73 0.00 0.00 179.01 177.27 3hu2 h SER 282 N 0.00 0.63 -0.49 1.04 4.64 -1.59 -2.97 113.55 114.82 3hu2 h SER 282 Ca -0.00 -0.93 -0.02 0.00 -0.47 0.00 0.00 61.79 60.37 3hu2 h SER 282 Cb 0.04 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 3hu2 h SER 282 CO 0.00 1.76 0.24 -0.33 -0.87 0.00 0.00 176.83 177.63 3hu2 h GLU 283 N 0.07 0.74 -0.32 4.77 3.07 -1.67 -1.90 114.58 119.34 3hu2 h GLU 283 Ca -0.33 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 58.30 3hu2 h GLU 283 Cb 2.08 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.84 3hu2 h GLU 283 CO 0.18 0.58 -0.38 1.03 -1.40 0.00 0.00 179.01 179.02 3hu2 h SER 284 N 0.74 0.78 0.03 1.42 0.87 -1.24 -0.93 113.55 115.21 3hu2 h SER 284 Ca 0.18 -0.35 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 3hu2 h SER 284 Cb 0.10 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3hu2 h SER 284 CO -0.02 1.07 -0.26 0.78 -0.53 0.00 0.00 176.83 177.87 3hu2 h ASN 285 N 0.61 0.38 0.26 6.23 -0.26 -1.26 -0.76 115.58 120.78 3hu2 h ASN 285 Ca 0.05 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 3hu2 h ASN 285 Cb 0.92 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 3hu2 h ASN 285 CO 0.08 0.65 -0.12 -0.07 -1.06 0.00 0.00 177.43 176.91 3hu2 h LEU 286 N 0.34 -0.29 -0.70 1.61 3.38 -1.31 -2.31 115.31 116.03 3hu2 h LEU 286 Ca 0.05 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.02 3hu2 h LEU 286 Cb 0.65 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 3hu2 h LEU 286 CO 0.05 -0.01 -0.01 -0.09 0.09 0.00 0.00 178.44 178.47 3hu2 h ARG 287 N -0.58 0.10 -0.62 1.13 2.43 -1.07 -2.48 114.38 113.29 3hu2 h ARG 287 Ca -0.04 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3hu2 h ARG 287 Cb 0.42 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3hu2 h ARG 287 CO 0.06 0.07 0.29 -0.22 -1.51 0.00 0.00 179.97 178.65 3hu2 h LYS 288 N 0.10 0.90 -0.42 0.20 3.64 -1.11 -1.05 116.57 118.84 3hu2 h LYS 288 Ca 0.37 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 3hu2 h LYS 288 Cb 0.63 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 3hu2 h LYS 288 CO -0.61 0.73 0.16 0.00 -2.27 0.00 0.00 179.45 177.46 3hu2 h ALA 289 N 1.12 0.50 -0.11 5.00 0.00 -0.98 0.89 119.26 125.68 3hu2 h ALA 289 Ca 0.21 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 3hu2 h ALA 289 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hu2 h ALA 289 CO -0.02 -0.22 -0.76 0.74 0.00 0.00 0.00 179.25 178.99 3hu2 h PHE 290 N 0.34 0.82 -0.44 0.00 -1.00 -1.06 -0.94 116.94 114.65 3hu2 h PHE 290 Ca 0.19 -0.36 -0.10 0.00 2.81 0.00 0.00 57.97 60.51 3hu2 h PHE 290 Cb 0.16 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 3hu2 h PHE 290 CO -0.14 1.16 -0.11 0.93 -1.61 0.00 0.00 178.31 178.55 3hu2 h GLU 291 N 0.41 0.85 -0.39 1.51 5.08 -1.08 -2.03 114.58 118.95 3hu2 h GLU 291 Ca -0.04 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3hu2 h GLU 291 Cb 1.37 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3hu2 h GLU 291 CO 0.14 0.96 0.24 1.49 -1.00 0.00 0.00 179.01 180.85 3hu2 h GLU 292 N 0.69 0.52 -0.49 2.33 4.57 -0.73 0.13 114.58 121.60 3hu2 h GLU 292 Ca 0.11 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3hu2 h GLU 292 Cb 0.65 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 3hu2 h GLU 292 CO 0.04 0.38 0.10 0.00 -1.18 0.00 0.00 179.01 178.35 3hu2 h ALA 293 N 1.11 0.65 -0.94 2.92 0.00 -1.19 -1.60 119.26 120.21 3hu2 h ALA 293 Ca 0.14 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3hu2 h ALA 293 Cb -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3hu2 h ALA 293 CO -0.03 0.37 0.61 0.93 0.00 0.00 0.00 179.25 181.13 3hu2 h GLU 294 N 0.68 1.10 -0.31 0.00 5.08 -1.02 -2.83 114.58 117.29 3hu2 h GLU 294 Ca 0.15 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3hu2 h GLU 294 Cb 0.37 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3hu2 h GLU 294 CO 0.01 0.73 0.11 -0.22 -1.00 0.00 0.00 179.01 178.63 3hu2 h LYS 295 N 1.14 0.47 -3.73 2.33 3.64 -0.45 -3.31 116.57 116.65 3hu2 h LYS 295 Ca 0.39 -0.09 -0.75 0.00 -1.27 0.00 0.00 60.65 58.93 3hu2 h LYS 295 Cb 0.09 -0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 31.68 3hu2 h LYS 295 CO -0.15 0.50 1.93 0.09 -2.27 0.00 0.00 179.45 179.55 3hu2 n ASN 296 N -4.71 5.09 0.00 4.20 4.13 -0.63 -4.94 115.26 118.40 3hu2 n ASN 296 Ca -0.02 -3.08 0.00 0.00 1.68 0.00 0.00 54.58 53.16 3hu2 n ASN 296 Cb 0.15 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 36.89 3hu2 n ASN 296 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hu2 n ALA 297 N 4.22 0.00 -2.61 5.41 0.00 -1.25 -3.91 120.51 122.36 3hu2 n ALA 297 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 3hu2 n ALA 297 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 3hu2 n ALA 297 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hu2 s PRO 298 N -0.21 3.97 0.05 0.00 0.02 -1.26 -4.61 135.00 132.95 3hu2 s PRO 298 Ca 0.00 0.56 -0.03 0.00 0.02 0.00 0.00 61.00 61.55 3hu2 s PRO 298 Cb 0.00 -3.72 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 3hu2 s PRO 298 CO 0.00 -0.65 0.03 0.00 -0.33 0.00 0.00 177.00 176.05 3hu2 s ALA 299 N 2.89 0.21 -0.16 -1.55 0.00 -0.98 -1.77 121.76 120.40 3hu2 s ALA 299 Ca 0.31 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.42 3hu2 s ALA 299 Cb -0.14 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.26 3hu2 s ALA 299 CO 0.12 -0.34 -0.20 0.42 0.00 0.00 0.00 175.76 175.77 3hu2 s ILE 300 N -3.16 2.20 -0.26 0.00 1.01 0.91 -2.09 121.20 119.82 3hu2 s ILE 300 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 3hu2 s ILE 300 Cb 0.02 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 3hu2 s ILE 300 CO -0.07 0.54 0.26 -0.63 0.00 0.00 0.00 174.94 175.04 3hu2 s ILE 301 N 0.98 5.27 -0.33 2.92 1.01 -0.79 -0.50 121.20 129.76 3hu2 s ILE 301 Ca -0.03 0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.90 3hu2 s ILE 301 Cb -0.15 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.74 3hu2 s ILE 301 CO -0.05 0.25 0.14 0.12 0.00 0.00 0.00 174.94 175.39 3hu2 s PHE 302 N 1.62 3.20 -0.64 3.97 5.36 0.53 0.11 117.98 132.13 3hu2 s PHE 302 Ca 0.11 -0.95 -0.18 0.00 -0.96 0.00 0.00 56.93 54.96 3hu2 s PHE 302 Cb -0.15 -2.33 0.12 0.00 -0.34 0.00 0.00 43.02 40.32 3hu2 s PHE 302 CO 0.09 -0.59 0.71 0.42 -1.46 0.00 0.00 175.22 174.38 3hu2 s ILE 303 N 1.53 4.98 0.14 3.12 1.01 1.00 0.36 121.20 133.34 3hu2 s ILE 303 Ca 0.02 -1.32 -0.27 0.00 0.00 0.00 0.00 60.65 59.09 3hu2 s ILE 303 Cb -0.18 -4.48 -0.07 0.00 0.01 0.00 0.00 42.46 37.73 3hu2 s ILE 303 CO 0.05 -1.10 0.84 -0.62 0.00 0.00 0.00 174.94 174.11 3hu2 s ASP 304 N 3.45 7.42 -1.00 3.58 2.15 0.72 -1.62 116.67 131.37 3hu2 s ASP 304 Ca 0.12 1.69 -0.05 0.00 0.43 0.00 0.00 52.55 54.74 3hu2 s ASP 304 Cb -0.22 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.81 3hu2 s ASP 304 CO 0.03 0.10 0.87 -0.62 -0.17 0.00 0.00 175.17 175.38 3hu2 n GLU 305 N 2.08 -2.78 -0.18 4.34 1.02 -0.47 0.44 120.64 125.08 3hu2 n GLU 305 Ca -0.03 0.81 0.05 0.00 -0.02 0.00 0.00 57.16 57.97 3hu2 n GLU 305 Cb 0.49 -5.56 0.33 0.00 -0.02 0.00 0.00 31.44 26.68 3hu2 n GLU 305 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hu2 h LEU 306 N -1.13 0.71 -2.02 -4.62 5.85 -1.40 -2.50 115.31 110.19 3hu2 h LEU 306 Ca -0.57 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.29 3hu2 h LEU 306 Cb 1.29 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3hu2 h LEU 306 CO 0.42 0.47 0.40 -2.24 -0.34 0.00 0.00 178.44 177.15 3hu2 h ASP 307 N 0.82 0.00 0.03 1.25 3.04 -1.86 0.34 116.42 120.03 3hu2 h ASP 307 Ca 0.30 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.99 3hu2 h ASP 307 Cb 0.15 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.43 3hu2 h ASP 307 CO -0.09 0.00 -0.30 0.00 -2.04 0.00 0.00 179.24 176.81 3hu2 h ALA 308 N 1.65 1.11 0.00 4.15 0.00 -1.81 -3.28 119.26 121.07 3hu2 h ALA 308 Ca 0.22 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3hu2 h ALA 308 Cb 1.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3hu2 h ALA 308 CO -0.00 0.56 -1.90 0.44 0.00 0.00 0.00 179.25 178.34 3hu2 n ILE 309 N -4.10 0.35 -3.02 0.00 -5.35 0.84 -4.76 119.36 103.33 3hu2 n ILE 309 Ca -0.01 -0.49 -0.24 0.00 -0.27 0.00 0.00 62.75 61.74 3hu2 n ILE 309 Cb 0.42 -0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.18 3hu2 n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hu2 n ALA 310 N -2.27 3.86 -1.82 -1.28 0.00 0.74 -4.10 120.51 115.65 3hu2 n ALA 310 Ca -0.11 -4.31 -0.29 0.00 0.00 0.00 0.00 53.44 48.74 3hu2 n ALA 310 Cb 0.64 -0.79 0.13 0.00 0.00 0.00 0.00 19.45 19.43 3hu2 n ALA 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu2 s PRO 311 N -3.14 1.27 -0.18 0.00 0.04 -1.24 -1.89 135.00 129.86 3hu2 s PRO 311 Ca 0.46 -0.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.18 3hu2 s PRO 311 Cb 0.30 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.91 3hu2 s PRO 311 CO -0.12 -2.05 2.07 0.15 0.04 0.00 0.00 177.00 177.09 3hu2 s LYS 312 N -5.62 3.40 0.59 4.56 1.02 -1.00 -3.78 119.74 118.91 3hu2 s LYS 312 Ca 0.66 2.03 0.10 0.00 0.02 0.00 0.00 55.97 58.79 3hu2 s LYS 312 Cb -0.09 -4.29 0.56 0.00 -0.52 0.00 0.00 37.83 33.50 3hu2 s LYS 312 CO 0.51 -1.80 1.28 0.00 -0.92 0.00 0.00 175.35 174.42 3hu2 h ARG 313 N 13.62 0.00 0.17 1.68 3.08 -1.93 0.72 114.38 131.71 3hu2 h ARG 313 Ca -0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 3hu2 h ARG 313 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3hu2 h ARG 313 CO 0.97 0.00 -0.08 0.93 -1.07 0.00 0.00 179.97 180.72 3hu2 h GLU 314 N 0.00 -0.22 -2.80 0.04 5.08 -2.02 -3.37 114.58 111.29 3hu2 h GLU 314 Ca 0.00 0.02 -0.44 0.00 -1.00 0.00 0.00 59.36 57.94 3hu2 h GLU 314 Cb 1.40 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 3hu2 h GLU 314 CO 0.00 -0.15 2.21 1.17 -1.00 0.00 0.00 179.01 181.24 3hu2 n LYS 315 N -3.56 2.69 -3.46 2.33 4.81 0.24 -4.70 118.16 116.52 3hu2 n LYS 315 Ca -0.03 -1.59 -0.04 0.00 -0.87 0.00 0.00 58.31 55.78 3hu2 n LYS 315 Cb 0.09 -2.43 -0.06 0.00 0.02 0.00 0.00 35.03 32.65 3hu2 n LYS 315 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3hu2 s THR 316 N 2.14 -0.80 0.06 3.15 -1.32 -1.23 -4.65 115.64 112.98 3hu2 s THR 316 Ca 0.59 0.03 -0.02 0.00 -1.21 0.00 0.00 61.69 61.08 3hu2 s THR 316 Cb 0.20 -0.86 -0.27 0.00 -1.51 0.00 0.00 72.50 70.06 3hu2 s THR 316 CO -0.03 -0.01 1.08 0.45 -2.21 0.00 0.00 174.62 173.89 3hu2 h HIS 317 N 8.09 0.41 -3.43 9.09 3.86 -1.92 -3.45 115.15 127.80 3hu2 h HIS 317 Ca -0.19 -0.30 -0.52 0.00 -1.16 0.00 0.00 60.37 58.20 3hu2 h HIS 317 Cb 1.13 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 3hu2 h HIS 317 CO 0.17 1.26 0.48 0.20 0.86 0.00 0.00 177.93 180.90 3hu2 s GLY 318 N -4.75 2.73 0.15 2.45 0.00 -1.26 -4.97 107.32 101.68 3hu2 s GLY 318 Ca -0.05 0.77 -0.17 0.00 0.00 0.00 0.00 44.72 45.28 3hu2 s GLY 318 CO 0.87 1.76 1.80 0.83 0.00 0.00 0.00 173.10 178.36 3hu2 h GLU 319 N 5.88 0.43 -0.97 2.90 5.08 -1.99 -0.86 114.58 125.05 3hu2 h GLU 319 Ca -0.43 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 3hu2 h GLU 319 Cb 1.21 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 3hu2 h GLU 319 CO 0.75 0.29 0.64 0.28 -1.00 0.00 0.00 179.01 179.97 3hu2 h VAL 320 N 0.45 1.16 -0.58 3.13 2.07 -1.98 0.17 116.25 120.67 3hu2 h VAL 320 Ca 0.14 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 3hu2 h VAL 320 Cb -0.01 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.57 3hu2 h VAL 320 CO -0.06 0.22 0.01 -0.33 0.02 0.00 0.00 177.57 177.43 3hu2 h GLU 321 N 1.22 1.02 -0.33 1.57 5.08 -1.89 -0.67 114.58 120.58 3hu2 h GLU 321 Ca 0.39 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3hu2 h GLU 321 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3hu2 h GLU 321 CO -0.13 1.00 -0.09 0.00 -1.00 0.00 0.00 179.01 178.79 3hu2 h ARG 322 N 0.91 0.56 -0.31 2.33 3.08 -0.38 -2.96 114.38 117.61 3hu2 h ARG 322 Ca 0.17 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 3hu2 h ARG 322 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3hu2 h ARG 322 CO 0.03 0.65 -0.37 -0.09 -1.07 0.00 0.00 179.97 179.12 3hu2 h ARG 323 N 0.52 0.72 -0.51 0.04 2.43 -0.05 -2.99 114.38 114.54 3hu2 h ARG 323 Ca 0.10 -0.36 -0.12 0.00 -0.81 0.00 0.00 59.98 58.79 3hu2 h ARG 323 Cb 0.48 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3hu2 h ARG 323 CO 0.03 0.97 -0.14 0.82 -1.51 0.00 0.00 179.97 180.14 3hu2 h ILE 324 N 0.60 1.27 -0.85 1.20 2.04 -0.98 0.82 117.51 121.61 3hu2 h ILE 324 Ca 0.06 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.63 3hu2 h ILE 324 Cb 0.90 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 3hu2 h ILE 324 CO 0.08 0.45 0.54 0.58 0.00 0.00 0.00 178.15 179.80 3hu2 h VAL 325 N 0.86 1.23 -0.34 1.67 2.07 -1.47 -1.69 116.25 118.58 3hu2 h VAL 325 Ca 0.13 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 3hu2 h VAL 325 Cb 0.70 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3hu2 h VAL 325 CO 0.05 0.23 -0.29 0.28 0.02 0.00 0.00 177.57 177.86 3hu2 h SER 326 N 1.16 0.73 -0.75 0.57 0.02 -1.31 -2.53 113.55 111.44 3hu2 h SER 326 Ca 0.31 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3hu2 h SER 326 Cb -0.09 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.21 3hu2 h SER 326 CO -0.06 0.98 0.49 -0.61 -1.14 0.00 0.00 176.83 176.49 3hu2 h GLN 327 N 0.60 0.95 0.18 3.45 5.75 -0.43 -2.63 115.11 122.98 3hu2 h GLN 327 Ca 0.07 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3hu2 h GLN 327 Cb 0.80 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.13 3hu2 h GLN 327 CO 0.07 0.63 -0.09 1.25 -2.65 0.00 0.00 178.83 178.04 3hu2 h LEU 328 N 0.98 -0.20 -0.79 -2.39 5.85 -0.96 -2.67 115.31 115.12 3hu2 h LEU 328 Ca 0.28 -0.32 0.18 0.00 0.84 0.00 0.00 57.88 58.86 3hu2 h LEU 328 Cb -0.07 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 40.90 3hu2 h LEU 328 CO -0.07 0.34 0.24 -0.07 -0.34 0.00 0.00 178.44 178.54 3hu2 h LEU 329 N -0.89 0.10 -0.74 2.25 3.38 -1.51 0.90 115.31 118.81 3hu2 h LEU 329 Ca -0.02 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3hu2 h LEU 329 Cb 0.51 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3hu2 h LEU 329 CO 0.04 -0.03 0.46 0.74 0.09 0.00 0.00 178.44 179.74 3hu2 h THR 330 N 0.31 1.08 -0.22 0.22 2.02 -1.47 -1.10 112.91 113.75 3hu2 h THR 330 Ca 0.46 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 3hu2 h THR 330 Cb 0.82 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3hu2 h THR 330 CO -0.52 0.16 -0.19 -0.07 0.37 0.00 0.00 175.52 175.27 3hu2 h LEU 331 N 0.88 0.55 -0.68 2.58 3.38 -0.57 0.46 115.31 121.91 3hu2 h LEU 331 Ca 0.30 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.91 3hu2 h LEU 331 Cb 0.05 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 3hu2 h LEU 331 CO -0.12 0.90 0.31 0.24 0.09 0.00 0.00 178.44 179.85 3hu2 h MET 332 N 0.21 0.51 0.00 1.13 2.86 -0.67 -0.44 114.93 118.53 3hu2 h MET 332 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3hu2 h MET 332 Cb 0.73 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.27 3hu2 h MET 332 CO 0.05 0.34 0.00 -0.44 1.06 0.00 0.00 176.91 177.92 3hu2 h ASP 333 N 0.53 0.00 1.25 1.22 3.32 -1.12 -3.35 116.42 118.27 3hu2 h ASP 333 Ca 0.34 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.27 3hu2 h ASP 333 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3hu2 h ASP 333 CO -0.29 0.00 -0.78 1.23 -1.72 0.00 0.00 179.24 177.68 3hu2 h GLY 334 N 4.26 0.00 -6.89 2.75 0.00 0.79 -3.43 103.07 100.54 3hu2 h GLY 334 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 3hu2 h GLY 334 CO 0.00 0.00 1.20 1.08 0.00 0.00 0.00 176.54 178.82 3hu2 s LEU 335 N -6.23 3.52 0.94 3.11 1.43 -0.92 -5.02 118.68 115.51 3hu2 s LEU 335 Ca 0.02 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 3hu2 s LEU 335 Cb 0.08 -3.45 0.15 0.00 0.03 0.00 0.00 46.19 43.00 3hu2 s LEU 335 CO 0.77 -1.65 1.09 -0.54 0.23 0.00 0.00 176.35 176.25 3hu2 s LYS 336 N 5.48 0.90 0.17 1.70 1.02 -1.26 -4.94 119.74 122.81 3hu2 s LYS 336 Ca 0.72 0.76 -0.25 0.00 0.02 0.00 0.00 55.97 57.22 3hu2 s LYS 336 Cb -0.18 -1.77 0.05 0.00 -0.52 0.00 0.00 37.83 35.40 3hu2 s LYS 336 CO 0.32 -2.47 1.58 1.96 -0.92 0.00 0.00 175.35 175.82 3hu2 h GLN 337 N -1.71 -0.24 -0.30 1.68 1.08 -1.98 -2.42 115.11 111.21 3hu2 h GLN 337 Ca -0.51 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 3hu2 h GLN 337 Cb 1.30 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 3hu2 h GLN 337 CO 0.55 -0.16 0.00 2.89 -0.95 0.00 0.00 178.83 181.16 3hu2 n ARG 338 N -5.42 0.51 0.07 1.46 -4.01 -1.26 -3.55 116.66 104.47 3hu2 n ARG 338 Ca 0.01 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.71 3hu2 n ARG 338 Cb 0.35 -1.15 -0.02 0.00 -3.04 0.00 0.00 32.46 28.60 3hu2 n ARG 338 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hu2 h ALA 339 N 1.71 0.46 -5.99 2.89 0.00 -1.79 -3.48 119.26 113.05 3hu2 h ALA 339 Ca 0.00 -0.70 -0.39 0.00 0.00 0.00 0.00 54.91 53.82 3hu2 h ALA 339 Cb 0.15 -0.05 0.09 0.00 0.00 0.00 0.00 17.79 17.99 3hu2 h ALA 339 CO 0.00 0.85 -0.86 0.72 0.00 0.00 0.00 179.25 179.96 3hu2 n HIS 340 N -3.72 -2.02 -3.87 0.00 8.25 -1.23 -4.71 115.22 107.93 3hu2 n HIS 340 Ca -0.05 0.75 -0.25 0.00 -0.26 0.00 0.00 57.72 57.91 3hu2 n HIS 340 Cb 0.81 -4.14 -0.17 0.00 1.12 0.00 0.00 29.99 27.60 3hu2 n HIS 340 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hu2 s VAL 341 N -3.56 0.74 -0.20 1.59 1.01 -1.26 -2.31 120.40 116.41 3hu2 s VAL 341 Ca 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 3hu2 s VAL 341 Cb -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 3hu2 s VAL 341 CO 0.81 0.32 0.03 -0.63 0.00 0.00 0.00 175.10 175.62 3hu2 s ILE 342 N 1.78 4.28 -0.33 2.22 -1.09 -0.89 -4.89 121.20 122.28 3hu2 s ILE 342 Ca 0.04 -0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 58.13 3hu2 s ILE 342 Cb -0.12 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.79 3hu2 s ILE 342 CO -0.07 0.43 0.25 -0.69 -1.23 0.00 0.00 174.94 173.64 3hu2 s VAL 343 N 0.82 5.27 0.00 2.92 1.01 -0.15 -1.88 120.40 128.40 3hu2 s VAL 343 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 3hu2 s VAL 343 Cb -0.14 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3hu2 s VAL 343 CO 0.02 0.01 0.15 -0.04 0.00 0.00 0.00 175.10 175.24 3hu2 s MET 344 N 1.77 3.28 0.02 2.72 -1.94 0.30 -0.52 119.30 124.93 3hu2 s MET 344 Ca 0.07 -0.41 -0.08 0.00 -1.71 0.00 0.00 55.69 53.56 3hu2 s MET 344 Cb -0.17 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.68 3hu2 s MET 344 CO 0.11 0.65 0.16 0.00 -0.01 0.00 0.00 175.02 175.93 3hu2 s ALA 345 N -1.31 -0.32 -0.00 3.03 0.00 0.49 -0.00 121.76 123.65 3hu2 s ALA 345 Ca 0.27 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.04 3hu2 s ALA 345 Cb -0.12 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 3hu2 s ALA 345 CO 0.18 -0.27 -0.10 0.00 0.00 0.00 0.00 175.76 175.56 3hu2 s ALA 346 N -1.93 0.87 0.04 0.00 0.00 -0.64 0.12 121.76 120.21 3hu2 s ALA 346 Ca -0.10 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 3hu2 s ALA 346 Cb -0.04 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.89 3hu2 s ALA 346 CO -0.01 0.21 0.32 -0.08 0.00 0.00 0.00 175.76 176.20 3hu2 s THR 347 N -0.30 0.08 -1.94 0.00 -1.32 -0.09 -1.37 115.64 110.70 3hu2 s THR 347 Ca 0.04 -0.63 0.19 0.00 -1.21 0.00 0.00 61.69 60.08 3hu2 s THR 347 Cb -0.04 -0.92 0.04 0.00 -1.51 0.00 0.00 72.50 70.06 3hu2 s THR 347 CO -0.00 -0.34 1.01 -0.46 -2.21 0.00 0.00 174.62 172.61 3hu2 n ASN 348 N 0.61 2.04 -3.39 8.08 0.23 -1.26 -3.19 115.26 118.39 3hu2 n ASN 348 Ca -0.19 -1.52 -0.26 0.00 -0.53 0.00 0.00 54.58 52.08 3hu2 n ASN 348 Cb 0.59 0.35 -0.08 0.00 -2.08 0.00 0.00 39.78 38.56 3hu2 n ASN 348 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hu2 n ARG 349 N 0.24 1.45 0.02 -3.83 1.74 -1.26 -4.72 116.66 110.29 3hu2 n ARG 349 Ca 0.09 -3.90 0.03 0.00 -0.77 0.00 0.00 57.85 53.29 3hu2 n ARG 349 Cb 0.43 -1.79 0.39 0.00 -1.02 0.00 0.00 32.46 30.47 3hu2 n ARG 349 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hu2 h PRO 350 N 4.45 0.48 0.00 5.56 0.13 -1.94 -1.97 132.00 138.71 3hu2 h PRO 350 Ca 0.15 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hu2 h PRO 350 Cb 0.79 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3hu2 h PRO 350 CO 0.62 0.40 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 3hu2 n ASN 351 N -4.40 0.00 -0.78 1.44 3.02 -1.26 -1.92 115.26 111.35 3hu2 n ASN 351 Ca 0.02 -0.30 0.12 0.00 -0.03 0.00 0.00 54.58 54.39 3hu2 n ASN 351 Cb 0.13 -0.21 0.30 0.00 -0.61 0.00 0.00 39.78 39.40 3hu2 n ASN 351 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hu2 n SER 352 N -1.21 2.39 -4.81 6.41 3.41 -0.74 -4.93 113.62 114.14 3hu2 n SER 352 Ca 0.15 -1.80 -0.39 0.00 -0.26 0.00 0.00 58.87 56.57 3hu2 n SER 352 Cb 0.18 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 3hu2 n SER 352 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hu2 s ILE 353 N -1.82 4.68 -0.02 -1.33 1.01 -0.81 -2.36 121.20 120.55 3hu2 s ILE 353 Ca 0.34 1.29 -0.36 0.00 0.00 0.00 0.00 60.65 61.93 3hu2 s ILE 353 Cb 0.20 -3.94 -0.14 0.00 0.01 0.00 0.00 42.46 38.60 3hu2 s ILE 353 CO 0.30 0.55 1.68 -0.67 0.00 0.00 0.00 174.94 176.81 3hu2 n ASP 354 N 1.70 2.88 0.29 3.58 -0.08 -0.79 -4.60 116.55 119.52 3hu2 n ASP 354 Ca -0.10 1.05 0.18 0.00 -1.51 0.00 0.00 54.79 54.41 3hu2 n ASP 354 Cb 0.50 -1.32 0.85 0.00 2.34 0.00 0.00 41.12 43.49 3hu2 n ASP 354 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hu2 h PRO 355 N 7.17 0.00 -0.11 -0.67 0.11 -1.93 -2.52 132.00 134.05 3hu2 h PRO 355 Ca -0.47 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 3hu2 h PRO 355 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3hu2 h PRO 355 CO 0.91 0.04 0.07 0.00 -0.21 0.00 0.00 178.00 178.81 3hu2 h ALA 356 N 1.96 1.95 0.00 -0.75 0.00 -1.99 -1.73 119.26 118.70 3hu2 h ALA 356 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hu2 h ALA 356 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hu2 h ALA 356 CO 0.01 0.04 -0.04 -0.07 0.00 0.00 0.00 179.25 179.18 3hu2 h LEU 357 N 0.12 0.00 -2.97 0.00 4.07 -1.83 -3.10 115.31 111.61 3hu2 h LEU 357 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3hu2 h LEU 357 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3hu2 h LEU 357 CO -0.01 0.04 0.00 0.54 -1.08 0.00 0.00 178.44 177.93 3hu2 n ARG 358 N -3.13 3.21 -2.08 1.13 1.74 -0.66 -0.78 116.66 116.09 3hu2 n ARG 358 Ca 0.02 -2.69 -0.27 0.00 -0.77 0.00 0.00 57.85 54.13 3hu2 n ARG 358 Cb 0.41 -1.68 0.10 0.00 -1.02 0.00 0.00 32.46 30.27 3hu2 n ARG 358 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hu2 s ARG 359 N -1.46 1.84 0.11 5.56 3.00 -1.17 -4.52 118.95 122.31 3hu2 s ARG 359 Ca 0.46 -0.20 -0.35 0.00 0.00 0.00 0.00 55.73 55.64 3hu2 s ARG 359 Cb 0.27 -2.05 -0.14 0.00 0.00 0.00 0.00 34.95 33.03 3hu2 s ARG 359 CO 0.26 -1.56 1.56 0.34 0.00 0.00 0.00 175.30 175.90 3hu2 n PHE 360 N -3.19 2.12 0.00 -0.53 7.35 -1.26 -1.77 117.46 120.18 3hu2 n PHE 360 Ca 0.10 0.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 3hu2 n PHE 360 Cb 0.60 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.92 3hu2 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hu2 n GLY 361 N 3.35 2.65 0.00 7.13 0.00 -1.26 -4.96 105.19 112.10 3hu2 n GLY 361 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3hu2 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu2 n ARG 362 N -2.00 0.00 -2.09 1.61 3.00 -0.73 -4.75 116.66 111.70 3hu2 n ARG 362 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 3hu2 n ARG 362 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3hu2 n ARG 362 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3hu2 n PHE 363 N 0.00 3.89 0.11 -1.55 3.72 0.04 -2.82 117.46 120.84 3hu2 n PHE 363 Ca 0.00 -2.94 0.09 0.00 -0.05 0.00 0.00 57.45 54.55 3hu2 n PHE 363 Cb 0.00 -2.52 0.26 0.00 -0.94 0.00 0.00 39.48 36.28 3hu2 n PHE 363 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3hu2 n ASP 364 N 6.58 3.25 -3.98 4.37 3.85 -0.99 -4.42 116.55 125.21 3hu2 n ASP 364 Ca 0.49 -2.10 -0.18 0.00 -0.71 0.00 0.00 54.79 52.30 3hu2 n ASP 364 Cb 0.41 -0.42 -0.15 0.00 -1.35 0.00 0.00 41.12 39.62 3hu2 n ASP 364 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hu2 s ARG 365 N -1.39 0.63 -0.10 0.11 1.81 -0.90 -4.97 118.95 114.15 3hu2 s ARG 365 Ca 0.38 -0.25 0.02 0.00 -1.72 0.00 0.00 55.73 54.16 3hu2 s ARG 365 Cb 0.21 -0.62 0.01 0.00 -0.45 0.00 0.00 34.95 34.11 3hu2 s ARG 365 CO 0.24 0.13 -0.15 -1.21 -0.68 0.00 0.00 175.30 173.63 3hu2 s GLU 366 N -0.05 2.21 -0.22 3.54 2.02 -1.26 -0.39 118.70 124.55 3hu2 s GLU 366 Ca 0.01 -0.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.41 3hu2 s GLU 366 Cb -0.04 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.33 3hu2 s GLU 366 CO -0.00 -0.04 -0.07 0.08 0.02 0.00 0.00 175.26 175.25 3hu2 s VAL 367 N 0.92 3.05 -0.94 2.63 1.01 0.15 -4.96 120.40 122.26 3hu2 s VAL 367 Ca -0.08 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 3hu2 s VAL 367 Cb -0.15 -2.41 0.14 0.00 0.00 0.00 0.00 36.38 33.96 3hu2 s VAL 367 CO -0.00 0.40 1.11 -0.62 0.00 0.00 0.00 175.10 175.98 3hu2 s ASP 368 N 1.42 6.67 -1.21 3.32 2.15 -1.26 -1.72 116.67 126.03 3hu2 s ASP 368 Ca 0.05 -2.16 -0.20 0.00 0.43 0.00 0.00 52.55 50.66 3hu2 s ASP 368 Cb -0.14 -2.38 0.04 0.00 -0.30 0.00 0.00 42.92 40.14 3hu2 s ASP 368 CO -0.05 -1.00 1.70 -0.63 -0.17 0.00 0.00 175.17 175.02 3hu2 s ILE 369 N 2.39 3.98 0.00 4.11 -1.09 -0.16 -4.95 121.20 125.48 3hu2 s ILE 369 Ca 0.32 -1.48 -0.00 0.00 -2.23 0.00 0.00 60.65 57.26 3hu2 s ILE 369 Cb -0.05 -5.05 0.00 0.00 -1.58 0.00 0.00 42.46 35.78 3hu2 s ILE 369 CO -0.09 -1.84 0.01 0.61 -1.23 0.00 0.00 174.94 172.39 3hu2 n GLY 370 N 5.85 -0.24 3.72 6.18 0.00 -1.26 -4.23 105.19 115.21 3hu2 n GLY 370 Ca 0.44 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 3hu2 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu2 s ILE 371 N -0.43 3.11 0.33 -0.61 1.01 -1.26 -4.88 121.20 118.48 3hu2 s ILE 371 Ca 0.00 0.82 -0.27 0.00 0.00 0.00 0.00 60.65 61.20 3hu2 s ILE 371 Cb -0.00 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 3hu2 s ILE 371 CO 0.00 0.08 1.14 -2.16 0.00 0.00 0.00 174.94 174.00 3hu2 s PRO 372 N 0.81 4.38 0.95 2.79 0.04 -1.26 -5.06 135.00 137.65 3hu2 s PRO 372 Ca 0.64 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 63.35 3hu2 s PRO 372 Cb -0.38 -2.95 0.23 0.00 0.04 0.00 0.00 34.50 31.44 3hu2 s PRO 372 CO 0.33 -0.03 0.95 -0.40 0.04 0.00 0.00 177.00 177.89 3hu2 n ASP 373 N 0.67 -1.32 -0.20 6.66 5.75 -1.26 -4.71 116.55 122.15 3hu2 n ASP 373 Ca 0.01 -1.15 -0.00 0.00 -0.01 0.00 0.00 54.79 53.64 3hu2 n ASP 373 Cb 0.45 -0.83 0.08 0.00 -1.03 0.00 0.00 41.12 39.79 3hu2 n ASP 373 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hu2 h ALA 374 N -2.38 0.49 -0.58 2.12 0.00 -1.97 -1.50 119.26 115.44 3hu2 h ALA 374 Ca -0.34 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3hu2 h ALA 374 Cb 1.01 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3hu2 h ALA 374 CO 0.23 -0.42 0.06 1.15 0.00 0.00 0.00 179.25 180.27 3hu2 h THR 375 N 0.05 1.25 -0.16 0.00 2.02 -1.94 -1.84 112.91 112.30 3hu2 h THR 375 Ca 0.30 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.50 3hu2 h THR 375 Cb 0.48 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3hu2 h THR 375 CO -0.57 0.37 -0.06 1.23 0.37 0.00 0.00 175.52 176.86 3hu2 h GLY 376 N 1.01 0.09 1.02 2.16 0.00 -1.75 -1.73 103.07 103.87 3hu2 h GLY 376 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3hu2 h GLY 376 CO 0.02 -0.08 0.62 3.21 0.00 0.00 0.00 176.54 180.31 3hu2 h ARG 377 N -0.03 1.31 -0.15 4.80 3.08 -0.63 -0.22 114.38 122.54 3hu2 h ARG 377 Ca 0.08 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hu2 h ARG 377 Cb 0.16 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3hu2 h ARG 377 CO -0.18 0.89 0.09 1.25 -1.07 0.00 0.00 179.97 180.94 3hu2 h LEU 378 N 1.34 0.17 -0.36 3.04 5.85 -1.22 -0.36 115.31 123.77 3hu2 h LEU 378 Ca 0.35 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.10 3hu2 h LEU 378 Cb -0.11 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3hu2 h LEU 378 CO -0.07 0.15 0.06 -0.33 -0.34 0.00 0.00 178.44 177.91 3hu2 h GLU 379 N 0.18 0.18 -0.73 1.25 5.08 -0.51 -0.12 114.58 119.90 3hu2 h GLU 379 Ca 0.05 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3hu2 h GLU 379 Cb 0.01 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3hu2 h GLU 379 CO -0.01 0.12 0.24 0.82 -1.00 0.00 0.00 179.01 179.17 3hu2 h ILE 380 N 0.18 1.26 -0.19 3.13 2.04 -0.91 -1.14 117.51 121.89 3hu2 h ILE 380 Ca 0.17 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 3hu2 h ILE 380 Cb 0.21 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3hu2 h ILE 380 CO -0.24 0.35 -0.28 -0.07 0.00 0.00 0.00 178.15 177.91 3hu2 h LEU 381 N 1.07 0.36 -0.71 1.44 3.38 -0.52 0.18 115.31 120.52 3hu2 h LEU 381 Ca 0.24 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3hu2 h LEU 381 Cb 0.29 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3hu2 h LEU 381 CO -0.01 0.64 -0.13 1.56 0.09 0.00 0.00 178.44 180.59 3hu2 h GLN 382 N 0.32 0.86 -0.04 1.13 4.20 -0.53 -1.92 115.11 119.13 3hu2 h GLN 382 Ca 0.05 -0.31 -0.16 0.00 0.06 0.00 0.00 58.65 58.29 3hu2 h GLN 382 Cb 0.66 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3hu2 h GLN 382 CO 0.05 0.94 -0.70 0.82 -0.67 0.00 0.00 178.83 179.27 3hu2 h ILE 383 N 0.77 1.43 0.00 2.54 2.04 -0.71 -3.04 117.51 120.54 3hu2 h ILE 383 Ca 0.12 -2.22 -0.06 0.00 1.00 0.00 0.00 64.86 63.71 3hu2 h ILE 383 Cb 0.64 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3hu2 h ILE 383 CO 0.04 0.65 -0.27 0.45 0.00 0.00 0.00 178.15 179.02 3hu2 h HIS 384 N 0.14 0.00 -0.45 1.37 3.86 -0.49 -3.26 115.15 116.32 3hu2 h HIS 384 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3hu2 h HIS 384 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 3hu2 h HIS 384 CO 0.02 0.27 0.00 0.25 0.86 0.00 0.00 177.93 179.33 3hu2 n THR 385 N -3.22 0.95 0.29 2.45 -2.24 -0.74 -4.56 114.28 107.22 3hu2 n THR 385 Ca 0.02 -0.98 0.15 0.00 -2.27 0.00 0.00 64.05 60.97 3hu2 n THR 385 Cb 0.59 0.54 0.86 0.00 -2.10 0.00 0.00 70.33 70.22 3hu2 n THR 385 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3hu2 h LYS 386 N 2.73 0.00 -0.24 -0.78 2.10 -1.58 0.23 116.57 119.04 3hu2 h LYS 386 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hu2 h LYS 386 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 3hu2 h LYS 386 CO 0.00 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.59 3hu2 n ASN 387 N -3.70 2.59 -4.87 7.07 3.02 -1.26 -4.98 115.26 113.12 3hu2 n ASN 387 Ca -0.02 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.24 3hu2 n ASN 387 Cb 0.15 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 3hu2 n ASN 387 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hu2 s MET 388 N -0.96 3.51 -0.48 3.52 -1.94 0.07 -5.05 119.30 117.97 3hu2 s MET 388 Ca 0.17 -0.06 -0.29 0.00 -1.71 0.00 0.00 55.69 53.80 3hu2 s MET 388 Cb 0.09 -3.19 0.03 0.00 2.01 0.00 0.00 34.83 33.77 3hu2 s MET 388 CO 0.12 0.76 1.20 0.15 -0.01 0.00 0.00 175.02 177.25 3hu2 s LYS 389 N -1.07 3.67 0.01 2.03 1.02 -1.26 -4.99 119.74 119.15 3hu2 s LYS 389 Ca 0.17 0.61 0.03 0.00 0.02 0.00 0.00 55.97 56.79 3hu2 s LYS 389 Cb -0.13 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 3hu2 s LYS 389 CO 0.06 -1.46 -0.02 -0.51 -0.92 0.00 0.00 175.35 172.50 3hu2 s LEU 390 N 4.73 3.39 0.74 3.17 1.43 -1.26 -1.03 118.68 129.85 3hu2 s LEU 390 Ca 0.50 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 3hu2 s LEU 390 Cb -0.08 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.20 3hu2 s LEU 390 CO 0.32 0.26 1.09 0.00 0.23 0.00 0.00 176.35 178.25 3hu2 s ALA 391 N -1.09 2.60 0.35 4.21 0.00 -0.94 -4.81 121.76 122.09 3hu2 s ALA 391 Ca 0.20 -0.21 0.12 0.00 0.00 0.00 0.00 51.96 52.06 3hu2 s ALA 391 Cb -0.11 -3.08 0.92 0.00 0.00 0.00 0.00 23.12 20.84 3hu2 s ALA 391 CO 0.11 -1.37 1.78 0.22 0.00 0.00 0.00 175.76 176.50 3hu2 h ASP 392 N -0.83 0.61 0.42 0.00 1.82 -2.01 -2.97 116.42 113.47 3hu2 h ASP 392 Ca -0.46 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 3hu2 h ASP 392 Cb 1.25 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.24 3hu2 h ASP 392 CO 0.61 0.18 -0.18 -0.90 -1.61 0.00 0.00 179.24 177.34 3hu2 n ASP 393 N -4.69 0.53 -4.64 2.28 5.75 -1.26 -4.84 116.55 109.69 3hu2 n ASP 393 Ca 0.24 -0.49 -0.43 0.00 -0.01 0.00 0.00 54.79 54.10 3hu2 n ASP 393 Cb 0.70 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.73 3hu2 n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu2 s VAL 394 N -2.60 3.89 -0.39 2.12 1.01 -1.13 -4.67 120.40 118.63 3hu2 s VAL 394 Ca 0.24 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.17 3hu2 s VAL 394 Cb 0.19 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.79 3hu2 s VAL 394 CO 0.52 -0.31 0.19 -0.62 0.00 0.00 0.00 175.10 174.88 3hu2 s ASP 395 N 3.47 5.42 0.26 3.32 2.15 -1.26 -4.98 116.67 125.06 3hu2 s ASP 395 Ca 0.65 -1.51 0.13 0.00 0.43 0.00 0.00 52.55 52.24 3hu2 s ASP 395 Cb -0.23 -1.90 0.26 0.00 -0.30 0.00 0.00 42.92 40.75 3hu2 s ASP 395 CO 0.26 -0.47 1.54 -0.07 -0.17 0.00 0.00 175.17 176.26 3hu2 h LEU 396 N 8.26 0.00 -1.20 -1.34 4.07 -1.99 -2.74 115.31 120.37 3hu2 h LEU 396 Ca -0.21 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.76 3hu2 h LEU 396 Cb 1.07 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.77 3hu2 h LEU 396 CO 0.69 0.63 0.51 -0.33 -1.08 0.00 0.00 178.44 178.86 3hu2 h GLU 397 N 0.00 1.05 -0.35 1.13 5.08 -1.95 0.24 114.58 119.77 3hu2 h GLU 397 Ca -0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3hu2 h GLU 397 Cb 1.25 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3hu2 h GLU 397 CO 0.08 0.70 0.11 0.37 -1.00 0.00 0.00 179.01 179.28 3hu2 h GLN 398 N 1.08 0.55 -0.43 2.33 5.75 -1.96 -2.10 115.11 120.33 3hu2 h GLN 398 Ca 0.29 -0.12 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 3hu2 h GLN 398 Cb -0.11 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 3hu2 h GLN 398 CO -0.06 0.57 -0.12 0.28 -2.65 0.00 0.00 178.83 176.85 3hu2 h VAL 399 N 0.42 1.26 -0.77 2.39 2.07 -1.11 -2.31 116.25 118.20 3hu2 h VAL 399 Ca 0.11 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 3hu2 h VAL 399 Cb 0.25 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3hu2 h VAL 399 CO -0.00 0.41 0.29 0.00 0.02 0.00 0.00 177.57 178.28 3hu2 h ALA 400 N 1.15 1.00 0.00 1.67 0.00 -0.41 -2.83 119.26 119.84 3hu2 h ALA 400 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3hu2 h ALA 400 Cb 0.61 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3hu2 h ALA 400 CO 0.04 0.64 -0.57 -0.91 0.00 0.00 0.00 179.25 178.45 3hu2 h ASN 401 N 1.12 0.00 0.36 0.00 2.35 -1.20 -3.10 115.58 115.11 3hu2 h ASN 401 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3hu2 h ASN 401 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3hu2 h ASN 401 CO -0.02 0.57 -0.12 -0.62 -1.65 0.00 0.00 177.43 175.60 3hu2 n GLU 402 N -3.70 0.69 -2.93 0.81 1.02 -0.89 -4.55 120.64 111.10 3hu2 n GLU 402 Ca -0.01 -0.24 -0.41 0.00 -0.02 0.00 0.00 57.16 56.48 3hu2 n GLU 402 Cb 0.61 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 3hu2 n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hu2 n THR 403 N -0.95 5.29 -0.22 2.62 -2.24 -1.11 -4.90 114.28 112.77 3hu2 n THR 403 Ca 0.14 -5.90 0.01 0.00 -2.27 0.00 0.00 64.05 56.03 3hu2 n THR 403 Cb 0.28 -1.91 0.09 0.00 -2.10 0.00 0.00 70.33 66.69 3hu2 n THR 403 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3hu2 h HIS 404 N 4.92 -0.24 0.00 4.78 3.86 -1.84 -1.81 115.15 124.81 3hu2 h HIS 404 Ca 0.29 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 3hu2 h HIS 404 Cb 0.53 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 3hu2 h HIS 404 CO 1.08 -0.25 -0.17 0.41 0.86 0.00 0.00 177.93 179.86 3hu2 n GLY 405 N -1.42 4.38 3.74 2.45 0.00 -1.26 -5.06 105.19 108.02 3hu2 n GLY 405 Ca 0.09 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 3hu2 n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu2 s HIS 406 N -2.57 3.79 0.39 1.61 4.02 -0.68 -4.82 115.29 117.03 3hu2 s HIS 406 Ca 0.30 1.67 0.07 0.00 1.02 0.00 0.00 55.06 58.12 3hu2 s HIS 406 Cb 0.27 -2.95 0.00 0.00 -1.02 0.00 0.00 32.58 28.89 3hu2 s HIS 406 CO 0.00 0.26 0.54 0.14 1.02 0.00 0.00 174.74 176.70 3hu2 s VAL 407 N -0.12 3.39 0.32 -0.90 -7.23 -1.26 -4.39 120.40 110.21 3hu2 s VAL 407 Ca 0.43 -0.98 0.07 0.00 -1.81 0.00 0.00 61.98 59.68 3hu2 s VAL 407 Cb -0.22 -3.15 0.31 0.00 0.56 0.00 0.00 36.38 33.87 3hu2 s VAL 407 CO 0.27 -0.06 1.82 1.23 -0.31 0.00 0.00 175.10 178.05 3hu2 h GLY 408 N 0.71 1.53 0.98 2.32 0.00 -1.78 -1.48 103.07 105.36 3hu2 h GLY 408 Ca -0.42 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 3hu2 h GLY 408 CO 0.48 0.03 0.28 0.00 0.00 0.00 0.00 176.54 177.33 3hu2 h ALA 409 N 1.61 0.71 -0.81 3.60 0.00 -1.63 0.67 119.26 123.40 3hu2 h ALA 409 Ca 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 3hu2 h ALA 409 Cb 0.81 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3hu2 h ALA 409 CO -0.30 0.26 0.40 -0.44 0.00 0.00 0.00 179.25 179.17 3hu2 h ASP 410 N 0.74 1.05 -0.26 0.00 3.32 -1.58 -1.63 116.42 118.06 3hu2 h ASP 410 Ca 0.19 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 3hu2 h ASP 410 Cb 0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3hu2 h ASP 410 CO -0.03 0.88 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.99 3hu2 h LEU 411 N 1.15 0.80 -0.48 1.55 3.38 -0.98 0.22 115.31 120.97 3hu2 h LEU 411 Ca 0.28 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3hu2 h LEU 411 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3hu2 h LEU 411 CO -0.04 1.06 0.21 0.00 0.09 0.00 0.00 178.44 179.76 3hu2 h ALA 412 N 0.99 0.62 -0.50 1.53 0.00 -0.59 -1.57 119.26 119.74 3hu2 h ALA 412 Ca 0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3hu2 h ALA 412 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3hu2 h ALA 412 CO 0.07 0.20 0.01 0.00 0.00 0.00 0.00 179.25 179.53 3hu2 h ALA 413 N 1.05 1.07 -0.54 0.00 0.00 -1.19 -0.96 119.26 118.69 3hu2 h ALA 413 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hu2 h ALA 413 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3hu2 h ALA 413 CO -0.02 0.59 0.33 1.25 0.00 0.00 0.00 179.25 181.40 3hu2 h LEU 414 N 0.78 0.64 -0.69 0.00 5.85 -0.64 0.12 115.31 121.36 3hu2 h LEU 414 Ca 0.15 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 3hu2 h LEU 414 Cb 0.46 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3hu2 h LEU 414 CO 0.02 0.50 0.04 0.00 -0.34 0.00 0.00 178.44 178.67 3hu2 h SER 416 N 0.97 0.89 -0.22 0.00 0.87 -0.39 -0.46 113.55 115.20 3hu2 h SER 416 Ca 0.18 -0.20 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 3hu2 h SER 416 Cb 0.50 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3hu2 h SER 416 CO 0.02 0.86 -0.58 -0.33 -0.53 0.00 0.00 176.83 176.27 3hu2 h GLU 417 N 0.87 0.83 -0.92 2.24 4.39 -0.55 -1.26 114.58 120.18 3hu2 h GLU 417 Ca 0.20 -0.55 0.01 0.00 0.34 0.00 0.00 59.36 59.36 3hu2 h GLU 417 Cb 0.28 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 3hu2 h GLU 417 CO -0.01 1.17 0.61 0.00 -1.16 0.00 0.00 179.01 179.63 3hu2 h ALA 418 N 0.71 1.16 -0.78 3.43 0.00 -0.79 -0.49 119.26 122.50 3hu2 h ALA 418 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3hu2 h ALA 418 Cb 1.19 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3hu2 h ALA 418 CO 0.13 0.57 0.35 0.00 0.00 0.00 0.00 179.25 180.29 3hu2 h ALA 419 N 1.34 1.14 -0.13 0.00 0.00 -0.89 -2.49 119.26 118.22 3hu2 h ALA 419 Ca 0.34 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3hu2 h ALA 419 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 3hu2 h ALA 419 CO -0.07 0.64 -0.32 1.25 0.00 0.00 0.00 179.25 180.75 3hu2 h LEU 420 N 1.12 0.26 -0.73 0.00 6.46 -0.21 -2.10 115.31 120.11 3hu2 h LEU 420 Ca 0.27 -0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.82 3hu2 h LEU 420 Cb 0.16 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 3hu2 h LEU 420 CO -0.03 0.57 -0.29 -0.61 -0.62 0.00 0.00 178.44 177.46 3hu2 h GLN 421 N 0.22 0.65 -0.36 1.25 5.75 -0.84 0.54 115.11 122.32 3hu2 h GLN 421 Ca 0.03 -0.28 -0.05 0.00 -0.15 0.00 0.00 58.65 58.19 3hu2 h GLN 421 Cb 0.68 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 3hu2 h GLN 421 CO 0.05 0.87 -0.01 0.00 -2.65 0.00 0.00 178.83 177.09 3hu2 h ALA 422 N 1.12 1.32 -0.32 3.38 0.00 -0.98 -0.02 119.26 123.77 3hu2 h ALA 422 Ca 0.07 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3hu2 h ALA 422 Cb 0.78 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hu2 h ALA 422 CO 0.06 0.46 -0.38 0.82 0.00 0.00 0.00 179.25 180.22 3hu2 h ILE 423 N 0.54 1.29 -0.30 0.00 2.04 -1.02 -2.84 117.51 117.21 3hu2 h ILE 423 Ca 0.11 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 3hu2 h ILE 423 Cb 0.36 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3hu2 h ILE 423 CO 0.01 0.50 -0.11 0.03 0.00 0.00 0.00 178.15 178.59 3hu2 h ARG 424 N 0.61 0.51 0.00 2.37 3.08 0.05 -2.09 114.38 118.91 3hu2 h ARG 424 Ca 0.05 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3hu2 h ARG 424 Cb 0.92 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 3hu2 h ARG 424 CO 0.08 0.62 -0.25 0.87 -1.07 0.00 0.00 179.97 180.22 3hu2 h LYS 425 N 0.47 0.00 -0.57 0.04 1.57 -0.90 -2.85 116.57 114.34 3hu2 h LYS 425 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3hu2 h LYS 425 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3hu2 h LYS 425 CO 0.03 0.25 0.00 1.17 -0.57 0.00 0.00 179.45 180.33 3hu2 n LYS 426 N -3.52 2.55 0.29 3.15 3.00 -0.83 -4.49 118.16 118.32 3hu2 n LYS 426 Ca -0.00 -2.39 0.19 0.00 -0.00 0.00 0.00 58.31 56.11 3hu2 n LYS 426 Cb 0.41 -1.53 0.98 0.00 0.00 0.00 0.00 35.03 34.89 3hu2 n LYS 426 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 3hu2 h MET 427 N 4.17 0.00 -0.29 1.64 2.86 -1.20 -2.67 114.93 119.45 3hu2 h MET 427 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3hu2 h MET 427 Cb 0.94 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 3hu2 h MET 427 CO 0.00 0.00 -0.07 -0.44 1.06 0.00 0.00 176.91 177.46 3hu2 h ASP 428 N 0.00 0.56 -0.12 1.22 3.32 -1.83 -3.22 116.42 116.35 3hu2 h ASP 428 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.68 3hu2 h ASP 428 Cb 0.14 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3hu2 h ASP 428 CO 0.00 0.80 0.00 0.18 -1.72 0.00 0.00 179.24 178.50 3hu2 n LEU 429 N -4.49 1.59 -4.42 1.55 4.32 -1.02 -4.82 117.00 109.71 3hu2 n LEU 429 Ca -0.03 -0.63 -0.32 0.00 -0.02 0.00 0.00 56.01 55.02 3hu2 n LEU 429 Cb 0.32 -0.07 -0.14 0.00 -1.62 0.00 0.00 43.42 41.91 3hu2 n LEU 429 CO 0.40 0.31 -0.50 -0.63 -1.22 0.00 0.00 177.39 175.75 3hu2 s ILE 430 N -1.86 2.66 -0.01 -0.08 1.01 -1.11 -4.75 121.20 117.07 3hu2 s ILE 430 Ca 0.34 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.03 3hu2 s ILE 430 Cb 0.19 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.63 3hu2 s ILE 430 CO 0.29 0.52 -0.03 -0.62 0.00 0.00 0.00 174.94 175.10 3hu2 s ASP 431 N -0.87 0.42 0.53 3.58 2.15 -1.26 -4.81 116.67 116.41 3hu2 s ASP 431 Ca 0.12 -0.06 0.17 0.00 0.43 0.00 0.00 52.55 53.21 3hu2 s ASP 431 Cb -0.10 -0.08 1.31 0.00 -0.30 0.00 0.00 42.92 43.76 3hu2 s ASP 431 CO 0.01 0.02 2.16 0.25 -0.17 0.00 0.00 175.17 177.44 3hu2 h LEU 432 N 6.23 0.00 -0.66 -1.34 5.85 -2.00 -2.73 115.31 120.66 3hu2 h LEU 432 Ca -0.29 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 3hu2 h LEU 432 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3hu2 h LEU 432 CO 0.50 0.00 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.10 3hu2 h GLU 433 N 0.00 0.00 -7.08 1.25 4.39 -2.02 -3.45 114.58 107.67 3hu2 h GLU 433 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.18 3hu2 h GLU 433 Cb 0.02 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 28.78 3hu2 h GLU 433 CO -0.00 0.17 0.48 -0.51 -1.16 0.00 0.00 179.01 177.99 3hu2 s ASP 434 N -6.15 5.31 -0.00 1.42 1.01 -1.03 -4.98 116.67 112.24 3hu2 s ASP 434 Ca 0.03 2.40 -0.25 0.00 0.71 0.00 0.00 52.55 55.44 3hu2 s ASP 434 Cb 0.08 -2.60 -0.19 0.00 1.01 0.00 0.00 42.92 41.22 3hu2 s ASP 434 CO 0.65 -1.51 1.34 -0.08 0.21 0.00 0.00 175.17 175.78 3hu2 h GLU 435 N 1.05 -0.01 -4.50 8.23 4.81 -1.89 -3.47 114.58 118.81 3hu2 h GLU 435 Ca -0.50 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.53 3hu2 h GLU 435 Cb 1.29 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.52 3hu2 h GLU 435 CO 0.56 0.39 -0.70 0.95 -0.73 0.00 0.00 179.01 179.48 3hu2 s THR 436 N -4.59 0.52 0.12 0.32 -4.23 -1.26 -5.15 115.64 101.37 3hu2 s THR 436 Ca -0.15 -1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 58.32 3hu2 s THR 436 Cb 0.02 -1.45 -0.06 0.00 1.34 0.00 0.00 72.50 72.35 3hu2 s THR 436 CO 0.67 -0.83 0.90 -0.63 -0.54 0.00 0.00 174.62 174.19 3hu2 s ILE 437 N -3.34 4.47 0.15 2.99 1.01 -1.26 -5.01 121.20 120.21 3hu2 s ILE 437 Ca 0.07 1.96 -0.34 0.00 0.00 0.00 0.00 60.65 62.33 3hu2 s ILE 437 Cb 0.04 -4.27 -0.16 0.00 0.01 0.00 0.00 42.46 38.08 3hu2 s ILE 437 CO -0.05 0.37 1.19 -0.67 0.00 0.00 0.00 174.94 175.78 3hu2 n ASP 438 N 2.51 1.33 0.07 3.58 -0.08 -1.26 -4.90 116.55 117.80 3hu2 n ASP 438 Ca 0.00 1.14 -0.11 0.00 -1.51 0.00 0.00 54.79 54.30 3hu2 n ASP 438 Cb 0.49 -1.20 -0.05 0.00 2.34 0.00 0.00 41.12 42.71 3hu2 n ASP 438 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hu2 h ALA 439 N 3.62 -0.27 -0.78 -1.67 0.00 -2.00 -2.68 119.26 115.48 3hu2 h ALA 439 Ca -0.44 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.53 3hu2 h ALA 439 Cb 1.35 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 3hu2 h ALA 439 CO 0.72 -0.70 0.46 1.49 0.00 0.00 0.00 179.25 181.21 3hu2 h GLU 440 N -0.33 0.79 -0.84 0.00 4.57 -2.01 -2.75 114.58 114.01 3hu2 h GLU 440 Ca 0.05 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 3hu2 h GLU 440 Cb 0.39 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 3hu2 h GLU 440 CO -0.17 0.53 0.55 0.28 -1.18 0.00 0.00 179.01 179.02 3hu2 h VAL 441 N 0.82 1.20 -0.92 0.32 2.07 -1.89 -2.43 116.25 115.42 3hu2 h VAL 441 Ca 0.35 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3hu2 h VAL 441 Cb 0.22 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 3hu2 h VAL 441 CO -0.19 0.21 0.60 -0.03 0.02 0.00 0.00 177.57 178.18 3hu2 h MET 442 N 1.12 1.17 0.04 1.57 1.85 -1.17 -3.18 114.93 116.33 3hu2 h MET 442 Ca 0.31 -0.07 -0.27 0.00 -0.61 0.00 0.00 59.70 59.06 3hu2 h MET 442 Cb -0.11 -0.26 0.02 0.00 0.43 0.00 0.00 31.60 31.68 3hu2 h MET 442 CO -0.08 0.77 -1.09 -0.91 -0.40 0.00 0.00 176.91 175.20 3hu2 h ASN 443 N 1.20 0.81 0.44 1.39 -0.26 -1.41 -3.16 115.58 114.60 3hu2 h ASN 443 Ca 0.35 -0.68 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 3hu2 h ASN 443 Cb -0.07 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 36.94 3hu2 h ASN 443 CO -0.10 1.49 0.00 -1.54 -1.06 0.00 0.00 177.43 176.22 3hu2 n SER 444 N -3.80 0.09 -4.56 5.81 3.41 -1.06 -4.73 113.62 108.78 3hu2 n SER 444 Ca -0.11 0.52 -0.39 0.00 -0.26 0.00 0.00 58.87 58.64 3hu2 n SER 444 Cb 0.91 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 3hu2 n SER 444 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hu2 s LEU 445 N -3.20 3.40 -0.04 1.04 1.43 -1.20 -4.93 118.68 115.18 3hu2 s LEU 445 Ca 0.05 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 3hu2 s LEU 445 Cb 0.08 -2.81 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3hu2 s LEU 445 CO 0.24 -2.49 -0.06 0.00 0.23 0.00 0.00 176.35 174.27 3hu2 s ALA 446 N 10.29 0.71 -0.44 4.21 0.00 -1.26 -4.75 121.76 130.52 3hu2 s ALA 446 Ca 0.90 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 3hu2 s ALA 446 Cb -0.20 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.57 3hu2 s ALA 446 CO 0.27 0.04 0.87 0.08 0.00 0.00 0.00 175.76 177.02 3hu2 s VAL 447 N 0.65 4.57 0.73 0.00 1.01 -0.20 -4.81 120.40 122.35 3hu2 s VAL 447 Ca -0.09 0.72 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 3hu2 s VAL 447 Cb -0.12 -4.36 0.04 0.00 0.00 0.00 0.00 36.38 31.93 3hu2 s VAL 447 CO 0.00 -0.72 1.10 0.42 0.00 0.00 0.00 175.10 175.91 3hu2 s THR 448 N 3.50 3.00 0.20 3.92 -4.23 -1.26 -2.21 115.64 118.57 3hu2 s THR 448 Ca 0.34 0.26 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 3hu2 s THR 448 Cb -0.11 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.56 3hu2 s THR 448 CO 0.23 -0.40 1.85 -0.03 -0.54 0.00 0.00 174.62 175.74 3hu2 h MET 449 N -0.73 0.99 -0.61 3.99 4.05 -1.92 -2.84 114.93 117.87 3hu2 h MET 449 Ca -0.45 -0.08 0.15 0.00 -0.28 0.00 0.00 59.70 59.04 3hu2 h MET 449 Cb 1.28 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.84 3hu2 h MET 449 CO 0.64 0.69 0.42 0.22 0.23 0.00 0.00 176.91 179.11 3hu2 h ASP 450 N 1.00 0.13 -0.29 1.39 3.58 -1.94 0.11 116.42 120.40 3hu2 h ASP 450 Ca 0.27 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 3hu2 h ASP 450 Cb -0.06 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3hu2 h ASP 450 CO -0.05 0.07 0.08 0.44 -2.88 0.00 0.00 179.24 176.89 3hu2 h ASP 451 N 0.13 0.44 -0.52 2.28 3.32 -1.83 -2.42 116.42 117.82 3hu2 h ASP 451 Ca 0.29 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 3hu2 h ASP 451 Cb 0.96 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 3hu2 h ASP 451 CO -0.04 0.55 0.17 -0.26 -1.72 0.00 0.00 179.24 177.94 3hu2 h PHE 452 N 0.31 0.87 0.00 4.55 -1.00 -0.74 -0.82 116.94 120.11 3hu2 h PHE 452 Ca 0.09 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.72 3hu2 h PHE 452 Cb 0.28 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 3hu2 h PHE 452 CO 0.01 0.71 -0.39 0.00 -1.61 0.00 0.00 178.31 177.03 3hu2 h ARG 453 N 0.83 0.00 -0.24 1.51 3.08 -1.07 0.35 114.38 118.84 3hu2 h ARG 453 Ca 0.19 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 3hu2 h ARG 453 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3hu2 h ARG 453 CO -0.01 0.39 -0.36 2.35 -1.07 0.00 0.00 179.97 181.27 3hu2 h TRP 454 N 0.00 0.83 -0.38 3.04 7.01 -0.84 -2.08 115.95 123.53 3hu2 h TRP 454 Ca -0.00 -0.28 -0.01 0.00 2.11 0.00 0.00 58.89 60.71 3hu2 h TRP 454 Cb 0.71 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 3hu2 h TRP 454 CO 0.00 1.03 0.21 0.00 -2.79 0.00 0.00 178.44 176.90 3hu2 h ALA 455 N 0.65 0.48 -0.77 2.65 0.00 -0.80 -2.94 119.26 118.53 3hu2 h ALA 455 Ca 0.02 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3hu2 h ALA 455 Cb 0.95 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 3hu2 h ALA 455 CO 0.08 -0.00 0.44 -0.07 0.00 0.00 0.00 179.25 179.71 3hu2 h LEU 456 N 0.49 0.66 -1.52 0.00 3.38 -0.30 -1.72 115.31 116.30 3hu2 h LEU 456 Ca 0.13 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3hu2 h LEU 456 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hu2 h LEU 456 CO -0.02 0.41 0.05 0.77 0.09 0.00 0.00 178.44 179.74 3hu2 h SER 457 N 0.79 0.33 0.70 -0.43 4.64 -1.21 -2.76 113.55 115.61 3hu2 h SER 457 Ca 0.35 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3hu2 h SER 457 Cb 0.24 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hu2 h SER 457 CO -0.20 0.35 -0.79 0.00 -0.87 0.00 0.00 176.83 175.31 3hu2 n GLN 458 N -4.38 0.30 -1.20 4.77 1.13 -0.96 -5.02 117.38 112.01 3hu2 n GLN 458 Ca 0.01 0.05 -0.33 0.00 -1.94 0.00 0.00 57.00 54.79 3hu2 n GLN 458 Cb 0.17 -1.65 0.11 0.00 0.11 0.00 0.00 30.24 28.98 3hu2 n GLN 458 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3hu2 s SER 459 N -4.12 3.92 -0.02 1.08 0.15 -0.69 -5.07 113.70 108.95 3hu2 s SER 459 Ca 0.05 2.19 -0.02 0.00 0.70 0.00 0.00 55.95 58.87 3hu2 s SER 459 Cb 0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 3hu2 s SER 459 CO 0.75 -2.44 0.06 0.20 1.20 0.00 0.00 173.24 173.01 3hu2 s ASN 460 N -2.50 -0.03 1.03 5.45 0.02 -1.26 -5.06 114.94 112.58 3hu2 s ASN 460 Ca 0.69 0.05 -0.16 0.00 -1.02 0.00 0.00 52.86 52.43 3hu2 s ASN 460 Cb -0.24 0.13 0.21 0.00 0.02 0.00 0.00 41.25 41.36 3hu2 s ASN 460 CO 0.51 -0.06 1.18 -2.16 0.02 0.00 0.00 177.10 176.58 3hu2 s PRO 461 N -0.16 0.14 -1.39 -0.60 0.04 -1.26 -4.93 135.00 126.84 3hu2 s PRO 461 Ca -0.02 -0.03 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 3hu2 s PRO 461 Cb -0.02 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.79 3hu2 s PRO 461 CO 0.00 -2.81 2.18 -1.13 0.04 0.00 0.00 177.00 175.28 3hu2 n SER 462 N -4.13 3.77 0.00 6.66 3.41 -1.26 -5.15 113.62 116.92 3hu2 n SER 462 Ca 0.11 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 3hu2 n SER 462 Cb 0.59 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 3hu2 n SER 462 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88