#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e77 s SER 2 N 0.00 6.93 0.32 4.52 0.01 -1.26 -4.96 113.70 119.26 1e77 s SER 2 Ca 0.00 1.85 -0.29 0.00 1.31 0.00 0.00 55.95 58.82 1e77 s SER 2 Cb 0.00 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.58 1e77 s SER 2 CO 0.00 -0.72 1.44 -0.70 0.41 0.00 0.00 173.24 173.67 1e77 s GLU 3 N 3.03 4.22 -0.41 12.44 2.12 -1.26 -4.80 118.70 134.03 1e77 s GLU 3 Ca 0.58 2.40 -0.15 0.00 0.36 0.00 0.00 54.97 58.16 1e77 s GLU 3 Cb -0.25 -3.04 0.03 0.00 0.26 0.00 0.00 34.13 31.12 1e77 s GLU 3 CO 0.20 -0.42 0.31 0.42 -0.54 0.00 0.00 175.26 175.23 1e77 s ILE 4 N -0.68 5.24 -0.43 -3.70 1.01 0.07 -5.03 121.20 117.68 1e77 s ILE 4 Ca 0.55 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 1e77 s ILE 4 Cb -0.44 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.12 1e77 s ILE 4 CO 0.53 -0.33 0.55 -0.54 0.00 0.00 0.00 174.94 175.15 1e77 s LYS 5 N 1.67 3.19 0.17 2.79 1.02 -1.26 -4.60 119.74 122.72 1e77 s LYS 5 Ca 0.05 -0.55 -0.18 0.00 0.02 0.00 0.00 55.97 55.30 1e77 s LYS 5 Cb -0.19 -3.96 0.04 0.00 -0.52 0.00 0.00 37.83 33.19 1e77 s LYS 5 CO 0.10 -0.94 0.51 -0.08 -0.92 0.00 0.00 175.35 174.01 1e77 s THR 6 N 2.51 0.03 -0.11 2.17 -1.32 -1.14 -4.84 115.64 112.95 1e77 s THR 6 Ca 0.18 -0.56 -0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1e77 s THR 6 Cb -0.15 -1.35 0.02 0.00 -1.51 0.00 0.00 72.50 69.51 1e77 s THR 6 CO 0.16 -0.15 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.13 1e77 s LEU 7 N -2.83 1.21 -0.15 9.08 0.20 0.05 -2.83 118.68 123.42 1e77 s LEU 7 Ca 0.06 -0.30 -0.01 0.00 0.69 0.00 0.00 54.13 54.56 1e77 s LEU 7 Cb -0.00 -0.85 -0.02 0.00 -0.43 0.00 0.00 46.19 44.90 1e77 s LEU 7 CO -0.07 -0.11 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.08 1e77 s VAL 8 N 1.66 3.23 -0.24 1.68 1.01 -0.48 -0.80 120.40 126.46 1e77 s VAL 8 Ca 0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1e77 s VAL 8 Cb -0.13 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1e77 s VAL 8 CO -0.08 0.51 0.02 -0.89 0.00 0.00 0.00 175.10 174.66 1e77 s THR 9 N 0.49 3.91 -0.43 3.92 2.01 -0.17 -1.11 115.64 124.24 1e77 s THR 9 Ca -0.08 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 1e77 s THR 9 Cb -0.15 -2.81 0.06 0.00 0.01 0.00 0.00 72.50 69.61 1e77 s THR 9 CO 0.04 0.38 0.32 -0.36 -0.69 0.00 0.00 174.62 174.31 1e77 s PHE 10 N 1.54 3.26 -0.19 4.92 0.08 -0.02 -0.65 117.98 126.93 1e77 s PHE 10 Ca 0.06 -0.99 -0.28 0.00 0.12 0.00 0.00 56.93 55.85 1e77 s PHE 10 Cb -0.15 -2.90 -0.00 0.00 -0.57 0.00 0.00 43.02 39.40 1e77 s PHE 10 CO 0.01 -0.75 0.95 -0.06 -0.10 0.00 0.00 175.22 175.27 1e77 s PHE 11 N 1.59 3.40 0.00 0.36 0.08 0.27 -1.33 117.98 122.35 1e77 s PHE 11 Ca 0.04 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.48 1e77 s PHE 11 Cb -0.22 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 1e77 s PHE 11 CO 0.06 -0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.25 1e77 n GLY 12 N 3.36 1.15 0.00 4.36 0.00 0.63 -0.82 105.19 113.88 1e77 n GLY 12 Ca 0.08 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1e77 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e77 n GLY 13 N -0.86 -0.18 0.16 -0.02 0.00 -0.05 -1.47 105.19 102.78 1e77 n GLY 13 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1e77 n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e77 n THR 14 N -1.03 0.00 -1.06 2.61 -2.24 -1.26 -4.82 114.28 106.48 1e77 n THR 14 Ca 0.03 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.16 1e77 n THR 14 Cb 0.02 1.09 0.17 0.00 -2.10 0.00 0.00 70.33 69.50 1e77 n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1e77 s GLY 15 N -1.51 1.60 0.27 3.38 0.00 -0.54 -4.86 107.32 105.65 1e77 s GLY 15 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 1e77 s GLY 15 CO 0.29 0.45 1.84 -0.55 0.00 0.00 0.00 173.10 175.14 1e77 h ASP 16 N -1.82 0.90 -0.70 1.64 5.19 -1.96 -2.56 116.42 117.11 1e77 h ASP 16 Ca -0.52 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 55.70 1e77 h ASP 16 Cb 1.30 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.55 1e77 h ASP 16 CO 0.54 0.81 0.21 0.25 -3.12 0.00 0.00 179.24 177.93 1e77 h LEU 17 N 0.96 1.02 -0.34 1.55 5.85 -1.93 0.94 115.31 123.37 1e77 h LEU 17 Ca 0.22 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1e77 h LEU 17 Cb 0.19 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1e77 h LEU 17 CO -0.02 0.96 0.18 0.00 -0.34 0.00 0.00 178.44 179.22 1e77 h ALA 18 N 1.10 0.43 -0.11 1.25 0.00 -1.77 0.11 119.26 120.28 1e77 h ALA 18 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1e77 h ALA 18 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1e77 h ALA 18 CO -0.01 -0.03 -0.07 0.87 0.00 0.00 0.00 179.25 180.02 1e77 h LYS 19 N 0.42 0.23 0.01 0.00 1.57 -1.26 -1.36 116.57 116.18 1e77 h LYS 19 Ca 0.12 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 1e77 h LYS 19 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1e77 h LYS 19 CO -0.02 0.61 -0.92 0.00 -0.57 0.00 0.00 179.45 178.55 1e77 h ARG 20 N -0.14 0.21 0.00 3.15 3.08 -0.79 -3.42 114.38 116.47 1e77 h ARG 20 Ca 0.02 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1e77 h ARG 20 Cb 0.55 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1e77 h ARG 20 CO 0.02 0.99 -0.77 1.63 -1.07 0.00 0.00 179.97 180.77 1e77 n LYS 21 N -3.64 0.00 0.20 0.04 4.76 0.33 -4.80 118.16 115.05 1e77 n LYS 21 Ca -0.04 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.26 1e77 n LYS 21 Cb 0.84 -0.65 -0.08 0.00 -1.84 0.00 0.00 35.03 33.30 1e77 n LYS 21 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1e77 h LEU 22 N 0.00 -0.42 -0.33 -0.35 3.38 -1.24 -2.67 115.31 113.67 1e77 h LEU 22 Ca 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1e77 h LEU 22 Cb 0.77 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1e77 h LEU 22 CO 0.00 -0.15 0.07 1.88 0.09 0.00 0.00 178.44 180.33 1e77 h TYR 23 N -0.70 0.55 -0.86 1.13 0.05 -1.51 -2.29 116.97 113.35 1e77 h TYR 23 Ca -0.05 -0.07 0.05 0.00 0.05 0.00 0.00 58.73 58.71 1e77 h TYR 23 Cb 0.49 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 38.02 1e77 h TYR 23 CO -0.00 0.58 0.54 -1.35 -1.05 0.00 0.00 178.16 176.88 1e77 h PRO 24 N 0.37 0.99 -0.84 4.88 0.11 -1.81 0.18 132.00 135.88 1e77 h PRO 24 Ca 0.10 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1e77 h PRO 24 Cb 0.31 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1e77 h PRO 24 CO 0.00 0.65 0.56 0.77 -0.21 0.00 0.00 178.00 179.78 1e77 h SER 25 N 1.02 0.97 -0.42 -2.05 0.02 -1.34 -0.54 113.55 111.21 1e77 h SER 25 Ca 0.36 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1e77 h SER 25 Cb 0.10 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1e77 h SER 25 CO -0.15 0.70 -0.16 0.58 -1.14 0.00 0.00 176.83 176.66 1e77 h VAL 26 N 1.14 1.28 -0.95 2.27 2.07 -0.79 -2.98 116.25 118.29 1e77 h VAL 26 Ca 0.31 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1e77 h VAL 26 Cb -0.13 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1e77 h VAL 26 CO -0.07 0.44 0.62 0.15 0.02 0.00 0.00 177.57 178.73 1e77 h PHE 27 N 0.67 1.15 -0.81 1.57 3.57 -0.04 -1.85 116.94 121.20 1e77 h PHE 27 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1e77 h PHE 27 Cb 0.71 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1e77 h PHE 27 CO 0.05 0.65 0.34 -0.91 -2.23 0.00 0.00 178.31 176.21 1e77 h ASN 28 N 1.17 1.10 0.33 0.41 2.35 -0.98 -0.03 115.58 119.93 1e77 h ASN 28 Ca 0.38 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1e77 h ASN 28 Cb 0.05 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1e77 h ASN 28 CO -0.13 0.96 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.47 1e77 h LEU 29 N 1.17 0.00 0.07 1.61 3.38 -1.21 0.18 115.31 120.51 1e77 h LEU 29 Ca 0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1e77 h LEU 29 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1e77 h LEU 29 CO -0.03 0.07 -0.45 0.22 0.09 0.00 0.00 178.44 178.35 1e77 h TYR 30 N 0.00 0.32 -0.62 1.13 3.20 -0.95 -0.55 116.97 119.50 1e77 h TYR 30 Ca -0.00 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.67 1e77 h TYR 30 Cb 0.26 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1e77 h TYR 30 CO 0.00 1.15 0.41 0.87 -1.64 0.00 0.00 178.16 178.94 1e77 h LYS 31 N -0.60 0.75 -0.05 1.82 1.57 -0.17 -1.12 116.57 118.77 1e77 h LYS 31 Ca -0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1e77 h LYS 31 Cb 1.32 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1e77 h LYS 31 CO 0.08 0.50 0.00 1.63 -0.57 0.00 0.00 179.45 181.09 1e77 n LYS 32 N -4.46 1.12 -1.02 3.15 5.02 0.56 -4.89 118.16 117.65 1e77 n LYS 32 Ca 0.07 -0.18 -0.01 0.00 -2.02 0.00 0.00 58.31 56.17 1e77 n LYS 32 Cb 0.10 -1.10 -0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1e77 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e77 n GLY 33 N 0.64 0.41 0.06 0.72 0.00 -0.42 -4.80 105.19 101.80 1e77 n GLY 33 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1e77 n GLY 33 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1e77 h TYR 34 N 0.00 -0.01 -3.35 1.61 0.05 -1.31 -3.38 116.97 110.57 1e77 h TYR 34 Ca -0.01 -0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.19 1e77 h TYR 34 Cb 0.28 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.95 1e77 h TYR 34 CO 0.17 0.56 0.25 -0.51 -1.05 0.00 0.00 178.16 177.58 1e77 s LEU 35 N -8.39 4.20 0.00 3.88 1.43 -0.72 -0.75 118.68 118.34 1e77 s LEU 35 Ca -0.11 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1e77 s LEU 35 Cb -0.02 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1e77 s LEU 35 CO 0.40 -0.30 0.00 0.00 0.23 0.00 0.00 176.35 176.69 1e77 n GLN 36 N 4.83 0.00 -0.07 1.70 6.02 -1.26 -4.54 117.38 124.05 1e77 n GLN 36 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.91 1e77 n GLN 36 Cb 0.50 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.70 1e77 n GLN 36 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1e77 h LYS 37 N 0.00 0.00 -4.28 -1.09 1.57 -1.94 -3.43 116.57 107.41 1e77 h LYS 37 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1e77 h LYS 37 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1e77 h LYS 37 CO 0.00 0.40 2.68 0.72 -0.57 0.00 0.00 179.45 182.67 1e77 n HIS 38 N -4.60 2.67 -3.56 -1.35 8.25 -1.26 -4.84 115.22 110.53 1e77 n HIS 38 Ca -0.13 -2.35 -0.15 0.00 -0.26 0.00 0.00 57.72 54.83 1e77 n HIS 38 Cb 0.35 -2.12 -0.06 0.00 1.12 0.00 0.00 29.99 29.28 1e77 n HIS 38 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1e77 s PHE 39 N 4.22 -0.60 -0.02 4.41 -0.71 -1.26 -2.86 117.98 121.16 1e77 s PHE 39 Ca 0.53 1.16 -0.09 0.00 -1.04 0.00 0.00 56.93 57.49 1e77 s PHE 39 Cb 0.14 0.39 0.01 0.00 -1.21 0.00 0.00 43.02 42.35 1e77 s PHE 39 CO 0.02 -0.47 0.20 0.00 -1.34 0.00 0.00 175.22 173.63 1e77 s ALA 40 N -0.76 -0.49 -0.24 1.99 0.00 -1.13 -4.88 121.76 116.24 1e77 s ALA 40 Ca -0.06 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1e77 s ALA 40 Cb -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.15 1e77 s ALA 40 CO 0.05 -0.20 -0.09 0.42 0.00 0.00 0.00 175.76 175.94 1e77 s ILE 41 N -1.01 1.87 -0.36 0.00 -1.09 0.41 -1.38 121.20 119.64 1e77 s ILE 41 Ca -0.11 -1.40 -0.12 0.00 -2.23 0.00 0.00 60.65 56.79 1e77 s ILE 41 Cb -0.06 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 1e77 s ILE 41 CO 0.02 -0.03 0.22 -0.69 -1.23 0.00 0.00 174.94 173.24 1e77 s VAL 42 N 1.25 4.94 0.33 2.92 1.01 -0.27 -2.00 120.40 128.58 1e77 s VAL 42 Ca -0.07 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1e77 s VAL 42 Cb -0.19 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 1e77 s VAL 42 CO -0.06 -0.11 0.69 -0.83 0.00 0.00 0.00 175.10 174.80 1e77 s GLY 43 N 1.65 2.13 -0.21 4.51 0.00 0.71 -0.84 107.32 115.26 1e77 s GLY 43 Ca 0.04 -0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.38 1e77 s GLY 43 CO 0.08 0.01 0.62 -1.08 0.00 0.00 0.00 173.10 172.73 1e77 s THR 44 N -2.11 0.00 0.10 0.90 -1.32 -0.44 -2.68 115.64 110.10 1e77 s THR 44 Ca 0.51 -0.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.90 1e77 s THR 44 Cb -0.10 -0.87 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 1e77 s THR 44 CO 0.24 -0.01 0.37 0.00 -2.21 0.00 0.00 174.62 173.02 1e77 n ALA 45 N 2.58 -0.93 0.10 11.08 0.00 -1.22 -0.27 120.51 131.85 1e77 n ALA 45 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1e77 n ALA 45 Cb 0.56 0.27 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 1e77 n ALA 45 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1e77 h ARG 46 N 0.00 0.00 -7.07 0.00 0.11 -1.91 0.47 114.38 105.98 1e77 h ARG 46 Ca -0.11 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.48 1e77 h ARG 46 Cb 0.47 0.00 0.05 0.00 1.11 0.00 0.00 29.97 31.60 1e77 h ARG 46 CO 0.15 0.54 0.42 -0.65 0.10 0.00 0.00 179.97 180.53 1e77 s GLN 47 N -2.90 3.59 0.06 0.08 1.11 -1.26 -4.53 119.66 115.81 1e77 s GLN 47 Ca 0.02 1.51 -0.23 0.00 0.01 0.00 0.00 55.36 56.67 1e77 s GLN 47 Cb 0.08 -2.08 -0.06 0.00 -1.01 0.00 0.00 33.01 29.94 1e77 s GLN 47 CO 0.77 -0.64 0.71 0.00 0.01 0.00 0.00 175.29 176.15 1e77 s ALA 48 N -1.84 3.43 -0.21 6.09 0.00 -1.26 -4.47 121.76 123.51 1e77 s ALA 48 Ca 0.70 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 1e77 s ALA 48 Cb -0.21 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.07 1e77 s ALA 48 CO 0.24 0.16 0.55 -1.17 0.00 0.00 0.00 175.76 175.54 1e77 s LEU 49 N -0.39 -0.12 0.64 0.00 2.96 -1.26 -5.08 118.68 115.42 1e77 s LEU 49 Ca 0.35 1.11 -0.13 0.00 -0.22 0.00 0.00 54.13 55.24 1e77 s LEU 49 Cb -0.20 1.87 -0.02 0.00 0.50 0.00 0.00 46.19 48.34 1e77 s LEU 49 CO 0.22 -0.19 1.05 0.20 -1.32 0.00 0.00 176.35 176.31 1e77 s ASN 50 N 0.41 5.70 0.48 3.68 0.01 -1.26 -4.79 114.94 119.17 1e77 s ASN 50 Ca -0.01 1.65 0.18 0.00 -0.71 0.00 0.00 52.86 53.98 1e77 s ASN 50 Cb -0.04 -2.51 1.18 0.00 0.41 0.00 0.00 41.25 40.29 1e77 s ASN 50 CO -0.01 -1.22 2.04 0.44 -1.51 0.00 0.00 177.10 176.84 1e77 h ASP 51 N -0.17 0.00 -0.22 -1.22 5.19 -1.98 -0.07 116.42 117.94 1e77 h ASP 51 Ca -0.45 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.91 1e77 h ASP 51 Cb 1.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1e77 h ASP 51 CO 0.58 0.14 -0.07 -0.78 -3.12 0.00 0.00 179.24 175.99 1e77 h ASP 52 N 0.00 0.45 -0.39 6.45 3.58 -1.98 -2.58 116.42 121.96 1e77 h ASP 52 Ca -0.00 -0.38 -0.11 0.00 0.42 0.00 0.00 57.03 56.96 1e77 h ASP 52 Cb 0.27 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1e77 h ASP 52 CO 0.02 0.73 -0.14 -0.33 -2.88 0.00 0.00 179.24 176.63 1e77 h GLU 53 N 0.17 0.85 -0.30 0.28 5.08 -1.56 -3.07 114.58 116.03 1e77 h GLU 53 Ca 0.05 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1e77 h GLU 53 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1e77 h GLU 53 CO 0.03 0.94 -0.08 0.35 -1.00 0.00 0.00 179.01 179.24 1e77 h PHE 54 N 0.76 0.67 -0.64 4.33 3.57 -1.08 -2.91 116.94 121.65 1e77 h PHE 54 Ca 0.12 -0.15 0.13 0.00 3.53 0.00 0.00 57.97 61.60 1e77 h PHE 54 Cb 0.66 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1e77 h PHE 54 CO 0.04 0.79 0.43 0.87 -2.23 0.00 0.00 178.31 178.21 1e77 h LYS 55 N 0.36 0.32 -0.00 1.11 1.57 -1.42 0.32 116.57 118.82 1e77 h LYS 55 Ca 0.08 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1e77 h LYS 55 Cb 0.58 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1e77 h LYS 55 CO 0.03 0.21 -0.70 0.37 -0.57 0.00 0.00 179.45 178.79 1e77 h GLN 56 N 0.32 0.02 -0.31 3.15 5.75 -1.42 0.16 115.11 122.78 1e77 h GLN 56 Ca 0.30 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.74 1e77 h GLN 56 Cb 0.75 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 1e77 h GLN 56 CO -0.08 0.71 -0.02 1.25 -2.65 0.00 0.00 178.83 178.04 1e77 h LEU 57 N 0.01 0.55 -0.57 -2.39 6.46 -0.80 -1.41 115.31 117.16 1e77 h LEU 57 Ca -0.01 -0.32 -0.12 0.00 -0.12 0.00 0.00 57.88 57.31 1e77 h LEU 57 Cb 1.24 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 1e77 h LEU 57 CO 0.09 0.74 -0.17 0.58 -0.62 0.00 0.00 178.44 179.06 1e77 h VAL 58 N 0.34 1.27 -0.20 1.05 2.07 -1.16 -1.78 116.25 117.83 1e77 h VAL 58 Ca 0.08 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1e77 h VAL 58 Cb 0.47 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1e77 h VAL 58 CO 0.02 0.46 0.14 -0.09 0.02 0.00 0.00 177.57 178.12 1e77 h ARG 59 N 0.84 0.18 0.07 1.57 2.43 -0.50 -2.40 114.38 116.57 1e77 h ARG 59 Ca 0.12 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 1e77 h ARG 59 Cb 0.73 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1e77 h ARG 59 CO 0.06 0.12 -0.70 -0.44 -1.51 0.00 0.00 179.97 177.49 1e77 h ASP 60 N 0.19 0.50 -0.62 -3.80 5.19 -0.77 -2.98 116.42 114.12 1e77 h ASP 60 Ca 0.08 -0.85 0.11 0.00 -0.62 0.00 0.00 57.03 55.75 1e77 h ASP 60 Cb 0.11 -0.16 -0.08 0.00 0.18 0.00 0.00 39.33 39.38 1e77 h ASP 60 CO -0.02 1.30 0.19 0.28 -3.12 0.00 0.00 179.24 177.88 1e77 h SER 61 N -0.23 0.12 -0.13 6.45 0.02 -0.85 -2.14 113.55 116.79 1e77 h SER 61 Ca -0.11 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1e77 h SER 61 Cb 1.47 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1e77 h SER 61 CO 0.14 0.07 0.00 2.30 -1.14 0.00 0.00 176.83 178.20 1e77 n ILE 62 N -5.06 0.16 -0.21 3.27 -5.35 -1.00 -4.46 119.36 106.72 1e77 n ILE 62 Ca 0.09 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1e77 n ILE 62 Cb 0.31 0.47 0.09 0.00 -1.74 0.00 0.00 39.64 38.77 1e77 n ILE 62 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1e77 h LYS 63 N 2.45 0.05 0.00 6.28 1.79 -1.22 0.24 116.57 126.17 1e77 h LYS 63 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1e77 h LYS 63 Cb 0.53 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1e77 h LYS 63 CO 0.00 0.03 0.00 -0.25 -1.08 0.00 0.00 179.45 178.15 1e77 n ASP 64 N -5.36 0.61 -0.81 0.86 8.00 -1.26 -2.43 116.55 116.16 1e77 n ASP 64 Ca 0.08 0.62 0.10 0.00 0.71 0.00 0.00 54.79 56.31 1e77 n ASP 64 Cb 0.35 -0.76 0.08 0.00 -0.02 0.00 0.00 41.12 40.77 1e77 n ASP 64 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1e77 n PHE 65 N -2.14 0.00 -3.22 1.24 3.01 0.65 -4.96 117.46 112.04 1e77 n PHE 65 Ca 0.03 -0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.11 1e77 n PHE 65 Cb 0.28 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.69 1e77 n PHE 65 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1e77 s THR 66 N -1.67 5.14 -0.03 4.37 2.01 -0.02 -4.96 115.64 120.47 1e77 s THR 66 Ca 0.24 1.12 -0.06 0.00 0.31 0.00 0.00 61.69 63.30 1e77 s THR 66 Cb 0.17 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1e77 s THR 66 CO 0.25 0.30 -0.12 -0.90 -0.69 0.00 0.00 174.62 173.47 1e77 n ASP 67 N 3.68 1.00 -4.50 3.53 5.75 -1.26 -4.95 116.55 119.80 1e77 n ASP 67 Ca -0.05 0.15 -0.40 0.00 -0.01 0.00 0.00 54.79 54.48 1e77 n ASP 67 Cb 0.51 -0.45 -0.11 0.00 -1.03 0.00 0.00 41.12 40.05 1e77 n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1e77 s ASP 68 N -5.42 5.99 0.33 -1.12 2.15 -1.26 -4.97 116.67 112.37 1e77 s ASP 68 Ca -0.10 -0.53 0.04 0.00 0.43 0.00 0.00 52.55 52.39 1e77 s ASP 68 Cb 0.01 -2.12 0.66 0.00 -0.30 0.00 0.00 42.92 41.17 1e77 s ASP 68 CO 0.15 -0.27 1.93 -0.61 -0.17 0.00 0.00 175.17 176.20 1e77 h GLN 69 N 8.49 0.84 0.00 4.34 5.75 -2.00 -0.52 115.11 132.01 1e77 h GLN 69 Ca -0.31 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.13 1e77 h GLN 69 Cb 1.15 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.51 1e77 h GLN 69 CO 0.65 0.56 -0.07 0.00 -2.65 0.00 0.00 178.83 177.31 1e77 h ALA 70 N 1.56 1.62 -0.13 3.38 0.00 -1.99 0.30 119.26 123.99 1e77 h ALA 70 Ca 0.36 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1e77 h ALA 70 Cb 0.29 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1e77 h ALA 70 CO -0.13 0.09 -0.60 0.37 0.00 0.00 0.00 179.25 178.97 1e77 h GLN 71 N 0.00 0.64 -0.16 0.00 4.15 -1.52 -2.81 115.11 115.41 1e77 h GLN 71 Ca -0.00 -0.52 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 1e77 h GLN 71 Cb 0.16 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1e77 h GLN 71 CO 0.01 1.14 0.04 0.00 -1.93 0.00 0.00 178.83 178.09 1e77 h ALA 72 N 0.51 0.21 -0.29 3.38 0.00 -1.00 -2.52 119.26 119.56 1e77 h ALA 72 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1e77 h ALA 72 Cb 1.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1e77 h ALA 72 CO 0.13 -0.16 0.20 0.93 0.00 0.00 0.00 179.25 180.35 1e77 h GLU 73 N 0.08 0.31 -0.15 0.00 4.39 -1.03 -0.56 114.58 117.62 1e77 h GLU 73 Ca 0.05 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 1e77 h GLU 73 Cb 0.24 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1e77 h GLU 73 CO -0.00 0.21 -0.63 0.00 -1.16 0.00 0.00 179.01 177.43 1e77 h ALA 74 N 1.83 0.63 -0.13 3.43 0.00 -1.30 -3.00 119.26 120.72 1e77 h ALA 74 Ca 0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1e77 h ALA 74 Cb 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1e77 h ALA 74 CO -0.02 0.71 -0.04 0.35 0.00 0.00 0.00 179.25 180.25 1e77 h PHE 75 N 0.39 0.28 -0.09 0.00 3.57 -0.87 -3.16 116.94 117.07 1e77 h PHE 75 Ca -0.01 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1e77 h PHE 75 Cb 1.19 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1e77 h PHE 75 CO 0.05 0.55 0.13 0.82 -2.23 0.00 0.00 178.31 177.63 1e77 h ILE 76 N -0.07 0.34 0.00 1.41 2.04 -1.12 -1.70 117.51 118.41 1e77 h ILE 76 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1e77 h ILE 76 Cb 0.47 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1e77 h ILE 76 CO 0.01 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.54 1e77 n GLU 77 N -3.58 0.11 -0.17 2.37 -0.58 -1.14 -2.05 120.64 115.61 1e77 n GLU 77 Ca -0.01 0.20 0.11 0.00 -0.42 0.00 0.00 57.16 57.05 1e77 n GLU 77 Cb 0.23 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 29.86 1e77 n GLU 77 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1e77 n HIS 78 N -1.39 0.45 -4.15 -0.32 8.25 -0.64 -4.94 115.22 112.47 1e77 n HIS 78 Ca 0.05 -0.22 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 1e77 n HIS 78 Cb 0.13 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 1e77 n HIS 78 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1e77 s PHE 79 N -1.55 3.31 0.04 4.41 0.40 -0.87 -0.44 117.98 123.27 1e77 s PHE 79 Ca 0.37 0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.92 1e77 s PHE 79 Cb 0.21 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1e77 s PHE 79 CO 0.30 0.56 0.09 -1.54 0.70 0.00 0.00 175.22 175.33 1e77 s SER 80 N -1.26 0.20 0.14 1.36 1.04 -0.85 -4.94 113.70 109.39 1e77 s SER 80 Ca 0.17 -0.57 0.05 0.00 0.48 0.00 0.00 55.95 56.08 1e77 s SER 80 Cb -0.12 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 1e77 s SER 80 CO 0.07 -0.53 -0.12 -0.47 0.98 0.00 0.00 173.24 173.18 1e77 s TYR 81 N -2.76 1.34 -0.23 5.02 5.04 -1.26 -0.21 117.35 124.28 1e77 s TYR 81 Ca -0.04 -0.67 -0.10 0.00 -2.44 0.00 0.00 57.07 53.82 1e77 s TYR 81 Cb -0.00 -0.68 0.09 0.00 0.35 0.00 0.00 41.96 41.72 1e77 s TYR 81 CO -0.05 0.13 0.52 0.50 -1.34 0.00 0.00 175.55 175.30 1e77 s ARG 82 N -3.38 0.47 0.45 4.97 6.06 -1.09 -4.84 118.95 121.58 1e77 s ARG 82 Ca 0.14 1.11 -0.23 0.00 -2.50 0.00 0.00 55.73 54.25 1e77 s ARG 82 Cb -0.00 0.33 -0.08 0.00 0.06 0.00 0.00 34.95 35.26 1e77 s ARG 82 CO 0.02 -0.20 1.11 0.00 -2.50 0.00 0.00 175.30 173.73 1e77 s ALA 83 N 2.20 2.98 -0.28 6.12 0.00 -1.26 -3.46 121.76 128.06 1e77 s ALA 83 Ca -0.06 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 1e77 s ALA 83 Cb -0.10 -3.33 0.13 0.00 0.00 0.00 0.00 23.12 19.83 1e77 s ALA 83 CO -0.16 -0.46 0.99 -1.58 0.00 0.00 0.00 175.76 174.55 1e77 s HIS 84 N -1.65 -0.55 -0.27 0.00 5.04 0.16 -4.90 115.29 113.12 1e77 s HIS 84 Ca 0.62 1.21 -0.16 0.00 -1.54 0.00 0.00 55.06 55.19 1e77 s HIS 84 Cb -0.24 0.37 -0.03 0.00 0.04 0.00 0.00 32.58 32.72 1e77 s HIS 84 CO 0.30 -0.27 0.43 0.34 -2.34 0.00 0.00 174.74 173.20 1e77 s ASP 85 N 0.77 6.32 0.06 9.88 -1.08 -1.26 -3.82 116.67 127.54 1e77 s ASP 85 Ca -0.03 0.36 0.18 0.00 -0.52 0.00 0.00 52.55 52.54 1e77 s ASP 85 Cb -0.04 -2.24 0.75 0.00 -1.46 0.00 0.00 42.92 39.93 1e77 s ASP 85 CO -0.11 -0.24 1.56 1.33 0.52 0.00 0.00 175.17 178.24 1e77 n VAL 86 N 5.15 0.87 0.90 1.11 0.24 -1.26 -2.64 118.33 122.70 1e77 n VAL 86 Ca -0.07 0.21 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 1e77 n VAL 86 Cb 0.50 -0.98 0.27 0.00 -1.47 0.00 0.00 33.84 32.16 1e77 n VAL 86 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1e77 n THR 87 N -1.68 0.22 -3.76 3.34 -2.24 -1.26 -4.54 114.28 104.35 1e77 n THR 87 Ca 0.04 -0.51 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 1e77 n THR 87 Cb 0.20 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 1e77 n THR 87 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e77 s ASP 88 N -1.73 5.27 0.34 3.42 2.15 -1.08 -4.98 116.67 120.06 1e77 s ASP 88 Ca 0.34 -1.47 0.05 0.00 0.43 0.00 0.00 52.55 51.91 1e77 s ASP 88 Cb 0.21 -1.85 0.70 0.00 -0.30 0.00 0.00 42.92 41.68 1e77 s ASP 88 CO 0.30 -0.41 1.91 0.00 -0.17 0.00 0.00 175.17 176.80 1e77 h ALA 89 N 8.17 1.69 -0.03 3.66 0.00 -1.87 -1.49 119.26 129.39 1e77 h ALA 89 Ca -0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1e77 h ALA 89 Cb 1.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1e77 h ALA 89 CO 0.64 0.14 -0.49 0.00 0.00 0.00 0.00 179.25 179.54 1e77 h ALA 90 N 1.57 1.13 0.00 0.00 0.00 -1.96 -2.90 119.26 117.11 1e77 h ALA 90 Ca 0.39 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1e77 h ALA 90 Cb 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1e77 h ALA 90 CO -0.16 0.63 -0.03 1.03 0.00 0.00 0.00 179.25 180.72 1e77 h SER 91 N 0.06 0.00 0.50 0.00 0.87 -1.59 -2.89 113.55 110.50 1e77 h SER 91 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1e77 h SER 91 Cb 0.89 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1e77 h SER 91 CO 0.07 0.03 -0.11 1.88 -0.53 0.00 0.00 176.83 178.16 1e77 h TYR 92 N 0.00 0.00 -0.29 2.24 -1.99 -1.43 -2.49 116.97 113.02 1e77 h TYR 92 Ca -0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1e77 h TYR 92 Cb 0.55 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 1e77 h TYR 92 CO 0.00 0.11 -0.05 0.00 -0.00 0.00 0.00 178.16 178.22 1e77 h ALA 93 N 1.89 1.38 -0.46 3.88 0.00 -1.68 0.12 119.26 124.39 1e77 h ALA 93 Ca -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1e77 h ALA 93 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1e77 h ALA 93 CO 0.01 0.43 -0.17 0.28 0.00 0.00 0.00 179.25 179.80 1e77 h VAL 94 N 0.43 1.27 -0.48 0.00 2.07 -1.64 -2.15 116.25 115.76 1e77 h VAL 94 Ca 0.09 -1.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.17 1e77 h VAL 94 Cb 0.37 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1e77 h VAL 94 CO 0.02 0.45 -0.18 0.25 0.02 0.00 0.00 177.57 178.13 1e77 h LEU 95 N 0.76 0.99 -1.12 2.57 5.85 -1.36 -2.42 115.31 120.59 1e77 h LEU 95 Ca 0.11 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1e77 h LEU 95 Cb 0.74 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1e77 h LEU 95 CO 0.06 1.15 0.33 0.50 -0.34 0.00 0.00 178.44 180.13 1e77 h LYS 96 N 0.82 0.95 0.67 1.25 3.64 -0.71 -1.77 116.57 121.42 1e77 h LYS 96 Ca 0.11 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1e77 h LYS 96 Cb 0.75 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1e77 h LYS 96 CO 0.06 0.73 -0.33 1.49 -2.27 0.00 0.00 179.45 179.12 1e77 h GLU 97 N 0.94 -0.89 -0.94 1.90 4.81 -1.07 -0.63 114.58 118.70 1e77 h GLU 97 Ca 0.23 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.64 1e77 h GLU 97 Cb 0.09 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 1e77 h GLU 97 CO -0.03 -0.59 0.57 0.00 -0.73 0.00 0.00 179.01 178.23 1e77 h ALA 98 N -0.59 1.41 -0.39 2.92 0.00 -1.24 0.35 119.26 121.72 1e77 h ALA 98 Ca -0.09 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1e77 h ALA 98 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1e77 h ALA 98 CO 0.14 0.16 0.06 0.82 0.00 0.00 0.00 179.25 180.43 1e77 h ILE 99 N 0.91 1.24 0.00 0.00 2.04 -1.12 -1.64 117.51 118.94 1e77 h ILE 99 Ca 0.47 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 1e77 h ILE 99 Cb 0.48 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1e77 h ILE 99 CO -0.27 0.30 -0.56 -0.33 0.00 0.00 0.00 178.15 177.28 1e77 h GLU 100 N 0.49 0.00 -0.36 2.37 5.08 -0.36 -0.99 114.58 120.81 1e77 h GLU 100 Ca 0.12 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1e77 h GLU 100 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1e77 h GLU 100 CO 0.01 0.56 0.05 1.49 -1.00 0.00 0.00 179.01 180.12 1e77 h GLU 101 N 0.00 0.60 -0.38 2.33 4.81 -0.17 -2.11 114.58 119.65 1e77 h GLU 101 Ca -0.01 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1e77 h GLU 101 Cb 1.22 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1e77 h GLU 101 CO 0.07 0.68 0.09 0.00 -0.73 0.00 0.00 179.01 179.12 1e77 h ALA 102 N 0.90 0.51 -0.93 2.92 0.00 -1.13 -1.48 119.26 120.05 1e77 h ALA 102 Ca 0.11 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1e77 h ALA 102 Cb 0.37 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1e77 h ALA 102 CO 0.01 0.19 0.60 0.00 0.00 0.00 0.00 179.25 180.05 1e77 h ALA 103 N 0.94 1.54 0.09 0.00 0.00 -1.01 -2.00 119.26 118.82 1e77 h ALA 103 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1e77 h ALA 103 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1e77 h ALA 103 CO 0.00 0.30 -0.04 -0.44 0.00 0.00 0.00 179.25 179.07 1e77 h ASP 104 N 1.00 -0.10 -0.90 0.00 5.19 -1.11 0.25 116.42 120.75 1e77 h ASP 104 Ca 0.41 -0.48 0.17 0.00 -0.62 0.00 0.00 57.03 56.51 1e77 h ASP 104 Cb 0.29 0.03 -0.10 0.00 0.18 0.00 0.00 39.33 39.73 1e77 h ASP 104 CO -0.17 0.49 0.48 0.50 -3.12 0.00 0.00 179.24 177.41 1e77 h LYS 105 N -0.76 0.62 -0.14 3.56 3.64 -1.07 -2.57 116.57 119.85 1e77 h LYS 105 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1e77 h LYS 105 Cb 0.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1e77 h LYS 105 CO 0.02 0.41 0.00 1.19 -2.27 0.00 0.00 179.45 178.80 1e77 n PHE 106 N -4.86 0.16 -3.22 1.91 3.72 -0.77 -5.02 117.46 109.38 1e77 n PHE 106 Ca 0.19 -0.12 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 1e77 n PHE 106 Cb 0.49 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.07 1e77 n PHE 106 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1e77 n ASP 107 N 0.95 -6.94 -4.35 4.37 2.03 -0.52 -4.18 116.55 107.91 1e77 n ASP 107 Ca 0.11 -0.51 -0.35 0.00 0.52 0.00 0.00 54.79 54.57 1e77 n ASP 107 Cb 0.44 -5.06 -0.14 0.00 -0.72 0.00 0.00 41.12 35.64 1e77 n ASP 107 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1e77 s ILE 108 N -3.25 3.47 -1.00 5.18 1.01 -0.04 -4.85 121.20 121.72 1e77 s ILE 108 Ca 0.29 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1e77 s ILE 108 Cb -0.05 -2.56 0.15 0.00 0.01 0.00 0.00 42.46 40.01 1e77 s ILE 108 CO 0.75 0.44 1.19 -0.62 0.00 0.00 0.00 174.94 176.70 1e77 s ASP 109 N 1.22 6.76 1.47 3.58 2.15 -1.26 -4.80 116.67 125.79 1e77 s ASP 109 Ca 0.03 -2.36 0.00 0.00 0.43 0.00 0.00 52.55 50.65 1e77 s ASP 109 Cb -0.14 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1e77 s ASP 109 CO -0.01 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.66 1e77 n GLY 110 N 5.00 2.16 3.62 2.66 0.00 -1.26 -4.22 105.19 113.15 1e77 n GLY 110 Ca 0.27 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1e77 n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e77 n ASN 111 N 6.73 -5.60 -4.69 1.61 3.02 -1.18 -4.41 115.26 110.74 1e77 n ASN 111 Ca 0.00 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.33 1e77 n ASN 111 Cb 0.00 -3.26 -0.09 0.00 -0.61 0.00 0.00 39.78 35.82 1e77 n ASN 111 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1e77 s ARG 112 N -5.35 3.48 -0.10 3.52 0.52 -0.06 -0.77 118.95 120.19 1e77 s ARG 112 Ca 0.30 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 55.21 1e77 s ARG 112 Cb -0.11 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.32 1e77 s ARG 112 CO 0.86 0.53 -0.22 0.42 0.02 0.00 0.00 175.30 176.91 1e77 s ILE 113 N -0.38 2.21 -0.30 1.52 1.01 0.01 -1.15 121.20 124.13 1e77 s ILE 113 Ca 0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 1e77 s ILE 113 Cb -0.12 -1.86 0.04 0.00 0.01 0.00 0.00 42.46 40.54 1e77 s ILE 113 CO 0.02 0.55 0.02 -0.36 0.00 0.00 0.00 174.94 175.17 1e77 s PHE 114 N 0.34 3.24 -0.18 3.97 0.08 0.49 -1.00 117.98 124.92 1e77 s PHE 114 Ca -0.18 -1.72 -0.12 0.00 0.12 0.00 0.00 56.93 55.04 1e77 s PHE 114 Cb -0.18 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.08 1e77 s PHE 114 CO 0.08 -0.77 0.20 -0.47 -0.10 0.00 0.00 175.22 174.16 1e77 s TYR 115 N 1.30 3.44 -0.61 0.36 6.14 0.18 -0.87 117.35 127.29 1e77 s TYR 115 Ca -0.04 0.45 -0.04 0.00 0.64 0.00 0.00 57.07 58.08 1e77 s TYR 115 Cb -0.19 -2.23 0.16 0.00 0.42 0.00 0.00 41.96 40.11 1e77 s TYR 115 CO -0.00 0.28 0.43 -1.64 0.64 0.00 0.00 175.55 175.25 1e77 s MET 116 N 0.38 2.56 -0.94 4.97 -1.94 -0.87 -0.56 119.30 122.89 1e77 s MET 116 Ca 0.12 -2.41 -0.01 0.00 -1.71 0.00 0.00 55.69 51.68 1e77 s MET 116 Cb -0.12 -3.77 0.33 0.00 2.01 0.00 0.00 34.83 33.29 1e77 s MET 116 CO 0.01 -1.17 1.89 0.43 -0.01 0.00 0.00 175.02 176.17 1e77 n SER 117 N 3.71 7.38 -4.49 3.03 7.64 0.00 -3.59 113.62 127.30 1e77 n SER 117 Ca 0.06 -3.75 -0.23 0.00 1.01 0.00 0.00 58.87 55.96 1e77 n SER 117 Cb 0.39 -1.11 -0.11 0.00 -1.01 0.00 0.00 64.21 62.37 1e77 n SER 117 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1e77 s VAL 118 N -4.66 1.58 0.35 0.44 -7.23 -1.26 -4.39 120.40 105.23 1e77 s VAL 118 Ca 0.45 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 58.29 1e77 s VAL 118 Cb 0.30 -2.75 -0.12 0.00 0.56 0.00 0.00 36.38 34.37 1e77 s VAL 118 CO -0.25 -0.09 1.39 0.00 -0.31 0.00 0.00 175.10 175.84 1e77 n ALA 119 N -0.74 1.81 0.19 1.32 0.00 -1.26 -4.86 120.51 116.97 1e77 n ALA 119 Ca -0.04 0.36 0.15 0.00 0.00 0.00 0.00 53.44 53.90 1e77 n ALA 119 Cb 0.66 -2.34 0.52 0.00 0.00 0.00 0.00 19.45 18.29 1e77 n ALA 119 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1e77 h PRO 120 N 2.89 0.00 0.00 0.00 0.13 -1.91 -1.29 132.00 131.82 1e77 h PRO 120 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1e77 h PRO 120 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1e77 h PRO 120 CO 0.64 0.00 0.00 0.07 -0.23 0.00 0.00 178.00 178.48 1e77 h ARG 121 N 0.00 0.00 -0.00 0.86 0.11 -1.98 -3.15 114.38 110.22 1e77 h ARG 121 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1e77 h ARG 121 Cb 1.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.58 1e77 h ARG 121 CO -0.00 0.00 -0.40 1.19 0.10 0.00 0.00 179.97 180.86 1e77 n PHE 122 N -2.76 0.00 0.08 4.08 3.72 -0.49 -4.44 117.46 117.65 1e77 n PHE 122 Ca 0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.32 1e77 n PHE 122 Cb 0.41 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 1e77 n PHE 122 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1e77 h PHE 123 N 0.59 -0.65 -0.30 1.38 0.04 -1.69 -1.67 116.94 114.65 1e77 h PHE 123 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1e77 h PHE 123 Cb 0.51 0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 1e77 h PHE 123 CO 0.00 -0.34 0.10 0.78 -0.60 0.00 0.00 178.31 178.25 1e77 h GLY 124 N -0.40 0.49 0.63 -1.45 0.00 -1.82 -2.65 103.07 97.87 1e77 h GLY 124 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1e77 h GLY 124 CO -0.19 0.27 -0.33 -0.84 0.00 0.00 0.00 176.54 175.45 1e77 h THR 125 N 0.32 0.32 -0.20 4.70 2.02 -1.79 -2.00 112.91 116.28 1e77 h THR 125 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1e77 h THR 125 Cb 0.23 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 1e77 h THR 125 CO -0.00 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.98 1e77 h ILE 126 N -0.67 0.30 -0.91 3.11 2.04 -1.32 -1.41 117.51 118.66 1e77 h ILE 126 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1e77 h ILE 126 Cb 0.62 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.91 1e77 h ILE 126 CO -0.07 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.59 1e77 h ALA 127 N 0.57 1.40 0.05 1.87 0.00 -1.34 -2.01 119.26 119.81 1e77 h ALA 127 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1e77 h ALA 127 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1e77 h ALA 127 CO -0.39 -0.03 -0.03 -0.22 0.00 0.00 0.00 179.25 178.58 1e77 h LYS 128 N 0.72 -0.07 0.00 0.00 3.64 -0.50 -3.04 116.57 117.31 1e77 h LYS 128 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 1e77 h LYS 128 Cb 0.68 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1e77 h LYS 128 CO -0.35 -0.01 0.00 1.88 -2.27 0.00 0.00 179.45 178.70 1e77 h TYR 129 N -0.11 0.00 -0.08 1.91 0.05 -0.87 -2.04 116.97 115.83 1e77 h TYR 129 Ca -0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 1e77 h TYR 129 Cb 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1e77 h TYR 129 CO -0.06 0.00 -0.48 -0.07 -1.05 0.00 0.00 178.16 176.49 1e77 h LEU 130 N 0.00 0.22 0.00 3.88 3.38 -1.27 -1.49 115.31 120.04 1e77 h LEU 130 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1e77 h LEU 130 Cb 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1e77 h LEU 130 CO 0.00 0.68 -0.41 0.50 0.09 0.00 0.00 178.44 179.30 1e77 h LYS 131 N 0.17 0.00 -0.53 1.13 3.64 -1.53 0.79 116.57 120.24 1e77 h LYS 131 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1e77 h LYS 131 Cb 0.92 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1e77 h LYS 131 CO 0.07 0.28 0.21 0.66 -2.27 0.00 0.00 179.45 178.40 1e77 h SER 132 N -1.00 0.69 -0.32 4.20 4.64 -1.48 -2.27 113.55 118.01 1e77 h SER 132 Ca -0.06 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1e77 h SER 132 Cb 0.53 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1e77 h SER 132 CO -0.03 0.63 0.00 -0.62 -0.87 0.00 0.00 176.83 175.93 1e77 n GLU 133 N -4.34 2.52 -3.01 4.77 -0.58 -0.56 -4.94 120.64 114.50 1e77 n GLU 133 Ca 0.04 -1.48 -0.19 0.00 -0.42 0.00 0.00 57.16 55.11 1e77 n GLU 133 Cb 0.16 -1.65 0.04 0.00 -0.57 0.00 0.00 31.44 29.42 1e77 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1e77 n GLY 134 N 0.62 -0.34 0.08 0.62 0.00 -0.85 -4.83 105.19 100.48 1e77 n GLY 134 Ca 0.13 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1e77 n GLY 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e77 h LEU 135 N -1.41 0.00 -9.71 0.99 4.07 -1.07 -3.47 115.31 104.71 1e77 h LEU 135 Ca -0.46 -0.15 -0.52 0.00 0.08 0.00 0.00 57.88 56.83 1e77 h LEU 135 Cb 1.32 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.09 1e77 h LEU 135 CO 0.49 0.07 0.63 -0.76 -1.08 0.00 0.00 178.44 177.79 1e77 s LEU 136 N -4.65 4.43 0.46 1.67 1.43 -1.02 -4.98 118.68 116.02 1e77 s LEU 136 Ca 0.04 2.41 -0.24 0.00 -1.03 0.00 0.00 54.13 55.31 1e77 s LEU 136 Cb 0.12 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 1e77 s LEU 136 CO 0.75 -0.49 1.30 0.00 0.23 0.00 0.00 176.35 178.14 1e77 s ALA 137 N -0.13 3.07 -0.76 4.21 0.00 -1.26 -4.91 121.76 121.97 1e77 s ALA 137 Ca 0.55 1.22 0.25 0.00 0.00 0.00 0.00 51.96 53.98 1e77 s ALA 137 Cb -0.36 -3.50 0.59 0.00 0.00 0.00 0.00 23.12 19.84 1e77 s ALA 137 CO 0.40 -0.98 1.51 -0.40 0.00 0.00 0.00 175.76 176.29 1e77 n ASP 138 N -0.36 0.61 -4.35 0.00 5.75 -1.26 -4.89 116.55 112.04 1e77 n ASP 138 Ca 0.06 0.21 -0.19 0.00 -0.01 0.00 0.00 54.79 54.87 1e77 n ASP 138 Cb 0.45 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.31 1e77 n ASP 138 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1e77 s THR 139 N -3.10 0.83 0.00 2.12 -4.23 -1.26 -5.09 115.64 104.90 1e77 s THR 139 Ca 0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1e77 s THR 139 Cb 0.14 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1e77 s THR 139 CO 0.67 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 1e77 n GLY 140 N -0.59 0.84 3.78 3.99 0.00 -1.26 -3.71 105.19 108.23 1e77 n GLY 140 Ca -0.01 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1e77 n GLY 140 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1e77 s TYR 141 N 0.00 2.67 -0.12 1.61 -0.85 -1.26 -4.72 117.35 114.69 1e77 s TYR 141 Ca 0.00 -0.49 -0.04 0.00 -0.52 0.00 0.00 57.07 56.02 1e77 s TYR 141 Cb 0.00 -1.92 0.05 0.00 0.38 0.00 0.00 41.96 40.47 1e77 s TYR 141 CO 0.00 0.15 0.10 -0.80 -1.52 0.00 0.00 175.55 173.48 1e77 s ASN 142 N -3.95 1.59 0.03 -0.18 0.01 -1.26 -0.88 114.94 110.31 1e77 s ASN 142 Ca 0.42 -0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.43 1e77 s ASN 142 Cb -0.00 -0.07 -0.02 0.00 0.41 0.00 0.00 41.25 41.57 1e77 s ASN 142 CO 0.24 -0.30 -0.15 -0.13 -1.51 0.00 0.00 177.10 175.26 1e77 s ARG 143 N 2.19 1.03 -0.13 -0.60 0.52 -0.30 -4.86 118.95 116.82 1e77 s ARG 143 Ca 0.04 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.55 1e77 s ARG 143 Cb -0.14 -1.04 -0.00 0.00 0.52 0.00 0.00 34.95 34.28 1e77 s ARG 143 CO -0.07 0.27 -0.19 -1.17 0.02 0.00 0.00 175.30 174.16 1e77 s LEU 144 N -0.95 2.35 -0.40 2.53 2.96 -0.74 -0.38 118.68 124.05 1e77 s LEU 144 Ca 0.03 -0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 1e77 s LEU 144 Cb -0.07 -1.50 0.06 0.00 0.50 0.00 0.00 46.19 45.17 1e77 s LEU 144 CO 0.01 0.13 0.24 -0.04 -1.32 0.00 0.00 176.35 175.37 1e77 s MET 145 N 0.52 2.70 -0.23 1.98 -1.94 -0.05 -0.87 119.30 121.41 1e77 s MET 145 Ca -0.12 -1.31 -0.20 0.00 -1.71 0.00 0.00 55.69 52.34 1e77 s MET 145 Cb -0.17 -3.77 -0.02 0.00 2.01 0.00 0.00 34.83 32.88 1e77 s MET 145 CO 0.05 -0.86 0.63 0.42 -0.01 0.00 0.00 175.02 175.25 1e77 s ILE 146 N 1.48 5.00 0.94 2.53 1.09 -0.50 -2.05 121.20 129.68 1e77 s ILE 146 Ca 0.02 1.15 -0.12 0.00 -1.10 0.00 0.00 60.65 60.60 1e77 s ILE 146 Cb -0.22 -3.94 0.16 0.00 -1.06 0.00 0.00 42.46 37.40 1e77 s ILE 146 CO 0.04 0.06 1.12 -1.61 -0.10 0.00 0.00 174.94 174.45 1e77 s GLU 147 N 2.28 0.89 0.26 2.79 0.41 -1.24 -1.23 118.70 122.87 1e77 s GLU 147 Ca 0.27 0.39 -0.30 0.00 -0.41 0.00 0.00 54.97 54.93 1e77 s GLU 147 Cb -0.16 -1.80 -0.09 0.00 -1.78 0.00 0.00 34.13 30.30 1e77 s GLU 147 CO 0.09 -2.39 0.99 0.21 -0.49 0.00 0.00 175.26 173.67 1e77 s LYS 148 N -5.15 4.77 0.14 1.61 2.20 -1.26 -4.29 119.74 117.76 1e77 s LYS 148 Ca 0.64 1.58 0.02 0.00 -0.36 0.00 0.00 55.97 57.85 1e77 s LYS 148 Cb -0.16 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1e77 s LYS 148 CO 0.55 0.41 0.29 -1.25 -0.36 0.00 0.00 175.35 174.98 1e77 s PRO 149 N -1.32 3.45 -1.15 4.03 0.04 -1.26 -4.92 135.00 133.87 1e77 s PRO 149 Ca 0.43 -0.55 -0.10 0.00 0.04 0.00 0.00 61.00 60.81 1e77 s PRO 149 Cb -0.27 -2.96 0.25 0.00 0.04 0.00 0.00 34.50 31.55 1e77 s PRO 149 CO 0.34 0.52 1.28 0.34 0.04 0.00 0.00 177.00 179.52 1e77 n PHE 150 N -0.46 4.81 0.00 0.56 -0.00 -1.26 -4.91 117.46 116.19 1e77 n PHE 150 Ca -0.07 -3.58 0.00 0.00 -0.00 0.00 0.00 57.45 53.81 1e77 n PHE 150 Cb 0.54 -1.82 0.00 0.00 -0.00 0.00 0.00 39.48 38.20 1e77 n PHE 150 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1e77 n GLY 151 N 2.95 -0.29 0.00 7.13 0.00 -1.26 -4.62 105.19 109.11 1e77 n GLY 151 Ca 0.29 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1e77 n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e77 n THR 152 N -0.22 0.20 -3.63 2.61 -2.24 -1.26 -4.91 114.28 104.83 1e77 n THR 152 Ca 0.00 -0.38 -0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1e77 n THR 152 Cb 0.00 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1e77 n THR 152 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1e77 s SER 153 N -0.20 -0.24 0.18 3.42 1.04 -1.26 -5.01 113.70 111.62 1e77 s SER 153 Ca 0.00 -0.19 -0.13 0.00 0.48 0.00 0.00 55.95 56.11 1e77 s SER 153 Cb 0.00 0.40 0.11 0.00 0.10 0.00 0.00 66.02 66.63 1e77 s SER 153 CO 0.00 -0.70 1.80 0.22 0.98 0.00 0.00 173.24 175.54 1e77 h TYR 154 N 2.00 0.53 -0.09 5.02 3.20 -1.93 -0.77 116.97 124.94 1e77 h TYR 154 Ca -0.23 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.70 1e77 h TYR 154 Cb 1.23 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 1e77 h TYR 154 CO 0.32 0.29 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.47 1e77 h ASP 155 N 0.56 -0.65 0.38 -2.11 3.32 -1.96 0.73 116.42 116.69 1e77 h ASP 155 Ca 0.21 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 1e77 h ASP 155 Cb 0.06 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1e77 h ASP 155 CO -0.12 -0.27 -0.36 0.71 -1.72 0.00 0.00 179.24 177.49 1e77 h THR 156 N -0.29 1.23 -0.01 0.35 1.35 -1.91 -1.72 112.91 111.90 1e77 h THR 156 Ca 0.09 -1.25 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1e77 h THR 156 Cb 0.42 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1e77 h THR 156 CO -0.26 0.35 -0.00 0.00 -0.25 0.00 0.00 175.52 175.37 1e77 h ALA 157 N 1.64 0.02 -0.98 6.62 0.00 -0.60 -2.14 119.26 123.82 1e77 h ALA 157 Ca -0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1e77 h ALA 157 Cb 0.65 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1e77 h ALA 157 CO 0.05 -0.30 0.64 0.00 0.00 0.00 0.00 179.25 179.63 1e77 h ALA 158 N 0.65 1.42 0.16 0.00 0.00 -0.52 0.14 119.26 121.11 1e77 h ALA 158 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1e77 h ALA 158 Cb 0.36 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1e77 h ALA 158 CO 0.00 0.45 -0.08 0.93 0.00 0.00 0.00 179.25 180.55 1e77 h GLU 159 N 1.16 -0.20 -0.48 0.00 5.08 -1.24 -0.43 114.58 118.47 1e77 h GLU 159 Ca 0.41 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.86 1e77 h GLU 159 Cb 0.13 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1e77 h GLU 159 CO -0.15 -0.08 0.11 1.25 -1.00 0.00 0.00 179.01 179.13 1e77 h LEU 160 N -0.28 0.04 -0.62 1.33 6.46 -0.67 -0.09 115.31 121.48 1e77 h LEU 160 Ca -0.02 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.88 1e77 h LEU 160 Cb 0.22 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.19 1e77 h LEU 160 CO 0.04 0.05 0.31 -0.61 -0.62 0.00 0.00 178.44 177.61 1e77 h GLN 161 N 0.25 0.56 -0.01 1.25 5.75 -0.72 -0.25 115.11 121.95 1e77 h GLN 161 Ca 0.24 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1e77 h GLN 161 Cb 0.30 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1e77 h GLN 161 CO -0.29 0.37 0.01 -0.97 -2.65 0.00 0.00 178.83 175.29 1e77 h ASN 162 N 0.58 0.01 -0.32 -0.69 -0.73 0.24 0.13 115.58 114.80 1e77 h ASN 162 Ca 0.29 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.41 1e77 h ASN 162 Cb 0.22 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.78 1e77 h ASN 162 CO -0.21 0.09 0.11 0.44 -0.37 0.00 0.00 177.43 177.49 1e77 h ASP 163 N -0.07 0.11 -0.46 1.15 3.32 -0.62 -2.31 116.42 117.54 1e77 h ASP 163 Ca 0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1e77 h ASP 163 Cb 0.08 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1e77 h ASP 163 CO -0.00 0.10 0.02 -0.07 -1.72 0.00 0.00 179.24 177.57 1e77 h LEU 164 N 0.24 0.82 -2.37 1.55 3.38 -0.90 -2.42 115.31 115.61 1e77 h LEU 164 Ca 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1e77 h LEU 164 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1e77 h LEU 164 CO -0.16 0.87 0.00 -0.08 0.09 0.00 0.00 178.44 179.17 1e77 h GLU 165 N 0.80 0.00 0.00 1.13 4.57 -0.19 -0.61 114.58 120.27 1e77 h GLU 165 Ca 0.16 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1e77 h GLU 165 Cb 0.45 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1e77 h GLU 165 CO 0.02 0.00 -0.22 -0.91 -1.18 0.00 0.00 179.01 176.72 1e77 h ASN 166 N 0.00 0.00 0.00 1.04 -0.26 -1.03 -3.35 115.58 111.99 1e77 h ASN 166 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1e77 h ASN 166 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1e77 h ASN 166 CO 0.00 0.22 -0.98 0.00 -1.06 0.00 0.00 177.43 175.61 1e77 n ALA 167 N -2.21 2.00 -2.27 -0.83 0.00 -0.70 -5.07 120.51 111.44 1e77 n ALA 167 Ca 0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1e77 n ALA 167 Cb 0.45 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 1e77 n ALA 167 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1e77 s PHE 168 N -1.98 1.36 0.17 0.00 0.40 -0.32 -4.94 117.98 112.67 1e77 s PHE 168 Ca -0.00 -1.16 0.01 0.00 -0.60 0.00 0.00 56.93 55.18 1e77 s PHE 168 Cb 0.00 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 1e77 s PHE 168 CO 0.00 -0.35 0.33 0.34 0.70 0.00 0.00 175.22 176.25 1e77 s ASP 169 N -3.24 6.36 0.39 1.36 -1.08 -1.26 -4.28 116.67 114.92 1e77 s ASP 169 Ca 0.33 0.27 0.12 0.00 -0.52 0.00 0.00 52.55 52.76 1e77 s ASP 169 Cb 0.07 -1.95 0.93 0.00 -1.46 0.00 0.00 42.92 40.51 1e77 s ASP 169 CO 0.10 0.01 1.89 -0.78 0.52 0.00 0.00 175.17 176.91 1e77 h ASP 170 N 2.07 0.53 0.23 -0.34 3.58 -1.95 -0.72 116.42 119.82 1e77 h ASP 170 Ca -0.48 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1e77 h ASP 170 Cb 1.19 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1e77 h ASP 170 CO 0.68 0.27 0.00 -0.46 -2.88 0.00 0.00 179.24 176.85 1e77 n ASN 171 N -4.52 0.00 -0.00 2.28 0.23 -1.26 -1.87 115.26 110.12 1e77 n ASN 171 Ca 0.16 -0.31 0.09 0.00 -0.53 0.00 0.00 54.58 53.99 1e77 n ASN 171 Cb 0.51 -0.16 -0.11 0.00 -2.08 0.00 0.00 39.78 37.93 1e77 n ASN 171 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1e77 n GLN 172 N -1.16 0.74 -3.08 -3.83 6.02 -0.28 -4.89 117.38 110.89 1e77 n GLN 172 Ca 0.13 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.68 1e77 n GLN 172 Cb 0.13 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 1e77 n GLN 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1e77 s LEU 173 N -2.99 4.52 -0.50 1.08 1.43 -0.78 -1.79 118.68 119.64 1e77 s LEU 173 Ca 0.06 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 1e77 s LEU 173 Cb 0.14 -2.72 0.12 0.00 0.03 0.00 0.00 46.19 43.77 1e77 s LEU 173 CO 0.78 -0.84 0.42 -0.36 0.23 0.00 0.00 176.35 176.58 1e77 s PHE 174 N 2.92 3.33 -0.11 0.29 0.40 -0.05 -5.00 117.98 119.76 1e77 s PHE 174 Ca 0.23 -1.52 -0.29 0.00 -0.60 0.00 0.00 56.93 54.75 1e77 s PHE 174 Cb -0.15 -3.61 -0.01 0.00 0.51 0.00 0.00 43.02 39.76 1e77 s PHE 174 CO 0.18 -0.99 0.99 1.03 0.70 0.00 0.00 175.22 177.13 1e77 s ARG 175 N 1.50 4.42 0.14 0.44 0.52 -1.26 -1.41 118.95 123.29 1e77 s ARG 175 Ca 0.04 1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 56.30 1e77 s ARG 175 Cb -0.28 -3.54 -0.07 0.00 0.52 0.00 0.00 34.95 31.59 1e77 s ARG 175 CO 0.02 -0.30 1.06 0.42 0.02 0.00 0.00 175.30 176.52 1e77 s ILE 176 N 1.96 4.14 -0.38 1.52 -1.09 -0.37 -4.38 121.20 122.61 1e77 s ILE 176 Ca 0.47 1.77 0.06 0.00 -2.23 0.00 0.00 60.65 60.72 1e77 s ILE 176 Cb -0.18 -4.13 0.17 0.00 -1.58 0.00 0.00 42.46 36.74 1e77 s ILE 176 CO 0.18 0.27 0.52 -0.62 -1.23 0.00 0.00 174.94 174.05 1e77 s ASP 177 N 0.10 -0.39 0.60 3.58 -1.08 -1.26 -4.44 116.67 113.78 1e77 s ASP 177 Ca 0.50 -1.00 0.29 0.00 -0.52 0.00 0.00 52.55 51.82 1e77 s ASP 177 Cb -0.27 1.38 1.57 0.00 -1.46 0.00 0.00 42.92 44.14 1e77 s ASP 177 CO 0.32 -0.22 1.97 1.12 0.52 0.00 0.00 175.17 178.88 1e77 h HIS 178 N 7.16 0.00 -0.36 -5.34 2.07 -1.95 -1.15 115.15 115.59 1e77 h HIS 178 Ca 0.04 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.44 1e77 h HIS 178 Cb 1.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.10 1e77 h HIS 178 CO 0.23 0.00 -0.26 1.88 -3.07 0.00 0.00 177.93 176.71 1e77 h TYR 179 N 0.00 0.84 0.00 6.12 -1.99 -1.96 -1.94 116.97 118.04 1e77 h TYR 179 Ca 0.14 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1e77 h TYR 179 Cb 0.87 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1e77 h TYR 179 CO 0.00 0.92 0.00 1.25 -0.00 0.00 0.00 178.16 180.33 1e77 h LEU 180 N 0.63 0.00 -2.34 3.88 5.85 -1.54 -2.29 115.31 119.51 1e77 h LEU 180 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1e77 h LEU 180 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1e77 h LEU 180 CO 0.06 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.77 1e77 n GLY 181 N 0.04 1.95 3.70 3.75 0.00 -0.74 -4.79 105.19 109.10 1e77 n GLY 181 Ca 0.01 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1e77 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e77 s LYS 182 N -1.64 4.34 0.23 1.61 1.02 -0.86 -3.90 119.74 120.54 1e77 s LYS 182 Ca 0.38 0.63 -0.14 0.00 0.02 0.00 0.00 55.97 56.87 1e77 s LYS 182 Cb 0.23 -3.48 0.28 0.00 -0.52 0.00 0.00 37.83 34.35 1e77 s LYS 182 CO 0.20 0.02 1.59 1.49 -0.92 0.00 0.00 175.35 177.73 1e77 h GLU 183 N 6.94 -0.03 -0.83 1.68 4.57 -1.90 -1.67 114.58 123.33 1e77 h GLU 183 Ca -0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1e77 h GLU 183 Cb 1.18 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.73 1e77 h GLU 183 CO 0.76 -0.02 0.53 0.52 -1.18 0.00 0.00 179.01 179.61 1e77 h MET 184 N -0.04 1.11 -0.84 1.92 2.86 -1.94 -2.35 114.93 115.66 1e77 h MET 184 Ca 0.35 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1e77 h MET 184 Cb 0.58 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1e77 h MET 184 CO -0.82 0.76 0.49 0.28 1.06 0.00 0.00 176.91 178.68 1e77 h VAL 185 N 1.14 1.24 0.00 -2.22 2.07 -1.63 -0.91 116.25 115.93 1e77 h VAL 185 Ca 0.30 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1e77 h VAL 185 Cb -0.09 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1e77 h VAL 185 CO -0.06 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1e77 n GLN 186 N -4.36 0.26 0.12 1.57 6.02 -0.89 -2.19 117.38 117.91 1e77 n GLN 186 Ca 0.09 0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.25 1e77 n GLN 186 Cb 0.07 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.85 1e77 n GLN 186 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1e77 h ASN 187 N 0.00 0.00 -0.62 1.08 2.35 -1.10 -3.37 115.58 113.92 1e77 h ASN 187 Ca 0.00 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1e77 h ASN 187 Cb 0.13 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.39 1e77 h ASN 187 CO 0.00 0.34 -0.08 0.40 -1.65 0.00 0.00 177.43 176.45 1e77 h ILE 188 N 0.00 0.43 -0.47 2.81 2.04 -1.52 -0.29 117.51 120.51 1e77 h ILE 188 Ca -0.05 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 1e77 h ILE 188 Cb 1.30 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1e77 h ILE 188 CO 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 178.15 178.16 1e77 h ALA 189 N 1.59 1.04 -0.50 1.87 0.00 -1.80 -2.33 119.26 119.13 1e77 h ALA 189 Ca 0.31 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1e77 h ALA 189 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1e77 h ALA 189 CO -0.59 0.59 -0.11 0.00 0.00 0.00 0.00 179.25 179.14 1e77 h ALA 190 N 1.21 0.69 -0.42 0.00 0.00 -1.43 -0.64 119.26 118.67 1e77 h ALA 190 Ca 0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1e77 h ALA 190 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1e77 h ALA 190 CO 0.03 0.60 -0.06 -0.07 0.00 0.00 0.00 179.25 179.75 1e77 h LEU 191 N 0.82 0.78 0.00 0.00 3.38 -1.00 0.23 115.31 119.52 1e77 h LEU 191 Ca 0.13 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1e77 h LEU 191 Cb 0.67 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1e77 h LEU 191 CO 0.05 0.94 0.00 -1.14 0.09 0.00 0.00 178.44 178.37 1e77 n ARG 192 N -4.35 0.00 0.18 1.13 0.63 -0.89 -3.46 116.66 109.90 1e77 n ARG 192 Ca -0.01 0.49 0.02 0.00 -0.92 0.00 0.00 57.85 57.44 1e77 n ARG 192 Cb 0.34 -1.18 0.37 0.00 0.45 0.00 0.00 32.46 32.44 1e77 n ARG 192 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1e77 h PHE 193 N 0.00 0.06 0.00 -0.14 0.04 -1.26 -2.86 116.94 112.77 1e77 h PHE 193 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1e77 h PHE 193 Cb 0.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1e77 h PHE 193 CO 0.09 0.36 0.00 0.78 -0.60 0.00 0.00 178.31 178.94 1e77 h GLY 194 N 0.98 0.00 -7.45 -1.45 0.00 -1.02 -3.41 103.07 90.72 1e77 h GLY 194 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1e77 h GLY 194 CO 0.04 0.00 -0.76 -1.31 0.00 0.00 0.00 176.54 174.51 1e77 s ASN 195 N -5.02 3.98 0.40 0.19 0.01 -1.12 -5.01 114.94 108.36 1e77 s ASN 195 Ca 0.05 -1.47 0.21 0.00 -0.71 0.00 0.00 52.86 50.93 1e77 s ASN 195 Cb 0.09 -1.09 1.17 0.00 0.41 0.00 0.00 41.25 41.83 1e77 s ASN 195 CO 0.53 -0.33 1.72 -0.65 -1.51 0.00 0.00 177.10 176.85 1e77 h PRO 196 N 7.97 0.31 0.00 -0.60 0.11 -1.80 0.65 132.00 138.64 1e77 h PRO 196 Ca -0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1e77 h PRO 196 Cb 1.05 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1e77 h PRO 196 CO 0.44 0.20 -0.03 -0.84 -0.21 0.00 0.00 178.00 177.57 1e77 h ILE 197 N 0.32 0.26 0.00 4.15 3.07 -1.95 -0.94 117.51 122.41 1e77 h ILE 197 Ca 0.67 -0.17 -0.37 0.00 1.55 0.00 0.00 64.86 66.54 1e77 h ILE 197 Cb 1.78 1.13 -0.07 0.00 -0.27 0.00 0.00 36.82 39.39 1e77 h ILE 197 CO -0.37 0.02 -2.41 0.49 -1.05 0.00 0.00 178.15 174.83 1e77 n PHE 198 N -3.40 0.00 0.04 0.16 3.72 0.09 -4.11 117.46 113.96 1e77 n PHE 198 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 1e77 n PHE 198 Cb 0.13 -0.97 -0.05 0.00 -0.94 0.00 0.00 39.48 37.65 1e77 n PHE 198 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1e77 h ASP 199 N 0.00 -0.24 0.35 4.37 3.58 -0.78 -0.82 116.42 122.88 1e77 h ASP 199 Ca -0.55 0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1e77 h ASP 199 Cb 1.97 0.11 0.00 0.00 1.72 0.00 0.00 39.33 43.13 1e77 h ASP 199 CO -0.05 -0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.19 1e77 n ALA 200 N -2.32 2.01 0.49 -0.78 0.00 -0.39 -2.79 120.51 116.72 1e77 n ALA 200 Ca -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.35 1e77 n ALA 200 Cb 0.13 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.29 1e77 n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e77 n ALA 201 N -1.28 2.74 -1.40 0.00 0.00 -0.50 -4.78 120.51 115.30 1e77 n ALA 201 Ca 0.09 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 1e77 n ALA 201 Cb 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 1e77 n ALA 201 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1e77 n TRP 202 N 0.08 2.67 -3.83 0.00 -0.00 -0.43 -4.27 117.44 111.65 1e77 n TRP 202 Ca 0.05 -3.02 -0.08 0.00 -0.00 0.00 0.00 57.50 54.45 1e77 n TRP 202 Cb 0.25 -2.48 0.01 0.00 -0.00 0.00 0.00 31.31 29.08 1e77 n TRP 202 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1e77 s ASN 203 N 2.50 -0.08 0.54 5.87 4.22 -1.26 -5.00 114.94 121.73 1e77 s ASN 203 Ca 0.63 -0.95 0.22 0.00 -2.14 0.00 0.00 52.86 50.62 1e77 s ASN 203 Cb 0.17 0.80 1.41 0.00 1.28 0.00 0.00 41.25 44.91 1e77 s ASN 203 CO -0.07 -1.55 2.11 0.07 -2.04 0.00 0.00 177.10 175.62 1e77 h LYS 204 N 2.01 0.00 0.00 3.55 2.10 -1.27 -0.87 116.57 122.08 1e77 h LYS 204 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1e77 h LYS 204 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1e77 h LYS 204 CO 0.34 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.54 1e77 n ASP 205 N -4.33 0.13 0.00 7.07 8.00 -1.26 -3.98 116.55 122.18 1e77 n ASP 205 Ca 0.01 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1e77 n ASP 205 Cb 0.28 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1e77 n ASP 205 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1e77 n TYR 206 N -1.64 0.00 -3.46 1.24 4.02 -0.78 -4.95 117.16 111.59 1e77 n TYR 206 Ca 0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.55 1e77 n TYR 206 Cb 0.22 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.48 1e77 n TYR 206 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1e77 s ILE 207 N -1.78 4.97 -0.20 -0.72 1.01 -0.40 -0.39 121.20 123.69 1e77 s ILE 207 Ca 0.00 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.44 1e77 s ILE 207 Cb 0.00 -3.75 -0.20 0.00 0.01 0.00 0.00 42.46 38.52 1e77 s ILE 207 CO 0.00 0.56 0.11 1.17 0.00 0.00 0.00 174.94 176.78 1e77 n LYS 208 N 1.76 0.65 -3.52 2.79 3.00 0.16 -4.65 118.16 118.35 1e77 n LYS 208 Ca -0.13 0.36 -0.09 0.00 -0.00 0.00 0.00 58.31 58.45 1e77 n LYS 208 Cb 0.52 -1.66 -0.02 0.00 0.00 0.00 0.00 35.03 33.87 1e77 n LYS 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1e77 s ASN 209 N -6.98 -0.40 -0.02 3.14 2.20 -1.04 -4.22 114.94 107.62 1e77 s ASN 209 Ca -0.29 -0.07 0.05 0.00 -0.94 0.00 0.00 52.86 51.61 1e77 s ASN 209 Cb 0.08 0.48 -0.01 0.00 -2.00 0.00 0.00 41.25 39.80 1e77 s ASN 209 CO 0.64 -0.79 -0.18 -0.69 -2.94 0.00 0.00 177.10 173.14 1e77 s VAL 210 N -3.37 1.43 -0.06 3.54 1.01 -0.50 -1.20 120.40 121.26 1e77 s VAL 210 Ca 0.05 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1e77 s VAL 210 Cb -0.01 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1e77 s VAL 210 CO -0.08 0.41 -0.20 -1.10 0.00 0.00 0.00 175.10 174.13 1e77 s GLN 211 N -0.32 2.14 -0.12 2.72 -0.21 0.62 -0.22 119.66 124.28 1e77 s GLN 211 Ca 0.04 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 54.75 1e77 s GLN 211 Cb -0.08 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.14 1e77 s GLN 211 CO -0.00 0.25 -0.22 0.08 -2.12 0.00 0.00 175.29 173.28 1e77 s VAL 212 N 0.09 2.13 -0.13 1.09 1.01 0.50 -0.31 120.40 124.78 1e77 s VAL 212 Ca -0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1e77 s VAL 212 Cb -0.13 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.45 1e77 s VAL 212 CO 0.04 0.55 -0.03 -0.89 0.00 0.00 0.00 175.10 174.77 1e77 s THR 213 N 0.57 0.79 -0.77 3.92 2.01 0.14 -1.68 115.64 120.61 1e77 s THR 213 Ca -0.13 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1e77 s THR 213 Cb -0.17 -0.98 0.20 0.00 0.01 0.00 0.00 72.50 71.57 1e77 s THR 213 CO 0.04 0.17 0.65 0.18 -0.69 0.00 0.00 174.62 174.97 1e77 n LEU 214 N 4.99 3.60 -4.77 4.42 4.77 -0.57 -1.01 117.00 128.44 1e77 n LEU 214 Ca -0.10 -5.23 -0.39 0.00 -0.03 0.00 0.00 56.01 50.25 1e77 n LEU 214 Cb 0.49 -0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1e77 n LEU 214 CO 0.14 1.75 0.40 -0.55 -1.33 0.00 0.00 177.39 177.80 1e77 s SER 215 N -1.28 7.20 0.02 -1.43 0.15 0.14 -3.47 113.70 115.03 1e77 s SER 215 Ca 0.28 1.42 0.05 0.00 0.70 0.00 0.00 55.95 58.40 1e77 s SER 215 Cb -0.02 -2.44 -0.02 0.00 -1.71 0.00 0.00 66.02 61.84 1e77 s SER 215 CO -0.12 0.15 -0.15 -1.61 1.20 0.00 0.00 173.24 172.71 1e77 s GLU 216 N -0.68 1.08 -0.01 5.44 2.02 -1.03 -1.13 118.70 124.39 1e77 s GLU 216 Ca 0.34 -0.70 0.21 0.00 0.02 0.00 0.00 54.97 54.85 1e77 s GLU 216 Cb -0.21 -1.09 -0.23 0.00 0.10 0.00 0.00 34.13 32.71 1e77 s GLU 216 CO 0.22 0.28 0.81 1.55 0.02 0.00 0.00 175.26 178.14 1e77 n VAL 217 N 2.19 0.01 -2.51 2.63 3.14 -1.26 -0.84 118.33 121.68 1e77 n VAL 217 Ca -0.17 -0.14 -0.30 0.00 -2.96 0.00 0.00 64.34 60.77 1e77 n VAL 217 Cb 0.55 0.68 -0.02 0.00 -1.06 0.00 0.00 33.84 33.99 1e77 n VAL 217 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1e77 s LEU 218 N -3.45 3.62 0.00 6.55 1.43 -1.26 -3.96 118.68 121.61 1e77 s LEU 218 Ca 0.04 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1e77 s LEU 218 Cb 0.15 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1e77 s LEU 218 CO 0.87 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1e77 n GLY 219 N -1.85 1.55 0.20 -3.19 0.00 -1.26 -1.12 105.19 99.51 1e77 n GLY 219 Ca 0.04 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 44.16 1e77 n GLY 219 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1e77 h VAL 220 N 0.00 1.04 0.00 1.61 2.07 -1.98 -3.47 116.25 115.52 1e77 h VAL 220 Ca 0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1e77 h VAL 220 Cb 0.00 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1e77 h VAL 220 CO 0.00 0.33 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 1e77 n GLU 221 N -3.83 0.00 0.00 1.57 -0.58 -1.26 -2.81 120.64 113.73 1e77 n GLU 221 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1e77 n GLU 221 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 1e77 n GLU 221 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1e77 n GLU 222 N 0.00 1.82 -0.21 3.49 0.00 -1.26 -4.77 120.64 119.71 1e77 n GLU 222 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.12 1e77 n GLU 222 Cb 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 31.44 30.51 1e77 n GLU 222 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1e77 n ARG 223 N -1.57 1.20 -0.07 3.44 1.85 -1.12 -4.47 116.66 115.92 1e77 n ARG 223 Ca 0.00 -0.49 0.02 0.00 -1.00 0.00 0.00 57.85 56.38 1e77 n ARG 223 Cb 0.19 -1.19 0.35 0.00 -1.05 0.00 0.00 32.46 30.75 1e77 n ARG 223 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1e77 h ALA 224 N 1.82 1.57 0.37 2.89 0.00 -1.83 -1.08 119.26 123.01 1e77 h ALA 224 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1e77 h ALA 224 Cb 1.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1e77 h ALA 224 CO 0.18 0.37 -0.38 0.78 0.00 0.00 0.00 179.25 180.21 1e77 h GLY 225 N 0.74 -0.88 1.09 0.00 0.00 -1.81 -0.75 103.07 101.46 1e77 h GLY 225 Ca 0.18 0.43 -0.16 0.00 0.00 0.00 0.00 47.33 47.79 1e77 h GLY 225 CO -0.03 -0.31 -0.41 -1.82 0.00 0.00 0.00 176.54 173.97 1e77 h TYR 226 N -0.77 1.05 -0.54 5.60 3.20 -1.92 -3.31 116.97 120.27 1e77 h TYR 226 Ca -0.03 -0.33 0.01 0.00 3.14 0.00 0.00 58.73 61.52 1e77 h TYR 226 Cb 0.69 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1e77 h TYR 226 CO -0.21 1.15 0.36 -0.92 -1.64 0.00 0.00 178.16 176.89 1e77 h TYR 227 N 0.65 0.68 -0.33 -3.82 3.20 -1.08 -2.88 116.97 113.38 1e77 h TYR 227 Ca 0.04 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.02 1e77 h TYR 227 Cb 1.00 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1e77 h TYR 227 CO 0.07 0.42 0.49 0.22 -1.64 0.00 0.00 178.16 177.73 1e77 h ASP 228 N 0.73 0.00 0.14 -2.11 3.58 -1.22 0.26 116.42 117.80 1e77 h ASP 228 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1e77 h ASP 228 Cb -0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1e77 h ASP 228 CO -0.05 0.00 -1.75 1.07 -2.88 0.00 0.00 179.24 175.63 1e77 n THR 229 N -3.41 0.09 -0.12 2.25 5.66 -1.10 -4.58 114.28 113.07 1e77 n THR 229 Ca 0.06 -0.46 -0.25 0.00 -3.05 0.00 0.00 64.05 60.35 1e77 n THR 229 Cb 0.64 0.05 -0.11 0.00 -1.55 0.00 0.00 70.33 69.36 1e77 n THR 229 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1e77 n ALA 230 N -2.17 0.96 -0.59 1.79 0.00 0.64 -5.05 120.51 116.09 1e77 n ALA 230 Ca -0.03 -0.76 0.08 0.00 0.00 0.00 0.00 53.44 52.73 1e77 n ALA 230 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1e77 n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e77 n GLY 231 N 1.36 -1.71 0.22 0.00 0.00 0.36 -3.24 105.19 102.17 1e77 n GLY 231 Ca -0.41 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.25 1e77 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e77 h ALA 232 N -0.55 1.41 -0.25 4.61 0.00 -1.01 -2.02 119.26 121.45 1e77 h ALA 232 Ca -0.00 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1e77 h ALA 232 Cb 0.55 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1e77 h ALA 232 CO 0.01 0.41 -0.13 1.25 0.00 0.00 0.00 179.25 180.79 1e77 h LEU 233 N 0.18 -0.43 0.00 0.00 5.85 -1.80 -0.03 115.31 119.07 1e77 h LEU 233 Ca 0.03 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1e77 h LEU 233 Cb 0.50 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1e77 h LEU 233 CO 0.03 -0.17 -1.31 0.18 -0.34 0.00 0.00 178.44 176.84 1e77 n LEU 234 N -5.30 0.64 0.12 2.25 4.32 -1.20 -0.63 117.00 117.19 1e77 n LEU 234 Ca -0.01 0.25 -0.20 0.00 -0.02 0.00 0.00 56.01 56.03 1e77 n LEU 234 Cb 0.21 -0.02 -0.14 0.00 -1.62 0.00 0.00 43.42 41.86 1e77 n LEU 234 CO 0.19 -0.09 -0.10 -0.78 -1.22 0.00 0.00 177.39 175.38 1e77 h ASP 235 N 0.00 0.67 0.00 -1.43 3.58 -1.20 -3.41 116.42 114.63 1e77 h ASP 235 Ca -0.03 -0.69 0.00 0.00 0.42 0.00 0.00 57.03 56.73 1e77 h ASP 235 Cb 1.10 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1e77 h ASP 235 CO 0.01 1.52 -0.67 0.23 -2.88 0.00 0.00 179.24 177.45 1e77 n MET 236 N -3.66 0.81 0.17 0.28 2.81 -0.09 -4.79 117.12 112.65 1e77 n MET 236 Ca -0.12 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.69 1e77 n MET 236 Cb 1.03 -0.83 -0.04 0.00 -0.71 0.00 0.00 33.22 32.68 1e77 n MET 236 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1e77 h ILE 237 N 0.00 0.00 -0.70 2.02 1.08 -1.31 -1.11 117.51 117.50 1e77 h ILE 237 Ca 0.00 -0.48 0.15 0.00 -0.39 0.00 0.00 64.86 64.14 1e77 h ILE 237 Cb 0.67 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.31 1e77 h ILE 237 CO 0.00 0.00 0.11 -0.61 -0.69 0.00 0.00 178.15 176.96 1e77 h GLN 238 N -0.96 0.20 0.00 2.37 -0.00 -1.11 -2.12 115.11 113.49 1e77 h GLN 238 Ca -0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1e77 h GLN 238 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.80 1e77 h GLN 238 CO 0.08 0.13 0.00 0.27 0.00 0.00 0.00 178.83 179.31 1e77 n ASN 239 N -5.21 0.00 0.13 -0.69 0.23 -1.26 -4.30 115.26 104.16 1e77 n ASN 239 Ca 0.12 0.19 -0.14 0.00 -0.53 0.00 0.00 54.58 54.23 1e77 n ASN 239 Cb 0.42 -0.33 -0.08 0.00 -2.08 0.00 0.00 39.78 37.71 1e77 n ASN 239 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1e77 h HIS 240 N 0.00 -0.29 0.21 -2.53 3.86 -1.69 -2.89 115.15 111.82 1e77 h HIS 240 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1e77 h HIS 240 Cb 0.00 0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1e77 h HIS 240 CO 0.00 -0.02 -0.12 1.15 0.86 0.00 0.00 177.93 179.81 1e77 h THR 241 N -0.54 0.76 -0.88 2.45 2.02 -1.17 -2.46 112.91 113.09 1e77 h THR 241 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1e77 h THR 241 Cb 0.40 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1e77 h THR 241 CO 0.05 0.00 0.58 0.24 0.37 0.00 0.00 175.52 176.76 1e77 h MET 242 N -0.31 0.98 -0.03 6.66 2.86 -1.47 -1.08 114.93 122.53 1e77 h MET 242 Ca -0.02 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 1e77 h MET 242 Cb 0.25 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1e77 h MET 242 CO 0.03 0.65 -0.48 1.96 1.06 0.00 0.00 176.91 180.13 1e77 h GLN 243 N 1.01 0.08 -0.18 1.72 1.08 -1.35 -0.77 115.11 116.71 1e77 h GLN 243 Ca 0.38 -0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.34 1e77 h GLN 243 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1e77 h GLN 243 CO -0.14 0.55 -0.67 0.82 -0.95 0.00 0.00 178.83 178.44 1e77 h ILE 244 N 0.07 1.30 -0.21 2.54 2.04 -0.88 -2.75 117.51 119.62 1e77 h ILE 244 Ca 0.00 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 1e77 h ILE 244 Cb 0.88 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1e77 h ILE 244 CO 0.07 0.60 0.03 0.58 0.00 0.00 0.00 178.15 179.43 1e77 h VAL 245 N 0.51 1.11 -0.62 1.67 2.07 -0.86 -2.35 116.25 117.79 1e77 h VAL 245 Ca -0.02 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1e77 h VAL 245 Cb 1.28 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1e77 h VAL 245 CO 0.14 0.14 0.14 1.23 0.02 0.00 0.00 177.57 179.24 1e77 h GLY 246 N 0.51 1.06 1.98 2.17 0.00 -0.85 0.24 103.07 108.19 1e77 h GLY 246 Ca 0.07 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 1e77 h GLY 246 CO -0.00 0.60 -0.50 1.49 0.00 0.00 0.00 176.54 178.13 1e77 h TRP 247 N 0.94 0.02 0.22 5.60 -0.00 -1.33 -2.25 115.95 119.16 1e77 h TRP 247 Ca 0.20 -0.01 -0.34 0.00 -0.00 0.00 0.00 58.89 58.74 1e77 h TRP 247 Cb 0.35 -0.00 0.03 0.00 -0.00 0.00 0.00 29.16 29.53 1e77 h TRP 247 CO 0.02 0.51 -1.61 -0.07 -0.00 0.00 0.00 178.44 177.30 1e77 h LEU 248 N 0.02 0.74 0.00 -4.49 3.38 -1.15 -3.37 115.31 110.43 1e77 h LEU 248 Ca -0.00 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 1e77 h LEU 248 Cb 0.89 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1e77 h LEU 248 CO 0.07 1.75 -0.51 0.00 0.09 0.00 0.00 178.44 179.83 1e77 h ALA 249 N 0.14 0.77 -2.24 1.53 0.00 -0.58 -3.48 119.26 115.40 1e77 h ALA 249 Ca -0.30 -0.15 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 1e77 h ALA 249 Cb 2.14 0.01 0.20 0.00 0.00 0.00 0.00 17.79 20.14 1e77 h ALA 249 CO 0.23 0.19 -0.82 0.00 0.00 0.00 0.00 179.25 178.85 1e77 n MET 250 N -2.98 0.07 -2.17 0.00 0.00 -0.85 -4.75 117.12 106.44 1e77 n MET 250 Ca 0.01 0.05 -0.27 0.00 0.00 0.00 0.00 57.70 57.49 1e77 n MET 250 Cb 0.60 -1.57 0.15 0.00 0.00 0.00 0.00 33.22 32.39 1e77 n MET 250 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1e77 s GLU 251 N -2.61 1.17 -0.15 3.17 0.41 -0.79 -4.94 118.70 114.96 1e77 s GLU 251 Ca 0.57 -0.61 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 1e77 s GLU 251 Cb -0.30 -2.04 -0.01 0.00 -1.78 0.00 0.00 34.13 30.00 1e77 s GLU 251 CO 0.66 -1.96 1.08 0.21 -0.49 0.00 0.00 175.26 174.76 1e77 s LYS 252 N -5.57 4.33 0.92 1.61 2.20 -1.26 -4.78 119.74 117.19 1e77 s LYS 252 Ca 0.70 1.45 -0.12 0.00 -0.36 0.00 0.00 55.97 57.64 1e77 s LYS 252 Cb -0.05 -3.61 0.15 0.00 -1.51 0.00 0.00 37.83 32.81 1e77 s LYS 252 CO 0.49 -0.50 1.09 -2.14 -0.36 0.00 0.00 175.35 173.94 1e77 s PRO 253 N 2.66 1.03 0.01 4.03 0.02 -1.26 -4.95 135.00 136.54 1e77 s PRO 253 Ca 0.49 0.76 0.25 0.00 0.02 0.00 0.00 61.00 62.52 1e77 s PRO 253 Cb -0.18 -1.79 0.55 0.00 0.02 0.00 0.00 34.50 33.09 1e77 s PRO 253 CO 0.14 -2.38 1.44 0.39 -0.33 0.00 0.00 177.00 176.26 1e77 n GLU 254 N -3.97 0.03 -3.76 5.54 1.02 -1.26 -4.94 120.64 113.30 1e77 n GLU 254 Ca 0.07 0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.20 1e77 n GLU 254 Cb 0.56 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1e77 n GLU 254 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1e77 s SER 255 N -3.11 -0.08 -0.29 1.62 1.04 -1.26 -5.03 113.70 106.59 1e77 s SER 255 Ca 0.11 -0.35 0.09 0.00 0.48 0.00 0.00 55.95 56.27 1e77 s SER 255 Cb 0.17 0.35 0.67 0.00 0.10 0.00 0.00 66.02 67.31 1e77 s SER 255 CO 0.69 -0.66 1.69 0.33 0.98 0.00 0.00 173.24 176.27 1e77 n PHE 256 N -0.57 2.20 -2.86 5.02 7.35 -1.26 -4.35 117.46 123.00 1e77 n PHE 256 Ca -0.05 -1.08 -0.33 0.00 -0.76 0.00 0.00 57.45 55.23 1e77 n PHE 256 Cb 0.61 -0.63 -0.07 0.00 0.35 0.00 0.00 39.48 39.74 1e77 n PHE 256 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1e77 s THR 257 N -2.70 4.42 0.57 -2.13 -4.23 -1.26 -4.89 115.64 105.43 1e77 s THR 257 Ca 0.49 1.44 0.27 0.00 -1.18 0.00 0.00 61.69 62.71 1e77 s THR 257 Cb 0.39 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.98 1e77 s THR 257 CO 0.12 -0.28 2.05 -2.24 -0.54 0.00 0.00 174.62 173.72 1e77 h ASP 258 N 2.01 0.00 0.09 3.99 2.03 -1.95 -1.35 116.42 121.25 1e77 h ASP 258 Ca -0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1e77 h ASP 258 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1e77 h ASP 258 CO 0.62 0.00 -0.04 0.50 -1.03 0.00 0.00 179.24 179.28 1e77 h LYS 259 N 0.00 -0.12 -0.26 4.15 3.11 -1.95 -1.98 116.57 119.52 1e77 h LYS 259 Ca 0.14 0.01 -0.15 0.00 -2.81 0.00 0.00 60.65 57.83 1e77 h LYS 259 Cb 0.69 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.94 1e77 h LYS 259 CO -0.00 0.15 -0.46 -0.44 -2.81 0.00 0.00 179.45 175.89 1e77 h ASP 260 N -0.39 0.71 -0.24 4.20 3.32 -1.72 -2.14 116.42 120.16 1e77 h ASP 260 Ca -0.01 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.75 1e77 h ASP 260 Cb 0.32 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1e77 h ASP 260 CO 0.02 1.06 -0.08 0.40 -1.72 0.00 0.00 179.24 178.92 1e77 h ILE 261 N 0.53 0.71 -0.32 0.35 2.04 -1.20 -0.12 117.51 119.49 1e77 h ILE 261 Ca 0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1e77 h ILE 261 Cb 1.00 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1e77 h ILE 261 CO 0.09 0.00 -0.19 0.03 0.00 0.00 0.00 178.15 178.09 1e77 h ARG 262 N -0.03 0.58 -0.65 2.37 3.08 -1.29 -1.07 114.38 117.37 1e77 h ARG 262 Ca 0.12 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1e77 h ARG 262 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1e77 h ARG 262 CO -0.27 0.74 0.34 0.00 -1.07 0.00 0.00 179.97 179.71 1e77 h ALA 263 N 1.28 0.83 -0.62 0.04 0.00 -0.74 0.17 119.26 120.22 1e77 h ALA 263 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1e77 h ALA 263 Cb 0.62 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1e77 h ALA 263 CO 0.04 0.37 0.10 0.00 0.00 0.00 0.00 179.25 179.76 1e77 h ALA 264 N 1.16 0.82 -0.12 0.00 0.00 -0.62 -1.38 119.26 119.12 1e77 h ALA 264 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1e77 h ALA 264 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1e77 h ALA 264 CO -0.03 0.58 -0.08 0.87 0.00 0.00 0.00 179.25 180.59 1e77 h LYS 265 N 0.94 0.26 -0.30 0.00 1.57 -0.90 -2.09 116.57 116.06 1e77 h LYS 265 Ca 0.19 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1e77 h LYS 265 Cb 0.44 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1e77 h LYS 265 CO 0.01 0.64 0.20 -0.91 -0.57 0.00 0.00 179.45 178.82 1e77 h ASN 266 N -0.12 0.26 -0.77 0.86 2.35 -0.56 -0.43 115.58 117.17 1e77 h ASN 266 Ca 0.02 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1e77 h ASN 266 Cb 0.57 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1e77 h ASN 266 CO 0.02 0.18 0.51 0.00 -1.65 0.00 0.00 177.43 176.49 1e77 h ALA 267 N 1.83 1.54 0.03 -0.83 0.00 -1.21 0.39 119.26 121.01 1e77 h ALA 267 Ca 0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1e77 h ALA 267 Cb 0.11 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1e77 h ALA 267 CO -0.03 0.38 -0.56 0.00 0.00 0.00 0.00 179.25 179.05 1e77 h ALA 268 N 1.55 0.02 -0.82 0.00 0.00 -1.17 -3.26 119.26 115.58 1e77 h ALA 268 Ca 0.31 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1e77 h ALA 268 Cb 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1e77 h ALA 268 CO -0.09 0.29 0.50 0.74 0.00 0.00 0.00 179.25 180.69 1e77 h PHE 269 N -0.28 0.91 0.00 0.00 0.04 -0.92 -0.40 116.94 116.29 1e77 h PHE 269 Ca -0.08 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1e77 h PHE 269 Cb 1.32 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1e77 h PHE 269 CO 0.17 0.44 0.00 0.09 -0.60 0.00 0.00 178.31 178.42 1e77 n ASN 270 N -4.67 0.10 -0.00 2.17 3.02 0.10 -1.41 115.26 114.56 1e77 n ASN 270 Ca 0.12 0.53 0.08 0.00 -0.03 0.00 0.00 54.58 55.28 1e77 n ASN 270 Cb 0.19 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.72 1e77 n ASN 270 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e77 n ALA 271 N -1.54 3.99 -1.79 5.41 0.00 -0.21 -4.98 120.51 121.39 1e77 n ALA 271 Ca 0.02 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1e77 n ALA 271 Cb 0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1e77 n ALA 271 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1e77 s LEU 272 N -2.93 4.36 0.17 0.00 2.96 -0.50 -1.04 118.68 121.71 1e77 s LEU 272 Ca 0.05 2.84 -0.22 0.00 -0.22 0.00 0.00 54.13 56.58 1e77 s LEU 272 Cb 0.12 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.12 1e77 s LEU 272 CO 0.68 -0.91 0.72 -0.75 -1.32 0.00 0.00 176.35 174.77 1e77 s LYS 273 N 0.42 4.38 -0.18 1.98 2.20 -0.75 -4.93 119.74 122.85 1e77 s LYS 273 Ca 0.68 0.97 -0.08 0.00 -0.36 0.00 0.00 55.97 57.18 1e77 s LYS 273 Cb -0.47 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1e77 s LYS 273 CO 0.39 0.51 0.10 0.42 -0.36 0.00 0.00 175.35 176.41 1e77 s ILE 274 N -1.29 5.11 0.40 5.43 -1.09 -1.26 -4.82 121.20 123.68 1e77 s ILE 274 Ca 0.37 0.08 -0.03 0.00 -2.23 0.00 0.00 60.65 58.84 1e77 s ILE 274 Cb -0.20 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1e77 s ILE 274 CO 0.23 0.48 0.66 -0.31 -1.23 0.00 0.00 174.94 174.77 1e77 s TYR 275 N 0.16 3.52 0.54 3.97 2.02 -1.26 -5.12 117.35 121.19 1e77 s TYR 275 Ca 0.07 0.62 0.05 0.00 -0.37 0.00 0.00 57.07 57.44 1e77 s TYR 275 Cb -0.12 -2.12 0.05 0.00 -0.40 0.00 0.00 41.96 39.37 1e77 s TYR 275 CO -0.00 -0.06 0.41 -0.40 -1.57 0.00 0.00 175.55 173.93 1e77 n ASP 276 N -1.86 2.73 -0.24 2.29 5.75 -1.26 -4.74 116.55 119.22 1e77 n ASP 276 Ca -0.02 -2.87 0.03 0.00 -0.01 0.00 0.00 54.79 51.92 1e77 n ASP 276 Cb 0.55 -0.04 0.12 0.00 -1.03 0.00 0.00 41.12 40.72 1e77 n ASP 276 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1e77 h GLU 277 N 0.00 0.06 -0.08 0.11 4.81 -1.98 -1.47 114.58 116.02 1e77 h GLU 277 Ca -0.34 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1e77 h GLU 277 Cb 1.26 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1e77 h GLU 277 CO 0.54 0.04 0.03 0.00 -0.73 0.00 0.00 179.01 178.89 1e77 h ALA 278 N 1.67 0.10 -0.53 2.92 0.00 -1.95 -2.98 119.26 118.50 1e77 h ALA 278 Ca 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1e77 h ALA 278 Cb 0.61 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1e77 h ALA 278 CO -0.66 -0.31 0.24 0.93 0.00 0.00 0.00 179.25 179.45 1e77 h GLU 279 N -0.04 0.74 -0.47 0.00 5.08 -1.82 -2.42 114.58 115.66 1e77 h GLU 279 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1e77 h GLU 279 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1e77 h GLU 279 CO -0.00 0.59 0.30 0.28 -1.00 0.00 0.00 179.01 179.18 1e77 h VAL 280 N 0.74 1.13 -0.32 3.13 2.07 -1.20 0.30 116.25 122.10 1e77 h VAL 280 Ca 0.18 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1e77 h VAL 280 Cb 0.10 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1e77 h VAL 280 CO -0.02 0.13 0.05 0.78 0.02 0.00 0.00 177.57 178.52 1e77 h ASN 281 N 0.63 0.43 0.09 0.57 2.35 -1.30 0.18 115.58 118.52 1e77 h ASN 281 Ca 0.17 -0.06 -0.19 0.00 -0.55 0.00 0.00 56.30 55.67 1e77 h ASN 281 Cb -0.05 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1e77 h ASN 281 CO -0.04 0.46 -0.92 0.50 -1.65 0.00 0.00 177.43 175.78 1e77 h LYS 282 N 0.46 0.19 0.00 0.81 3.64 -0.98 -3.40 116.57 117.28 1e77 h LYS 282 Ca 0.11 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1e77 h LYS 282 Cb 0.22 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1e77 h LYS 282 CO 0.00 1.16 -1.16 0.66 -2.27 0.00 0.00 179.45 177.83 1e77 n TYR 283 N -4.18 0.92 -4.42 1.91 4.01 0.10 -4.96 117.16 110.54 1e77 n TYR 283 Ca -0.19 0.28 -0.27 0.00 -0.16 0.00 0.00 57.90 57.56 1e77 n TYR 283 Cb 0.77 -0.97 -0.12 0.00 -0.31 0.00 0.00 39.34 38.71 1e77 n TYR 283 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1e77 s PHE 284 N -3.27 2.29 -0.03 -0.72 0.40 0.62 -0.93 117.98 116.35 1e77 s PHE 284 Ca -0.02 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1e77 s PHE 284 Cb 0.10 -1.14 0.02 0.00 0.51 0.00 0.00 43.02 42.51 1e77 s PHE 284 CO 0.80 0.49 -0.01 0.08 0.70 0.00 0.00 175.22 177.28 1e77 s VAL 285 N -1.65 0.22 0.11 -0.44 1.01 0.12 -4.57 120.40 115.20 1e77 s VAL 285 Ca 0.20 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.32 1e77 s VAL 285 Cb -0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1e77 s VAL 285 CO 0.10 0.14 -0.26 0.00 0.00 0.00 0.00 175.10 175.08 1e77 s ARG 286 N 0.88 1.46 0.20 2.72 1.70 -1.26 -1.30 118.95 123.35 1e77 s ARG 286 Ca -0.09 -1.27 -0.22 0.00 -0.47 0.00 0.00 55.73 53.67 1e77 s ARG 286 Cb -0.12 -1.86 0.05 0.00 -0.57 0.00 0.00 34.95 32.44 1e77 s ARG 286 CO -0.01 0.45 0.67 0.00 -1.08 0.00 0.00 175.30 175.33 1e77 s ALA 287 N -1.00 -1.46 -0.00 7.88 0.00 -0.49 -1.46 121.76 125.23 1e77 s ALA 287 Ca 0.13 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1e77 s ALA 287 Cb -0.10 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1e77 s ALA 287 CO 0.05 -0.89 -0.01 1.14 0.00 0.00 0.00 175.76 176.05 1e77 s GLN 288 N -3.78 0.14 0.30 0.00 -2.07 -1.11 -1.06 119.66 112.09 1e77 s GLN 288 Ca 0.06 -0.05 -0.29 0.00 -1.82 0.00 0.00 55.36 53.26 1e77 s GLN 288 Cb -0.03 -0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.63 1e77 s GLN 288 CO -0.04 0.02 1.29 1.52 -1.32 0.00 0.00 175.29 176.76 1e77 s TYR 289 N 0.05 3.13 0.00 9.60 -0.85 -1.26 -3.73 117.35 124.29 1e77 s TYR 289 Ca -0.00 1.39 0.00 0.00 -0.52 0.00 0.00 57.07 57.94 1e77 s TYR 289 Cb -0.02 -3.64 0.00 0.00 0.38 0.00 0.00 41.96 38.68 1e77 s TYR 289 CO -0.00 -1.78 0.00 0.41 -1.52 0.00 0.00 175.55 172.66 1e77 n GLY 290 N 1.13 3.39 3.80 5.49 0.00 -0.65 -1.21 105.19 117.13 1e77 n GLY 290 Ca 0.01 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1e77 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e77 s ALA 291 N -2.00 2.86 0.17 4.61 0.00 -1.26 -3.57 121.76 122.56 1e77 s ALA 291 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1e77 s ALA 291 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1e77 s ALA 291 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1e77 n GLY 292 N -0.35 1.42 0.01 0.00 0.00 -1.10 -3.77 105.19 101.40 1e77 n GLY 292 Ca 0.09 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.62 1e77 n GLY 292 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1e77 n ASP 293 N 0.00 0.61 -4.75 1.61 8.00 -1.26 -4.84 116.55 115.92 1e77 n ASP 293 Ca 0.00 -0.32 -0.36 0.00 0.71 0.00 0.00 54.79 54.82 1e77 n ASP 293 Cb 0.00 0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 1e77 n ASP 293 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1e77 s SER 294 N -3.23 5.91 0.41 -2.24 0.15 -1.26 -4.99 113.70 108.45 1e77 s SER 294 Ca 0.09 0.25 0.15 0.00 0.70 0.00 0.00 55.95 57.15 1e77 s SER 294 Cb 0.16 -1.92 0.89 0.00 -1.71 0.00 0.00 66.02 63.45 1e77 s SER 294 CO 0.74 0.30 1.90 0.00 1.20 0.00 0.00 173.24 177.38 1e77 h ALA 295 N 5.78 1.45 -0.05 5.45 0.00 -2.01 -2.44 119.26 127.43 1e77 h ALA 295 Ca -0.47 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1e77 h ALA 295 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1e77 h ALA 295 CO 0.64 0.35 -0.09 0.22 0.00 0.00 0.00 179.25 180.38 1e77 h ASP 296 N 0.00 0.07 -2.02 0.00 3.58 -1.99 -3.30 116.42 112.76 1e77 h ASP 296 Ca -0.00 -0.01 -0.73 0.00 0.42 0.00 0.00 57.03 56.71 1e77 h ASP 296 Cb 0.53 -0.02 -0.16 0.00 1.72 0.00 0.00 39.33 41.40 1e77 h ASP 296 CO 0.04 0.17 1.42 -0.36 -2.88 0.00 0.00 179.24 177.63 1e77 s PHE 297 N -4.85 3.38 0.62 0.28 0.40 -0.92 -5.01 117.98 111.89 1e77 s PHE 297 Ca -0.05 -2.02 -0.15 0.00 -0.60 0.00 0.00 56.93 54.11 1e77 s PHE 297 Cb 0.16 -4.37 -0.02 0.00 0.51 0.00 0.00 43.02 39.30 1e77 s PHE 297 CO 0.70 -1.46 1.07 -1.59 0.70 0.00 0.00 175.22 174.64 1e77 s LYS 298 N 1.99 3.15 0.91 0.44 -2.85 -1.25 -2.71 119.74 119.43 1e77 s LYS 298 Ca 0.43 1.23 -0.11 0.00 -1.00 0.00 0.00 55.97 56.52 1e77 s LYS 298 Cb -0.02 -2.01 0.14 0.00 -2.06 0.00 0.00 37.83 33.88 1e77 s LYS 298 CO 0.00 -0.95 1.10 -2.14 0.10 0.00 0.00 175.35 173.46 1e77 s PRO 299 N -4.16 1.09 0.20 1.78 0.02 -1.26 -4.66 135.00 128.00 1e77 s PRO 299 Ca 0.64 1.09 -0.11 0.00 0.02 0.00 0.00 61.00 62.65 1e77 s PRO 299 Cb -0.17 -1.77 0.22 0.00 0.02 0.00 0.00 34.50 32.80 1e77 s PRO 299 CO 0.40 -2.43 1.78 -0.92 -0.33 0.00 0.00 177.00 175.49 1e77 h TYR 300 N -1.70 0.51 0.00 6.54 3.20 -1.43 -1.49 116.97 122.60 1e77 h TYR 300 Ca -0.48 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1e77 h TYR 300 Cb 1.28 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1e77 h TYR 300 CO 0.46 0.21 0.00 1.28 -1.64 0.00 0.00 178.16 178.47 1e77 n LEU 301 N -4.89 0.00 -0.68 2.82 4.77 -1.26 -1.33 117.00 116.42 1e77 n LEU 301 Ca 0.07 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1e77 n LEU 301 Cb 0.19 -0.29 0.13 0.00 -2.33 0.00 0.00 43.42 41.12 1e77 n LEU 301 CO 0.27 -0.23 0.58 -0.62 -1.33 0.00 0.00 177.39 176.06 1e77 n GLU 302 N -1.29 2.01 -2.67 3.23 1.02 -0.56 -4.65 120.64 117.72 1e77 n GLU 302 Ca 0.03 -1.81 -0.33 0.00 -0.02 0.00 0.00 57.16 55.04 1e77 n GLU 302 Cb 0.06 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 1e77 n GLU 302 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1e77 s GLU 303 N -1.06 4.10 0.27 3.49 0.41 -0.44 -4.97 118.70 120.50 1e77 s GLU 303 Ca 0.23 1.10 -0.30 0.00 -0.41 0.00 0.00 54.97 55.59 1e77 s GLU 303 Cb 0.13 -2.16 -0.11 0.00 -1.78 0.00 0.00 34.13 30.22 1e77 s GLU 303 CO 0.18 -0.14 1.55 -0.51 -0.49 0.00 0.00 175.26 175.85 1e77 s LEU 304 N -3.47 4.36 0.00 1.80 1.43 -1.26 -2.41 118.68 119.13 1e77 s LEU 304 Ca 0.62 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 56.55 1e77 s LEU 304 Cb -0.10 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1e77 s LEU 304 CO 0.19 -0.84 0.00 0.47 0.23 0.00 0.00 176.35 176.40 1e77 n ASP 305 N 2.41 -0.19 -4.67 2.29 8.00 -1.26 -4.64 116.55 118.49 1e77 n ASP 305 Ca 0.08 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 1e77 n ASP 305 Cb 0.38 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1e77 n ASP 305 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1e77 s VAL 306 N -3.49 5.15 0.23 2.53 1.01 -1.01 -4.59 120.40 120.23 1e77 s VAL 306 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1e77 s VAL 306 Cb 0.00 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1e77 s VAL 306 CO 0.00 0.22 1.34 -2.16 0.00 0.00 0.00 175.10 174.50 1e77 s PRO 307 N 1.45 4.36 0.00 2.72 0.04 -1.26 -4.82 135.00 137.48 1e77 s PRO 307 Ca 0.22 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1e77 s PRO 307 Cb -0.15 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1e77 s PRO 307 CO 0.09 -0.28 0.89 0.00 0.04 0.00 0.00 177.00 177.74 1e77 n ALA 308 N 2.30 0.91 -0.82 8.56 0.00 -1.26 -1.25 120.51 128.96 1e77 n ALA 308 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1e77 n ALA 308 Cb 0.42 -0.87 0.13 0.00 0.00 0.00 0.00 19.45 19.13 1e77 n ALA 308 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1e77 n ASP 309 N -1.39 2.56 -4.73 0.00 5.75 -1.26 -5.04 116.55 112.44 1e77 n ASP 309 Ca 0.00 -2.83 -0.42 0.00 -0.01 0.00 0.00 54.79 51.53 1e77 n ASP 309 Cb 0.06 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 1e77 n ASP 309 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1e77 s SER 310 N -2.30 6.44 -0.27 -1.12 0.15 -0.38 -4.90 113.70 111.32 1e77 s SER 310 Ca 0.27 2.83 0.09 0.00 0.70 0.00 0.00 55.95 59.84 1e77 s SER 310 Cb 0.23 -2.61 0.49 0.00 -1.71 0.00 0.00 66.02 62.42 1e77 s SER 310 CO 0.04 -0.91 1.41 1.17 1.20 0.00 0.00 173.24 176.15 1e77 n LYS 311 N 3.36 1.79 -2.63 5.44 3.00 -1.26 -5.02 118.16 122.84 1e77 n LYS 311 Ca 0.13 -3.21 -0.35 0.00 -0.00 0.00 0.00 58.31 54.88 1e77 n LYS 311 Cb 0.37 -1.77 -0.05 0.00 0.00 0.00 0.00 35.03 33.58 1e77 n LYS 311 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1e77 s ASN 312 N -2.69 6.72 -0.32 3.14 3.04 -1.26 -5.04 114.94 118.53 1e77 s ASN 312 Ca 0.43 1.90 -0.17 0.00 0.04 0.00 0.00 52.86 55.07 1e77 s ASN 312 Cb 0.40 -2.57 -0.02 0.00 -1.54 0.00 0.00 41.25 37.52 1e77 s ASN 312 CO -0.02 -0.52 0.44 0.54 -3.04 0.00 0.00 177.10 174.51 1e77 s ASN 313 N -1.85 6.28 0.00 -4.21 2.20 -1.26 -4.57 114.94 111.53 1e77 s ASN 313 Ca 0.61 0.08 0.23 0.00 -0.94 0.00 0.00 52.86 52.84 1e77 s ASN 313 Cb -0.17 -2.24 0.48 0.00 -2.00 0.00 0.00 41.25 37.32 1e77 s ASN 313 CO 0.21 -0.35 1.43 0.35 -2.94 0.00 0.00 177.10 175.80 1e77 n THR 314 N 5.27 0.47 -3.68 0.54 -2.24 -0.22 -0.38 114.28 114.04 1e77 n THR 314 Ca -0.07 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 60.90 1e77 n THR 314 Cb 0.50 0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 69.51 1e77 n THR 314 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1e77 s PHE 315 N -1.53 -0.67 0.00 4.78 2.19 -0.23 -0.83 117.98 121.69 1e77 s PHE 315 Ca 0.38 1.57 0.00 0.00 0.33 0.00 0.00 56.93 59.21 1e77 s PHE 315 Cb 0.22 0.26 -0.00 0.00 -1.31 0.00 0.00 43.02 42.18 1e77 s PHE 315 CO 0.31 -0.33 -0.01 0.42 1.83 0.00 0.00 175.22 177.44 1e77 s ILE 316 N 0.52 0.07 -0.10 3.12 -1.09 -0.22 -1.39 121.20 122.11 1e77 s ILE 316 Ca -0.02 -0.16 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 1e77 s ILE 316 Cb -0.04 -0.09 0.03 0.00 -1.58 0.00 0.00 42.46 40.77 1e77 s ILE 316 CO -0.02 -0.05 0.36 0.00 -1.23 0.00 0.00 174.94 173.99 1e77 s ALA 317 N -0.22 -0.89 0.00 9.38 0.00 -0.42 -1.24 121.76 128.38 1e77 s ALA 317 Ca -0.02 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1e77 s ALA 317 Cb -0.02 -0.37 0.11 0.00 0.00 0.00 0.00 23.12 22.85 1e77 s ALA 317 CO -0.00 -0.21 1.26 0.20 0.00 0.00 0.00 175.76 177.01 1e77 s GLY 318 N -0.32 -0.38 -0.16 0.00 0.00 -0.83 0.11 107.32 105.74 1e77 s GLY 318 Ca -0.05 0.61 -0.05 0.00 0.00 0.00 0.00 44.72 45.23 1e77 s GLY 318 CO 0.02 0.33 0.02 1.85 0.00 0.00 0.00 173.10 175.32 1e77 s GLU 319 N -2.48 3.71 -0.04 2.90 2.12 -0.11 -1.94 118.70 122.86 1e77 s GLU 319 Ca 0.15 -0.41 -0.00 0.00 0.36 0.00 0.00 54.97 55.06 1e77 s GLU 319 Cb 0.04 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 1e77 s GLU 319 CO -0.03 0.34 0.01 -0.51 -0.54 0.00 0.00 175.26 174.53 1e77 s LEU 320 N 0.15 3.58 -0.08 2.70 1.02 0.15 -4.88 118.68 121.31 1e77 s LEU 320 Ca 0.02 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.28 1e77 s LEU 320 Cb -0.13 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1e77 s LEU 320 CO 0.02 0.33 -0.19 -1.10 0.02 0.00 0.00 176.35 175.42 1e77 s GLN 321 N -1.25 2.41 -0.28 1.70 -0.21 -1.26 -2.13 119.66 118.64 1e77 s GLN 321 Ca 0.17 -0.68 -0.04 0.00 0.02 0.00 0.00 55.36 54.83 1e77 s GLN 321 Cb -0.11 -1.89 0.03 0.00 1.00 0.00 0.00 33.01 32.03 1e77 s GLN 321 CO 0.07 0.13 0.01 -0.06 -2.12 0.00 0.00 175.29 173.32 1e77 s PHE 322 N 0.43 3.14 -1.46 0.91 0.08 -1.26 -1.81 117.98 118.02 1e77 s PHE 322 Ca -0.16 -1.41 -0.11 0.00 0.12 0.00 0.00 56.93 55.38 1e77 s PHE 322 Cb -0.17 -2.15 -0.06 0.00 -0.57 0.00 0.00 43.02 40.07 1e77 s PHE 322 CO 0.06 -0.69 2.66 -3.47 -0.10 0.00 0.00 175.22 173.68 1e77 n ASP 323 N 4.74 7.01 -4.20 1.36 -0.08 -0.20 -4.25 116.55 120.93 1e77 n ASP 323 Ca -0.15 -2.59 -0.25 0.00 -1.51 0.00 0.00 54.79 50.30 1e77 n ASP 323 Cb 0.46 -1.49 -0.15 0.00 2.34 0.00 0.00 41.12 42.29 1e77 n ASP 323 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1e77 s LEU 324 N 0.59 2.11 0.30 -2.67 1.43 -1.26 -4.86 118.68 114.31 1e77 s LEU 324 Ca 0.61 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1e77 s LEU 324 Cb 0.16 -0.90 0.77 0.00 0.03 0.00 0.00 46.19 46.25 1e77 s LEU 324 CO -0.05 0.17 1.68 -0.65 0.23 0.00 0.00 176.35 177.73 1e77 h PRO 325 N 5.24 0.35 -0.95 1.29 0.11 -1.99 0.73 132.00 136.77 1e77 h PRO 325 Ca -0.39 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1e77 h PRO 325 Cb 1.16 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1e77 h PRO 325 CO 0.46 0.23 0.59 -0.09 -0.21 0.00 0.00 178.00 178.98 1e77 h ARG 326 N 0.36 1.28 -0.21 1.05 2.43 -1.96 -3.15 114.38 114.18 1e77 h ARG 326 Ca 0.58 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1e77 h ARG 326 Cb 1.14 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1e77 h ARG 326 CO -0.56 0.88 0.00 0.91 -1.51 0.00 0.00 179.97 179.69 1e77 n TRP 327 N -4.36 0.64 -1.50 2.20 7.02 -0.24 -0.85 117.44 120.36 1e77 n TRP 327 Ca 0.11 -0.83 -0.55 0.00 -1.02 0.00 0.00 57.50 55.21 1e77 n TRP 327 Cb 0.05 -0.23 -0.08 0.00 -2.42 0.00 0.00 31.31 28.63 1e77 n TRP 327 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1e77 n GLU 328 N -0.55 0.91 -0.54 -0.99 2.13 0.08 -0.91 120.64 120.78 1e77 n GLU 328 Ca 0.18 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1e77 n GLU 328 Cb 0.75 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1e77 n GLU 328 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1e77 n GLY 329 N 5.97 1.69 3.65 8.31 0.00 -1.26 -4.87 105.19 118.68 1e77 n GLY 329 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 1e77 n GLY 329 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e77 s VAL 330 N -3.33 4.81 0.10 1.61 1.01 -0.09 -5.03 120.40 119.48 1e77 s VAL 330 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 1e77 s VAL 330 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 1e77 s VAL 330 CO 0.00 -0.08 1.04 -2.84 0.00 0.00 0.00 175.10 173.22 1e77 s PRO 331 N 2.80 4.60 -0.35 2.72 0.02 -1.26 -4.66 135.00 138.87 1e77 s PRO 331 Ca 0.37 1.56 -0.05 0.00 0.02 0.00 0.00 61.00 62.90 1e77 s PRO 331 Cb -0.15 -3.36 0.05 0.00 0.02 0.00 0.00 34.50 31.05 1e77 s PRO 331 CO 0.08 0.05 0.11 -0.06 -0.33 0.00 0.00 177.00 176.84 1e77 s PHE 332 N 0.32 3.30 -0.05 6.54 0.40 -0.90 -1.41 117.98 126.18 1e77 s PHE 332 Ca 0.50 -1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 55.10 1e77 s PHE 332 Cb -0.25 -2.41 -0.05 0.00 0.51 0.00 0.00 43.02 40.82 1e77 s PHE 332 CO 0.31 -0.78 0.29 0.71 0.70 0.00 0.00 175.22 176.44 1e77 s TYR 333 N 1.35 3.67 0.05 0.36 2.02 0.69 0.32 117.35 125.81 1e77 s TYR 333 Ca -0.01 0.78 0.03 0.00 -0.37 0.00 0.00 57.07 57.50 1e77 s TYR 333 Cb -0.20 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.20 1e77 s TYR 333 CO 0.01 0.69 -0.09 0.14 -1.57 0.00 0.00 175.55 174.73 1e77 s VAL 334 N -1.06 0.64 -0.16 0.71 -7.23 -0.82 -0.37 120.40 112.11 1e77 s VAL 334 Ca 0.20 -1.19 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 1e77 s VAL 334 Cb -0.15 -0.78 0.06 0.00 0.56 0.00 0.00 36.38 36.08 1e77 s VAL 334 CO 0.09 -0.40 0.58 0.00 -0.31 0.00 0.00 175.10 175.05 1e77 s ARG 335 N -1.81 0.77 -0.27 4.82 1.70 -0.68 -1.96 118.95 121.51 1e77 s ARG 335 Ca -0.07 0.57 -0.16 0.00 -0.47 0.00 0.00 55.73 55.61 1e77 s ARG 335 Cb -0.09 0.37 0.08 0.00 -0.57 0.00 0.00 34.95 34.74 1e77 s ARG 335 CO 0.00 -0.15 0.67 0.45 -1.08 0.00 0.00 175.30 175.19 1e77 s SER 336 N -0.22 -0.91 0.16 -2.89 0.15 -0.37 -1.51 113.70 108.10 1e77 s SER 336 Ca -0.04 1.47 -0.24 0.00 0.70 0.00 0.00 55.95 57.84 1e77 s SER 336 Cb -0.03 1.34 0.06 0.00 -1.71 0.00 0.00 66.02 65.68 1e77 s SER 336 CO 0.03 -0.24 0.79 -0.83 1.20 0.00 0.00 173.24 174.20 1e77 s GLY 337 N 1.60 -0.33 0.27 9.45 0.00 -1.23 -1.06 107.32 116.02 1e77 s GLY 337 Ca -0.10 0.26 0.06 0.00 0.00 0.00 0.00 44.72 44.94 1e77 s GLY 337 CO -0.19 0.08 0.34 0.54 0.00 0.00 0.00 173.10 173.87 1e77 s LYS 338 N -3.55 3.21 -1.33 2.90 1.02 -0.01 -2.48 119.74 119.51 1e77 s LYS 338 Ca 0.08 -0.92 -0.07 0.00 0.02 0.00 0.00 55.97 55.08 1e77 s LYS 338 Cb -0.03 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1e77 s LYS 338 CO -0.02 0.32 1.12 0.54 -0.92 0.00 0.00 175.35 176.39 1e77 n ARG 339 N -1.41 -7.46 -3.07 1.68 5.12 -0.28 -4.85 116.66 106.39 1e77 n ARG 339 Ca -0.06 0.82 -0.20 0.00 -1.93 0.00 0.00 57.85 56.48 1e77 n ARG 339 Cb 0.58 -5.85 0.05 0.00 -1.16 0.00 0.00 32.46 26.08 1e77 n ARG 339 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1e77 s LEU 340 N -7.06 3.13 0.50 0.55 1.43 -0.02 -1.42 118.68 115.80 1e77 s LEU 340 Ca 0.43 -0.83 0.15 0.00 -1.03 0.00 0.00 54.13 52.85 1e77 s LEU 340 Cb -0.19 -1.70 1.21 0.00 0.03 0.00 0.00 46.19 45.54 1e77 s LEU 340 CO 0.74 -1.28 2.12 0.00 0.23 0.00 0.00 176.35 178.15 1e77 h ALA 341 N 0.24 1.99 -1.84 4.21 0.00 -0.62 -3.40 119.26 119.85 1e77 h ALA 341 Ca -0.31 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1e77 h ALA 341 Cb 1.29 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.86 1e77 h ALA 341 CO 0.42 -0.01 0.52 0.00 0.00 0.00 0.00 179.25 180.18 1e77 s ALA 342 N -5.13 -1.89 -0.17 0.00 0.00 -1.26 -4.99 121.76 108.31 1e77 s ALA 342 Ca -0.06 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1e77 s ALA 342 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1e77 s ALA 342 CO 0.68 -0.46 1.23 0.21 0.00 0.00 0.00 175.76 177.42 1e77 s LYS 343 N -1.90 4.24 -0.28 0.00 2.47 -1.26 -3.88 119.74 119.13 1e77 s LYS 343 Ca 0.01 1.62 -0.23 0.00 -1.56 0.00 0.00 55.97 55.81 1e77 s LYS 343 Cb -0.01 -3.75 0.10 0.00 -1.46 0.00 0.00 37.83 32.71 1e77 s LYS 343 CO -0.02 -0.70 0.84 -1.14 0.16 0.00 0.00 175.35 174.49 1e77 s GLN 344 N 3.46 0.66 -0.24 4.03 2.00 -0.28 -4.10 119.66 125.18 1e77 s GLN 344 Ca 0.53 0.87 -0.01 0.00 -2.00 0.00 0.00 55.36 54.76 1e77 s GLN 344 Cb -0.21 0.28 0.07 0.00 0.80 0.00 0.00 33.01 33.95 1e77 s GLN 344 CO 0.13 -0.09 0.02 0.99 -0.50 0.00 0.00 175.29 175.84 1e77 s THR 345 N 0.64 1.05 0.13 -0.34 2.01 -0.79 0.24 115.64 118.58 1e77 s THR 345 Ca -0.02 -1.07 -0.06 0.00 0.31 0.00 0.00 61.69 60.85 1e77 s THR 345 Cb -0.05 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1e77 s THR 345 CO -0.06 -0.29 0.19 0.00 -0.69 0.00 0.00 174.62 173.76 1e77 s ARG 346 N 1.59 0.99 -0.05 4.92 1.70 -0.18 0.35 118.95 128.28 1e77 s ARG 346 Ca 0.00 -1.19 0.05 0.00 -0.47 0.00 0.00 55.73 54.12 1e77 s ARG 346 Cb -0.18 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.52 1e77 s ARG 346 CO -0.11 -0.33 -0.21 0.08 -1.08 0.00 0.00 175.30 173.65 1e77 s VAL 347 N -3.96 1.73 -0.24 4.99 1.01 -0.59 -0.69 120.40 122.66 1e77 s VAL 347 Ca 0.15 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1e77 s VAL 347 Cb 0.05 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 35.02 1e77 s VAL 347 CO -0.03 0.49 -0.00 -1.81 0.00 0.00 0.00 175.10 173.75 1e77 s ASP 348 N -0.08 3.62 -0.41 3.32 1.01 0.58 -0.69 116.67 124.01 1e77 s ASP 348 Ca -0.03 -1.16 -0.19 0.00 0.71 0.00 0.00 52.55 51.87 1e77 s ASP 348 Cb -0.12 -0.97 0.02 0.00 1.01 0.00 0.00 42.92 42.85 1e77 s ASP 348 CO 0.03 -0.29 0.56 -0.63 0.21 0.00 0.00 175.17 175.05 1e77 s ILE 349 N 1.55 4.94 -0.44 0.77 1.09 0.80 -0.27 121.20 129.64 1e77 s ILE 349 Ca -0.02 0.06 -0.17 0.00 -1.10 0.00 0.00 60.65 59.42 1e77 s ILE 349 Cb -0.18 -4.10 0.03 0.00 -1.06 0.00 0.00 42.46 37.15 1e77 s ILE 349 CO -0.09 -0.45 0.45 -0.69 -0.10 0.00 0.00 174.94 174.05 1e77 s VAL 350 N 2.53 5.08 0.55 2.92 1.01 -0.34 -0.74 120.40 131.42 1e77 s VAL 350 Ca 0.19 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1e77 s VAL 350 Cb -0.15 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 1e77 s VAL 350 CO 0.16 -0.48 0.99 -0.36 0.00 0.00 0.00 175.10 175.42 1e77 s PHE 351 N 2.13 3.51 0.52 5.22 0.08 0.99 0.39 117.98 130.82 1e77 s PHE 351 Ca 0.11 1.40 -0.20 0.00 0.12 0.00 0.00 56.93 58.36 1e77 s PHE 351 Cb -0.18 -2.76 -0.06 0.00 -0.57 0.00 0.00 43.02 39.45 1e77 s PHE 351 CO 0.13 -0.47 1.14 0.15 -0.10 0.00 0.00 175.22 176.07 1e77 s LYS 352 N -4.43 3.46 0.40 0.44 1.02 0.47 -3.61 119.74 117.51 1e77 s LYS 352 Ca 0.57 1.64 -0.24 0.00 0.02 0.00 0.00 55.97 57.97 1e77 s LYS 352 Cb -0.10 -2.10 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 1e77 s LYS 352 CO 0.39 -0.77 1.08 0.00 -0.92 0.00 0.00 175.35 175.13 1e77 s ALA 353 N -1.72 3.09 0.63 5.17 0.00 -1.26 -4.53 121.76 123.13 1e77 s ALA 353 Ca 0.70 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 53.29 1e77 s ALA 353 Cb -0.25 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1e77 s ALA 353 CO 0.29 -0.31 1.06 0.20 0.00 0.00 0.00 175.76 176.99 1e77 s GLY 354 N -1.47 1.97 -0.06 0.00 0.00 -1.26 -4.98 107.32 101.52 1e77 s GLY 354 Ca 0.58 0.28 0.16 0.00 0.00 0.00 0.00 44.72 45.74 1e77 s GLY 354 CO 0.30 0.59 1.43 -1.30 0.00 0.00 0.00 173.10 174.12 1e77 n THR 355 N -2.39 1.44 -2.33 0.90 -2.24 -1.26 -4.68 114.28 103.71 1e77 n THR 355 Ca 0.08 -1.20 -0.43 0.00 -2.27 0.00 0.00 64.05 60.23 1e77 n THR 355 Cb 0.53 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1e77 n THR 355 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1e77 s PHE 356 N -1.53 2.45 -0.30 4.78 5.36 -1.26 -4.95 117.98 122.53 1e77 s PHE 356 Ca 0.38 0.73 -0.29 0.00 -0.96 0.00 0.00 56.93 56.79 1e77 s PHE 356 Cb 0.23 -4.10 -0.00 0.00 -0.34 0.00 0.00 43.02 38.82 1e77 s PHE 356 CO 0.20 -2.04 1.32 1.21 -1.46 0.00 0.00 175.22 174.45 1e77 s ASN 357 N 3.59 6.64 0.00 6.13 2.47 -1.26 -4.74 114.94 127.77 1e77 s ASN 357 Ca 0.61 1.22 0.26 0.00 0.42 0.00 0.00 52.86 55.37 1e77 s ASN 357 Cb -0.17 -2.54 0.69 0.00 -1.45 0.00 0.00 41.25 37.78 1e77 s ASN 357 CO 0.28 -1.10 1.52 0.49 -3.72 0.00 0.00 177.10 174.57 1e77 n PHE 358 N 7.72 0.00 -0.47 0.43 3.72 -1.26 -4.92 117.46 122.67 1e77 n PHE 358 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1e77 n PHE 358 Cb 0.47 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 1e77 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e77 n GLY 359 N 1.37 1.82 3.82 1.37 0.00 -1.26 -5.01 105.19 107.31 1e77 n GLY 359 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1e77 n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e77 s SER 360 N -3.40 4.15 -0.05 1.61 1.04 -1.26 -5.01 113.70 110.78 1e77 s SER 360 Ca 0.00 1.04 -0.26 0.00 0.48 0.00 0.00 55.95 57.21 1e77 s SER 360 Cb 0.00 -1.67 -0.22 0.00 0.10 0.00 0.00 66.02 64.23 1e77 s SER 360 CO 0.00 -2.16 1.13 -0.08 0.98 0.00 0.00 173.24 173.11 1e77 h GLU 361 N -1.22 0.05 -4.44 4.02 4.81 -1.95 -3.40 114.58 112.44 1e77 h GLU 361 Ca -0.48 -0.04 -0.73 0.00 -0.13 0.00 0.00 59.36 57.98 1e77 h GLU 361 Cb 1.31 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.48 1e77 h GLU 361 CO 0.62 0.68 -0.28 -1.14 -0.73 0.00 0.00 179.01 178.15 1e77 s GLN 362 N -3.65 3.00 0.76 1.92 2.00 -1.26 -5.07 119.66 117.36 1e77 s GLN 362 Ca -0.16 -1.22 -0.10 0.00 -2.00 0.00 0.00 55.36 51.87 1e77 s GLN 362 Cb 0.01 -4.10 0.07 0.00 0.80 0.00 0.00 33.01 29.78 1e77 s GLN 362 CO 0.69 -1.02 1.11 -1.21 -0.50 0.00 0.00 175.29 174.37 1e77 s GLU 363 N 1.80 2.13 0.19 1.67 0.41 -1.26 -3.19 118.70 120.45 1e77 s GLU 363 Ca 0.06 0.01 -0.33 0.00 -0.41 0.00 0.00 54.97 54.30 1e77 s GLU 363 Cb -0.23 -2.04 -0.14 0.00 -1.78 0.00 0.00 34.13 29.95 1e77 s GLU 363 CO 0.08 -1.41 1.49 0.00 -0.49 0.00 0.00 175.26 174.93 1e77 n ALA 364 N -3.14 1.12 -2.14 5.21 0.00 -1.26 -4.91 120.51 115.40 1e77 n ALA 364 Ca 0.08 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.74 1e77 n ALA 364 Cb 0.60 -2.30 0.04 0.00 0.00 0.00 0.00 19.45 17.80 1e77 n ALA 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e77 s GLU 366 N -4.56 4.57 0.47 0.00 -1.05 -1.26 -4.41 118.70 112.46 1e77 s GLU 366 Ca 0.54 1.55 -0.19 0.00 -0.15 0.00 0.00 54.97 56.72 1e77 s GLU 366 Cb -0.05 -3.38 -0.09 0.00 -0.44 0.00 0.00 34.13 30.16 1e77 s GLU 366 CO 0.34 -0.01 0.98 0.00 0.95 0.00 0.00 175.26 177.52 1e77 s ALA 367 N 0.56 3.01 -0.04 -0.84 0.00 -1.24 -4.85 121.76 118.37 1e77 s ALA 367 Ca 0.52 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1e77 s ALA 367 Cb -0.25 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1e77 s ALA 367 CO 0.30 -0.07 -0.04 0.08 0.00 0.00 0.00 175.76 176.03 1e77 s VAL 368 N -2.29 0.51 -0.27 0.00 1.01 -0.94 -0.01 120.40 118.41 1e77 s VAL 368 Ca 0.62 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 1e77 s VAL 368 Cb -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1e77 s VAL 368 CO 0.20 0.21 0.05 -0.22 0.00 0.00 0.00 175.10 175.34 1e77 s LEU 369 N 0.79 3.59 -0.09 3.92 2.96 0.09 -0.56 118.68 129.39 1e77 s LEU 369 Ca -0.10 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.22 1e77 s LEU 369 Cb -0.13 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1e77 s LEU 369 CO 0.00 -0.14 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.30 1e77 s SER 370 N 1.49 3.87 -0.31 3.68 0.01 -0.35 -0.14 113.70 121.95 1e77 s SER 370 Ca 0.03 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.02 1e77 s SER 370 Cb -0.16 -1.18 0.09 0.00 0.21 0.00 0.00 66.02 64.97 1e77 s SER 370 CO 0.01 0.25 0.01 -0.63 0.41 0.00 0.00 173.24 173.29 1e77 s ILE 371 N -0.18 2.08 -0.21 1.44 1.01 0.13 -1.64 121.20 123.85 1e77 s ILE 371 Ca -0.01 -2.04 -0.23 0.00 0.00 0.00 0.00 60.65 58.38 1e77 s ILE 371 Cb -0.13 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1e77 s ILE 371 CO 0.03 -0.45 0.75 -0.63 0.00 0.00 0.00 174.94 174.64 1e77 s ILE 372 N 1.04 4.92 -0.25 2.92 1.09 0.41 -1.54 121.20 129.79 1e77 s ILE 372 Ca 0.05 1.43 -0.12 0.00 -1.10 0.00 0.00 60.65 60.91 1e77 s ILE 372 Cb -0.19 -4.05 -0.16 0.00 -1.06 0.00 0.00 42.46 37.00 1e77 s ILE 372 CO -0.09 0.03 -0.17 -0.38 -0.10 0.00 0.00 174.94 174.23 1e77 n ILE 373 N 4.91 1.54 -4.25 2.92 5.41 0.16 -1.72 119.36 128.33 1e77 n ILE 373 Ca 0.02 -0.38 -0.20 0.00 1.00 0.00 0.00 62.75 63.19 1e77 n ILE 373 Cb 0.49 -1.80 -0.12 0.00 -0.71 0.00 0.00 39.64 37.49 1e77 n ILE 373 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1e77 s ASP 374 N -7.14 1.89 0.17 4.38 1.01 -0.83 -3.78 116.67 112.36 1e77 s ASP 374 Ca -0.35 -0.60 0.04 0.00 0.71 0.00 0.00 52.55 52.35 1e77 s ASP 374 Cb 0.11 -0.08 -0.00 0.00 1.01 0.00 0.00 42.92 43.96 1e77 s ASP 374 CO 0.55 -0.02 1.38 1.55 0.21 0.00 0.00 175.17 178.85 1e77 h PRO 375 N 4.39 0.15 -5.19 8.23 0.13 -1.90 -2.11 132.00 135.71 1e77 h PRO 375 Ca -0.42 -0.17 -0.59 0.00 -0.87 0.00 0.00 66.00 63.95 1e77 h PRO 375 Cb 1.19 0.05 -0.32 0.00 0.13 0.00 0.00 31.00 32.04 1e77 h PRO 375 CO 0.41 0.93 -0.85 0.21 -0.23 0.00 0.00 178.00 178.47 1e77 s LYS 376 N -3.17 2.12 0.28 0.86 2.20 -1.26 -5.11 119.74 115.66 1e77 s LYS 376 Ca -0.02 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 1e77 s LYS 376 Cb 0.10 -1.74 -0.11 0.00 -1.51 0.00 0.00 37.83 34.57 1e77 s LYS 376 CO 0.82 0.19 1.60 0.20 -0.36 0.00 0.00 175.35 177.80 1e77 s GLY 377 N 0.25 2.03 -0.01 5.54 0.00 -1.25 -4.59 107.32 109.29 1e77 s GLY 377 Ca -0.10 1.56 -0.29 0.00 0.00 0.00 0.00 44.72 45.89 1e77 s GLY 377 CO 0.04 2.57 0.64 0.00 0.00 0.00 0.00 173.10 176.35 1e77 s ALA 378 N 0.12 -1.68 -0.09 3.20 0.00 -0.70 -1.89 121.76 120.73 1e77 s ALA 378 Ca 0.64 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.73 1e77 s ALA 378 Cb -0.48 0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.81 1e77 s ALA 378 CO 0.46 -0.43 -0.11 0.42 0.00 0.00 0.00 175.76 176.11 1e77 s ILE 379 N -1.62 1.12 0.08 0.00 1.01 0.21 -0.45 121.20 121.56 1e77 s ILE 379 Ca -0.09 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1e77 s ILE 379 Cb -0.00 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1e77 s ILE 379 CO 0.06 0.37 -0.20 -1.61 0.00 0.00 0.00 174.94 173.55 1e77 s GLU 380 N 1.10 1.16 -0.16 2.79 2.02 -0.65 -0.61 118.70 124.36 1e77 s GLU 380 Ca -0.06 -1.08 -0.04 0.00 0.02 0.00 0.00 54.97 53.81 1e77 s GLU 380 Cb -0.14 -1.36 0.06 0.00 0.10 0.00 0.00 34.13 32.78 1e77 s GLU 380 CO -0.02 0.33 0.11 -1.17 0.02 0.00 0.00 175.26 174.53 1e77 s LEU 381 N -1.68 0.25 -0.25 1.80 2.96 0.50 -1.21 118.68 121.05 1e77 s LEU 381 Ca 0.06 -0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 53.29 1e77 s LEU 381 Cb -0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 1e77 s LEU 381 CO 0.03 -0.33 0.74 -0.75 -1.32 0.00 0.00 176.35 174.72 1e77 s LYS 382 N 2.17 4.13 0.23 1.98 2.20 0.28 -1.00 119.74 129.74 1e77 s LYS 382 Ca 0.03 0.75 0.10 0.00 -0.36 0.00 0.00 55.97 56.48 1e77 s LYS 382 Cb -0.15 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1e77 s LYS 382 CO -0.09 -0.49 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.74 1e77 s LEU 383 N 2.71 2.56 0.09 5.43 1.43 -0.10 -2.21 118.68 128.58 1e77 s LEU 383 Ca 0.31 -1.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.17 1e77 s LEU 383 Cb -0.15 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.14 1e77 s LEU 383 CO 0.08 -0.07 0.69 0.20 0.23 0.00 0.00 176.35 177.48 1e77 s ASN 384 N -3.35 7.20 0.00 2.29 0.01 -1.26 -0.74 114.94 119.09 1e77 s ASN 384 Ca 0.25 1.42 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 1e77 s ASN 384 Cb -0.03 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1e77 s ASN 384 CO 0.10 0.17 0.00 0.00 -1.51 0.00 0.00 177.10 175.86 1e77 n ALA 385 N 2.08 0.00 -2.79 0.60 0.00 0.37 -4.93 120.51 115.84 1e77 n ALA 385 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1e77 n ALA 385 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1e77 n ALA 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1e77 s LYS 386 N -1.80 3.55 0.56 0.00 2.20 -1.26 -1.46 119.74 121.52 1e77 s LYS 386 Ca 0.00 -0.02 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 1e77 s LYS 386 Cb 0.00 -3.18 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 1e77 s LYS 386 CO 0.00 0.75 1.02 -1.12 -0.36 0.00 0.00 175.35 175.64 1e77 s SER 387 N -1.13 6.18 -1.33 1.43 0.01 0.23 -4.74 113.70 114.35 1e77 s SER 387 Ca 0.18 1.70 -0.10 0.00 1.31 0.00 0.00 55.95 59.04 1e77 s SER 387 Cb -0.13 -2.52 0.13 0.00 0.21 0.00 0.00 66.02 63.71 1e77 s SER 387 CO 0.07 -0.89 2.02 0.52 0.41 0.00 0.00 173.24 175.37 1e77 n VAL 388 N -1.82 4.21 -4.47 3.43 0.31 -1.26 -4.78 118.33 113.95 1e77 n VAL 388 Ca 0.08 -4.03 -0.23 0.00 -0.01 0.00 0.00 64.34 60.15 1e77 n VAL 388 Cb 0.53 -2.40 -0.09 0.00 -0.91 0.00 0.00 33.84 30.97 1e77 n VAL 388 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1e77 s GLU 389 N 0.95 1.75 -0.14 5.55 2.02 -1.26 -5.09 118.70 122.48 1e77 s GLU 389 Ca 0.43 -2.02 -0.23 0.00 0.02 0.00 0.00 54.97 53.17 1e77 s GLU 389 Cb 0.12 -0.70 -0.20 0.00 0.10 0.00 0.00 34.13 33.44 1e77 s GLU 389 CO -0.03 -0.33 0.55 -0.44 0.02 0.00 0.00 175.26 175.04 1e77 h ASP 390 N 1.99 0.00 -3.62 -0.19 3.32 -2.01 -3.45 116.42 112.47 1e77 h ASP 390 Ca -0.38 -0.75 -0.51 0.00 0.02 0.00 0.00 57.03 55.41 1e77 h ASP 390 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1e77 h ASP 390 CO 0.63 0.96 0.44 0.00 -1.72 0.00 0.00 179.24 179.56 1e77 s ALA 391 N -2.30 3.35 0.06 3.45 0.00 -1.26 -4.94 121.76 120.11 1e77 s ALA 391 Ca -0.17 0.76 -0.33 0.00 0.00 0.00 0.00 51.96 52.22 1e77 s ALA 391 Cb -0.01 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 1e77 s ALA 391 CO 0.55 -0.12 1.75 0.34 0.00 0.00 0.00 175.76 178.28 1e77 n PHE 392 N 2.18 2.36 -3.64 0.00 -0.00 -1.26 -4.96 117.46 112.13 1e77 n PHE 392 Ca 0.02 0.08 -0.15 0.00 -0.00 0.00 0.00 57.45 57.39 1e77 n PHE 392 Cb 0.47 -2.63 -0.07 0.00 -0.00 0.00 0.00 39.48 37.25 1e77 n PHE 392 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1e77 s ASN 393 N 2.51 -0.41 0.32 -2.13 2.47 -1.26 -4.43 114.94 112.01 1e77 s ASN 393 Ca 0.85 0.33 0.07 0.00 0.42 0.00 0.00 52.86 54.53 1e77 s ASN 393 Cb -0.65 0.43 -0.02 0.00 -1.45 0.00 0.00 41.25 39.56 1e77 s ASN 393 CO 0.43 -0.56 0.38 0.42 -3.72 0.00 0.00 177.10 174.06 1e77 s THR 394 N -1.49 4.06 0.28 -5.21 -4.23 -1.19 -0.60 115.64 107.25 1e77 s THR 394 Ca -0.11 -1.14 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1e77 s THR 394 Cb -0.02 -3.39 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1e77 s THR 394 CO 0.05 -0.20 0.63 0.00 -0.54 0.00 0.00 174.62 174.57 1e77 s ARG 395 N -4.07 1.74 -0.14 3.99 1.70 -0.54 -4.59 118.95 117.04 1e77 s ARG 395 Ca 0.42 -1.13 -0.04 0.00 -0.47 0.00 0.00 55.73 54.51 1e77 s ARG 395 Cb -0.08 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1e77 s ARG 395 CO 0.29 -0.77 -0.00 0.95 -1.08 0.00 0.00 175.30 174.68 1e77 s THR 396 N -3.83 4.24 0.15 4.99 -4.23 -1.26 -0.48 115.64 115.22 1e77 s THR 396 Ca 0.16 -0.25 0.11 0.00 -1.18 0.00 0.00 61.69 60.53 1e77 s THR 396 Cb -0.04 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1e77 s THR 396 CO 0.08 0.52 -0.23 0.27 -0.54 0.00 0.00 174.62 174.71 1e77 s ILE 397 N 0.02 2.44 -0.24 2.99 -4.36 0.08 -4.95 121.20 117.19 1e77 s ILE 397 Ca 0.02 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 58.56 1e77 s ILE 397 Cb -0.13 -2.13 -0.00 0.00 1.25 0.00 0.00 42.46 41.45 1e77 s ILE 397 CO 0.02 0.01 -0.01 -1.81 0.24 0.00 0.00 174.94 173.39 1e77 s ASP 398 N -2.33 4.57 -0.14 4.36 1.01 -1.26 -0.92 116.67 121.96 1e77 s ASP 398 Ca 0.18 -0.48 -0.14 0.00 0.71 0.00 0.00 52.55 52.82 1e77 s ASP 398 Cb -0.09 -1.78 -0.05 0.00 1.01 0.00 0.00 42.92 42.01 1e77 s ASP 398 CO 0.09 -0.07 0.30 -0.76 0.21 0.00 0.00 175.17 174.94 1e77 s LEU 399 N 1.49 4.28 0.16 1.23 1.43 -0.17 -4.93 118.68 122.18 1e77 s LEU 399 Ca 0.05 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1e77 s LEU 399 Cb -0.15 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1e77 s LEU 399 CO -0.01 0.14 -0.04 -0.83 0.23 0.00 0.00 176.35 175.84 1e77 s GLY 400 N 0.20 1.17 -0.08 -3.19 0.00 -1.26 -0.37 107.32 103.79 1e77 s GLY 400 Ca 0.18 -1.56 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 1e77 s GLY 400 CO 0.05 -1.56 0.32 0.86 0.00 0.00 0.00 173.10 172.76 1e77 s TRP 401 N -3.51 -0.28 0.01 1.90 -0.00 0.22 -4.99 118.94 112.30 1e77 s TRP 401 Ca 0.21 0.60 0.01 0.00 -0.00 0.00 0.00 56.10 56.92 1e77 s TRP 401 Cb 0.05 0.11 -0.01 0.00 -0.00 0.00 0.00 33.47 33.62 1e77 s TRP 401 CO 0.02 -0.26 -0.04 0.99 -0.00 0.00 0.00 176.95 177.67 1e77 s THR 402 N -0.47 0.24 0.30 5.86 2.01 -1.26 -0.62 115.64 121.70 1e77 s THR 402 Ca -0.06 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1e77 s THR 402 Cb -0.04 -0.27 -0.11 0.00 0.01 0.00 0.00 72.50 72.09 1e77 s THR 402 CO 0.02 -0.14 1.53 0.68 -0.69 0.00 0.00 174.62 176.02 1e77 s VAL 403 N -0.59 2.23 0.80 3.82 -7.23 -0.79 -5.00 120.40 113.64 1e77 s VAL 403 Ca -0.05 0.20 -0.12 0.00 -1.81 0.00 0.00 61.98 60.21 1e77 s VAL 403 Cb -0.04 -3.13 0.07 0.00 0.56 0.00 0.00 36.38 33.84 1e77 s VAL 403 CO -0.00 0.04 1.13 -0.94 -0.31 0.00 0.00 175.10 175.02 1e77 s SER 404 N 0.32 4.60 0.37 4.85 1.04 -1.26 -4.83 113.70 118.80 1e77 s SER 404 Ca 0.60 1.01 0.09 0.00 0.48 0.00 0.00 55.95 58.13 1e77 s SER 404 Cb -0.46 -1.65 0.73 0.00 0.10 0.00 0.00 66.02 64.74 1e77 s SER 404 CO 0.49 -1.87 1.88 0.44 0.98 0.00 0.00 173.24 175.17 1e77 h ASP 405 N -1.02 0.22 -0.76 7.02 3.32 -1.99 0.13 116.42 123.34 1e77 h ASP 405 Ca -0.47 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 1e77 h ASP 405 Cb 1.30 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1e77 h ASP 405 CO 0.63 0.42 0.32 -0.08 -1.72 0.00 0.00 179.24 178.81 1e77 h GLU 406 N 0.22 1.13 -0.18 3.56 4.22 -2.01 -2.91 114.58 118.61 1e77 h GLU 406 Ca 0.04 -0.20 -0.13 0.00 0.08 0.00 0.00 59.36 59.16 1e77 h GLU 406 Cb 0.45 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1e77 h GLU 406 CO 0.03 0.91 -0.38 -0.44 -2.18 0.00 0.00 179.01 176.94 1e77 h ASP 407 N 1.09 0.65 0.10 1.04 3.32 -1.63 -3.33 116.42 117.66 1e77 h ASP 407 Ca 0.25 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 56.75 1e77 h ASP 407 Cb 0.19 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1e77 h ASP 407 CO -0.02 1.09 -0.33 0.11 -1.72 0.00 0.00 179.24 178.36 1e77 h LYS 408 N 0.24 -0.47 -0.14 3.56 1.57 -0.57 -2.01 116.57 118.74 1e77 h LYS 408 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1e77 h LYS 408 Cb 0.99 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1e77 h LYS 408 CO 0.08 -0.32 0.00 1.17 -0.57 0.00 0.00 179.45 179.82 1e77 n LYS 409 N -4.35 1.48 -0.00 3.15 0.00 -1.22 -2.86 118.16 114.36 1e77 n LYS 409 Ca -0.06 -0.74 0.10 0.00 0.00 0.00 0.00 58.31 57.62 1e77 n LYS 409 Cb 0.26 -1.30 -0.13 0.00 0.00 0.00 0.00 35.03 33.86 1e77 n LYS 409 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1e77 n ASN 410 N -0.01 0.77 -4.73 3.14 5.15 -1.10 -4.95 115.26 113.53 1e77 n ASN 410 Ca 0.13 -0.76 -0.41 0.00 -0.60 0.00 0.00 54.58 52.95 1e77 n ASN 410 Cb 0.22 1.23 -0.04 0.00 -0.53 0.00 0.00 39.78 40.66 1e77 n ASN 410 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1e77 s THR 411 N -3.09 4.63 0.06 -0.44 2.01 -0.77 -5.03 115.64 113.00 1e77 s THR 411 Ca 0.04 1.94 -0.31 0.00 0.31 0.00 0.00 61.69 63.68 1e77 s THR 411 Cb 0.15 -4.26 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 1e77 s THR 411 CO 0.87 0.30 1.28 -2.84 -0.69 0.00 0.00 174.62 173.54 1e77 s PRO 412 N 0.16 4.37 0.65 4.92 0.02 -1.26 -5.02 135.00 138.85 1e77 s PRO 412 Ca 0.45 1.87 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 1e77 s PRO 412 Cb -0.22 -3.37 -0.00 0.00 0.02 0.00 0.00 34.50 30.92 1e77 s PRO 412 CO 0.28 -0.37 1.21 -1.21 -0.33 0.00 0.00 177.00 176.57 1e77 s GLU 413 N 1.38 2.62 0.23 5.54 0.41 -1.26 -4.64 118.70 122.98 1e77 s GLU 413 Ca 0.61 1.80 -0.12 0.00 -0.41 0.00 0.00 54.97 56.85 1e77 s GLU 413 Cb -0.31 -1.89 0.30 0.00 -1.78 0.00 0.00 34.13 30.45 1e77 s GLU 413 CO 0.28 -1.47 1.62 -1.00 -0.49 0.00 0.00 175.26 174.20 1e77 h PRO 414 N 0.37 0.02 -0.16 0.39 0.13 -1.86 -1.74 132.00 129.14 1e77 h PRO 414 Ca -0.49 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1e77 h PRO 414 Cb 1.30 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1e77 h PRO 414 CO 0.53 0.01 0.11 1.88 -0.23 0.00 0.00 178.00 180.30 1e77 h TYR 415 N 0.02 0.17 -0.27 1.56 0.05 -1.90 -0.76 116.97 115.84 1e77 h TYR 415 Ca 0.34 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.97 1e77 h TYR 415 Cb 0.54 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1e77 h TYR 415 CO -0.53 0.11 -0.47 1.49 -1.05 0.00 0.00 178.16 177.70 1e77 h GLU 416 N 0.18 0.79 -0.01 4.88 4.81 -1.64 -1.97 114.58 121.62 1e77 h GLU 416 Ca 0.06 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1e77 h GLU 416 Cb 0.03 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1e77 h GLU 416 CO -0.01 1.12 0.01 -0.09 -0.73 0.00 0.00 179.01 179.31 1e77 h ARG 417 N 0.54 0.02 -0.01 1.92 9.65 -1.01 -0.35 114.38 125.14 1e77 h ARG 417 Ca 0.02 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1e77 h ARG 417 Cb 1.08 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1e77 h ARG 417 CO 0.11 0.11 -0.00 0.52 2.80 0.00 0.00 179.97 183.50 1e77 h MET 418 N -0.08 -0.00 -0.01 0.20 2.86 -1.15 0.19 114.93 116.93 1e77 h MET 418 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1e77 h MET 418 Cb 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1e77 h MET 418 CO -0.00 -0.00 0.01 0.82 1.06 0.00 0.00 176.91 178.79 1e77 h ILE 419 N -0.00 1.06 -0.46 -1.22 2.04 -1.34 -1.10 117.51 116.48 1e77 h ILE 419 Ca 0.00 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1e77 h ILE 419 Cb 0.01 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1e77 h ILE 419 CO -0.01 0.04 0.17 -0.74 0.00 0.00 0.00 178.15 177.62 1e77 h HIS 420 N -0.05 0.31 -0.60 1.37 2.76 -0.87 -1.15 115.15 116.92 1e77 h HIS 420 Ca 0.00 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1e77 h HIS 420 Cb 0.06 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 1e77 h HIS 420 CO -0.06 0.12 0.22 -0.44 -1.30 0.00 0.00 177.93 176.47 1e77 h ASP 421 N 0.35 0.82 -0.43 3.26 5.19 -0.44 -1.90 116.42 123.28 1e77 h ASP 421 Ca 0.21 -0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.41 1e77 h ASP 421 Cb 0.20 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1e77 h ASP 421 CO -0.21 0.75 -0.09 0.74 -3.12 0.00 0.00 179.24 177.32 1e77 h THR 422 N 0.87 1.26 0.00 0.35 2.02 -0.42 0.03 112.91 117.03 1e77 h THR 422 Ca 0.20 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1e77 h THR 422 Cb 0.21 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1e77 h THR 422 CO -0.01 0.41 -0.25 0.24 0.37 0.00 0.00 175.52 176.27 1e77 h MET 423 N 0.79 0.00 -0.00 6.66 2.86 -0.67 -2.42 114.93 122.15 1e77 h MET 423 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1e77 h MET 423 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1e77 h MET 423 CO 0.04 0.25 -0.42 0.09 1.06 0.00 0.00 176.91 177.93 1e77 n ASN 424 N -4.13 0.88 -0.48 1.22 3.02 -0.77 -4.96 115.26 110.05 1e77 n ASN 424 Ca -0.02 -0.69 -0.06 0.00 -0.03 0.00 0.00 54.58 53.79 1e77 n ASN 424 Cb 0.31 0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1e77 n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e77 n GLY 425 N 1.42 0.63 3.41 7.41 0.00 -0.15 -5.00 105.19 112.91 1e77 n GLY 425 Ca 0.09 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 1e77 n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1e77 s ASP 426 N -2.89 6.18 -0.02 1.61 2.15 -0.35 -4.92 116.67 118.44 1e77 s ASP 426 Ca 0.00 -1.18 0.13 0.00 0.43 0.00 0.00 52.55 51.93 1e77 s ASP 426 Cb 0.00 -2.23 0.41 0.00 -0.30 0.00 0.00 42.92 40.80 1e77 s ASP 426 CO 0.00 -0.76 1.32 0.61 -0.17 0.00 0.00 175.17 176.18 1e77 n GLY 427 N 5.19 1.28 0.35 2.66 0.00 -1.26 -4.47 105.19 108.94 1e77 n GLY 427 Ca -0.10 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1e77 n GLY 427 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e77 h SER 428 N 2.62 0.86 -1.08 1.61 0.02 -1.91 -2.08 113.55 113.59 1e77 h SER 428 Ca 0.00 0.06 -0.68 0.00 -0.84 0.00 0.00 61.79 60.33 1e77 h SER 428 Cb 0.70 -0.11 -0.30 0.00 0.14 0.00 0.00 62.40 62.84 1e77 h SER 428 CO 0.04 0.43 0.80 0.59 -1.14 0.00 0.00 176.83 177.54 1e77 n ASN 429 N -4.67 7.54 -3.95 3.07 3.02 -1.26 -4.92 115.26 114.09 1e77 n ASN 429 Ca 0.19 -3.79 -0.10 0.00 -0.03 0.00 0.00 54.58 50.85 1e77 n ASN 429 Cb 0.40 -0.95 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 1e77 n ASN 429 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1e77 s PHE 430 N -3.84 0.19 0.22 3.10 0.08 -0.78 -4.60 117.98 112.34 1e77 s PHE 430 Ca 0.63 -0.38 -0.22 0.00 0.12 0.00 0.00 56.93 57.08 1e77 s PHE 430 Cb 0.50 -0.14 -0.08 0.00 -0.57 0.00 0.00 43.02 42.73 1e77 s PHE 430 CO -0.04 -0.17 0.76 0.00 -0.10 0.00 0.00 175.22 175.67 1e77 s ALA 431 N -1.18 3.40 0.48 5.36 0.00 -1.26 -5.03 121.76 123.53 1e77 s ALA 431 Ca -0.13 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.16 1e77 s ALA 431 Cb -0.08 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.18 1e77 s ALA 431 CO -0.01 0.30 0.57 0.16 0.00 0.00 0.00 175.76 176.78 1e77 s ASP 432 N -1.53 5.24 0.15 0.00 -4.77 -1.26 -4.52 116.67 109.98 1e77 s ASP 432 Ca 0.42 -0.71 -0.17 0.00 -3.30 0.00 0.00 52.55 48.79 1e77 s ASP 432 Cb -0.18 -0.25 0.06 0.00 -1.09 0.00 0.00 42.92 41.46 1e77 s ASP 432 CO 0.22 -0.94 1.71 -0.25 0.70 0.00 0.00 175.17 176.62 1e77 h TRP 433 N 0.62 0.03 -0.88 2.11 -0.00 -1.96 -1.43 115.95 114.44 1e77 h TRP 433 Ca -0.37 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 58.65 1e77 h TRP 433 Cb 1.28 0.04 -0.08 0.00 -0.00 0.00 0.00 29.16 30.40 1e77 h TRP 433 CO 0.50 -0.03 0.52 -0.97 -0.00 0.00 0.00 178.44 178.46 1e77 h ASN 434 N 0.13 0.74 -0.31 2.65 -0.00 -1.99 0.26 115.58 117.06 1e77 h ASN 434 Ca 0.16 0.05 -0.10 0.00 -0.00 0.00 0.00 56.30 56.41 1e77 h ASN 434 Cb 0.21 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.43 1e77 h ASN 434 CO -0.25 0.40 -0.20 1.23 -0.00 0.00 0.00 177.43 178.61 1e77 h GLY 435 N 0.84 0.74 1.35 1.57 0.00 -1.84 -2.81 103.07 102.92 1e77 h GLY 435 Ca 0.43 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1e77 h GLY 435 CO -0.27 0.64 -0.27 -2.08 0.00 0.00 0.00 176.54 174.56 1e77 h VAL 436 N 0.43 1.28 -0.33 4.60 2.07 -0.36 -1.98 116.25 121.95 1e77 h VAL 436 Ca 0.06 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1e77 h VAL 436 Cb 0.75 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1e77 h VAL 436 CO 0.06 0.46 0.07 0.77 0.02 0.00 0.00 177.57 178.94 1e77 h SER 437 N 0.64 0.52 -0.24 0.57 4.64 -0.54 -2.03 113.55 117.10 1e77 h SER 437 Ca 0.08 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1e77 h SER 437 Cb 0.78 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1e77 h SER 437 CO 0.06 0.63 0.11 0.40 -0.87 0.00 0.00 176.83 177.17 1e77 h ILE 438 N 0.38 1.15 -0.96 0.95 1.08 -1.45 -0.64 117.51 118.02 1e77 h ILE 438 Ca 0.10 -0.43 0.07 0.00 -0.39 0.00 0.00 64.86 64.22 1e77 h ILE 438 Cb 0.33 0.98 -0.07 0.00 -3.07 0.00 0.00 36.82 34.99 1e77 h ILE 438 CO 0.00 0.15 0.62 0.00 -0.69 0.00 0.00 178.15 178.23 1e77 h ALA 439 N 0.97 1.48 -0.49 1.87 0.00 -1.29 0.86 119.26 122.65 1e77 h ALA 439 Ca 0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1e77 h ALA 439 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1e77 h ALA 439 CO -0.01 0.37 -0.18 -1.49 0.00 0.00 0.00 179.25 177.94 1e77 h TRP 440 N 1.08 1.12 -0.55 0.00 -0.00 -0.92 -0.85 115.95 115.83 1e77 h TRP 440 Ca 0.42 -0.26 -0.08 0.00 -0.00 0.00 0.00 58.89 58.97 1e77 h TRP 440 Cb 0.23 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.10 1e77 h TRP 440 CO -0.00 1.07 0.02 0.87 -0.00 0.00 0.00 178.44 180.40 1e77 h LYS 441 N 0.84 0.92 0.05 0.49 1.57 -0.17 0.13 116.57 120.39 1e77 h LYS 441 Ca 0.12 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1e77 h LYS 441 Cb 0.75 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1e77 h LYS 441 CO 0.06 0.90 -0.02 0.35 -0.57 0.00 0.00 179.45 180.17 1e77 h PHE 442 N 0.85 -0.06 -0.23 -1.35 3.57 -0.63 -2.93 116.94 116.17 1e77 h PHE 442 Ca 0.16 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1e77 h PHE 442 Cb 0.48 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1e77 h PHE 442 CO 0.03 0.12 -0.39 0.28 -2.23 0.00 0.00 178.31 176.12 1e77 h VAL 443 N -0.23 1.30 -0.37 1.41 2.07 -1.01 -3.23 116.25 116.19 1e77 h VAL 443 Ca -0.01 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 65.98 1e77 h VAL 443 Cb 0.21 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1e77 h VAL 443 CO 0.01 0.49 0.23 0.44 0.02 0.00 0.00 177.57 178.76 1e77 h ASP 444 N 0.44 0.39 -0.96 0.57 3.32 -0.69 0.69 116.42 120.17 1e77 h ASP 444 Ca 0.04 -0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.19 1e77 h ASP 444 Cb 0.88 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.27 1e77 h ASP 444 CO 0.08 0.28 0.61 0.00 -1.72 0.00 0.00 179.24 178.49 1e77 h ALA 445 N 1.15 1.57 -0.03 3.45 0.00 -1.53 -0.14 119.26 123.73 1e77 h ALA 445 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1e77 h ALA 445 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1e77 h ALA 445 CO -0.05 0.22 -0.06 0.82 0.00 0.00 0.00 179.25 180.18 1e77 h ILE 446 N 0.96 1.44 -0.88 0.00 2.04 -1.45 -3.26 117.51 116.35 1e77 h ILE 446 Ca 0.46 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.97 1e77 h ILE 446 Cb 0.44 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 1e77 h ILE 446 CO -0.22 0.37 0.57 0.28 0.00 0.00 0.00 178.15 179.16 1e77 h SER 447 N -0.44 0.93 -0.64 1.72 0.02 -0.35 -1.87 113.55 112.91 1e77 h SER 447 Ca 0.00 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1e77 h SER 447 Cb 0.64 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1e77 h SER 447 CO 0.01 0.63 0.31 0.00 -1.14 0.00 0.00 176.83 176.64 1e77 h ALA 448 N 1.50 0.86 0.29 3.77 0.00 -1.10 0.29 119.26 124.86 1e77 h ALA 448 Ca 0.35 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1e77 h ALA 448 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1e77 h ALA 448 CO -0.11 -0.07 -0.14 0.28 0.00 0.00 0.00 179.25 179.21 1e77 h VAL 449 N 0.55 0.74 -0.39 0.00 2.07 -1.40 -1.64 116.25 116.18 1e77 h VAL 449 Ca 0.31 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1e77 h VAL 449 Cb 0.30 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1e77 h VAL 449 CO -0.24 0.04 0.19 1.88 0.02 0.00 0.00 177.57 179.45 1e77 h TYR 450 N -0.48 0.34 -0.94 1.57 0.05 -0.92 0.24 116.97 116.83 1e77 h TYR 450 Ca -0.04 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.84 1e77 h TYR 450 Cb 0.36 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 37.94 1e77 h TYR 450 CO -0.03 0.17 0.61 1.15 -1.05 0.00 0.00 178.16 179.01 1e77 h THR 451 N 0.38 1.02 -0.00 -2.88 2.02 -0.35 0.18 112.91 113.29 1e77 h THR 451 Ca 0.17 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1e77 h THR 451 Cb 0.09 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1e77 h THR 451 CO -0.13 0.19 -0.18 0.00 0.37 0.00 0.00 175.52 175.77 1e77 n ALA 452 N -2.38 2.83 -3.63 6.16 0.00 -0.63 -4.95 120.51 117.91 1e77 n ALA 452 Ca 0.15 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 53.13 1e77 n ALA 452 Cb 0.25 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.45 1e77 n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1e77 n ASP 453 N -1.32 -5.12 -2.24 0.00 2.03 0.77 -4.90 116.55 105.77 1e77 n ASP 453 Ca 0.09 -0.61 -0.27 0.00 0.52 0.00 0.00 54.79 54.52 1e77 n ASP 453 Cb 0.32 -4.81 0.15 0.00 -0.72 0.00 0.00 41.12 36.05 1e77 n ASP 453 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1e77 n LYS 454 N -4.77 2.39 -3.62 -0.67 4.76 -0.82 -4.86 118.16 110.58 1e77 n LYS 454 Ca -0.05 -3.11 -0.16 0.00 -2.87 0.00 0.00 58.31 52.12 1e77 n LYS 454 Cb 0.58 -2.21 -0.07 0.00 -1.84 0.00 0.00 35.03 31.49 1e77 n LYS 454 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1e77 s ALA 455 N -3.47 -1.43 0.63 7.82 0.00 -1.26 -4.91 121.76 119.13 1e77 s ALA 455 Ca 0.59 1.09 -0.13 0.00 0.00 0.00 0.00 51.96 53.52 1e77 s ALA 455 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1e77 s ALA 455 CO 0.07 -0.32 1.04 -1.25 0.00 0.00 0.00 175.76 175.30 1e77 s PRO 456 N -0.97 3.31 -0.28 0.00 0.04 -1.26 -4.98 135.00 130.85 1e77 s PRO 456 Ca -0.10 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 61.90 1e77 s PRO 456 Cb -0.02 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1e77 s PRO 456 CO 0.07 -0.81 0.01 -1.17 0.04 0.00 0.00 177.00 175.14 1e77 s LEU 457 N -4.96 3.67 0.00 -3.56 2.96 -1.26 -4.54 118.68 110.99 1e77 s LEU 457 Ca 0.59 -0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 1e77 s LEU 457 Cb -0.13 -1.75 0.14 0.00 0.50 0.00 0.00 46.19 44.94 1e77 s LEU 457 CO 0.46 -0.20 0.82 -0.62 -1.32 0.00 0.00 176.35 175.49 1e77 n GLU 458 N 4.72 -0.68 -4.04 1.98 -0.58 -0.53 -4.95 120.64 116.56 1e77 n GLU 458 Ca -0.15 -1.40 -0.08 0.00 -0.42 0.00 0.00 57.16 55.12 1e77 n GLU 458 Cb 0.46 -0.81 -0.10 0.00 -0.57 0.00 0.00 31.44 30.42 1e77 n GLU 458 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1e77 s THR 459 N -2.71 0.19 -0.04 2.62 2.01 -1.26 -2.74 115.64 113.71 1e77 s THR 459 Ca 0.48 -1.60 -0.25 0.00 0.31 0.00 0.00 61.69 60.63 1e77 s THR 459 Cb -0.01 -1.35 0.05 0.00 0.01 0.00 0.00 72.50 71.20 1e77 s THR 459 CO 0.33 -0.88 0.56 -0.72 -0.69 0.00 0.00 174.62 173.22 1e77 s TYR 460 N -3.63 -0.50 0.14 4.92 1.13 -1.24 -4.35 117.35 113.83 1e77 s TYR 460 Ca 0.04 0.85 -0.30 0.00 -1.41 0.00 0.00 57.07 56.25 1e77 s TYR 460 Cb 0.05 0.30 -0.07 0.00 -1.10 0.00 0.00 41.96 41.15 1e77 s TYR 460 CO -0.09 -0.53 1.06 0.15 -2.51 0.00 0.00 175.55 173.63 1e77 s LYS 461 N -1.21 4.61 -0.22 -3.49 1.02 -1.26 -1.64 119.74 117.55 1e77 s LYS 461 Ca -0.12 1.63 -0.28 0.00 0.02 0.00 0.00 55.97 57.22 1e77 s LYS 461 Cb -0.02 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1e77 s LYS 461 CO 0.08 0.09 2.22 0.43 -0.92 0.00 0.00 175.35 177.25 1e77 n SER 462 N 2.67 3.22 0.00 2.83 7.64 -1.23 -1.63 113.62 127.12 1e77 n SER 462 Ca 0.03 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1e77 n SER 462 Cb 0.47 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1e77 n SER 462 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e77 n GLY 463 N 5.79 1.54 1.29 0.23 0.00 -0.51 -4.34 105.19 109.19 1e77 n GLY 463 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 1e77 n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1e77 n SER 464 N 0.00 0.13 -1.53 1.61 3.41 -0.64 -2.87 113.62 113.73 1e77 n SER 464 Ca 0.00 -1.21 0.08 0.00 -0.26 0.00 0.00 58.87 57.48 1e77 n SER 464 Cb 0.00 -0.31 0.35 0.00 -0.26 0.00 0.00 64.21 63.99 1e77 n SER 464 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1e77 n MET 465 N -1.87 4.09 0.00 4.33 2.81 -1.26 -0.46 117.12 124.77 1e77 n MET 465 Ca 0.06 -2.99 0.00 0.00 -1.81 0.00 0.00 57.70 52.96 1e77 n MET 465 Cb 0.19 -2.04 0.00 0.00 -0.71 0.00 0.00 33.22 30.66 1e77 n MET 465 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1e77 n GLY 466 N 0.46 1.28 3.77 3.03 0.00 -1.26 -4.98 105.19 107.49 1e77 n GLY 466 Ca 0.25 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1e77 n GLY 466 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1e77 s PRO 467 N -1.20 2.13 0.54 1.61 0.04 -1.26 -4.84 135.00 132.03 1e77 s PRO 467 Ca 0.00 1.03 0.29 0.00 0.04 0.00 0.00 61.00 62.36 1e77 s PRO 467 Cb 0.00 -1.89 1.55 0.00 0.04 0.00 0.00 34.50 34.20 1e77 s PRO 467 CO 0.00 -1.70 2.11 0.93 0.04 0.00 0.00 177.00 178.38 1e77 h GLU 468 N -1.16 0.00 -0.10 4.56 5.08 -1.99 -1.96 114.58 119.01 1e77 h GLU 468 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1e77 h GLU 468 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1e77 h GLU 468 CO 0.53 0.09 0.06 0.00 -1.00 0.00 0.00 179.01 178.70 1e77 h ALA 469 N 1.91 1.95 -0.91 3.43 0.00 -1.95 -0.56 119.26 123.13 1e77 h ALA 469 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1e77 h ALA 469 Cb 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1e77 h ALA 469 CO 0.01 0.05 0.60 1.03 0.00 0.00 0.00 179.25 180.94 1e77 h SER 470 N 0.12 1.04 -0.03 0.00 0.87 -1.72 0.50 113.55 114.34 1e77 h SER 470 Ca 0.04 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1e77 h SER 470 Cb 0.00 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1e77 h SER 470 CO -0.01 0.75 -0.09 0.44 -0.53 0.00 0.00 176.83 177.40 1e77 h ASP 471 N 1.23 0.13 -0.82 6.23 3.32 -1.27 -3.20 116.42 122.04 1e77 h ASP 471 Ca 0.33 -0.63 0.13 0.00 0.02 0.00 0.00 57.03 56.88 1e77 h ASP 471 Cb -0.14 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 1e77 h ASP 471 CO -0.07 0.73 0.53 0.11 -1.72 0.00 0.00 179.24 178.83 1e77 h LYS 472 N -0.47 0.61 -0.60 3.56 1.79 -1.00 -1.10 116.57 119.36 1e77 h LYS 472 Ca -0.00 -0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.51 1e77 h LYS 472 Cb 0.72 -0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.17 1e77 h LYS 472 CO 0.02 0.41 0.25 1.25 -1.08 0.00 0.00 179.45 180.29 1e77 h LEU 473 N 0.63 0.28 0.14 2.94 5.85 -0.90 -2.42 115.31 121.83 1e77 h LEU 473 Ca 0.40 0.07 -0.30 0.00 0.84 0.00 0.00 57.88 58.88 1e77 h LEU 473 Cb 0.65 0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.74 1e77 h LEU 473 CO -0.16 0.17 -1.27 -0.07 -0.34 0.00 0.00 178.44 176.78 1e77 h LEU 474 N 0.45 0.87 -1.64 2.25 4.07 -1.35 -3.31 115.31 116.65 1e77 h LEU 474 Ca 0.29 -0.84 0.20 0.00 0.08 0.00 0.00 57.88 57.62 1e77 h LEU 474 Cb 0.33 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.73 1e77 h LEU 474 CO -0.27 1.63 0.57 0.00 -1.08 0.00 0.00 178.44 179.29 1e77 h ALA 475 N 0.26 2.32 -0.72 1.53 0.00 -0.94 0.39 119.26 122.10 1e77 h ALA 475 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1e77 h ALA 475 Cb 1.94 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 1e77 h ALA 475 CO 0.24 -0.58 0.47 0.00 0.00 0.00 0.00 179.25 179.38 1e77 h ALA 476 N 1.62 1.64 -0.48 0.00 0.00 -1.53 0.79 119.26 121.29 1e77 h ALA 476 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1e77 h ALA 476 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1e77 h ALA 476 CO -0.13 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1e77 n ASN 477 N -4.47 3.42 -1.20 0.00 3.02 -0.02 -4.94 115.26 111.06 1e77 n ASN 477 Ca 0.10 -1.98 -0.06 0.00 -0.03 0.00 0.00 54.58 52.61 1e77 n ASN 477 Cb 0.17 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.04 1e77 n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e77 n GLY 478 N 1.52 0.58 3.50 7.41 0.00 0.27 -5.06 105.19 113.40 1e77 n GLY 478 Ca 0.21 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1e77 n GLY 478 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e77 s ASP 479 N -3.06 2.72 -0.09 1.61 1.01 -0.33 -4.95 116.67 113.57 1e77 s ASP 479 Ca 0.13 -1.44 -0.21 0.00 0.71 0.00 0.00 52.55 51.75 1e77 s ASP 479 Cb -0.06 0.00 0.05 0.00 1.01 0.00 0.00 42.92 43.92 1e77 s ASP 479 CO 0.16 -0.65 0.50 0.00 0.21 0.00 0.00 175.17 175.39 1e77 s ALA 480 N -3.19 -1.26 0.14 5.23 0.00 -1.26 -2.61 121.76 118.81 1e77 s ALA 480 Ca 0.33 1.04 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 1e77 s ALA 480 Cb 0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 1e77 s ALA 480 CO 0.15 -0.29 1.61 -1.58 0.00 0.00 0.00 175.76 175.65 1e77 s TRP 481 N -0.69 2.86 0.00 0.00 0.52 -1.26 -4.93 118.94 115.44 1e77 s TRP 481 Ca -0.08 0.51 -0.25 0.00 0.02 0.00 0.00 56.10 56.30 1e77 s TRP 481 Cb -0.03 -3.96 -0.16 0.00 -1.15 0.00 0.00 33.47 28.16 1e77 s TRP 481 CO 0.05 -3.65 1.20 0.28 0.02 0.00 0.00 176.95 174.85 1e77 h VAL 482 N 4.22 0.71 -2.82 4.03 2.07 -2.00 -3.41 116.25 119.05 1e77 h VAL 482 Ca -0.43 -0.64 -0.56 0.00 0.82 0.00 0.00 66.70 65.89 1e77 h VAL 482 Cb 1.20 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1e77 h VAL 482 CO 0.92 0.12 1.03 0.12 0.02 0.00 0.00 177.57 179.78 1e77 s PHE 483 N -4.55 2.38 -0.56 1.57 5.36 -1.26 -4.88 117.98 116.05 1e77 s PHE 483 Ca -0.14 0.64 0.20 0.00 -0.96 0.00 0.00 56.93 56.67 1e77 s PHE 483 Cb 0.02 -3.80 -0.26 0.00 -0.34 0.00 0.00 43.02 38.64 1e77 s PHE 483 CO 0.54 -2.62 0.68 1.63 -1.46 0.00 0.00 175.22 173.98 1e77 n LYS 484 N 7.15 0.51 0.00 10.12 4.76 -1.26 -5.12 118.16 134.31 1e77 n LYS 484 Ca 0.16 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1e77 n LYS 484 Cb 0.45 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1e77 n LYS 484 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44