#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u4n n ASP 4 N 0.00 2.08 -0.28 1.96 2.03 -1.26 -4.78 116.55 116.30 1u4n n ASP 4 Ca 0.00 0.90 -0.02 0.00 0.52 0.00 0.00 54.79 56.19 1u4n n ASP 4 Cb 0.00 -1.12 0.05 0.00 -0.72 0.00 0.00 41.12 39.32 1u4n n ASP 4 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1u4n h PRO 5 N 8.39 -0.07 -0.50 -0.67 0.13 -2.06 -0.81 132.00 136.41 1u4n h PRO 5 Ca -0.38 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1u4n h PRO 5 Cb 1.33 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.44 1u4n h PRO 5 CO 0.99 -0.04 0.25 0.28 -0.23 0.00 0.00 178.00 179.25 1u4n h VAL 6 N -0.07 0.96 -0.50 1.56 2.07 -1.98 -2.05 116.25 116.24 1u4n h VAL 6 Ca 0.31 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.59 1u4n h VAL 6 Cb 0.58 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1u4n h VAL 6 CO -0.81 0.09 0.03 0.40 0.02 0.00 0.00 177.57 177.30 1u4n h ILE 7 N 0.49 1.26 -0.91 4.57 2.04 -1.78 -2.65 117.51 120.54 1u4n h ILE 7 Ca 0.22 -1.04 0.14 0.00 1.00 0.00 0.00 64.86 65.18 1u4n h ILE 7 Cb 0.12 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1u4n h ILE 7 CO -0.15 0.37 0.58 -0.61 0.00 0.00 0.00 178.15 178.34 1u4n h GLN 8 N 0.73 0.72 -0.47 2.37 5.75 -0.72 0.15 115.11 123.65 1u4n h GLN 8 Ca 0.14 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1u4n h GLN 8 Cb 0.48 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1u4n h GLN 8 CO 0.02 0.48 0.17 0.37 -2.65 0.00 0.00 178.83 177.22 1u4n h GLN 9 N 0.74 0.71 -0.59 1.69 -0.00 -1.03 -0.87 115.11 115.76 1u4n h GLN 9 Ca 0.45 -0.14 -0.09 0.00 -0.00 0.00 0.00 58.65 58.88 1u4n h GLN 9 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.02 1u4n h GLN 9 CO -0.21 0.65 0.00 0.28 0.00 0.00 0.00 178.83 179.55 1u4n h VAL 10 N 0.62 1.26 -0.61 2.39 2.07 -0.85 -2.91 116.25 118.21 1u4n h VAL 10 Ca 0.15 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1u4n h VAL 10 Cb 0.22 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1u4n h VAL 10 CO -0.01 0.41 0.33 -0.07 0.02 0.00 0.00 177.57 178.25 1u4n h LEU 11 N 0.93 0.77 -0.62 2.57 3.38 -0.48 -2.30 115.31 119.56 1u4n h LEU 11 Ca 0.17 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1u4n h LEU 11 Cb 0.53 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1u4n h LEU 11 CO 0.03 0.65 0.24 0.44 0.09 0.00 0.00 178.44 179.89 1u4n h ASP 12 N 0.83 0.26 -0.61 -0.43 3.45 -0.97 0.17 116.42 119.11 1u4n h ASP 12 Ca 0.21 0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.69 1u4n h ASP 12 Cb 0.05 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 1u4n h ASP 12 CO -0.03 0.15 0.18 1.56 -1.57 0.00 0.00 179.24 179.53 1u4n h GLN 13 N 0.43 0.99 -0.14 3.56 1.08 -1.37 -2.79 115.11 116.88 1u4n h GLN 13 Ca 0.31 -0.21 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 1u4n h GLN 13 Cb 0.37 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1u4n h GLN 13 CO -0.30 0.87 -0.66 -0.07 -0.95 0.00 0.00 178.83 177.72 1u4n h LEU 14 N 0.96 0.82 -1.62 1.46 3.38 -0.72 -3.30 115.31 116.29 1u4n h LEU 14 Ca 0.21 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1u4n h LEU 14 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1u4n h LEU 14 CO -0.00 1.31 -0.08 0.78 0.09 0.00 0.00 178.44 180.54 1u4n h ASN 15 N 0.37 0.00 1.29 -0.43 -0.26 -0.64 -2.94 115.58 112.97 1u4n h ASN 15 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1u4n h ASN 15 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1u4n h ASN 15 CO 0.14 0.08 -0.19 -2.11 -1.06 0.00 0.00 177.43 174.29 1u4n n ARG 16 N -3.27 0.27 -2.39 0.81 1.85 -1.06 -4.86 116.66 108.01 1u4n n ARG 16 Ca -0.00 0.18 -0.29 0.00 -1.00 0.00 0.00 57.85 56.73 1u4n n ARG 16 Cb 0.30 -1.77 -0.00 0.00 -1.05 0.00 0.00 32.46 29.94 1u4n n ARG 16 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1u4n s MET 17 N -3.12 3.62 0.23 2.89 0.23 -1.11 -4.99 119.30 117.05 1u4n s MET 17 Ca 0.09 0.48 -0.31 0.00 -1.03 0.00 0.00 55.69 54.92 1u4n s MET 17 Cb 0.13 -2.26 -0.14 0.00 -1.53 0.00 0.00 34.83 31.02 1u4n s MET 17 CO 0.63 -0.31 1.24 -2.30 -2.03 0.00 0.00 175.02 172.26 1u4n n PRO 18 N -2.24 1.61 -2.31 3.16 -0.02 -1.26 -4.92 135.00 129.02 1u4n n PRO 18 Ca 0.03 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1u4n n PRO 18 Cb 0.54 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1u4n n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u4n s ALA 19 N -0.34 3.46 0.58 3.55 0.00 -1.26 -4.98 121.76 122.76 1u4n s ALA 19 Ca 0.68 1.04 -0.19 0.00 0.00 0.00 0.00 51.96 53.49 1u4n s ALA 19 Cb -0.73 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 18.94 1u4n s ALA 19 CO 0.53 -0.41 1.15 -2.14 0.00 0.00 0.00 175.76 174.90 1u4n s PRO 20 N -0.93 3.13 -1.21 0.00 0.02 -1.26 -4.92 135.00 129.83 1u4n s PRO 20 Ca 0.50 1.66 -0.13 0.00 0.02 0.00 0.00 61.00 63.05 1u4n s PRO 20 Cb -0.35 -1.97 0.18 0.00 0.02 0.00 0.00 34.50 32.38 1u4n s PRO 20 CO 0.42 -1.04 1.44 -3.47 -0.33 0.00 0.00 177.00 174.02 1u4n n ASP 21 N -1.56 5.24 0.29 2.53 4.64 -1.26 -4.80 116.55 121.62 1u4n n ASP 21 Ca 0.12 -2.99 0.18 0.00 -1.38 0.00 0.00 54.79 50.73 1u4n n ASP 21 Cb 0.51 -1.56 0.97 0.00 -1.04 0.00 0.00 41.12 39.99 1u4n n ASP 21 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 1u4n h TYR 22 N 7.06 0.00 0.00 -0.67 0.05 -1.94 -1.10 116.97 120.36 1u4n h TYR 22 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 1u4n h TYR 22 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1u4n h TYR 22 CO 1.09 0.00 0.00 0.87 -1.05 0.00 0.00 178.16 179.07 1u4n h LYS 23 N 0.00 0.00 -0.68 4.88 1.57 -2.03 -3.26 116.57 117.05 1u4n h LYS 23 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1u4n h LYS 23 Cb 0.16 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.08 1u4n h LYS 23 CO 0.00 0.00 -1.12 0.72 -0.57 0.00 0.00 179.45 178.48 1u4n n HIS 24 N -2.62 1.02 -4.14 -1.35 8.25 -0.44 -5.07 115.22 110.86 1u4n n HIS 24 Ca 0.03 -2.44 -0.34 0.00 -0.26 0.00 0.00 57.72 54.71 1u4n n HIS 24 Cb 0.33 -0.21 -0.15 0.00 1.12 0.00 0.00 29.99 31.09 1u4n n HIS 24 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1u4n s LEU 25 N -3.47 2.68 0.62 2.41 2.96 -1.08 -4.96 118.68 117.84 1u4n s LEU 25 Ca 0.26 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1u4n s LEU 25 Cb 0.39 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 1u4n s LEU 25 CO -0.01 0.02 0.98 -0.94 -1.32 0.00 0.00 176.35 175.09 1u4n s SER 26 N 1.20 5.90 0.33 3.68 1.04 -1.26 -4.90 113.70 119.67 1u4n s SER 26 Ca 0.02 1.13 0.02 0.00 0.48 0.00 0.00 55.95 57.60 1u4n s SER 26 Cb -0.14 -2.14 0.56 0.00 0.10 0.00 0.00 66.02 64.40 1u4n s SER 26 CO -0.04 -0.99 1.91 0.00 0.98 0.00 0.00 173.24 175.10 1u4n h ALA 27 N -0.30 1.39 -0.67 5.32 0.00 -1.99 -1.26 119.26 121.75 1u4n h ALA 27 Ca -0.45 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1u4n h ALA 27 Cb 1.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1u4n h ALA 27 CO 0.62 0.45 0.12 0.37 0.00 0.00 0.00 179.25 180.82 1u4n h GLN 28 N 0.70 1.10 -0.23 0.00 -0.00 -1.99 -1.23 115.11 113.47 1u4n h GLN 28 Ca 0.17 -0.28 -0.05 0.00 -0.00 0.00 0.00 58.65 58.48 1u4n h GLN 28 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1u4n h GLN 28 CO -0.01 1.00 -0.06 1.96 0.00 0.00 0.00 178.83 181.71 1u4n h GLN 29 N 1.03 0.44 -0.26 1.69 4.20 -1.72 -2.33 115.11 118.17 1u4n h GLN 29 Ca 0.21 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1u4n h GLN 29 Cb 0.42 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1u4n h GLN 29 CO 0.01 0.68 0.10 0.35 -0.67 0.00 0.00 178.83 179.30 1u4n h PHE 30 N 0.18 0.18 -0.26 2.96 3.57 -1.16 0.39 116.94 122.80 1u4n h PHE 30 Ca 0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1u4n h PHE 30 Cb 0.52 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1u4n h PHE 30 CO 0.05 0.09 0.07 0.00 -2.23 0.00 0.00 178.31 176.29 1u4n h ARG 31 N 0.22 0.37 0.00 1.11 3.08 -1.20 -1.19 114.38 116.77 1u4n h ARG 31 Ca 0.11 -0.05 -0.32 0.00 0.07 0.00 0.00 59.98 59.79 1u4n h ARG 31 Cb 0.07 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1u4n h ARG 31 CO -0.10 0.34 -1.99 -1.13 -1.07 0.00 0.00 179.97 176.02 1u4n n SER 32 N -4.39 0.59 0.09 7.04 3.41 -0.88 -4.41 113.62 115.06 1u4n n SER 32 Ca 0.01 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 1u4n n SER 32 Cb 0.16 0.32 0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1u4n n SER 32 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1u4n h GLN 33 N 0.00 0.00 -5.50 4.33 4.20 -0.20 -3.46 115.11 114.48 1u4n h GLN 33 Ca -0.39 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.78 1u4n h GLN 33 Cb 2.10 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 29.59 1u4n h GLN 33 CO 0.06 0.00 -0.83 -0.65 -0.67 0.00 0.00 178.83 176.74 1u4n s GLN 34 N -3.28 1.44 -0.08 1.46 -0.21 -0.46 -4.54 119.66 114.00 1u4n s GLN 34 Ca 0.02 -0.59 0.03 0.00 0.02 0.00 0.00 55.36 54.84 1u4n s GLN 34 Cb 0.11 -1.35 0.01 0.00 1.00 0.00 0.00 33.01 32.78 1u4n s GLN 34 CO 0.76 0.33 -0.16 0.45 -2.12 0.00 0.00 175.29 174.56 1u4n s SER 35 N -0.29 2.19 0.00 5.90 0.15 -1.26 -4.64 113.70 115.75 1u4n s SER 35 Ca 0.04 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1u4n s SER 35 Cb -0.08 -1.00 -0.00 0.00 -1.71 0.00 0.00 66.02 63.23 1u4n s SER 35 CO -0.00 0.06 0.22 0.18 1.20 0.00 0.00 173.24 174.90 1u4n n LEU 36 N 3.79 0.43 -3.62 3.45 4.77 -1.26 -3.01 117.00 121.55 1u4n n LEU 36 Ca -0.21 -0.68 -0.28 0.00 -0.03 0.00 0.00 56.01 54.81 1u4n n LEU 36 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1u4n n LEU 36 CO 0.26 0.10 -0.20 -0.36 -1.33 0.00 0.00 177.39 175.87 1u4n s PHE 37 N -0.72 2.17 0.71 -1.77 0.40 -1.26 -2.75 117.98 114.75 1u4n s PHE 37 Ca 0.01 -2.76 -0.03 0.00 -0.60 0.00 0.00 56.93 53.54 1u4n s PHE 37 Cb 0.01 -1.70 0.10 0.00 0.51 0.00 0.00 43.02 41.94 1u4n s PHE 37 CO 0.03 -0.71 0.99 -1.25 0.70 0.00 0.00 175.22 174.98 1u4n s PRO 38 N -0.58 1.88 -0.42 0.24 0.04 -1.26 -5.03 135.00 129.87 1u4n s PRO 38 Ca 0.29 -0.76 -0.27 0.00 0.04 0.00 0.00 61.00 60.30 1u4n s PRO 38 Cb -0.00 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1u4n s PRO 38 CO -0.18 -1.34 2.00 -2.14 0.04 0.00 0.00 177.00 175.38 1u4n s PRO 39 N -5.17 2.87 -0.07 0.56 0.02 -1.11 -4.83 135.00 127.28 1u4n s PRO 39 Ca 0.64 1.31 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1u4n s PRO 39 Cb -0.08 -4.35 0.00 0.00 0.02 0.00 0.00 34.50 30.10 1u4n s PRO 39 CO 0.44 -2.41 -0.17 0.08 -0.33 0.00 0.00 177.00 174.61 1u4n s VAL 40 N 8.76 1.45 0.15 3.83 1.01 -1.16 -4.87 120.40 129.56 1u4n s VAL 40 Ca 0.83 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 1u4n s VAL 40 Cb -0.20 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 1u4n s VAL 40 CO 0.29 0.42 1.49 -0.75 0.00 0.00 0.00 175.10 176.55 1u4n s LYS 41 N 0.37 4.26 -0.35 2.72 2.20 -1.26 -4.21 119.74 123.47 1u4n s LYS 41 Ca -0.12 2.24 -0.00 0.00 -0.36 0.00 0.00 55.97 57.73 1u4n s LYS 41 Cb -0.15 -3.19 0.09 0.00 -1.51 0.00 0.00 37.83 33.07 1u4n s LYS 41 CO 0.04 -0.53 0.08 0.15 -0.36 0.00 0.00 175.35 174.74 1u4n s LYS 42 N 1.04 2.02 0.24 4.03 1.02 -1.26 -4.84 119.74 122.00 1u4n s LYS 42 Ca 0.67 -1.63 -0.31 0.00 0.02 0.00 0.00 55.97 54.72 1u4n s LYS 42 Cb -0.41 -3.32 -0.13 0.00 -0.52 0.00 0.00 37.83 33.45 1u4n s LYS 42 CO 0.31 -0.86 1.47 0.39 -0.92 0.00 0.00 175.35 175.74 1u4n n GLU 43 N 4.51 2.20 -2.38 1.68 -0.58 -1.26 -4.92 120.64 119.89 1u4n n GLU 43 Ca -0.05 0.78 -0.40 0.00 -0.42 0.00 0.00 57.16 57.07 1u4n n GLU 43 Cb 0.42 -2.48 -0.04 0.00 -0.57 0.00 0.00 31.44 28.77 1u4n n GLU 43 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1u4n s PRO 44 N -0.28 4.54 0.27 3.49 0.02 -1.26 -4.87 135.00 136.90 1u4n s PRO 44 Ca 0.68 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.69 1u4n s PRO 44 Cb -0.62 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 30.72 1u4n s PRO 44 CO 0.48 0.09 -0.11 0.14 -0.33 0.00 0.00 177.00 177.27 1u4n s VAL 45 N -1.17 1.87 0.14 3.83 -7.23 -1.26 -4.75 120.40 111.83 1u4n s VAL 45 Ca 0.46 -2.20 -0.12 0.00 -1.81 0.00 0.00 61.98 58.30 1u4n s VAL 45 Cb -0.34 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 1u4n s VAL 45 CO 0.44 -0.39 1.56 0.00 -0.31 0.00 0.00 175.10 176.41 1u4n h ALA 46 N 2.32 0.63 -2.90 1.32 0.00 -1.23 -3.45 119.26 115.94 1u4n h ALA 46 Ca -0.40 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 1u4n h ALA 46 Cb 1.24 -0.16 -0.25 0.00 0.00 0.00 0.00 17.79 18.61 1u4n h ALA 46 CO 0.65 0.49 -0.31 -2.00 0.00 0.00 0.00 179.25 178.07 1u4n s GLU 47 N -4.87 0.40 -0.16 0.00 2.12 -0.52 -4.99 118.70 110.69 1u4n s GLU 47 Ca -0.12 0.48 -0.01 0.00 0.36 0.00 0.00 54.97 55.68 1u4n s GLU 47 Cb 0.11 0.19 0.04 0.00 0.26 0.00 0.00 34.13 34.74 1u4n s GLU 47 CO 0.83 -0.05 -0.05 0.08 -0.54 0.00 0.00 175.26 175.54 1u4n s VAL 48 N 0.19 1.04 -0.02 3.70 1.01 -1.26 -0.42 120.40 124.64 1u4n s VAL 48 Ca -0.00 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1u4n s VAL 48 Cb -0.02 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1u4n s VAL 48 CO 0.00 0.13 -0.23 -0.13 0.00 0.00 0.00 175.10 174.87 1u4n s ARG 49 N 1.67 1.90 -0.06 2.72 0.52 -0.35 -4.96 118.95 120.39 1u4n s ARG 49 Ca 0.01 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 1u4n s ARG 49 Cb -0.15 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1u4n s ARG 49 CO -0.08 0.50 -0.15 -2.00 0.02 0.00 0.00 175.30 173.60 1u4n s GLU 50 N -0.55 1.78 0.29 3.54 2.12 -1.26 0.94 118.70 125.55 1u4n s GLU 50 Ca 0.09 -0.52 -0.15 0.00 0.36 0.00 0.00 54.97 54.75 1u4n s GLU 50 Cb -0.09 -1.49 0.01 0.00 0.26 0.00 0.00 34.13 32.82 1u4n s GLU 50 CO -0.01 0.13 0.60 -0.59 -0.54 0.00 0.00 175.26 174.86 1u4n s PHE 51 N 0.35 0.20 0.20 5.30 -0.12 -0.72 -4.99 117.98 118.21 1u4n s PHE 51 Ca -0.10 -0.63 -0.03 0.00 -0.05 0.00 0.00 56.93 56.13 1u4n s PHE 51 Cb -0.14 0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 42.64 1u4n s PHE 51 CO 0.03 -1.17 0.41 -0.51 -0.05 0.00 0.00 175.22 173.93 1u4n s ASP 52 N -3.01 6.43 -0.31 1.98 1.01 -1.26 -0.97 116.67 120.53 1u4n s ASP 52 Ca 0.18 0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.95 1u4n s ASP 52 Cb -0.03 -2.05 0.07 0.00 1.01 0.00 0.00 42.92 41.91 1u4n s ASP 52 CO 0.10 -0.04 -0.00 -0.04 0.21 0.00 0.00 175.17 175.40 1u4n s MET 53 N -3.16 2.18 -0.69 8.23 -1.94 0.63 -4.94 119.30 119.62 1u4n s MET 53 Ca 0.40 -1.45 -0.27 0.00 -1.71 0.00 0.00 55.69 52.66 1u4n s MET 53 Cb -0.11 -3.14 0.02 0.00 2.01 0.00 0.00 34.83 33.60 1u4n s MET 53 CO 0.28 -0.70 1.44 -0.51 -0.01 0.00 0.00 175.02 175.51 1u4n s ASP 54 N 1.22 5.94 0.29 3.03 -0.00 -1.26 -1.90 116.67 123.99 1u4n s ASP 54 Ca -0.02 -0.18 0.07 0.00 -0.00 0.00 0.00 52.55 52.42 1u4n s ASP 54 Cb -0.20 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.13 1u4n s ASP 54 CO -0.04 -1.96 0.21 -0.76 -0.00 0.00 0.00 175.17 172.63 1u4n s LEU 55 N 6.60 3.68 0.09 1.23 1.43 0.01 -5.01 118.68 126.71 1u4n s LEU 55 Ca 0.45 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.86 1u4n s LEU 55 Cb -0.09 -2.23 -0.10 0.00 0.03 0.00 0.00 46.19 43.79 1u4n s LEU 55 CO 0.17 -0.15 1.86 -2.84 0.23 0.00 0.00 176.35 175.62 1u4n s PRO 56 N -3.88 4.14 0.00 1.29 0.02 -1.26 -1.72 135.00 133.59 1u4n s PRO 56 Ca 0.36 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1u4n s PRO 56 Cb -0.07 -3.78 0.00 0.00 0.02 0.00 0.00 34.50 30.67 1u4n s PRO 56 CO 0.25 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 1u4n n GLY 57 N 4.32 2.81 3.57 0.52 0.00 -1.26 -4.95 105.19 110.20 1u4n n GLY 57 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1u4n n GLY 57 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1u4n s ARG 58 N -0.06 0.50 -0.13 1.61 3.03 -0.70 -5.14 118.95 118.06 1u4n s ARG 58 Ca 0.00 -0.04 0.00 0.00 2.03 0.00 0.00 55.73 57.73 1u4n s ARG 58 Cb 0.00 0.23 -0.01 0.00 -1.03 0.00 0.00 34.95 34.14 1u4n s ARG 58 CO 0.00 -0.19 -0.14 0.99 -1.13 0.00 0.00 175.30 174.83 1u4n s THR 59 N -1.87 2.92 -0.08 4.99 2.01 -1.26 -0.81 115.64 121.55 1u4n s THR 59 Ca 0.04 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.35 1u4n s THR 59 Cb -0.01 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1u4n s THR 59 CO -0.04 0.53 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.55 1u4n s LEU 60 N 0.34 2.88 0.39 4.42 1.43 -0.80 -4.92 118.68 122.42 1u4n s LEU 60 Ca -0.12 -0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 1u4n s LEU 60 Cb -0.16 -1.62 -0.08 0.00 0.03 0.00 0.00 46.19 44.36 1u4n s LEU 60 CO 0.06 0.30 0.82 -0.54 0.23 0.00 0.00 176.35 177.22 1u4n s LYS 61 N -0.46 3.97 -0.03 1.70 1.02 -1.26 -0.27 119.74 124.41 1u4n s LYS 61 Ca 0.06 0.73 -0.01 0.00 0.02 0.00 0.00 55.97 56.77 1u4n s LYS 61 Cb -0.12 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1u4n s LYS 61 CO 0.02 0.01 0.05 0.08 -0.92 0.00 0.00 175.35 174.59 1u4n s VAL 62 N -2.22 -0.04 -0.20 3.17 1.01 -0.15 -1.79 120.40 120.19 1u4n s VAL 62 Ca 0.55 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 1u4n s VAL 62 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1u4n s VAL 62 CO 0.23 0.06 -0.04 -0.60 0.00 0.00 0.00 175.10 174.74 1u4n s ARG 63 N 0.76 3.46 -0.16 2.72 3.52 -0.62 -1.76 118.95 126.88 1u4n s ARG 63 Ca -0.06 -0.60 -0.05 0.00 -0.13 0.00 0.00 55.73 54.89 1u4n s ARG 63 Cb -0.09 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 1u4n s ARG 63 CO -0.03 -0.05 0.01 1.41 -0.81 0.00 0.00 175.30 175.83 1u4n s MET 64 N 1.11 3.79 -0.23 5.12 -2.45 0.27 -0.54 119.30 126.37 1u4n s MET 64 Ca 0.02 -0.43 -0.02 0.00 -1.25 0.00 0.00 55.69 54.00 1u4n s MET 64 Cb -0.15 -3.05 0.01 0.00 1.25 0.00 0.00 34.83 32.90 1u4n s MET 64 CO -0.00 0.28 -0.07 0.71 1.05 0.00 0.00 175.02 176.98 1u4n s TYR 65 N 0.30 2.98 -0.31 4.11 1.51 0.94 -1.21 117.35 125.67 1u4n s TYR 65 Ca -0.00 -1.34 -0.08 0.00 -1.01 0.00 0.00 57.07 54.63 1u4n s TYR 65 Cb -0.13 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1u4n s TYR 65 CO 0.02 -0.68 0.12 0.50 -1.11 0.00 0.00 175.55 174.40 1u4n s ARG 66 N 1.38 3.11 0.68 -0.62 3.52 0.44 -1.04 118.95 126.41 1u4n s ARG 66 Ca 0.03 -0.86 -0.14 0.00 -0.13 0.00 0.00 55.73 54.63 1u4n s ARG 66 Cb -0.15 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1u4n s ARG 66 CO -0.05 -0.48 1.10 -1.25 -0.81 0.00 0.00 175.30 173.81 1u4n s PRO 67 N 1.54 2.74 0.43 5.12 0.04 -1.26 -0.90 135.00 142.70 1u4n s PRO 67 Ca 0.03 1.31 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 1u4n s PRO 67 Cb -0.18 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1u4n s PRO 67 CO 0.04 -1.29 1.06 -1.21 0.04 0.00 0.00 177.00 175.64 1u4n s GLU 68 N -4.30 4.02 -0.62 4.56 0.41 -1.26 -4.00 118.70 117.51 1u4n s GLU 68 Ca 0.65 1.49 0.00 0.00 -0.41 0.00 0.00 54.97 56.71 1u4n s GLU 68 Cb -0.19 -2.40 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 1u4n s GLU 68 CO 0.45 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 1u4n n GLY 69 N 0.18 0.59 3.31 -1.39 0.00 -1.26 -4.94 105.19 101.68 1u4n n GLY 69 Ca 0.06 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1u4n n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u4n s VAL 70 N -2.26 2.36 -0.07 1.61 1.01 -1.26 -5.12 120.40 116.67 1u4n s VAL 70 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1u4n s VAL 70 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1u4n s VAL 70 CO 0.00 0.56 0.22 -1.61 0.00 0.00 0.00 175.10 174.28 1u4n s GLU 71 N -0.07 3.57 0.61 2.72 0.41 -1.26 -5.04 118.70 119.63 1u4n s GLU 71 Ca -0.05 -0.00 -0.13 0.00 -0.41 0.00 0.00 54.97 54.38 1u4n s GLU 71 Cb -0.14 -3.18 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 1u4n s GLU 71 CO 0.04 0.74 1.03 -1.25 -0.49 0.00 0.00 175.26 175.33 1u4n s PRO 72 N -1.18 3.47 0.20 0.39 0.04 -1.26 -4.18 135.00 132.48 1u4n s PRO 72 Ca 0.19 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 1u4n s PRO 72 Cb -0.13 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 1u4n s PRO 72 CO 0.08 -0.67 1.57 -2.14 0.04 0.00 0.00 177.00 175.88 1u4n s PRO 73 N -4.71 4.20 0.22 0.56 0.02 -1.26 -5.14 135.00 128.89 1u4n s PRO 73 Ca 0.58 2.40 -0.16 0.00 0.02 0.00 0.00 61.00 63.84 1u4n s PRO 73 Cb -0.12 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 31.20 1u4n s PRO 73 CO 0.46 -0.59 0.66 0.71 -0.33 0.00 0.00 177.00 177.90 1u4n s TYR 74 N 0.83 3.56 0.45 6.54 1.51 0.89 -4.47 117.35 126.65 1u4n s TYR 74 Ca 0.68 1.20 -0.17 0.00 -1.01 0.00 0.00 57.07 57.77 1u4n s TYR 74 Cb -0.45 -2.49 -0.09 0.00 -0.11 0.00 0.00 41.96 38.83 1u4n s TYR 74 CO 0.35 0.31 0.91 -1.25 -1.11 0.00 0.00 175.55 174.76 1u4n s PRO 75 N -2.26 4.04 0.12 -1.71 0.04 -1.26 -0.08 135.00 133.88 1u4n s PRO 75 Ca 0.44 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1u4n s PRO 75 Cb -0.14 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1u4n s PRO 75 CO 0.20 -0.10 -0.00 0.00 0.04 0.00 0.00 177.00 177.13 1u4n s ALA 76 N -2.35 0.94 -0.11 8.56 0.00 0.11 -1.19 121.76 127.72 1u4n s ALA 76 Ca 0.58 -1.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1u4n s ALA 76 Cb -0.10 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.55 1u4n s ALA 76 CO 0.23 -0.36 -0.00 -1.17 0.00 0.00 0.00 175.76 174.46 1u4n s LEU 77 N -3.05 0.85 -0.32 0.00 2.96 0.32 -0.36 118.68 119.07 1u4n s LEU 77 Ca 0.18 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.55 1u4n s LEU 77 Cb 0.07 -0.55 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 1u4n s LEU 77 CO -0.02 -0.21 0.69 -0.69 -1.32 0.00 0.00 176.35 174.80 1u4n s VAL 78 N 1.90 4.87 -0.10 1.68 1.01 0.33 -0.63 120.40 129.46 1u4n s VAL 78 Ca 0.03 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 1u4n s VAL 78 Cb -0.14 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1u4n s VAL 78 CO -0.06 -0.23 -0.06 -0.47 0.00 0.00 0.00 175.10 174.28 1u4n s TYR 79 N 2.78 2.97 -0.23 5.22 5.04 0.12 -1.56 117.35 131.69 1u4n s TYR 79 Ca 0.28 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.81 1u4n s TYR 79 Cb -0.14 -1.80 0.03 0.00 0.35 0.00 0.00 41.96 40.40 1u4n s TYR 79 CO 0.13 0.20 -0.13 0.71 -1.34 0.00 0.00 175.55 175.12 1u4n s TYR 80 N -0.39 3.02 0.67 4.97 2.02 -0.29 -1.16 117.35 126.20 1u4n s TYR 80 Ca 0.06 -1.85 -0.16 0.00 -0.37 0.00 0.00 57.07 54.75 1u4n s TYR 80 Cb -0.12 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 1u4n s TYR 80 CO 0.02 -0.81 1.17 -3.38 -1.57 0.00 0.00 175.55 170.98 1u4n s HIS 81 N 1.24 2.34 0.33 2.71 -3.43 -1.26 -2.98 115.29 114.25 1u4n s HIS 81 Ca -0.01 1.57 -0.05 0.00 -0.80 0.00 0.00 55.06 55.77 1u4n s HIS 81 Cb -0.16 -3.35 0.07 0.00 -1.43 0.00 0.00 32.58 27.71 1u4n s HIS 81 CO -0.08 -2.15 0.45 0.41 -2.00 0.00 0.00 174.74 171.37 1u4n n GLY 82 N 0.08 -0.76 0.00 -1.38 0.00 -1.06 -3.32 105.19 98.75 1u4n n GLY 82 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1u4n n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u4n n GLY 83 N 1.94 0.69 2.54 -0.02 0.00 -1.26 -4.46 105.19 104.62 1u4n n GLY 83 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1u4n n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u4n n GLY 84 N 0.00 1.71 2.82 -0.02 0.00 -1.26 -0.95 105.19 107.49 1u4n n GLY 84 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1u4n n GLY 84 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1u4n n TRP 85 N -2.46 0.00 -0.01 1.61 8.01 -1.26 -4.76 117.44 118.57 1u4n n TRP 85 Ca -0.17 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.00 1u4n n TRP 85 Cb 0.59 -1.04 -0.01 0.00 -2.01 0.00 0.00 31.31 28.84 1u4n n TRP 85 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1u4n n VAL 86 N -2.33 0.13 -4.50 -0.99 0.31 -0.70 -0.42 118.33 109.83 1u4n n VAL 86 Ca 0.00 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.04 1u4n n VAL 86 Cb 0.20 -0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 32.34 1u4n n VAL 86 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1u4n n VAL 87 N -2.36 0.00 0.00 2.52 0.24 -0.13 -4.65 118.33 113.95 1u4n n VAL 87 Ca -0.04 -1.91 0.00 0.00 -2.04 0.00 0.00 64.34 60.35 1u4n n VAL 87 Cb 0.55 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1u4n n VAL 87 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u4n n GLY 88 N -0.01 -0.14 0.00 7.63 0.00 -1.26 -4.28 105.19 107.12 1u4n n GLY 88 Ca -0.11 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1u4n n GLY 88 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u4n n ASP 89 N -0.88 0.00 0.15 1.61 5.68 -1.26 -4.99 116.55 116.85 1u4n n ASP 89 Ca 0.00 -0.19 0.02 0.00 -0.50 0.00 0.00 54.79 54.13 1u4n n ASP 89 Cb 0.00 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.36 1u4n n ASP 89 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1u4n h LEU 90 N 0.00 0.15 0.21 -2.12 3.38 -1.94 -3.21 115.31 111.77 1u4n h LEU 90 Ca 0.00 -0.04 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 1u4n h LEU 90 Cb 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 40.74 1u4n h LEU 90 CO 0.00 0.38 -1.35 -0.08 0.09 0.00 0.00 178.44 177.47 1u4n h GLU 91 N 0.14 0.44 -0.26 1.13 4.81 -1.99 -2.88 114.58 115.98 1u4n h GLU 91 Ca 0.03 -0.75 0.05 0.00 -0.13 0.00 0.00 59.36 58.56 1u4n h GLU 91 Cb 0.47 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1u4n h GLU 91 CO 0.03 1.36 0.18 1.79 -0.73 0.00 0.00 179.01 181.64 1u4n h THR 92 N -0.03 0.93 -0.33 0.32 1.35 -1.94 -2.12 112.91 111.10 1u4n h THR 92 Ca -0.25 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1u4n h THR 92 Cb 2.00 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1u4n h THR 92 CO 0.21 0.02 0.00 1.41 -0.25 0.00 0.00 175.52 176.92 1u4n n HIS 93 N -4.48 0.64 -0.16 4.73 8.25 -1.22 -4.65 115.22 118.33 1u4n n HIS 93 Ca 0.02 -0.61 -0.03 0.00 -0.26 0.00 0.00 57.72 56.84 1u4n n HIS 93 Cb 0.25 -0.12 0.06 0.00 1.12 0.00 0.00 29.99 31.30 1u4n n HIS 93 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1u4n h ASP 94 N 2.02 0.20 -0.73 0.41 3.58 -1.14 0.06 116.42 120.82 1u4n h ASP 94 Ca 0.00 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1u4n h ASP 94 Cb 0.96 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.01 1u4n h ASP 94 CO 0.07 0.15 0.44 -0.65 -2.88 0.00 0.00 179.24 176.36 1u4n h PRO 95 N 0.37 1.00 -0.30 0.28 0.11 -1.82 -1.50 132.00 130.14 1u4n h PRO 95 Ca 0.23 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 1u4n h PRO 95 Cb 0.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1u4n h PRO 95 CO -0.23 0.71 -0.08 0.28 -0.21 0.00 0.00 178.00 178.47 1u4n h VAL 96 N 1.02 1.28 -0.29 3.15 2.07 -1.64 -2.79 116.25 119.05 1u4n h VAL 96 Ca 0.27 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1u4n h VAL 96 Cb -0.03 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1u4n h VAL 96 CO -0.05 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 177.77 1u4n h ARG 98 N 0.45 0.62 -0.10 0.00 3.08 -1.21 0.01 114.38 117.22 1u4n h ARG 98 Ca 0.08 -0.15 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 1u4n h ARG 98 Cb 0.50 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1u4n h ARG 98 CO 0.03 0.66 -0.70 0.28 -1.07 0.00 0.00 179.97 179.17 1u4n h VAL 99 N 0.59 1.32 -0.45 2.04 2.07 -1.20 0.14 116.25 120.76 1u4n h VAL 99 Ca 0.12 -1.96 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 1u4n h VAL 99 Cb 0.40 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1u4n h VAL 99 CO 0.02 0.60 0.10 -0.07 0.02 0.00 0.00 177.57 178.24 1u4n h LEU 100 N 0.32 0.62 0.18 2.57 3.38 -1.06 0.31 115.31 121.63 1u4n h LEU 100 Ca -0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1u4n h LEU 100 Cb 1.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1u4n h LEU 100 CO 0.14 0.62 -0.09 0.00 0.09 0.00 0.00 178.44 179.21 1u4n h ALA 101 N 1.46 -0.25 0.16 1.53 0.00 -0.96 0.22 119.26 121.43 1u4n h ALA 101 Ca 0.15 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1u4n h ALA 101 Cb 0.26 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1u4n h ALA 101 CO -0.00 -0.29 -0.44 -0.22 0.00 0.00 0.00 179.25 178.30 1u4n h LYS 102 N -0.95 -0.67 0.00 0.00 1.63 -0.82 0.96 116.57 116.72 1u4n h LYS 102 Ca -0.03 0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.63 1u4n h LYS 102 Cb 0.47 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 1u4n h LYS 102 CO 0.04 -0.45 -1.09 -0.44 -3.45 0.00 0.00 179.45 174.07 1u4n h ASP 103 N -0.70 0.00 1.51 4.20 3.45 -0.55 -3.27 116.42 121.06 1u4n h ASP 103 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1u4n h ASP 103 Cb 0.71 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1u4n h ASP 103 CO -0.23 0.82 0.00 1.23 -1.57 0.00 0.00 179.24 179.49 1u4n h GLY 104 N 3.32 0.00 -3.75 2.75 0.00 -0.91 -3.38 103.07 101.10 1u4n h GLY 104 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.88 1u4n h GLY 104 CO 0.09 0.00 -0.53 0.54 0.00 0.00 0.00 176.54 176.64 1u4n n ARG 105 N -2.50 -3.81 -4.18 4.80 5.12 0.31 -3.72 116.66 112.68 1u4n n ARG 105 Ca 0.05 0.83 -0.12 0.00 -1.93 0.00 0.00 57.85 56.68 1u4n n ARG 105 Cb 0.43 -5.46 -0.10 0.00 -1.16 0.00 0.00 32.46 26.17 1u4n n ARG 105 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1u4n s ALA 106 N -3.08 1.07 -0.13 7.54 0.00 -1.08 -4.68 121.76 121.41 1u4n s ALA 106 Ca 0.22 -1.32 -0.28 0.00 0.00 0.00 0.00 51.96 50.58 1u4n s ALA 106 Cb -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1u4n s ALA 106 CO 0.27 -0.16 0.95 0.08 0.00 0.00 0.00 175.76 176.90 1u4n s VAL 107 N -3.22 4.82 -0.12 0.00 1.01 -0.33 -4.28 120.40 118.27 1u4n s VAL 107 Ca 0.10 1.91 -0.04 0.00 0.00 0.00 0.00 61.98 63.95 1u4n s VAL 107 Cb 0.02 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1u4n s VAL 107 CO -0.03 0.01 0.03 -0.69 0.00 0.00 0.00 175.10 174.43 1u4n s VAL 108 N 2.06 4.58 -0.31 2.92 1.01 -0.21 -0.52 120.40 129.93 1u4n s VAL 108 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1u4n s VAL 108 Cb -0.18 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.29 1u4n s VAL 108 CO 0.16 0.56 0.01 -0.36 0.00 0.00 0.00 175.10 175.47 1u4n s PHE 109 N -0.44 3.39 -0.23 5.22 0.40 0.20 -0.04 117.98 126.48 1u4n s PHE 109 Ca 0.09 -2.25 -0.21 0.00 -0.60 0.00 0.00 56.93 53.96 1u4n s PHE 109 Cb -0.12 -2.36 -0.02 0.00 0.51 0.00 0.00 43.02 41.03 1u4n s PHE 109 CO 0.02 -0.87 0.67 0.45 0.70 0.00 0.00 175.22 176.19 1u4n s SER 110 N 1.25 6.66 -0.19 1.36 0.15 0.30 0.15 113.70 123.37 1u4n s SER 110 Ca -0.02 0.82 -0.13 0.00 0.70 0.00 0.00 55.95 57.32 1u4n s SER 110 Cb -0.20 -2.36 -0.05 0.00 -1.71 0.00 0.00 66.02 61.70 1u4n s SER 110 CO -0.04 -0.37 0.24 -0.69 1.20 0.00 0.00 173.24 173.59 1u4n s VAL 111 N 2.38 5.33 -1.17 4.45 1.01 -0.31 -1.58 120.40 130.51 1u4n s VAL 111 Ca 0.29 0.41 -0.09 0.00 0.00 0.00 0.00 61.98 62.59 1u4n s VAL 111 Cb -0.16 -3.58 0.24 0.00 0.00 0.00 0.00 36.38 32.88 1u4n s VAL 111 CO 0.09 0.38 1.46 -0.67 0.00 0.00 0.00 175.10 176.36 1u4n n ASP 112 N 3.79 5.60 -4.78 3.32 2.03 -0.74 -4.51 116.55 121.25 1u4n n ASP 112 Ca -0.13 -3.14 -0.32 0.00 0.52 0.00 0.00 54.79 51.73 1u4n n ASP 112 Cb 0.52 -1.42 0.07 0.00 -0.72 0.00 0.00 41.12 39.57 1u4n n ASP 112 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1u4n s TYR 113 N -0.63 2.70 0.37 -0.67 1.13 -1.26 -4.28 117.35 114.71 1u4n s TYR 113 Ca 0.36 1.53 -0.27 0.00 -1.41 0.00 0.00 57.07 57.27 1u4n s TYR 113 Cb -0.00 -3.05 -0.10 0.00 -1.10 0.00 0.00 41.96 37.71 1u4n s TYR 113 CO 0.01 -1.63 1.35 1.03 -2.51 0.00 0.00 175.55 173.79 1u4n s ARG 114 N -4.66 4.13 0.11 -3.49 0.52 -1.26 -5.02 118.95 109.27 1u4n s ARG 114 Ca 0.62 2.28 0.04 0.00 -0.52 0.00 0.00 55.73 58.16 1u4n s ARG 114 Cb -0.17 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1u4n s ARG 114 CO 0.51 -0.41 0.05 -0.51 0.02 0.00 0.00 175.30 174.97 1u4n s LEU 115 N -2.14 3.63 0.41 2.53 1.43 -1.26 -4.27 118.68 119.01 1u4n s LEU 115 Ca 0.53 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1u4n s LEU 115 Cb -0.41 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1u4n s LEU 115 CO 0.54 0.14 0.66 0.00 0.23 0.00 0.00 176.35 177.92 1u4n s ALA 116 N -1.46 3.56 -0.93 4.21 0.00 0.43 -0.33 121.76 127.24 1u4n s ALA 116 Ca 0.28 -0.71 0.23 0.00 0.00 0.00 0.00 51.96 51.76 1u4n s ALA 116 Cb -0.11 -2.33 0.96 0.00 0.00 0.00 0.00 23.12 21.64 1u4n s ALA 116 CO 0.21 -0.16 1.74 -0.35 0.00 0.00 0.00 175.76 177.19 1u4n n PRO 117 N -1.96 0.04 -0.17 0.00 -0.04 -1.26 -4.24 135.00 127.37 1u4n n PRO 117 Ca -0.02 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1u4n n PRO 117 Cb 0.56 -1.56 0.32 0.00 -0.04 0.00 0.00 33.50 32.77 1u4n n PRO 117 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1u4n h GLU 118 N 0.00 0.81 -3.38 0.54 3.07 -1.87 -3.31 114.58 110.43 1u4n h GLU 118 Ca 0.00 -0.05 -0.60 0.00 -0.50 0.00 0.00 59.36 58.21 1u4n h GLU 118 Cb 0.43 -0.18 -0.40 0.00 -0.84 0.00 0.00 28.75 27.75 1u4n h GLU 118 CO 0.00 0.54 -0.74 -1.01 -1.40 0.00 0.00 179.01 176.39 1u4n s HIS 119 N -5.72 2.04 0.73 4.33 3.76 0.55 -5.04 115.29 115.94 1u4n s HIS 119 Ca -0.10 -2.20 -0.11 0.00 -0.15 0.00 0.00 55.06 52.50 1u4n s HIS 119 Cb 0.18 -1.92 0.03 0.00 1.11 0.00 0.00 32.58 31.98 1u4n s HIS 119 CO 0.77 -0.84 1.08 0.15 -0.85 0.00 0.00 174.74 175.05 1u4n s LYS 120 N 0.93 2.65 0.28 1.40 1.02 -1.25 -2.98 119.74 121.79 1u4n s LYS 120 Ca 0.14 0.72 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 1u4n s LYS 120 Cb -0.21 -1.98 -0.15 0.00 -0.52 0.00 0.00 37.83 34.98 1u4n s LYS 120 CO -0.11 -1.25 0.84 0.34 -0.92 0.00 0.00 175.35 174.25 1u4n n PHE 121 N -3.19 0.64 -1.32 3.18 7.35 0.89 -1.52 117.46 123.48 1u4n n PHE 121 Ca 0.07 0.76 -0.32 0.00 -0.76 0.00 0.00 57.45 57.21 1u4n n PHE 121 Cb 0.55 -2.15 0.10 0.00 0.35 0.00 0.00 39.48 38.34 1u4n n PHE 121 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1u4n n PRO 122 N 0.77 2.59 0.01 -7.13 -0.04 -1.26 -4.79 135.00 125.15 1u4n n PRO 122 Ca 0.12 -3.24 -0.10 0.00 -0.04 0.00 0.00 63.50 60.24 1u4n n PRO 122 Cb 0.31 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1u4n n PRO 122 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u4n h ALA 123 N 1.75 -0.10 -0.99 0.55 0.00 -1.54 -1.45 119.26 117.48 1u4n h ALA 123 Ca 0.61 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.65 1u4n h ALA 123 Cb 1.35 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 1u4n h ALA 123 CO 1.44 -0.62 0.63 0.00 0.00 0.00 0.00 179.25 180.71 1u4n h ALA 124 N 0.82 1.49 -0.44 0.00 0.00 -1.82 -0.71 119.26 118.60 1u4n h ALA 124 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1u4n h ALA 124 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1u4n h ALA 124 CO -0.23 0.32 0.17 0.28 0.00 0.00 0.00 179.25 179.79 1u4n h VAL 125 N 1.06 1.20 -0.26 0.00 2.07 -1.74 0.18 116.25 118.77 1u4n h VAL 125 Ca 0.46 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1u4n h VAL 125 Cb 0.34 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1u4n h VAL 125 CO -0.21 0.23 -0.35 1.05 0.02 0.00 0.00 177.57 178.31 1u4n h GLU 126 N 0.57 0.57 -0.37 1.57 4.11 -0.62 -2.19 114.58 118.21 1u4n h GLU 126 Ca 0.15 -0.27 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 1u4n h GLU 126 Cb 0.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1u4n h GLU 126 CO -0.01 0.84 0.09 -0.44 0.07 0.00 0.00 179.01 179.55 1u4n h ASP 127 N 0.48 0.57 -0.01 3.06 3.32 -0.92 0.59 116.42 123.50 1u4n h ASP 127 Ca 0.05 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1u4n h ASP 127 Cb 0.84 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1u4n h ASP 127 CO 0.07 0.66 -0.08 0.00 -1.72 0.00 0.00 179.24 178.16 1u4n h ALA 128 N 0.93 -0.08 -0.03 3.45 0.00 -0.40 0.20 119.26 123.33 1u4n h ALA 128 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1u4n h ALA 128 Cb 0.31 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u4n h ALA 128 CO 0.00 -0.57 0.01 -0.92 0.00 0.00 0.00 179.25 177.77 1u4n h TYR 129 N -0.14 0.06 -1.00 0.00 3.20 -1.35 -2.28 116.97 115.46 1u4n h TYR 129 Ca 0.04 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1u4n h TYR 129 Cb 0.18 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1u4n h TYR 129 CO -0.15 0.29 0.65 -0.44 -1.64 0.00 0.00 178.16 176.87 1u4n h ASP 130 N -0.20 1.09 -0.67 -2.11 3.32 -0.72 -0.08 116.42 117.07 1u4n h ASP 130 Ca 0.01 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1u4n h ASP 130 Cb 0.27 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1u4n h ASP 130 CO 0.00 0.75 0.34 0.00 -1.72 0.00 0.00 179.24 178.61 1u4n h ALA 131 N 1.40 0.86 -0.38 3.45 0.00 -0.54 0.24 119.26 124.29 1u4n h ALA 131 Ca 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1u4n h ALA 131 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1u4n h ALA 131 CO -0.12 0.40 0.21 1.25 0.00 0.00 0.00 179.25 180.99 1u4n h LEU 132 N 0.92 0.48 -0.56 0.00 5.85 -0.71 -1.07 115.31 120.22 1u4n h LEU 132 Ca 0.23 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1u4n h LEU 132 Cb 0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1u4n h LEU 132 CO -0.03 0.43 0.15 -0.61 -0.34 0.00 0.00 178.44 178.04 1u4n h GLN 133 N 0.48 0.89 -0.81 1.25 4.15 -0.58 0.31 115.11 120.80 1u4n h GLN 133 Ca 0.13 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1u4n h GLN 133 Cb 0.06 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1u4n h GLN 133 CO -0.02 0.82 0.46 2.35 -1.93 0.00 0.00 178.83 180.51 1u4n h TRP 134 N 0.79 1.10 -0.06 3.99 7.01 -0.31 -1.47 115.95 127.01 1u4n h TRP 134 Ca 0.18 -0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.04 1u4n h TRP 134 Cb 0.32 -0.36 0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1u4n h TRP 134 CO 0.02 0.76 -0.42 0.82 -2.79 0.00 0.00 178.44 176.84 1u4n h ILE 135 N 1.12 1.42 -0.74 2.65 2.04 -1.02 -3.18 117.51 119.81 1u4n h ILE 135 Ca 0.29 -1.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 1u4n h ILE 135 Cb 0.01 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1u4n h ILE 135 CO -0.05 0.53 0.25 0.00 0.00 0.00 0.00 178.15 178.89 1u4n h ALA 136 N 0.40 1.04 0.00 1.87 0.00 -0.86 -1.72 119.26 120.00 1u4n h ALA 136 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1u4n h ALA 136 Cb 1.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1u4n h ALA 136 CO 0.08 0.65 0.00 -0.85 0.00 0.00 0.00 179.25 179.14 1u4n n GLU 137 N -4.26 0.19 -0.65 0.00 0.28 -0.56 -1.62 120.64 114.01 1u4n n GLU 137 Ca 0.06 0.14 0.02 0.00 -0.16 0.00 0.00 57.16 57.22 1u4n n GLU 137 Cb 0.21 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.79 1u4n n GLU 137 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1u4n n ARG 138 N -1.35 1.69 -0.19 3.44 1.74 -0.67 -4.77 116.66 116.56 1u4n n ARG 138 Ca 0.07 -3.22 -0.00 0.00 -0.77 0.00 0.00 57.85 53.93 1u4n n ARG 138 Cb 0.16 -1.69 0.09 0.00 -1.02 0.00 0.00 32.46 30.00 1u4n n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u4n h ALA 139 N 0.97 0.62 -0.88 7.54 0.00 -1.00 -1.12 119.26 125.39 1u4n h ALA 139 Ca 0.08 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1u4n h ALA 139 Cb 1.26 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1u4n h ALA 139 CO 0.15 -0.35 0.58 0.00 0.00 0.00 0.00 179.25 179.63 1u4n h ALA 140 N 1.48 1.12 -0.76 0.00 0.00 -1.85 0.62 119.26 119.87 1u4n h ALA 140 Ca 0.30 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1u4n h ALA 140 Cb 0.45 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1u4n h ALA 140 CO -0.43 0.53 0.52 -0.44 0.00 0.00 0.00 179.25 179.42 1u4n h ASP 141 N 1.20 0.23 -0.37 0.00 3.45 -1.57 -0.50 116.42 118.85 1u4n h ASP 141 Ca 0.32 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.80 1u4n h ASP 141 Cb -0.13 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 1u4n h ASP 141 CO -0.07 0.11 0.00 0.49 -1.57 0.00 0.00 179.24 178.20 1u4n n PHE 142 N -4.42 0.49 -3.77 4.55 3.72 -0.75 -4.98 117.46 112.30 1u4n n PHE 142 Ca 0.15 -0.46 -0.25 0.00 -0.05 0.00 0.00 57.45 56.85 1u4n n PHE 142 Cb 0.66 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.22 1u4n n PHE 142 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1u4n n HIS 143 N 0.69 -2.15 -3.59 1.38 8.25 -0.20 -4.79 115.22 114.81 1u4n n HIS 143 Ca 0.13 0.88 -0.27 0.00 -0.26 0.00 0.00 57.72 58.20 1u4n n HIS 143 Cb 0.44 -4.30 -0.03 0.00 1.12 0.00 0.00 29.99 27.23 1u4n n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u4n s LEU 144 N -6.95 4.17 -0.49 2.41 1.43 0.04 -0.07 118.68 119.21 1u4n s LEU 144 Ca 0.31 0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 53.67 1u4n s LEU 144 Cb -0.15 -3.26 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1u4n s LEU 144 CO 0.81 -0.10 0.70 -0.62 0.23 0.00 0.00 176.35 177.37 1u4n s ASP 145 N -3.27 6.29 0.64 2.29 3.68 0.89 -4.61 116.67 122.57 1u4n s ASP 145 Ca 0.40 -0.58 0.31 0.00 2.13 0.00 0.00 52.55 54.81 1u4n s ASP 145 Cb -0.11 -2.33 1.71 0.00 -1.45 0.00 0.00 42.92 40.74 1u4n s ASP 145 CO 0.30 -0.92 2.01 1.55 0.13 0.00 0.00 175.17 178.24 1u4n h PRO 146 N 9.02 0.00 -0.01 4.34 0.13 -1.94 0.23 132.00 143.78 1u4n h PRO 146 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1u4n h PRO 146 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1u4n h PRO 146 CO 0.96 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.64 1u4n n ALA 147 N -2.09 2.77 -2.55 -0.56 0.00 -1.26 -3.97 120.51 112.84 1u4n n ALA 147 Ca 0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 53.44 52.92 1u4n n ALA 147 Cb 0.38 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.59 1u4n n ALA 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u4n n ARG 148 N -0.51 2.34 -3.82 0.00 1.74 0.82 -4.60 116.66 112.62 1u4n n ARG 148 Ca 0.17 -3.88 -0.36 0.00 -0.77 0.00 0.00 57.85 53.00 1u4n n ARG 148 Cb 0.30 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 1u4n n ARG 148 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1u4n s ILE 149 N -4.33 3.69 0.37 0.55 1.01 -1.24 -0.71 121.20 120.53 1u4n s ILE 149 Ca 0.38 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.44 1u4n s ILE 149 Cb 0.42 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1u4n s ILE 149 CO -0.07 0.19 0.23 0.00 0.00 0.00 0.00 174.94 175.29 1u4n s ALA 150 N 1.47 3.71 0.17 9.38 0.00 0.51 -0.72 121.76 136.28 1u4n s ALA 150 Ca 0.03 -1.84 0.10 0.00 0.00 0.00 0.00 51.96 50.24 1u4n s ALA 150 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1u4n s ALA 150 CO 0.00 -0.06 -0.21 0.14 0.00 0.00 0.00 175.76 175.63 1u4n s VAL 151 N -2.43 2.06 0.04 0.00 -7.23 -0.26 -0.51 120.40 112.06 1u4n s VAL 151 Ca 0.41 -1.91 -0.28 0.00 -1.81 0.00 0.00 61.98 58.38 1u4n s VAL 151 Cb -0.02 -1.94 0.10 0.00 0.56 0.00 0.00 36.38 35.08 1u4n s VAL 151 CO 0.25 -0.18 1.14 -0.83 -0.31 0.00 0.00 175.10 175.17 1u4n s GLY 152 N -2.55 -0.34 0.00 2.32 0.00 -0.60 -0.53 107.32 105.62 1u4n s GLY 152 Ca 0.17 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1u4n s GLY 152 CO 0.08 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.88 1u4n n GLY 153 N -0.46 0.53 3.52 0.20 0.00 -0.70 -1.13 105.19 107.15 1u4n n GLY 153 Ca -0.07 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1u4n n GLY 153 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u4n s ASP 154 N 0.00 4.19 1.39 1.61 -4.77 -1.16 -1.50 116.67 116.43 1u4n s ASP 154 Ca 0.00 -0.26 0.00 0.00 -3.30 0.00 0.00 52.55 48.99 1u4n s ASP 154 Cb 0.00 -0.85 0.00 0.00 -1.09 0.00 0.00 42.92 40.98 1u4n s ASP 154 CO 0.00 0.28 0.00 -0.24 0.70 0.00 0.00 175.17 175.91 1u4n n SER 155 N 1.69 0.00 -0.26 2.11 2.88 0.14 -0.19 113.62 120.00 1u4n n SER 155 Ca -0.16 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1u4n n SER 155 Cb 0.52 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.38 1u4n n SER 155 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u4n h ALA 156 N -0.69 1.89 -0.29 -1.46 0.00 -1.85 0.81 119.26 117.66 1u4n h ALA 156 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1u4n h ALA 156 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1u4n h ALA 156 CO 0.00 -0.13 -0.15 0.78 0.00 0.00 0.00 179.25 179.75 1u4n h GLY 157 N 0.64 0.55 1.91 0.00 0.00 -0.57 -0.49 103.07 105.12 1u4n h GLY 157 Ca 0.44 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1u4n h GLY 157 CO -0.20 0.37 -0.41 -1.33 0.00 0.00 0.00 176.54 174.97 1u4n h GLY 158 N 0.95 0.11 0.84 4.60 0.00 -0.75 -0.14 103.07 108.68 1u4n h GLY 158 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1u4n h GLY 158 CO 0.03 0.09 -0.13 -0.57 0.00 0.00 0.00 176.54 175.96 1u4n h ASN 159 N 0.09 0.51 -0.85 0.19 -0.73 -0.56 -1.80 115.58 112.42 1u4n h ASN 159 Ca 0.01 -0.42 -0.02 0.00 1.87 0.00 0.00 56.30 57.74 1u4n h ASN 159 Cb 0.76 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 39.17 1u4n h ASN 159 CO 0.06 0.82 0.46 -0.07 -0.37 0.00 0.00 177.43 178.32 1u4n h LEU 160 N 0.20 1.08 -0.76 0.34 3.38 -0.64 -0.17 115.31 118.74 1u4n h LEU 160 Ca 0.05 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1u4n h LEU 160 Cb 0.64 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1u4n h LEU 160 CO 0.04 0.88 -0.13 0.00 0.09 0.00 0.00 178.44 179.32 1u4n h ALA 161 N 1.25 0.95 -0.27 1.53 0.00 -0.97 0.40 119.26 122.15 1u4n h ALA 161 Ca 0.30 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1u4n h ALA 161 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1u4n h ALA 161 CO -0.05 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 1u4n h ALA 162 N 1.13 0.36 -0.36 0.00 0.00 -0.77 -2.42 119.26 117.21 1u4n h ALA 162 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1u4n h ALA 162 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1u4n h ALA 162 CO 0.04 0.14 0.04 0.28 0.00 0.00 0.00 179.25 179.75 1u4n h VAL 163 N 0.26 1.25 -0.98 0.00 2.07 -0.93 -2.94 116.25 114.98 1u4n h VAL 163 Ca 0.07 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.80 1u4n h VAL 163 Cb 0.49 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 1u4n h VAL 163 CO 0.02 0.30 0.61 0.74 0.02 0.00 0.00 177.57 179.26 1u4n h THR 164 N 0.45 0.93 -0.79 2.57 2.02 -0.88 0.12 112.91 117.32 1u4n h THR 164 Ca 0.11 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1u4n h THR 164 Cb 0.40 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1u4n h THR 164 CO 0.01 0.18 0.44 0.28 0.37 0.00 0.00 175.52 176.80 1u4n h SER 165 N 0.98 0.98 -0.14 4.18 0.02 -1.26 0.13 113.55 118.44 1u4n h SER 165 Ca 0.48 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 61.19 1u4n h SER 165 Cb 0.45 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1u4n h SER 165 CO -0.26 0.78 -0.54 0.40 -1.14 0.00 0.00 176.83 176.07 1u4n h ILE 166 N 1.10 1.34 -0.77 3.27 2.04 -0.85 -2.33 117.51 121.30 1u4n h ILE 166 Ca 0.28 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1u4n h ILE 166 Cb 0.01 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1u4n h ILE 166 CO -0.05 0.56 0.40 -0.07 0.00 0.00 0.00 178.15 178.99 1u4n h LEU 167 N 0.25 0.99 -1.32 1.44 3.38 -0.61 -0.89 115.31 118.55 1u4n h LEU 167 Ca -0.03 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1u4n h LEU 167 Cb 1.17 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1u4n h LEU 167 CO 0.11 0.82 0.47 0.00 0.09 0.00 0.00 178.44 179.94 1u4n h ALA 168 N 1.21 1.55 0.05 1.53 0.00 -0.69 0.18 119.26 123.08 1u4n h ALA 168 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1u4n h ALA 168 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1u4n h ALA 168 CO -0.04 0.39 -0.02 -0.22 0.00 0.00 0.00 179.25 179.36 1u4n h LYS 169 N 0.91 -0.07 -0.01 0.00 3.64 -0.76 0.26 116.57 120.54 1u4n h LYS 169 Ca 0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1u4n h LYS 169 Cb -0.01 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1u4n h LYS 169 CO -0.07 0.31 -0.11 0.93 -2.27 0.00 0.00 179.45 178.24 1u4n h GLU 170 N -0.46 0.01 -0.01 1.90 5.08 -0.61 -2.19 114.58 118.30 1u4n h GLU 170 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1u4n h GLU 170 Cb 0.41 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1u4n h GLU 170 CO 0.01 0.12 -0.25 0.54 -1.00 0.00 0.00 179.01 178.43 1u4n n ARG 171 N -4.40 0.98 -1.36 2.33 1.74 0.58 -4.96 116.66 111.56 1u4n n ARG 171 Ca -0.03 -0.61 -0.01 0.00 -0.77 0.00 0.00 57.85 56.43 1u4n n ARG 171 Cb 0.19 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1u4n n ARG 171 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u4n n GLY 172 N 1.33 0.42 0.00 -0.13 0.00 -0.50 -4.97 105.19 101.35 1u4n n GLY 172 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1u4n n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u4n n GLY 173 N -2.23 2.05 3.89 -0.02 0.00 0.80 -4.88 105.19 104.80 1u4n n GLY 173 Ca -0.01 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1u4n n GLY 173 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u4n s PRO 174 N -1.88 2.05 0.24 1.61 0.04 -1.26 -4.50 135.00 131.30 1u4n s PRO 174 Ca 0.00 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.90 1u4n s PRO 174 Cb 0.00 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1u4n s PRO 174 CO 0.00 -1.55 1.48 0.00 0.04 0.00 0.00 177.00 176.97 1u4n s ALA 175 N -3.54 3.67 -0.17 8.56 0.00 -1.26 -4.91 121.76 124.12 1u4n s ALA 175 Ca 0.62 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.95 1u4n s ALA 175 Cb -0.11 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.44 1u4n s ALA 175 CO 0.50 -0.77 -0.20 -0.51 0.00 0.00 0.00 175.76 174.78 1u4n s LEU 176 N -0.10 2.19 0.25 0.00 1.43 -1.26 -4.71 118.68 116.47 1u4n s LEU 176 Ca 0.62 -0.61 0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1u4n s LEU 176 Cb -0.43 -1.49 0.07 0.00 0.03 0.00 0.00 46.19 44.38 1u4n s LEU 176 CO 0.41 0.03 1.23 0.00 0.23 0.00 0.00 176.35 178.26 1u4n h ALA 177 N 7.68 0.70 -2.44 4.21 0.00 -1.18 -3.42 119.26 124.81 1u4n h ALA 177 Ca -0.40 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.31 1u4n h ALA 177 Cb 1.16 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1u4n h ALA 177 CO 0.60 0.35 0.43 0.12 0.00 0.00 0.00 179.25 180.75 1u4n s PHE 178 N -3.13 -0.37 -0.08 0.00 5.36 -1.26 -4.29 117.98 114.21 1u4n s PHE 178 Ca 0.02 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.18 1u4n s PHE 178 Cb 0.08 0.55 0.03 0.00 -0.34 0.00 0.00 43.02 43.34 1u4n s PHE 178 CO 0.75 -0.63 0.00 1.14 -1.46 0.00 0.00 175.22 175.03 1u4n s GLN 179 N -3.27 0.59 -0.48 10.12 -2.07 -0.84 -1.10 119.66 122.61 1u4n s GLN 179 Ca 0.05 0.09 -0.15 0.00 -1.82 0.00 0.00 55.36 53.53 1u4n s GLN 179 Cb -0.01 -1.01 0.09 0.00 -1.09 0.00 0.00 33.01 30.98 1u4n s GLN 179 CO -0.09 -0.32 0.40 -1.17 -1.32 0.00 0.00 175.29 172.79 1u4n s LEU 180 N 1.97 5.71 -0.43 2.60 2.96 0.31 -1.90 118.68 129.90 1u4n s LEU 180 Ca 0.05 -1.49 -0.08 0.00 -0.22 0.00 0.00 54.13 52.38 1u4n s LEU 180 Cb -0.12 -2.16 0.09 0.00 0.50 0.00 0.00 46.19 44.50 1u4n s LEU 180 CO -0.05 -0.69 0.27 -0.76 -1.32 0.00 0.00 176.35 173.80 1u4n s LEU 181 N 1.59 5.30 -0.37 -0.68 1.43 -0.24 -1.72 118.68 123.99 1u4n s LEU 181 Ca 0.04 -1.67 -0.21 0.00 -1.03 0.00 0.00 54.13 51.25 1u4n s LEU 181 Cb -0.26 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.00 1u4n s LEU 181 CO 0.05 -0.58 0.69 -0.63 0.23 0.00 0.00 176.35 176.11 1u4n s ILE 182 N 1.38 4.82 -0.48 -0.59 1.01 -0.56 -1.41 121.20 125.37 1u4n s ILE 182 Ca 0.04 0.64 -0.12 0.00 0.00 0.00 0.00 60.65 61.21 1u4n s ILE 182 Cb -0.24 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.10 1u4n s ILE 182 CO 0.01 -0.40 0.28 0.00 0.00 0.00 0.00 174.94 174.83 1u4n n TYR 183 N 6.22 -0.64 -2.63 3.97 0.18 0.20 -0.68 117.16 123.77 1u4n n TYR 183 Ca 0.00 0.10 -0.35 0.00 1.88 0.00 0.00 57.90 59.53 1u4n n TYR 183 Cb 0.48 -1.16 -0.05 0.00 -0.38 0.00 0.00 39.34 38.23 1u4n n TYR 183 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1u4n s PRO 184 N -5.40 4.11 -1.15 -3.48 0.04 -1.26 -2.34 135.00 125.52 1u4n s PRO 184 Ca 0.16 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 1u4n s PRO 184 Cb -0.09 -2.34 0.25 0.00 0.04 0.00 0.00 34.50 32.36 1u4n s PRO 184 CO 0.41 -0.16 1.29 -1.13 0.04 0.00 0.00 177.00 177.44 1u4n n SER 185 N -0.42 5.56 -0.15 6.66 3.41 -1.10 -4.44 113.62 123.13 1u4n n SER 185 Ca 0.06 -3.08 0.09 0.00 -0.26 0.00 0.00 58.87 55.69 1u4n n SER 185 Cb 0.52 -1.42 0.47 0.00 -0.26 0.00 0.00 64.21 63.52 1u4n n SER 185 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1u4n n THR 186 N 2.98 0.06 -1.13 6.66 -2.24 -1.26 -4.55 114.28 114.80 1u4n n THR 186 Ca 0.28 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1u4n n THR 186 Cb 0.39 -0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1u4n n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u4n n GLY 187 N 0.87 -2.22 3.60 3.38 0.00 -1.26 -2.46 105.19 107.10 1u4n n GLY 187 Ca 0.14 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.66 1u4n n GLY 187 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1u4n s TYR 188 N -0.73 -0.01 -0.38 1.61 -0.85 -1.26 -4.79 117.35 110.94 1u4n s TYR 188 Ca 0.00 0.00 -0.28 0.00 -0.52 0.00 0.00 57.07 56.27 1u4n s TYR 188 Cb 0.00 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 1u4n s TYR 188 CO 0.00 -0.03 1.82 0.34 -1.52 0.00 0.00 175.55 176.16 1u4n s ASP 189 N -2.50 5.76 0.52 -0.18 -1.08 -1.26 -4.83 116.67 113.10 1u4n s ASP 189 Ca 0.13 1.14 0.32 0.00 -0.52 0.00 0.00 52.55 53.62 1u4n s ASP 189 Cb 0.03 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.42 1u4n s ASP 189 CO -0.04 -1.84 1.84 1.55 0.52 0.00 0.00 175.17 177.20 1u4n h PRO 190 N 13.36 0.05 -0.81 4.34 0.13 -1.99 0.22 132.00 147.30 1u4n h PRO 190 Ca -0.32 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1u4n h PRO 190 Cb 1.17 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1u4n h PRO 190 CO 1.06 0.04 0.46 0.00 -0.23 0.00 0.00 178.00 179.33 1u4n h ALA 191 N 1.51 1.04 -3.03 -0.56 0.00 -2.02 -3.32 119.26 112.88 1u4n h ALA 191 Ca 0.50 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.67 1u4n h ALA 191 Cb 1.88 -0.33 -0.42 0.00 0.00 0.00 0.00 17.79 18.93 1u4n h ALA 191 CO -0.04 0.54 -0.55 0.72 0.00 0.00 0.00 179.25 179.91 1u4n n HIS 192 N -4.42 3.33 -2.20 0.00 8.25 0.77 -5.09 115.22 115.85 1u4n n HIS 192 Ca 0.08 -4.30 -0.42 0.00 -0.26 0.00 0.00 57.72 52.82 1u4n n HIS 192 Cb 0.08 -0.64 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 1u4n n HIS 192 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1u4n s PRO 193 N -1.54 4.36 0.86 -0.41 0.04 -1.22 -4.51 135.00 132.58 1u4n s PRO 193 Ca 0.26 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 1u4n s PRO 193 Cb -0.03 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.35 1u4n s PRO 193 CO -0.16 -0.34 0.88 -2.30 0.04 0.00 0.00 177.00 175.12 1u4n n PRO 194 N 3.30 -0.09 -0.22 0.56 -0.02 -1.26 -4.90 135.00 132.37 1u4n n PRO 194 Ca 0.09 0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1u4n n PRO 194 Cb 0.43 -2.18 0.26 0.00 -0.02 0.00 0.00 33.50 31.98 1u4n n PRO 194 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u4n h ALA 195 N -1.25 1.50 0.00 3.55 0.00 -1.94 -2.43 119.26 118.68 1u4n h ALA 195 Ca -0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1u4n h ALA 195 Cb 1.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1u4n h ALA 195 CO 0.41 0.45 -0.01 0.66 0.00 0.00 0.00 179.25 180.76 1u4n h SER 196 N 0.99 0.00 0.19 0.00 4.64 -1.91 -1.50 113.55 115.96 1u4n h SER 196 Ca 0.29 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1u4n h SER 196 Cb -0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 1u4n h SER 196 CO -0.08 0.01 -0.40 0.40 -0.87 0.00 0.00 176.83 175.89 1u4n h ILE 197 N 0.00 0.18 0.02 0.95 1.08 -1.12 0.27 117.51 118.89 1u4n h ILE 197 Ca -0.00 0.00 -0.22 0.00 -0.39 0.00 0.00 64.86 64.25 1u4n h ILE 197 Cb 0.02 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1u4n h ILE 197 CO 0.00 0.00 -0.96 -0.08 -0.69 0.00 0.00 178.15 176.42 1u4n h GLU 198 N -0.68 0.34 -0.44 2.37 4.22 -1.69 -2.84 114.58 115.86 1u4n h GLU 198 Ca 0.01 -0.39 0.03 0.00 0.08 0.00 0.00 59.36 59.09 1u4n h GLU 198 Cb 0.68 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1u4n h GLU 198 CO -0.19 1.08 0.24 1.49 -2.18 0.00 0.00 179.01 179.45 1u4n h GLU 199 N 0.18 0.46 -0.44 1.92 4.81 -1.06 -3.07 114.58 117.39 1u4n h GLU 199 Ca -0.08 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.89 1u4n h GLU 199 Cb 1.61 -0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.74 1u4n h GLU 199 CO 0.16 0.31 -0.03 0.09 -0.73 0.00 0.00 179.01 178.80 1u4n n ASN 200 N -4.88 2.76 0.19 1.04 3.02 0.06 -4.71 115.26 112.74 1u4n n ASN 200 Ca 0.02 -3.79 0.14 0.00 -0.03 0.00 0.00 54.58 50.93 1u4n n ASN 200 Cb 0.09 -0.65 0.62 0.00 -0.61 0.00 0.00 39.78 39.23 1u4n n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u4n h ALA 201 N 1.07 1.00 -2.42 5.41 0.00 -1.40 -3.36 119.26 119.57 1u4n h ALA 201 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1u4n h ALA 201 Cb 1.74 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.36 1u4n h ALA 201 CO 0.49 0.00 -0.69 -1.21 0.00 0.00 0.00 179.25 177.84 1u4n s GLU 202 N -3.51 0.60 0.00 0.00 0.41 -1.26 -1.33 118.70 113.61 1u4n s GLU 202 Ca 0.02 -1.12 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 1u4n s GLU 202 Cb 0.09 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.51 1u4n s GLU 202 CO 0.40 -0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.51 1u4n n GLY 203 N 0.40 2.31 2.69 -1.39 0.00 -1.26 -4.91 105.19 103.04 1u4n n GLY 203 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1u4n n GLY 203 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u4n n TYR 204 N -2.00 3.61 0.00 1.61 4.02 -1.26 -5.01 117.16 118.13 1u4n n TYR 204 Ca 0.00 -3.39 0.00 0.00 -0.01 0.00 0.00 57.90 54.50 1u4n n TYR 204 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 1u4n n TYR 204 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1u4n n LEU 205 N -0.37 0.00 -4.62 7.72 7.94 -1.26 -4.48 117.00 121.92 1u4n n LEU 205 Ca 0.37 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.84 1u4n n LEU 205 Cb 0.51 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.44 1u4n n LEU 205 CO 0.35 0.00 1.14 -0.22 -1.11 0.00 0.00 177.39 177.55 1u4n s LEU 206 N 0.00 3.79 0.47 -1.96 2.96 -1.26 -4.98 118.68 117.70 1u4n s LEU 206 Ca 0.00 1.04 0.07 0.00 -0.22 0.00 0.00 54.13 55.02 1u4n s LEU 206 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1u4n s LEU 206 CO 0.00 -1.17 0.40 0.42 -1.32 0.00 0.00 176.35 174.69 1u4n s THR 207 N 4.58 2.27 0.24 3.68 -4.23 -1.26 -4.67 115.64 116.24 1u4n s THR 207 Ca 0.56 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1u4n s THR 207 Cb -0.15 -2.66 0.13 0.00 1.34 0.00 0.00 72.50 71.16 1u4n s THR 207 CO 0.26 0.00 1.76 1.23 -0.54 0.00 0.00 174.62 177.32 1u4n h GLY 208 N 0.90 1.02 0.85 3.99 0.00 -1.52 -0.72 103.07 107.59 1u4n h GLY 208 Ca -0.39 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.27 1u4n h GLY 208 CO 0.57 0.59 0.02 -1.33 0.00 0.00 0.00 176.54 176.40 1u4n h GLY 209 N 1.02 0.43 0.96 4.60 0.00 -1.96 -1.72 103.07 106.39 1u4n h GLY 209 Ca 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1u4n h GLY 209 CO 0.01 0.27 0.18 1.98 0.00 0.00 0.00 176.54 178.98 1u4n h MET 210 N 0.18 0.70 -0.10 4.80 1.85 -1.91 0.07 114.93 120.52 1u4n h MET 210 Ca 0.07 -0.13 0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1u4n h MET 210 Cb 0.36 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.24 1u4n h MET 210 CO 0.01 0.64 -0.12 0.77 -0.40 0.00 0.00 176.91 177.81 1u4n h SER 211 N 0.61 -0.36 0.17 1.39 0.02 -1.03 -0.27 113.55 114.08 1u4n h SER 211 Ca 0.15 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1u4n h SER 211 Cb 0.20 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1u4n h SER 211 CO -0.01 -0.16 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.22 1u4n h LEU 212 N -0.15 0.12 -0.54 5.07 3.38 -1.14 -2.26 115.31 119.79 1u4n h LEU 212 Ca 0.07 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1u4n h LEU 212 Cb 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1u4n h LEU 212 CO -0.19 0.36 -0.10 -0.25 0.09 0.00 0.00 178.44 178.36 1u4n h TRP 213 N 0.12 1.14 -0.51 1.13 7.01 -0.19 -1.77 115.95 122.88 1u4n h TRP 213 Ca 0.02 -0.23 0.02 0.00 2.11 0.00 0.00 58.89 60.81 1u4n h TRP 213 Cb 0.48 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 1u4n h TRP 213 CO 0.00 1.05 0.30 0.74 -2.79 0.00 0.00 178.44 177.75 1u4n h PHE 214 N 0.90 0.57 -0.71 2.65 0.05 -0.53 -2.25 116.94 117.62 1u4n h PHE 214 Ca 0.14 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.91 1u4n h PHE 214 Cb 0.67 -0.18 -0.03 0.00 2.00 0.00 0.00 35.95 38.40 1u4n h PHE 214 CO 0.05 0.33 0.27 -0.07 -0.18 0.00 0.00 178.31 178.71 1u4n h LEU 215 N 0.61 0.97 -1.20 1.54 3.38 -1.16 -0.12 115.31 119.33 1u4n h LEU 215 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1u4n h LEU 215 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1u4n h LEU 215 CO -0.09 0.87 0.28 0.44 0.09 0.00 0.00 178.44 180.03 1u4n h ASP 216 N 1.03 0.75 -0.00 -0.43 3.32 -0.91 0.23 116.42 120.41 1u4n h ASP 216 Ca 0.24 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 56.98 1u4n h ASP 216 Cb 0.21 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1u4n h ASP 216 CO -0.02 0.64 -0.84 1.56 -1.72 0.00 0.00 179.24 178.86 1u4n h GLN 217 N 0.83 0.68 0.03 3.56 1.08 -0.83 -3.38 115.11 117.08 1u4n h GLN 217 Ca 0.21 -0.60 -0.11 0.00 -1.45 0.00 0.00 58.65 56.69 1u4n h GLN 217 Cb 0.10 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1u4n h GLN 217 CO -0.03 1.21 -0.57 -0.92 -0.95 0.00 0.00 178.83 177.57 1u4n h TYR 218 N 0.44 0.11 -3.86 2.96 3.20 -0.71 -3.35 116.97 115.75 1u4n h TYR 218 Ca -0.07 -0.08 -0.50 0.00 3.14 0.00 0.00 58.73 61.23 1u4n h TYR 218 Cb 1.47 -0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.78 1u4n h TYR 218 CO 0.08 1.22 0.22 -0.51 -1.64 0.00 0.00 178.16 177.54 1u4n s LEU 219 N -8.02 3.49 -0.24 2.82 1.43 0.79 -0.08 118.68 118.87 1u4n s LEU 219 Ca -0.21 1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.87 1u4n s LEU 219 Cb 0.01 -4.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.02 1u4n s LEU 219 CO 0.69 -0.68 -0.34 0.59 0.23 0.00 0.00 176.35 176.85 1u4n n ASN 220 N -2.39 1.85 -4.45 2.29 3.02 -1.26 -4.82 115.26 109.50 1u4n n ASN 220 Ca 0.03 0.32 -0.23 0.00 -0.03 0.00 0.00 54.58 54.67 1u4n n ASN 220 Cb 0.55 -0.76 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 1u4n n ASN 220 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1u4n s SER 221 N -7.03 3.16 0.38 6.41 1.04 -1.26 -5.02 113.70 111.38 1u4n s SER 221 Ca -0.34 -1.12 0.08 0.00 0.48 0.00 0.00 55.95 55.04 1u4n s SER 221 Cb 0.12 -0.24 0.74 0.00 0.10 0.00 0.00 66.02 66.74 1u4n s SER 221 CO 0.45 -0.19 1.91 0.25 0.98 0.00 0.00 173.24 176.64 1u4n h LEU 222 N 2.27 0.30 -2.08 2.42 5.85 -2.02 -1.93 115.31 120.12 1u4n h LEU 222 Ca -0.40 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1u4n h LEU 222 Cb 1.24 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1u4n h LEU 222 CO 0.65 0.42 -0.04 1.05 -0.34 0.00 0.00 178.44 180.18 1u4n h GLU 223 N 0.31 0.00 0.00 1.25 4.11 -2.02 -1.76 114.58 116.46 1u4n h GLU 223 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1u4n h GLU 223 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1u4n h GLU 223 CO 0.02 0.04 0.00 0.39 0.07 0.00 0.00 179.01 179.53 1u4n n GLU 224 N -3.27 0.02 0.31 1.06 1.02 -0.72 -2.45 120.64 116.61 1u4n n GLU 224 Ca -0.01 0.20 0.20 0.00 -0.02 0.00 0.00 57.16 57.52 1u4n n GLU 224 Cb 0.21 -1.50 1.03 0.00 -0.02 0.00 0.00 31.44 31.16 1u4n n GLU 224 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1u4n h LEU 225 N 0.00 0.00 -3.01 -4.62 3.38 -1.46 -1.78 115.31 107.81 1u4n h LEU 225 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u4n h LEU 225 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1u4n h LEU 225 CO 0.00 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1u4n n THR 226 N -3.27 1.44 -2.16 0.22 -2.24 -1.02 -4.63 114.28 102.63 1u4n n THR 226 Ca -0.02 -1.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.82 1u4n n THR 226 Cb 0.13 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1u4n n THR 226 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1u4n s HIS 227 N -1.83 3.08 0.60 4.78 5.04 -0.67 -4.82 115.29 121.47 1u4n s HIS 227 Ca 0.19 0.86 0.30 0.00 -1.54 0.00 0.00 55.06 54.87 1u4n s HIS 227 Cb 0.15 -3.71 1.70 0.00 0.04 0.00 0.00 32.58 30.76 1u4n s HIS 227 CO 0.04 -2.55 2.09 -1.35 -2.34 0.00 0.00 174.74 170.63 1u4n h PRO 228 N 7.16 0.00 -0.00 2.88 0.11 -1.90 0.25 132.00 140.50 1u4n h PRO 228 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1u4n h PRO 228 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1u4n h PRO 228 CO 0.88 0.00 -0.06 0.91 -0.21 0.00 0.00 178.00 179.52 1u4n n TRP 229 N -3.66 0.00 -0.08 0.65 5.03 -1.26 -1.79 117.44 116.33 1u4n n TRP 229 Ca 0.01 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.41 1u4n n TRP 229 Cb 0.34 -0.26 -0.06 0.00 -1.03 0.00 0.00 31.31 30.29 1u4n n TRP 229 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1u4n n PHE 230 N -1.19 0.00 -3.70 -5.99 7.35 0.22 -4.80 117.46 109.35 1u4n n PHE 230 Ca 0.13 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.55 1u4n n PHE 230 Cb 0.27 -0.57 -0.10 0.00 0.35 0.00 0.00 39.48 39.43 1u4n n PHE 230 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1u4n n SER 231 N -3.26 3.11 0.31 -2.13 2.88 0.63 -4.44 113.62 110.72 1u4n n SER 231 Ca -0.28 -3.26 0.18 0.00 -1.33 0.00 0.00 58.87 54.19 1u4n n SER 231 Cb 0.75 -0.72 0.96 0.00 -0.75 0.00 0.00 64.21 64.46 1u4n n SER 231 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1u4n h PRO 232 N 4.93 0.00 0.00 -1.46 0.13 -1.21 -1.25 132.00 133.15 1u4n h PRO 232 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1u4n h PRO 232 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1u4n h PRO 232 CO 0.74 0.00 0.00 -0.24 -0.23 0.00 0.00 178.00 178.27 1u4n h VAL 233 N 0.00 0.00 -0.00 1.56 3.04 -1.77 -0.35 116.25 118.73 1u4n h VAL 233 Ca 0.02 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1u4n h VAL 233 Cb 0.42 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1u4n h VAL 233 CO -0.00 0.00 -0.54 0.18 -1.01 0.00 0.00 177.57 176.19 1u4n n LEU 234 N -2.70 0.57 -4.66 3.16 4.77 -0.47 -4.92 117.00 112.76 1u4n n LEU 234 Ca -0.01 -0.06 -0.47 0.00 -0.03 0.00 0.00 56.01 55.44 1u4n n LEU 234 Cb 0.14 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1u4n n LEU 234 CO 0.19 0.14 1.14 0.00 -1.33 0.00 0.00 177.39 177.53 1u4n n TYR 235 N -1.47 2.14 -0.21 -1.77 9.36 -0.14 -4.88 117.16 120.18 1u4n n TYR 235 Ca 0.06 0.33 0.02 0.00 3.32 0.00 0.00 57.90 61.62 1u4n n TYR 235 Cb 0.34 -2.51 0.13 0.00 -0.63 0.00 0.00 39.34 36.67 1u4n n TYR 235 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1u4n h PRO 236 N 5.70 0.34 -3.47 2.98 0.11 -1.91 -3.38 132.00 132.38 1u4n h PRO 236 Ca -0.45 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 1u4n h PRO 236 Cb 1.27 -0.08 -0.40 0.00 0.11 0.00 0.00 31.00 31.90 1u4n h PRO 236 CO 0.87 0.23 -0.73 0.34 -0.21 0.00 0.00 178.00 178.49 1u4n s ASP 237 N -5.34 4.00 0.00 -2.05 2.15 -1.26 -4.95 116.67 109.22 1u4n s ASP 237 Ca -0.13 -2.24 0.30 0.00 0.43 0.00 0.00 52.55 50.91 1u4n s ASP 237 Cb 0.18 -1.11 1.45 0.00 -0.30 0.00 0.00 42.92 43.15 1u4n s ASP 237 CO 0.75 -0.33 1.97 0.18 -0.17 0.00 0.00 175.17 177.57 1u4n n LEU 238 N 4.08 0.73 -4.77 -1.34 4.77 -1.26 -4.92 117.00 114.29 1u4n n LEU 238 Ca 0.04 -0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.42 1u4n n LEU 238 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1u4n n LEU 238 CO 0.20 0.12 0.86 -0.94 -1.33 0.00 0.00 177.39 176.30 1u4n s SER 239 N -2.04 5.97 0.00 -1.43 1.04 -1.26 -3.19 113.70 112.79 1u4n s SER 239 Ca 0.42 2.39 0.00 0.00 0.48 0.00 0.00 55.95 59.23 1u4n s SER 239 Cb 0.21 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1u4n s SER 239 CO 0.36 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1u4n n GLY 240 N 0.49 0.86 3.82 7.32 0.00 -1.26 -5.04 105.19 111.37 1u4n n GLY 240 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1u4n n GLY 240 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u4n s LEU 241 N 0.00 3.41 0.51 0.99 1.43 -1.19 -4.99 118.68 118.83 1u4n s LEU 241 Ca 0.00 1.71 -0.23 0.00 -1.03 0.00 0.00 54.13 54.59 1u4n s LEU 241 Cb 0.00 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 1u4n s LEU 241 CO 0.00 -1.15 1.33 -2.65 0.23 0.00 0.00 176.35 174.11 1u4n n PRO 242 N -2.28 1.79 -0.88 1.29 -0.02 -1.26 -4.82 135.00 128.81 1u4n n PRO 242 Ca 0.08 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1u4n n PRO 242 Cb 0.53 -2.52 0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1u4n n PRO 242 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1u4n n PRO 243 N -0.66 -0.18 -4.03 0.52 -0.04 -1.26 -4.63 135.00 124.72 1u4n n PRO 243 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1u4n n PRO 243 Cb 0.43 -2.05 -0.09 0.00 -0.04 0.00 0.00 33.50 31.76 1u4n n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u4n s ALA 244 N -2.34 0.34 -0.09 0.55 0.00 -0.46 -1.99 121.76 117.76 1u4n s ALA 244 Ca 0.62 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1u4n s ALA 244 Cb -0.24 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1u4n s ALA 244 CO 0.62 -0.44 -0.08 -0.47 0.00 0.00 0.00 175.76 175.39 1u4n s TYR 245 N -3.93 1.33 -0.11 0.00 5.04 -0.80 -0.67 117.35 118.23 1u4n s TYR 245 Ca 0.09 -0.57 0.04 0.00 -2.44 0.00 0.00 57.07 54.19 1u4n s TYR 245 Cb 0.07 -1.08 -0.00 0.00 0.35 0.00 0.00 41.96 41.30 1u4n s TYR 245 CO -0.08 -0.38 -0.23 0.42 -1.34 0.00 0.00 175.55 173.94 1u4n s ILE 246 N 1.26 2.15 -0.12 3.14 1.01 0.74 -1.08 121.20 128.29 1u4n s ILE 246 Ca -0.04 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.62 1u4n s ILE 246 Cb -0.14 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1u4n s ILE 246 CO -0.03 0.56 -0.12 0.00 0.00 0.00 0.00 174.94 175.35 1u4n s ALA 247 N 0.37 2.67 0.27 9.38 0.00 -0.50 -1.20 121.76 132.75 1u4n s ALA 247 Ca -0.18 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 50.99 1u4n s ALA 247 Cb -0.18 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1u4n s ALA 247 CO 0.08 0.28 -0.14 0.95 0.00 0.00 0.00 175.76 176.93 1u4n s THR 248 N 0.24 2.04 -0.10 0.00 -4.23 -0.74 0.60 115.64 113.45 1u4n s THR 248 Ca -0.08 -2.26 0.03 0.00 -1.18 0.00 0.00 61.69 58.20 1u4n s THR 248 Cb -0.15 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1u4n s THR 248 CO 0.05 -0.41 -0.20 0.00 -0.54 0.00 0.00 174.62 173.52 1u4n s ALA 249 N -2.77 2.34 0.24 3.99 0.00 -1.26 -0.26 121.76 124.04 1u4n s ALA 249 Ca 0.28 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1u4n s ALA 249 Cb -0.01 -0.91 0.43 0.00 0.00 0.00 0.00 23.12 22.63 1u4n s ALA 249 CO 0.12 0.33 1.71 0.37 0.00 0.00 0.00 175.76 178.29 1u4n h GLN 250 N 6.46 0.33 -1.33 0.00 5.75 -1.35 -1.81 115.11 123.17 1u4n h GLN 250 Ca -0.26 -0.02 -0.62 0.00 -0.15 0.00 0.00 58.65 57.60 1u4n h GLN 250 Cb 1.21 -0.08 -0.25 0.00 1.07 0.00 0.00 27.48 29.43 1u4n h GLN 250 CO 0.50 0.22 0.80 0.66 -2.65 0.00 0.00 178.83 178.36 1u4n n TYR 251 N -5.08 2.80 -4.61 3.99 4.02 -1.01 -4.90 117.16 112.37 1u4n n TYR 251 Ca 0.13 -2.66 -0.33 0.00 -0.01 0.00 0.00 57.90 55.03 1u4n n TYR 251 Cb 0.42 -1.32 -0.15 0.00 -0.02 0.00 0.00 39.34 38.27 1u4n n TYR 251 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1u4n s ASP 252 N -1.22 3.78 0.58 7.72 -1.08 -0.68 -4.28 116.67 121.51 1u4n s ASP 252 Ca 0.56 -0.42 0.28 0.00 -0.52 0.00 0.00 52.55 52.45 1u4n s ASP 252 Cb 0.44 -1.58 1.71 0.00 -1.46 0.00 0.00 42.92 42.03 1u4n s ASP 252 CO -0.10 0.11 2.18 1.55 0.52 0.00 0.00 175.17 179.43 1u4n h PRO 253 N 7.11 0.00 -0.35 4.34 0.13 -1.75 0.19 132.00 141.67 1u4n h PRO 253 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1u4n h PRO 253 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1u4n h PRO 253 CO 0.56 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.61 1u4n n LEU 254 N -3.89 1.92 -0.04 1.56 4.77 -1.26 -2.50 117.00 117.56 1u4n n LEU 254 Ca -0.01 -0.95 -0.08 0.00 -0.03 0.00 0.00 56.01 54.94 1u4n n LEU 254 Cb 0.19 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1u4n n LEU 254 CO 0.28 0.48 0.73 -0.09 -1.33 0.00 0.00 177.39 177.45 1u4n h ARG 255 N 2.13 -0.19 0.00 3.23 2.43 -0.83 -1.15 114.38 120.00 1u4n h ARG 255 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1u4n h ARG 255 Cb 0.49 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1u4n h ARG 255 CO 0.00 -0.13 0.00 -0.44 -1.51 0.00 0.00 179.97 177.89 1u4n h ASP 256 N -0.20 0.00 -0.38 -3.80 3.45 -1.80 -2.77 116.42 110.91 1u4n h ASP 256 Ca 0.13 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.48 1u4n h ASP 256 Cb 0.40 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1u4n h ASP 256 CO -0.35 0.00 -0.20 0.58 -1.57 0.00 0.00 179.24 177.71 1u4n h VAL 257 N 0.00 1.28 -0.56 -1.35 2.07 -1.51 0.27 116.25 116.45 1u4n h VAL 257 Ca 0.00 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.10 1u4n h VAL 257 Cb 0.72 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1u4n h VAL 257 CO 0.00 0.44 -0.01 1.23 0.02 0.00 0.00 177.57 179.25 1u4n h GLY 258 N 0.61 1.08 1.02 2.17 0.00 -1.11 -2.31 103.07 104.53 1u4n h GLY 258 Ca 0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1u4n h GLY 258 CO 0.06 0.74 0.49 1.70 0.00 0.00 0.00 176.54 179.52 1u4n h LYS 259 N 0.89 1.15 -0.84 4.80 3.64 -1.22 -1.55 116.57 123.44 1u4n h LYS 259 Ca 0.16 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1u4n h LYS 259 Cb 0.56 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1u4n h LYS 259 CO 0.03 0.82 0.54 1.25 -2.27 0.00 0.00 179.45 179.83 1u4n h LEU 260 N 1.16 0.91 -0.55 5.20 5.85 -0.10 -0.92 115.31 126.86 1u4n h LEU 260 Ca 0.30 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 1u4n h LEU 260 Cb -0.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1u4n h LEU 260 CO -0.05 0.64 -0.49 0.22 -0.34 0.00 0.00 178.44 178.42 1u4n h TYR 261 N 1.08 0.73 -0.74 1.25 3.20 -0.90 -2.02 116.97 119.57 1u4n h TYR 261 Ca 0.33 -0.24 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1u4n h TYR 261 Cb -0.04 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1u4n h TYR 261 CO -0.02 0.97 0.48 0.00 -1.64 0.00 0.00 178.16 177.94 1u4n h ALA 262 N 0.99 0.96 -0.00 1.82 0.00 -0.60 -0.51 119.26 121.92 1u4n h ALA 262 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u4n h ALA 262 Cb 1.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1u4n h ALA 262 CO 0.10 0.29 0.00 0.93 0.00 0.00 0.00 179.25 180.57 1u4n h GLU 263 N 0.94 0.00 -0.59 0.00 4.39 -0.92 -1.21 114.58 117.20 1u4n h GLU 263 Ca 0.29 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.01 1u4n h GLU 263 Cb -0.02 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1u4n h GLU 263 CO -0.10 0.08 0.37 0.00 -1.16 0.00 0.00 179.01 178.20 1u4n h ALA 264 N 0.92 0.77 -0.21 3.43 0.00 -1.05 0.52 119.26 123.64 1u4n h ALA 264 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1u4n h ALA 264 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1u4n h ALA 264 CO -0.00 0.11 0.11 -0.07 0.00 0.00 0.00 179.25 179.40 1u4n h LEU 265 N 0.73 0.27 -0.22 0.00 3.38 -0.92 -0.79 115.31 117.75 1u4n h LEU 265 Ca 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1u4n h LEU 265 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1u4n h LEU 265 CO -0.09 0.29 0.12 -1.13 0.09 0.00 0.00 178.44 177.72 1u4n h ASN 266 N 0.23 0.28 -0.04 -0.43 -1.24 -0.91 -0.30 115.58 113.17 1u4n h ASN 266 Ca 0.07 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1u4n h ASN 266 Cb 0.09 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 1u4n h ASN 266 CO -0.01 0.29 0.04 0.11 -1.29 0.00 0.00 177.43 176.56 1u4n h LYS 267 N 0.25 0.00 -0.15 6.67 1.57 -0.77 0.11 116.57 124.25 1u4n h LYS 267 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1u4n h LYS 267 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1u4n h LYS 267 CO -0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 1u4n n ALA 268 N -2.37 2.52 -0.81 3.86 0.00 -0.31 -4.89 120.51 118.50 1u4n n ALA 268 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1u4n n ALA 268 Cb 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1u4n n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u4n n GLY 269 N 0.96 0.82 3.73 0.00 0.00 0.39 -4.01 105.19 107.08 1u4n n GLY 269 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1u4n n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u4n s VAL 270 N -3.16 4.94 0.20 1.61 1.01 -0.25 -4.91 120.40 119.84 1u4n s VAL 270 Ca 0.00 1.56 -0.31 0.00 0.00 0.00 0.00 61.98 63.23 1u4n s VAL 270 Cb 0.00 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 1u4n s VAL 270 CO 0.00 0.28 1.59 -0.75 0.00 0.00 0.00 175.10 176.22 1u4n s LYS 271 N 0.56 4.19 -0.17 2.72 2.20 -1.26 -3.83 119.74 124.15 1u4n s LYS 271 Ca 0.39 2.43 -0.12 0.00 -0.36 0.00 0.00 55.97 58.31 1u4n s LYS 271 Cb -0.19 -3.12 0.05 0.00 -1.51 0.00 0.00 37.83 33.07 1u4n s LYS 271 CO 0.21 -0.62 0.44 0.54 -0.36 0.00 0.00 175.35 175.55 1u4n s VAL 272 N 0.91 -0.01 -0.09 4.02 0.11 -1.26 -1.36 120.40 122.71 1u4n s VAL 272 Ca 0.69 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.82 1u4n s VAL 272 Cb -0.45 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1u4n s VAL 272 CO 0.34 0.02 -0.17 -0.70 -3.33 0.00 0.00 175.10 171.27 1u4n s GLU 273 N 0.95 2.98 -0.03 1.54 2.12 0.16 -4.97 118.70 121.45 1u4n s GLU 273 Ca -0.06 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 54.54 1u4n s GLU 273 Cb -0.06 -2.45 0.01 0.00 0.26 0.00 0.00 34.13 31.89 1u4n s GLU 273 CO -0.08 0.35 -0.05 -1.50 -0.54 0.00 0.00 175.26 173.44 1u4n s ILE 274 N -0.02 0.50 -0.02 -3.70 2.07 -1.26 -0.19 121.20 118.59 1u4n s ILE 274 Ca -0.05 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 1u4n s ILE 274 Cb -0.14 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 41.96 1u4n s ILE 274 CO 0.04 0.19 -0.05 -1.83 -1.91 0.00 0.00 174.94 171.38 1u4n s GLU 275 N 0.49 0.55 -0.10 3.50 -1.05 -0.34 -4.96 118.70 116.79 1u4n s GLU 275 Ca -0.06 -0.15 -0.12 0.00 -0.15 0.00 0.00 54.97 54.49 1u4n s GLU 275 Cb -0.10 -0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 32.98 1u4n s GLU 275 CO -0.00 0.04 0.29 1.21 0.95 0.00 0.00 175.26 177.74 1u4n s ASN 276 N 0.29 6.53 -0.50 0.83 2.47 -1.26 -1.78 114.94 121.51 1u4n s ASN 276 Ca -0.03 0.63 -0.16 0.00 0.42 0.00 0.00 52.86 53.72 1u4n s ASN 276 Cb -0.07 -2.17 0.09 0.00 -1.45 0.00 0.00 41.25 37.64 1u4n s ASN 276 CO -0.00 0.25 0.48 -0.36 -3.72 0.00 0.00 177.10 173.74 1u4n s PHE 277 N -0.38 3.20 0.56 0.43 0.40 0.64 -4.93 117.98 117.90 1u4n s PHE 277 Ca 0.18 -0.97 0.35 0.00 -0.60 0.00 0.00 56.93 55.89 1u4n s PHE 277 Cb -0.14 -3.45 1.48 0.00 0.51 0.00 0.00 43.02 41.42 1u4n s PHE 277 CO 0.07 -0.93 1.77 0.93 0.70 0.00 0.00 175.22 177.75 1u4n h GLU 278 N 8.86 0.00 -0.05 0.44 5.08 -1.96 -2.10 114.58 124.86 1u4n h GLU 278 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1u4n h GLU 278 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1u4n h GLU 278 CO 0.95 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.71 1u4n n ASP 279 N -3.98 2.47 -4.67 1.42 8.00 -1.26 -4.61 116.55 113.92 1u4n n ASP 279 Ca 0.22 -2.77 -0.24 0.00 0.71 0.00 0.00 54.79 52.72 1u4n n ASP 279 Cb 1.18 -0.33 -0.08 0.00 -0.02 0.00 0.00 41.12 41.88 1u4n n ASP 279 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1u4n s LEU 280 N -2.33 3.10 0.55 0.64 1.43 -1.07 -5.00 118.68 116.01 1u4n s LEU 280 Ca 0.25 -0.87 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1u4n s LEU 280 Cb 0.21 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.94 1u4n s LEU 280 CO 0.04 -0.23 0.37 0.27 0.23 0.00 0.00 176.35 177.03 1u4n s ILE 281 N -2.46 1.54 0.47 -0.59 -4.36 -1.26 -2.40 121.20 112.14 1u4n s ILE 281 Ca 0.35 -1.54 -0.23 0.00 -0.26 0.00 0.00 60.65 58.97 1u4n s ILE 281 Cb -0.02 -2.08 -0.07 0.00 1.25 0.00 0.00 42.46 41.54 1u4n s ILE 281 CO 0.21 0.00 1.20 -2.28 0.24 0.00 0.00 174.94 174.31 1u4n s HIS 282 N -2.80 2.79 -0.68 1.37 5.65 -1.26 -2.87 115.29 117.48 1u4n s HIS 282 Ca 0.30 1.51 0.00 0.00 0.25 0.00 0.00 55.06 57.12 1u4n s HIS 282 Cb -0.02 -3.45 0.00 0.00 -1.18 0.00 0.00 32.58 27.93 1u4n s HIS 282 CO 0.19 -1.73 0.00 0.41 -0.65 0.00 0.00 174.74 172.95 1u4n n GLY 283 N 0.50 0.85 0.32 1.59 0.00 -1.26 -4.78 105.19 102.42 1u4n n GLY 283 Ca 0.08 -0.48 0.19 0.00 0.00 0.00 0.00 46.02 45.80 1u4n n GLY 283 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1u4n h PHE 284 N 0.00 0.00 -0.22 1.61 -5.15 -1.94 -1.67 116.94 109.56 1u4n h PHE 284 Ca -0.13 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 57.70 1u4n h PHE 284 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.69 1u4n h PHE 284 CO 0.25 0.00 0.16 0.00 -2.00 0.00 0.00 178.31 176.72 1u4n h ALA 285 N 1.90 2.21 0.00 12.09 0.00 -1.89 0.14 119.26 133.71 1u4n h ALA 285 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1u4n h ALA 285 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u4n h ALA 285 CO -0.00 -0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.02 1u4n n GLN 286 N -4.47 0.04 -0.62 0.00 1.13 -0.63 -1.72 117.38 111.11 1u4n n GLN 286 Ca 0.02 0.40 0.09 0.00 -1.94 0.00 0.00 57.00 55.58 1u4n n GLN 286 Cb 0.30 -1.61 0.36 0.00 0.11 0.00 0.00 30.24 29.40 1u4n n GLN 286 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1u4n n PHE 287 N -1.69 1.49 -1.62 1.08 3.01 0.48 -4.95 117.46 115.26 1u4n n PHE 287 Ca 0.02 -0.62 -0.47 0.00 1.01 0.00 0.00 57.45 57.38 1u4n n PHE 287 Cb 0.11 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 1u4n n PHE 287 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1u4n n TYR 288 N 1.04 1.65 0.00 1.38 9.36 -0.70 -0.47 117.16 129.43 1u4n n TYR 288 Ca 0.26 0.58 0.00 0.00 3.32 0.00 0.00 57.90 62.05 1u4n n TYR 288 Cb 0.90 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 37.26 1u4n n TYR 288 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1u4n n SER 289 N 2.05 0.00 0.03 2.98 3.41 -1.26 -4.53 113.62 116.30 1u4n n SER 289 Ca 0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.57 1u4n n SER 289 Cb 0.28 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.68 1u4n n SER 289 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u4n h LEU 290 N 0.00 0.36 -8.38 1.04 3.38 -1.11 -3.37 115.31 107.24 1u4n h LEU 290 Ca 0.00 -0.65 -0.67 0.00 0.09 0.00 0.00 57.88 56.65 1u4n h LEU 290 Cb 0.00 -0.12 -0.32 0.00 0.09 0.00 0.00 40.66 40.31 1u4n h LEU 290 CO 0.00 1.56 -0.86 -0.55 0.09 0.00 0.00 178.44 178.69 1u4n s SER 291 N -6.88 3.28 0.24 -0.43 0.15 -0.26 -4.70 113.70 105.10 1u4n s SER 291 Ca -0.14 -0.52 -0.07 0.00 0.70 0.00 0.00 55.95 55.92 1u4n s SER 291 Cb 0.07 -1.45 0.22 0.00 -1.71 0.00 0.00 66.02 63.15 1u4n s SER 291 CO 0.82 0.15 1.88 1.55 1.20 0.00 0.00 173.24 178.84 1u4n h PRO 292 N 6.79 1.26 -0.55 5.44 0.13 -1.88 -0.35 132.00 142.85 1u4n h PRO 292 Ca -0.22 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 64.71 1u4n h PRO 292 Cb 1.23 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1u4n h PRO 292 CO 0.50 0.88 -0.01 0.78 -0.23 0.00 0.00 178.00 179.92 1u4n h GLY 293 N 1.28 1.02 1.28 1.56 0.00 -1.95 -1.44 103.07 104.83 1u4n h GLY 293 Ca 0.33 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 1u4n h GLY 293 CO -0.06 0.67 -0.47 0.00 0.00 0.00 0.00 176.54 176.67 1u4n h ALA 294 N 1.11 0.62 0.14 3.60 0.00 -1.79 -1.65 119.26 121.29 1u4n h ALA 294 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1u4n h ALA 294 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1u4n h ALA 294 CO 0.03 0.68 -0.07 1.15 0.00 0.00 0.00 179.25 181.04 1u4n h THR 295 N 0.61 0.89 -0.50 0.00 2.02 -0.80 -1.57 112.91 113.56 1u4n h THR 295 Ca 0.03 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1u4n h THR 295 Cb 1.05 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1u4n h THR 295 CO 0.10 0.02 0.04 0.11 0.37 0.00 0.00 175.52 176.17 1u4n h LYS 296 N -0.23 0.81 0.09 6.66 1.57 -1.28 -2.51 116.57 121.68 1u4n h LYS 296 Ca -0.02 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1u4n h LYS 296 Cb 0.18 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1u4n h LYS 296 CO 0.03 0.79 -0.05 0.00 -0.57 0.00 0.00 179.45 179.65 1u4n h ALA 297 N 1.28 -0.13 -0.87 3.86 0.00 -1.10 -1.71 119.26 120.59 1u4n h ALA 297 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1u4n h ALA 297 Cb 0.40 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1u4n h ALA 297 CO 0.01 -0.51 0.51 1.25 0.00 0.00 0.00 179.25 180.51 1u4n h LEU 298 N -0.26 1.06 -0.79 0.00 5.85 -1.21 -0.88 115.31 119.09 1u4n h LEU 298 Ca -0.01 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1u4n h LEU 298 Cb 0.21 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1u4n h LEU 298 CO 0.02 0.82 0.35 0.58 -0.34 0.00 0.00 178.44 179.88 1u4n h VAL 299 N 1.20 1.25 -0.07 1.05 2.07 -1.37 0.14 116.25 120.52 1u4n h VAL 299 Ca 0.31 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1u4n h VAL 299 Cb -0.02 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1u4n h VAL 299 CO -0.06 0.31 0.04 -0.09 0.02 0.00 0.00 177.57 177.80 1u4n h ARG 300 N 1.13 0.09 -0.56 1.57 2.43 -0.75 0.87 114.38 119.16 1u4n h ARG 300 Ca 0.27 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.52 1u4n h ARG 300 Cb 0.16 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 1u4n h ARG 300 CO -0.03 0.09 0.16 0.82 -1.51 0.00 0.00 179.97 179.50 1u4n h ILE 301 N 0.07 0.74 -0.49 1.20 2.04 -0.67 0.15 117.51 120.54 1u4n h ILE 301 Ca 0.02 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1u4n h ILE 301 Cb 0.02 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1u4n h ILE 301 CO -0.00 0.06 0.25 0.00 0.00 0.00 0.00 178.15 178.45 1u4n h ALA 302 N 1.41 1.53 0.00 1.87 0.00 -0.10 -1.19 119.26 122.78 1u4n h ALA 302 Ca 0.28 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1u4n h ALA 302 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1u4n h ALA 302 CO -0.32 0.39 -0.25 0.93 0.00 0.00 0.00 179.25 179.99 1u4n h GLU 303 N 0.68 0.00 -0.23 0.00 5.08 0.10 -1.57 114.58 118.64 1u4n h GLU 303 Ca 0.17 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 1u4n h GLU 303 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1u4n h GLU 303 CO -0.03 0.25 -0.58 0.87 -1.00 0.00 0.00 179.01 178.53 1u4n h LYS 304 N 0.00 0.74 -0.66 2.33 1.79 0.08 -1.74 116.57 119.09 1u4n h LYS 304 Ca -0.00 -0.48 -0.07 0.00 -2.18 0.00 0.00 60.65 57.91 1u4n h LYS 304 Cb 0.85 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.53 1u4n h LYS 304 CO 0.03 1.11 0.12 1.25 -1.08 0.00 0.00 179.45 180.88 1u4n h LEU 305 N 0.56 1.03 -0.03 2.94 5.85 -1.12 -2.07 115.31 122.47 1u4n h LEU 305 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1u4n h LEU 305 Cb 1.16 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1u4n h LEU 305 CO 0.12 1.01 0.02 -0.09 -0.34 0.00 0.00 178.44 179.16 1u4n h ARG 306 N 1.02 0.04 -0.43 1.25 2.43 -1.05 -2.24 114.38 115.40 1u4n h ARG 306 Ca 0.21 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1u4n h ARG 306 Cb 0.41 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1u4n h ARG 306 CO 0.01 0.04 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.06 1u4n h ASP 307 N 0.03 0.66 0.19 -3.80 3.32 -1.16 -0.92 116.42 114.74 1u4n h ASP 307 Ca 0.01 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1u4n h ASP 307 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1u4n h ASP 307 CO -0.00 0.74 -0.44 0.00 -1.72 0.00 0.00 179.24 177.81 1u4n h ALA 308 N 1.34 1.00 -0.43 3.45 0.00 -1.21 -3.02 119.26 120.39 1u4n h ALA 308 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1u4n h ALA 308 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1u4n h ALA 308 CO 0.02 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.17 1u4n n LEU 309 N -4.00 3.49 0.00 0.00 4.77 -0.86 -5.01 117.00 115.39 1u4n n LEU 309 Ca -0.02 -1.53 0.05 0.00 -0.03 0.00 0.00 56.01 54.49 1u4n n LEU 309 Cb 0.51 -0.28 0.32 0.00 -2.33 0.00 0.00 43.42 41.64 1u4n n LEU 309 CO 0.43 0.77 0.54 0.00 -1.33 0.00 0.00 177.39 177.79