#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d35 s MET 1 N 0.00 2.30 0.40 4.33 -1.94 -1.26 -5.08 119.30 118.04 3d35 s MET 1 Ca 0.00 1.09 0.08 0.00 -1.71 0.00 0.00 55.69 55.14 3d35 s MET 1 Cb 0.00 -1.91 -0.00 0.00 2.01 0.00 0.00 34.83 34.93 3d35 s MET 1 CO 0.00 -1.59 0.50 -1.54 -0.01 0.00 0.00 175.02 172.39 3d35 s SER 2 N -3.49 5.62 0.22 3.03 1.04 -1.26 -4.92 113.70 113.94 3d35 s SER 2 Ca 0.61 -0.42 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 3d35 s SER 2 Cb -0.17 -0.79 0.23 0.00 0.10 0.00 0.00 66.02 65.39 3d35 s SER 2 CO 0.56 -0.65 1.86 0.25 0.98 0.00 0.00 173.24 176.24 3d35 h LEU 3 N 0.79 0.82 -0.99 2.42 6.46 -1.92 0.17 115.31 123.06 3d35 h LEU 3 Ca -0.42 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.37 3d35 h LEU 3 Cb 1.27 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.96 3d35 h LEU 3 CO 0.49 0.57 0.65 -1.13 -0.62 0.00 0.00 178.44 178.40 3d35 h ASN 4 N 0.97 1.08 -0.20 1.25 -0.73 -1.93 0.13 115.58 116.15 3d35 h ASN 4 Ca 0.31 -0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.35 3d35 h ASN 4 Cb 0.01 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.35 3d35 h ASN 4 CO -0.11 0.75 -0.36 0.44 -0.37 0.00 0.00 177.43 177.78 3d35 h ASP 5 N 1.26 0.67 0.55 1.15 3.32 -1.57 -2.94 116.42 118.87 3d35 h ASP 5 Ca 0.39 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 3d35 h ASP 5 Cb -0.02 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3d35 h ASP 5 CO -0.12 1.08 -0.33 -0.26 -1.72 0.00 0.00 179.24 177.90 3d35 h PHE 6 N 0.29 -0.86 0.00 4.55 0.04 -0.24 -2.59 116.94 118.13 3d35 h PHE 6 Ca 0.01 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3d35 h PHE 6 Cb 0.95 0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.40 3d35 h PHE 6 CO 0.09 -0.50 0.00 1.28 -0.60 0.00 0.00 178.31 178.58 3d35 n LEU 7 N -5.46 0.00 -0.41 1.54 4.77 0.42 -2.56 117.00 115.29 3d35 n LEU 7 Ca -0.12 0.82 0.36 0.00 -0.03 0.00 0.00 56.01 57.03 3d35 n LEU 7 Cb 0.36 -0.32 0.63 0.00 -2.33 0.00 0.00 43.42 41.76 3d35 n LEU 7 CO 0.35 -0.32 1.17 0.77 -1.33 0.00 0.00 177.39 178.03 3d35 h SER 8 N 0.00 0.27 0.10 -1.43 4.64 -1.63 1.10 113.55 116.60 3d35 h SER 8 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d35 h SER 8 Cb 0.00 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d35 h SER 8 CO 0.00 -0.28 0.00 0.77 -0.87 0.00 0.00 176.83 176.45 3d35 h SER 9 N 0.05 0.00 0.00 4.97 4.64 -1.18 -2.80 113.55 119.23 3d35 h SER 9 Ca 0.85 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 3d35 h SER 9 Cb 2.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.61 3d35 h SER 9 CO -0.55 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 175.96 3d35 n VAL 10 N -2.66 0.00 -3.03 0.95 3.14 0.38 -4.18 118.33 112.93 3d35 n VAL 10 Ca -0.02 -0.44 -0.30 0.00 -2.96 0.00 0.00 64.34 60.62 3d35 n VAL 10 Cb 0.08 1.07 -0.03 0.00 -1.06 0.00 0.00 33.84 33.90 3d35 n VAL 10 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3d35 s LEU 11 N -0.59 3.91 0.56 6.55 1.43 -0.96 -4.75 118.68 124.83 3d35 s LEU 11 Ca 0.00 0.99 -0.18 0.00 -1.03 0.00 0.00 54.13 53.91 3d35 s LEU 11 Cb 0.00 -3.85 -0.13 0.00 0.03 0.00 0.00 46.19 42.24 3d35 s LEU 11 CO 0.00 -0.32 -0.00 -2.65 0.23 0.00 0.00 176.35 173.60 3d35 n PRO 12 N -1.15 0.12 -2.27 1.29 -0.02 -1.26 -2.21 135.00 129.49 3d35 n PRO 12 Ca 0.01 0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 61.13 3d35 n PRO 12 Cb 0.54 -1.18 -0.03 0.00 -0.02 0.00 0.00 33.50 32.81 3d35 n PRO 12 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3d35 s VAL 13 N -1.94 3.04 -1.01 -1.45 0.11 -0.84 -1.62 120.40 116.70 3d35 s VAL 13 Ca 0.59 1.04 -0.16 0.00 -2.93 0.00 0.00 61.98 60.51 3d35 s VAL 13 Cb -0.46 -3.66 0.02 0.00 -1.53 0.00 0.00 36.38 30.75 3d35 s VAL 13 CO 0.64 0.24 0.64 -1.54 -3.33 0.00 0.00 175.10 171.75 3d35 n SER 14 N 0.90 -4.47 -3.89 3.54 3.41 -1.26 -4.72 113.62 107.13 3d35 n SER 14 Ca -0.00 -1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 57.36 3d35 n SER 14 Cb 0.43 -1.59 -0.12 0.00 -0.26 0.00 0.00 64.21 62.68 3d35 n SER 14 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3d35 s GLU 15 N -6.14 0.27 -0.27 4.33 2.02 -1.25 -4.83 118.70 112.82 3d35 s GLU 15 Ca 0.23 -0.24 -0.14 0.00 0.02 0.00 0.00 54.97 54.84 3d35 s GLU 15 Cb -0.13 0.11 -0.04 0.00 0.10 0.00 0.00 34.13 34.17 3d35 s GLU 15 CO 0.94 -0.05 0.31 -0.65 0.02 0.00 0.00 175.26 175.82 3d35 s GLN 16 N -0.79 4.01 0.13 1.61 -1.52 -1.26 -0.18 119.66 121.66 3d35 s GLN 16 Ca -0.09 -0.08 0.05 0.00 -1.95 0.00 0.00 55.36 53.30 3d35 s GLN 16 Cb -0.05 -3.64 -0.04 0.00 -0.22 0.00 0.00 33.01 29.05 3d35 s GLN 16 CO 0.00 -0.22 -0.12 -0.06 -0.25 0.00 0.00 175.29 174.65 3d35 s PHE 17 N 1.88 1.28 0.01 0.91 0.08 -0.86 -4.26 117.98 117.02 3d35 s PHE 17 Ca 0.12 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.54 3d35 s PHE 17 Cb -0.16 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 3d35 s PHE 17 CO 0.10 0.10 -0.06 -1.83 -0.10 0.00 0.00 175.22 173.43 3d35 s GLU 18 N -3.15 0.45 0.22 0.44 1.03 -1.12 -1.17 118.70 115.39 3d35 s GLU 18 Ca 0.12 -0.38 0.06 0.00 0.03 0.00 0.00 54.97 54.79 3d35 s GLU 18 Cb -0.01 -0.35 -0.05 0.00 -0.80 0.00 0.00 34.13 32.91 3d35 s GLU 18 CO 0.02 0.09 -0.08 1.52 -1.33 0.00 0.00 175.26 175.47 3d35 s TYR 19 N -0.56 1.63 -0.18 4.83 1.13 -0.72 -1.26 117.35 122.21 3d35 s TYR 19 Ca -0.02 -0.73 0.01 0.00 -1.41 0.00 0.00 57.07 54.91 3d35 s TYR 19 Cb -0.05 -0.86 0.02 0.00 -1.10 0.00 0.00 41.96 39.97 3d35 s TYR 19 CO -0.00 0.18 -0.19 -1.17 -2.51 0.00 0.00 175.55 171.86 3d35 s LEU 20 N -3.31 2.17 -0.66 -3.49 2.96 0.13 -3.37 118.68 113.11 3d35 s LEU 20 Ca 0.24 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3d35 s LEU 20 Cb 0.03 -1.49 0.16 0.00 0.50 0.00 0.00 46.19 45.39 3d35 s LEU 20 CO 0.07 0.00 0.45 -0.55 -1.32 0.00 0.00 176.35 175.00 3d35 s SER 21 N 1.27 4.82 -0.23 3.68 0.15 -1.26 -1.14 113.70 120.99 3d35 s SER 21 Ca 0.04 -3.52 -0.18 0.00 0.70 0.00 0.00 55.95 52.99 3d35 s SER 21 Cb -0.13 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.47 3d35 s SER 21 CO -0.12 -0.16 0.52 -0.22 1.20 0.00 0.00 173.24 174.46 3d35 s LEU 22 N -1.00 4.11 0.13 3.45 2.96 -0.45 -0.51 118.68 127.36 3d35 s LEU 22 Ca 0.22 0.61 0.10 0.00 -0.22 0.00 0.00 54.13 54.85 3d35 s LEU 22 Cb -0.13 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 3d35 s LEU 22 CO -0.10 -0.23 -0.25 -1.58 -1.32 0.00 0.00 176.35 172.87 3d35 s GLN 23 N 1.92 1.34 0.47 1.98 0.74 -0.95 0.02 119.66 125.17 3d35 s GLN 23 Ca 0.23 -1.31 0.04 0.00 0.05 0.00 0.00 55.36 54.37 3d35 s GLN 23 Cb -0.15 -1.76 0.02 0.00 1.10 0.00 0.00 33.01 32.21 3d35 s GLN 23 CO 0.09 0.41 0.65 -1.54 -0.55 0.00 0.00 175.29 174.36 3d35 s SER 24 N -2.06 5.57 -0.11 6.67 1.04 -0.47 -4.04 113.70 120.29 3d35 s SER 24 Ca 0.12 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 3d35 s SER 24 Cb -0.10 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.08 3d35 s SER 24 CO 0.06 -0.86 1.08 0.27 0.98 0.00 0.00 173.24 174.76 3d35 s ILE 25 N -2.52 4.59 -0.02 -1.02 -0.00 -1.26 -4.67 121.20 116.31 3d35 s ILE 25 Ca 0.54 1.89 -0.38 0.00 -0.00 0.00 0.00 60.65 62.69 3d35 s ILE 25 Cb -0.10 -4.21 -0.17 0.00 -0.00 0.00 0.00 42.46 37.98 3d35 s ILE 25 CO 0.36 -0.03 1.39 -2.65 -0.00 0.00 0.00 174.94 174.00 3d35 n PRO 26 N 5.32 0.94 -4.86 0.37 -0.02 -1.26 -4.88 135.00 130.60 3d35 n PRO 26 Ca 0.10 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 3d35 n PRO 26 Cb 0.47 -1.97 -0.15 0.00 -0.02 0.00 0.00 33.50 31.84 3d35 n PRO 26 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3d35 s LEU 27 N 1.09 2.18 -0.28 2.45 2.96 -0.57 -4.48 118.68 122.03 3d35 s LEU 27 Ca 0.89 -0.60 -0.17 0.00 -0.22 0.00 0.00 54.13 54.02 3d35 s LEU 27 Cb -1.04 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 3d35 s LEU 27 CO 0.53 0.25 0.48 -0.70 -1.32 0.00 0.00 176.35 175.59 3d35 s GLU 28 N -1.30 3.99 0.00 1.98 2.12 -1.26 -0.69 118.70 123.54 3d35 s GLU 28 Ca 0.12 0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.64 3d35 s GLU 28 Cb -0.10 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.61 3d35 s GLU 28 CO 0.02 -0.38 0.00 -2.37 -0.54 0.00 0.00 175.26 172.00 3d35 n THR 29 N 5.19 0.00 -3.13 -1.70 5.66 -0.86 -4.98 114.28 114.46 3d35 n THR 29 Ca -0.05 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.65 3d35 n THR 29 Cb 0.50 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.24 3d35 n THR 29 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 3d35 s HIS 30 N -0.30 3.46 -0.06 1.09 -3.43 -1.26 -4.34 115.29 110.45 3d35 s HIS 30 Ca 0.00 0.86 -0.40 0.00 -0.80 0.00 0.00 55.06 54.72 3d35 s HIS 30 Cb 0.00 -2.28 -0.19 0.00 -1.43 0.00 0.00 32.58 28.68 3d35 s HIS 30 CO 0.00 0.06 1.28 0.00 -2.00 0.00 0.00 174.74 174.08 3d35 n ALA 31 N -0.99 -2.23 0.27 -1.38 0.00 -1.26 -4.83 120.51 110.09 3d35 n ALA 31 Ca 0.00 0.54 0.14 0.00 0.00 0.00 0.00 53.44 54.13 3d35 n ALA 31 Cb 0.54 -1.92 0.78 0.00 0.00 0.00 0.00 19.45 18.85 3d35 n ALA 31 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3d35 h VAL 32 N 3.54 0.49 -3.26 0.00 3.04 -1.94 -3.39 116.25 114.73 3d35 h VAL 32 Ca -0.49 -0.44 -0.57 0.00 -1.01 0.00 0.00 66.70 64.19 3d35 h VAL 32 Cb 1.38 1.29 -0.35 0.00 -2.01 0.00 0.00 31.29 31.61 3d35 h VAL 32 CO 0.76 0.09 -0.83 -0.69 -1.01 0.00 0.00 177.57 175.89 3d35 s VAL 33 N -4.21 1.41 -0.29 1.51 1.01 -1.26 -1.22 120.40 117.35 3d35 s VAL 33 Ca -0.03 -0.58 -0.41 0.00 0.00 0.00 0.00 61.98 60.96 3d35 s VAL 33 Cb 0.13 -1.31 -0.16 0.00 0.00 0.00 0.00 36.38 35.04 3d35 s VAL 33 CO 0.57 0.43 1.73 0.41 0.00 0.00 0.00 175.10 178.23 3d35 n THR 34 N 4.30 0.28 -1.30 3.92 -1.04 -1.25 -4.90 114.28 114.28 3d35 n THR 34 Ca -0.19 -0.05 -0.34 0.00 -2.04 0.00 0.00 64.05 61.44 3d35 n THR 34 Cb 0.51 -1.16 0.11 0.00 -1.82 0.00 0.00 70.33 67.96 3d35 n THR 34 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3d35 s PRO 35 N 3.47 1.95 -0.18 -2.82 0.02 -1.26 -4.40 135.00 131.77 3d35 s PRO 35 Ca 0.99 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.73 3d35 s PRO 35 Cb -1.10 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 31.64 3d35 s PRO 35 CO 0.67 -1.97 -0.10 1.21 -0.33 0.00 0.00 177.00 176.48 3d35 s ASN 36 N -2.16 3.16 0.25 2.53 2.47 -1.26 -4.94 114.94 114.99 3d35 s ASN 36 Ca 0.73 -0.78 -0.08 0.00 0.42 0.00 0.00 52.86 53.15 3d35 s ASN 36 Cb -0.28 -1.15 0.41 0.00 -1.45 0.00 0.00 41.25 38.78 3d35 s ASN 36 CO 0.48 -0.14 1.61 0.07 -3.72 0.00 0.00 177.10 175.39 3d35 h LYS 37 N 8.02 0.04 -2.07 0.43 2.10 -1.97 -0.22 116.57 122.89 3d35 h LYS 37 Ca -0.29 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.27 3d35 h LYS 37 Cb 1.11 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.39 3d35 h LYS 37 CO 0.47 0.02 -0.15 -0.25 -2.00 0.00 0.00 179.45 177.54 3d35 n ASP 38 N -5.46 4.60 -3.74 7.07 9.92 -1.26 -4.71 116.55 122.97 3d35 n ASP 38 Ca 0.13 -2.30 -0.23 0.00 -0.53 0.00 0.00 54.79 51.87 3d35 n ASP 38 Cb 0.47 -1.12 -0.17 0.00 -0.64 0.00 0.00 41.12 39.65 3d35 n ASP 38 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3d35 s ASP 39 N 2.07 1.70 0.61 -2.24 2.15 -0.10 -4.99 116.67 115.87 3d35 s ASP 39 Ca 0.33 -0.17 0.30 0.00 0.43 0.00 0.00 52.55 53.44 3d35 s ASP 39 Cb 0.16 -0.40 1.65 0.00 -0.30 0.00 0.00 42.92 44.03 3d35 s ASP 39 CO 0.00 -0.22 2.03 0.07 -0.17 0.00 0.00 175.17 176.88 3d35 h LYS 40 N 8.34 0.00 -5.13 4.34 2.10 -1.86 -3.39 116.57 120.97 3d35 h LYS 40 Ca -0.18 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.81 3d35 h LYS 40 Cb 1.12 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.16 3d35 h LYS 40 CO 0.25 0.00 -0.77 1.03 -2.00 0.00 0.00 179.45 177.96 3d35 s ARG 41 N -4.51 3.28 -0.05 0.07 0.52 -1.26 -5.07 118.95 111.93 3d35 s ARG 41 Ca -0.04 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.45 3d35 s ARG 41 Cb 0.14 -2.76 0.03 0.00 0.52 0.00 0.00 34.95 32.88 3d35 s ARG 41 CO 0.49 -0.05 0.02 0.08 0.02 0.00 0.00 175.30 175.87 3d35 s VAL 42 N 1.02 0.13 0.22 3.52 1.01 -1.26 -4.82 120.40 120.22 3d35 s VAL 42 Ca -0.01 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 3d35 s VAL 42 Cb -0.15 -0.31 -0.14 0.00 0.00 0.00 0.00 36.38 35.78 3d35 s VAL 42 CO -0.02 0.20 1.26 -0.81 0.00 0.00 0.00 175.10 175.73 3d35 n PRO 43 N 4.96 1.61 0.11 2.72 -0.04 -1.26 -4.92 135.00 138.18 3d35 n PRO 43 Ca -0.10 0.57 -0.23 0.00 -0.04 0.00 0.00 63.50 63.70 3d35 n PRO 43 Cb 0.50 -2.13 -0.15 0.00 -0.04 0.00 0.00 33.50 31.68 3d35 n PRO 43 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3d35 h LYS 44 N 3.56 0.46 -3.36 0.54 1.57 -1.00 -3.47 116.57 114.86 3d35 h LYS 44 Ca -0.44 -0.78 -0.22 0.00 -1.87 0.00 0.00 60.65 57.35 3d35 h LYS 44 Cb 1.31 0.29 -0.29 0.00 0.08 0.00 0.00 32.23 33.62 3d35 h LYS 44 CO 0.71 1.37 -0.59 -1.12 -0.57 0.00 0.00 179.45 179.25 3d35 s SER 45 N -7.41 -0.12 -0.42 0.86 0.01 -1.14 -5.02 113.70 100.45 3d35 s SER 45 Ca -0.12 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.43 3d35 s SER 45 Cb 0.05 0.22 0.12 0.00 0.21 0.00 0.00 66.02 66.62 3d35 s SER 45 CO 0.90 -0.09 0.17 -0.89 0.41 0.00 0.00 173.24 173.74 3d35 s THR 46 N 0.55 1.98 -0.31 1.44 2.01 -1.26 -0.43 115.64 119.63 3d35 s THR 46 Ca -0.04 -2.61 -0.25 0.00 0.31 0.00 0.00 61.69 59.10 3d35 s THR 46 Cb -0.06 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 70.04 3d35 s THR 46 CO -0.02 -0.75 0.85 -0.63 -0.69 0.00 0.00 174.62 173.38 3d35 s ILE 47 N 0.45 4.73 -0.06 1.82 -1.09 0.56 -2.03 121.20 125.58 3d35 s ILE 47 Ca 0.15 1.31 -0.01 0.00 -2.23 0.00 0.00 60.65 59.87 3d35 s ILE 47 Cb -0.23 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.41 3d35 s ILE 47 CO -0.06 -0.30 -0.01 -0.75 -1.23 0.00 0.00 174.94 172.60 3d35 s LYS 48 N 3.11 2.90 -0.13 2.79 2.20 0.14 -0.48 119.74 130.26 3d35 s LYS 48 Ca 0.35 -0.48 -0.20 0.00 -0.36 0.00 0.00 55.97 55.28 3d35 s LYS 48 Cb -0.14 -2.73 0.05 0.00 -1.51 0.00 0.00 37.83 33.50 3d35 s LYS 48 CO 0.13 0.68 0.51 -0.08 -0.36 0.00 0.00 175.35 176.22 3d35 s THR 49 N -0.93 0.01 -0.07 3.43 -1.32 -0.70 -1.52 115.64 114.55 3d35 s THR 49 Ca 0.15 -0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.51 3d35 s THR 49 Cb -0.11 -0.75 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 3d35 s THR 49 CO 0.04 -0.05 0.02 -1.58 -2.21 0.00 0.00 174.62 170.84 3d35 s GLN 50 N -0.32 3.01 -0.18 7.08 0.74 -1.26 -0.63 119.66 128.10 3d35 s GLN 50 Ca -0.05 -0.41 0.01 0.00 0.05 0.00 0.00 55.36 54.96 3d35 s GLN 50 Cb -0.03 -2.82 0.02 0.00 1.10 0.00 0.00 33.01 31.28 3d35 s GLN 50 CO 0.03 0.70 -0.20 -1.01 -0.55 0.00 0.00 175.29 174.26 3d35 s HIS 51 N -0.95 2.78 -0.15 1.67 3.76 0.89 -1.37 115.29 121.92 3d35 s HIS 51 Ca 0.15 -1.66 0.02 0.00 -0.15 0.00 0.00 55.06 53.42 3d35 s HIS 51 Cb -0.11 -1.92 0.01 0.00 1.11 0.00 0.00 32.58 31.67 3d35 s HIS 51 CO 0.05 -0.81 -0.21 0.12 -0.85 0.00 0.00 174.74 173.03 3d35 s PHE 52 N 1.29 2.68 0.18 1.40 5.36 0.10 -0.45 117.98 128.55 3d35 s PHE 52 Ca 0.05 -1.43 0.10 0.00 -0.96 0.00 0.00 56.93 54.69 3d35 s PHE 52 Cb -0.13 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 3d35 s PHE 52 CO -0.13 -0.67 -0.16 -0.06 -1.46 0.00 0.00 175.22 172.75 3d35 s PHE 53 N 0.96 2.49 -0.11 10.12 0.08 0.30 -1.34 117.98 130.48 3d35 s PHE 53 Ca -0.03 -0.28 -0.09 0.00 0.12 0.00 0.00 56.93 56.64 3d35 s PHE 53 Cb -0.15 -1.23 0.03 0.00 -0.57 0.00 0.00 43.02 41.11 3d35 s PHE 53 CO -0.05 0.51 0.28 -1.12 -0.10 0.00 0.00 175.22 174.74 3d35 s SER 54 N -2.75 -0.30 -0.09 1.36 0.01 -0.29 -1.37 113.70 110.27 3d35 s SER 54 Ca 0.23 0.57 0.03 0.00 1.31 0.00 0.00 55.95 58.10 3d35 s SER 54 Cb -0.08 0.56 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 3d35 s SER 54 CO 0.13 -0.11 -0.20 -0.76 0.41 0.00 0.00 173.24 172.72 3d35 s LEU 55 N 0.30 2.37 0.17 2.44 1.02 -0.88 -0.69 118.68 123.41 3d35 s LEU 55 Ca -0.01 -0.42 0.10 0.00 0.02 0.00 0.00 54.13 53.83 3d35 s LEU 55 Cb -0.03 -1.48 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 3d35 s LEU 55 CO -0.01 0.22 -0.21 -0.36 0.02 0.00 0.00 176.35 176.01 3d35 s PHE 56 N 0.00 2.40 -0.13 0.29 0.08 -0.39 -1.66 117.98 118.57 3d35 s PHE 56 Ca -0.07 -0.32 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 3d35 s PHE 56 Cb -0.15 -1.22 0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3d35 s PHE 56 CO 0.05 0.45 0.03 -1.58 -0.10 0.00 0.00 175.22 174.07 3d35 s HIS 57 N -1.47 0.77 -0.52 0.36 5.65 0.05 -2.78 115.29 117.34 3d35 s HIS 57 Ca 0.20 -0.47 -0.26 0.00 0.25 0.00 0.00 55.06 54.78 3d35 s HIS 57 Cb -0.09 -0.88 0.04 0.00 -1.18 0.00 0.00 32.58 30.47 3d35 s HIS 57 CO 0.10 -0.46 0.65 1.04 -0.65 0.00 0.00 174.74 175.41 3d35 n GLN 58 N 5.12 -1.93 -2.50 2.88 6.02 -1.26 -2.33 117.38 123.38 3d35 n GLN 58 Ca -0.08 1.47 -0.06 0.00 -0.01 0.00 0.00 57.00 58.32 3d35 n GLN 58 Cb 0.49 -3.06 -0.00 0.00 1.02 0.00 0.00 30.24 28.69 3d35 n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d35 n GLY 59 N -0.54 -0.50 2.83 1.08 0.00 -1.26 -4.93 105.19 101.87 3d35 n GLY 59 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 3d35 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d35 s LYS 60 N -5.04 0.03 0.16 1.61 1.02 -0.98 -4.10 119.74 112.43 3d35 s LYS 60 Ca 0.01 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.24 3d35 s LYS 60 Cb -0.01 -0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 36.95 3d35 s LYS 60 CO 0.01 -0.30 1.02 0.54 -0.92 0.00 0.00 175.35 175.71 3d35 s VAL 61 N 2.20 4.17 0.00 3.17 0.11 -1.03 -0.77 120.40 128.24 3d35 s VAL 61 Ca 0.02 1.87 0.00 0.00 -2.93 0.00 0.00 61.98 60.95 3d35 s VAL 61 Cb -0.12 -4.20 0.00 0.00 -1.53 0.00 0.00 36.38 30.53 3d35 s VAL 61 CO -0.06 0.32 0.00 2.22 -3.33 0.00 0.00 175.10 174.26 3d35 n PHE 62 N 2.45 0.00 -3.83 1.54 1.16 -0.66 -4.74 117.46 113.38 3d35 n PHE 62 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.48 3d35 n PHE 62 Cb 0.48 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.26 3d35 n PHE 62 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 3d35 s PHE 63 N -0.61 -0.03 -0.15 2.97 2.19 -1.22 -1.98 117.98 119.16 3d35 s PHE 63 Ca 0.00 -0.03 -0.18 0.00 0.33 0.00 0.00 56.93 57.05 3d35 s PHE 63 Cb 0.00 0.01 0.05 0.00 -1.31 0.00 0.00 43.02 41.76 3d35 s PHE 63 CO 0.00 -0.36 0.48 -1.12 1.83 0.00 0.00 175.22 176.05 3d35 s SER 64 N -1.54 -0.48 -0.08 6.13 0.01 -0.13 -2.06 113.70 115.54 3d35 s SER 64 Ca -0.12 0.85 -0.00 0.00 1.31 0.00 0.00 55.95 57.99 3d35 s SER 64 Cb -0.05 0.88 0.02 0.00 0.21 0.00 0.00 66.02 67.08 3d35 s SER 64 CO 0.01 -0.24 -0.06 -0.22 0.41 0.00 0.00 173.24 173.15 3d35 s LEU 65 N -0.05 1.12 -0.32 2.44 2.96 -0.47 -1.09 118.68 123.27 3d35 s LEU 65 Ca -0.03 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 3d35 s LEU 65 Cb -0.03 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 46.01 3d35 s LEU 65 CO 0.02 -0.10 0.10 -0.70 -1.32 0.00 0.00 176.35 174.34 3d35 s GLU 66 N 1.49 2.94 -0.01 1.98 2.12 0.43 -0.54 118.70 127.10 3d35 s GLU 66 Ca -0.01 -0.97 0.07 0.00 0.36 0.00 0.00 54.97 54.42 3d35 s GLU 66 Cb -0.13 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 3d35 s GLU 66 CO -0.04 -0.53 -0.22 0.08 -0.54 0.00 0.00 175.26 174.01 3d35 s VAL 67 N 1.48 1.70 -0.05 3.70 1.01 0.40 -1.18 120.40 127.47 3d35 s VAL 67 Ca 0.01 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.07 3d35 s VAL 67 Cb -0.18 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3d35 s VAL 67 CO 0.03 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.06 3d35 s TYR 68 N -0.56 2.56 -0.13 5.22 2.02 0.16 -0.08 117.35 126.55 3d35 s TYR 68 Ca 0.08 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 3d35 s TYR 68 Cb -0.08 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.89 3d35 s TYR 68 CO -0.00 0.05 -0.20 0.08 -1.57 0.00 0.00 175.55 173.90 3d35 s VAL 69 N -0.57 1.92 -0.20 0.71 1.01 0.20 0.14 120.40 123.60 3d35 s VAL 69 Ca 0.08 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3d35 s VAL 69 Cb -0.11 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3d35 s VAL 69 CO 0.01 0.52 -0.06 -0.31 0.00 0.00 0.00 175.10 175.26 3d35 s TYR 70 N 0.83 2.94 -0.31 5.22 2.02 0.79 -1.72 117.35 127.12 3d35 s TYR 70 Ca -0.08 -0.84 -0.06 0.00 -0.37 0.00 0.00 57.07 55.72 3d35 s TYR 70 Cb -0.15 -2.05 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 3d35 s TYR 70 CO -0.01 -0.45 0.08 0.08 -1.57 0.00 0.00 175.55 173.68 3d35 s VAL 71 N 1.20 3.80 -0.21 0.71 1.01 0.37 0.43 120.40 127.70 3d35 s VAL 71 Ca 0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 3d35 s VAL 71 Cb -0.14 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 3d35 s VAL 71 CO -0.01 -0.05 0.00 -0.89 0.00 0.00 0.00 175.10 174.15 3d35 s THR 72 N 1.44 3.94 -0.16 3.92 2.01 0.12 -0.32 115.64 126.58 3d35 s THR 72 Ca 0.00 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 3d35 s THR 72 Cb -0.18 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 3d35 s THR 72 CO 0.02 0.42 0.01 -0.76 -0.69 0.00 0.00 174.62 173.62 3d35 s LEU 73 N 1.11 3.52 -0.00 4.42 1.02 0.43 -0.52 118.68 128.66 3d35 s LEU 73 Ca 0.02 -0.01 -0.00 0.00 0.02 0.00 0.00 54.13 54.17 3d35 s LEU 73 Cb -0.14 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.20 3d35 s LEU 73 CO 0.01 0.20 -0.00 0.79 0.02 0.00 0.00 176.35 177.37 3d35 n TRP 74 N 3.36 0.00 -3.88 0.29 7.02 -0.81 -0.57 117.44 122.85 3d35 n TRP 74 Ca -0.17 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.02 3d35 n TRP 74 Cb 0.52 -0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.28 3d35 n TRP 74 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3d35 s ASP 75 N -4.45 4.34 0.00 -0.99 1.01 -1.26 -4.20 116.67 111.12 3d35 s ASP 75 Ca -0.00 -3.34 0.00 0.00 0.71 0.00 0.00 52.55 49.91 3d35 s ASP 75 Cb 0.00 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.41 3d35 s ASP 75 CO 0.00 -0.17 0.00 -1.84 0.21 0.00 0.00 175.17 173.37 3d35 n GLU 76 N 2.64 -0.95 0.07 8.23 0.00 -1.26 -3.21 120.64 126.16 3d35 n GLU 76 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 3d35 n GLU 76 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.78 3d35 n GLU 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3d35 n ALA 77 N -0.51 0.00 -1.78 -1.84 0.00 -1.26 -5.10 120.51 110.02 3d35 n ALA 77 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 3d35 n ALA 77 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3d35 n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d35 s ASP 78 N -2.00 6.21 0.09 0.00 1.01 -1.20 -4.60 116.67 116.18 3d35 s ASP 78 Ca 0.00 2.11 -0.25 0.00 0.71 0.00 0.00 52.55 55.11 3d35 s ASP 78 Cb 0.00 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.42 3d35 s ASP 78 CO 0.00 -0.88 0.62 0.00 0.21 0.00 0.00 175.17 175.12 3d35 s ALA 79 N -1.75 -1.64 0.00 5.23 0.00 -1.26 -1.93 121.76 120.40 3d35 s ALA 79 Ca 0.66 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 3d35 s ALA 79 Cb -0.22 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 3d35 s ALA 79 CO 0.27 -0.64 0.02 -1.21 0.00 0.00 0.00 175.76 174.20 3d35 s GLU 80 N -2.91 0.21 -0.17 0.00 2.02 0.32 -2.28 118.70 115.89 3d35 s GLU 80 Ca -0.03 -0.28 -0.00 0.00 0.02 0.00 0.00 54.97 54.68 3d35 s GLU 80 Cb -0.01 0.08 0.04 0.00 0.10 0.00 0.00 34.13 34.34 3d35 s GLU 80 CO -0.05 -0.04 -0.06 -0.98 0.02 0.00 0.00 175.26 174.15 3d35 s ARG 81 N -0.76 1.49 -0.24 1.61 1.70 0.11 0.14 118.95 123.00 3d35 s ARG 81 Ca -0.08 -0.53 -0.08 0.00 -0.47 0.00 0.00 55.73 54.57 3d35 s ARG 81 Cb -0.05 -2.02 -0.04 0.00 -0.57 0.00 0.00 34.95 32.27 3d35 s ARG 81 CO -0.00 -0.42 0.10 -1.17 -1.08 0.00 0.00 175.30 172.72 3d35 s LEU 82 N 1.62 3.68 -0.41 -1.89 0.20 0.17 -0.40 118.68 121.65 3d35 s LEU 82 Ca 0.01 -0.09 -0.15 0.00 0.69 0.00 0.00 54.13 54.59 3d35 s LEU 82 Cb -0.15 -1.98 0.02 0.00 -0.43 0.00 0.00 46.19 43.65 3d35 s LEU 82 CO -0.08 0.01 0.30 -0.63 -0.29 0.00 0.00 176.35 175.67 3d35 s ILE 83 N 1.34 5.26 -0.34 6.68 1.01 0.31 -0.15 121.20 135.31 3d35 s ILE 83 Ca 0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 3d35 s ILE 83 Cb -0.15 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.40 3d35 s ILE 83 CO 0.05 -0.32 0.17 0.12 0.00 0.00 0.00 174.94 174.96 3d35 s PHE 84 N 1.68 3.21 -0.34 3.97 5.36 0.12 -1.41 117.98 130.57 3d35 s PHE 84 Ca 0.05 -0.84 -0.28 0.00 -0.96 0.00 0.00 56.93 54.91 3d35 s PHE 84 Cb -0.19 -2.39 0.02 0.00 -0.34 0.00 0.00 43.02 40.11 3d35 s PHE 84 CO 0.10 -0.57 1.01 0.08 -1.46 0.00 0.00 175.22 174.38 3d35 s VAL 85 N 1.57 4.53 -0.25 3.12 1.01 -0.84 -0.67 120.40 128.88 3d35 s VAL 85 Ca 0.03 1.51 -0.14 0.00 0.00 0.00 0.00 61.98 63.38 3d35 s VAL 85 Cb -0.18 -4.38 -0.16 0.00 0.00 0.00 0.00 36.38 31.66 3d35 s VAL 85 CO 0.06 -0.51 -0.13 -0.24 0.00 0.00 0.00 175.10 174.28 3d35 n SER 86 N 6.85 1.94 -3.78 3.32 2.88 -0.32 -4.47 113.62 120.04 3d35 n SER 86 Ca 0.10 0.30 -0.13 0.00 -1.33 0.00 0.00 58.87 57.81 3d35 n SER 86 Cb 0.48 -0.82 -0.11 0.00 -0.75 0.00 0.00 64.21 63.00 3d35 n SER 86 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3d35 s LYS 87 N -2.47 0.32 -0.02 -1.46 1.02 -1.03 -4.99 119.74 111.10 3d35 s LYS 87 Ca -0.34 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.00 3d35 s LYS 87 Cb 0.11 0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.60 3d35 s LYS 87 CO 0.55 -0.04 0.02 0.00 -0.92 0.00 0.00 175.35 174.96 3d35 s ALA 88 N 0.10 0.19 0.04 5.17 0.00 -1.26 -0.43 121.76 125.57 3d35 s ALA 88 Ca -0.00 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 3d35 s ALA 88 Cb -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.84 3d35 s ALA 88 CO 0.00 -0.09 0.26 0.34 0.00 0.00 0.00 175.76 176.28 3d35 s ASP 89 N 1.02 -0.06 0.34 0.00 2.15 -0.25 -4.85 116.67 115.01 3d35 s ASP 89 Ca -0.09 -0.25 0.04 0.00 0.43 0.00 0.00 52.55 52.67 3d35 s ASP 89 Cb -0.13 0.33 -0.06 0.00 -0.30 0.00 0.00 42.92 42.76 3d35 s ASP 89 CO -0.02 -0.58 0.07 0.42 -0.17 0.00 0.00 175.17 174.88 3d35 s THR 90 N -2.51 1.08 0.00 1.71 -4.23 -1.26 -0.96 115.64 109.47 3d35 s THR 90 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 3d35 s THR 90 Cb -0.01 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.11 3d35 s THR 90 CO -0.03 0.00 0.27 -0.46 -0.54 0.00 0.00 174.62 173.86 3d35 n ASN 91 N -0.76 0.00 -3.41 3.99 0.23 -0.83 -4.86 115.26 109.61 3d35 n ASN 91 Ca -0.03 -1.00 -0.20 0.00 -0.53 0.00 0.00 54.58 52.82 3d35 n ASN 91 Cb 0.66 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.37 3d35 n ASN 91 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3d35 n GLY 92 N 0.00 -0.95 1.04 4.83 0.00 -1.26 -4.81 105.19 104.04 3d35 n GLY 92 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 46.02 46.84 3d35 n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d35 n TYR 93 N -1.50 0.00 -3.92 1.61 0.53 -1.26 -4.85 117.16 107.77 3d35 n TYR 93 Ca -0.12 -0.31 -0.35 0.00 -1.02 0.00 0.00 57.90 56.10 3d35 n TYR 93 Cb 0.61 0.02 -0.14 0.00 -1.03 0.00 0.00 39.34 38.80 3d35 n TYR 93 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3d35 n ASN 95 N 4.76 0.00 -4.68 0.00 4.13 -1.26 -4.62 115.26 113.58 3d35 n ASN 95 Ca -0.18 0.29 -0.28 0.00 1.68 0.00 0.00 54.58 56.09 3d35 n ASN 95 Cb 0.50 -0.29 -0.09 0.00 -1.54 0.00 0.00 39.78 38.36 3d35 n ASN 95 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3d35 s THR 96 N -2.56 1.96 -0.18 3.41 -1.32 -1.26 -5.13 115.64 110.56 3d35 s THR 96 Ca 0.00 -1.90 -0.04 0.00 -1.21 0.00 0.00 61.69 58.54 3d35 s THR 96 Cb 0.00 -2.86 -0.02 0.00 -1.51 0.00 0.00 72.50 68.11 3d35 s THR 96 CO 0.00 0.00 -0.03 -0.13 -2.21 0.00 0.00 174.62 172.25 3d35 s ARG 97 N -3.81 3.62 0.17 7.08 1.81 -1.26 -5.05 118.95 121.51 3d35 s ARG 97 Ca 0.33 -0.53 0.07 0.00 -1.72 0.00 0.00 55.73 53.87 3d35 s ARG 97 Cb 0.07 -2.98 -0.04 0.00 -0.45 0.00 0.00 34.95 31.55 3d35 s ARG 97 CO 0.17 0.12 -0.14 0.14 -0.68 0.00 0.00 175.30 174.91 3d35 s VAL 98 N 0.70 1.59 -0.71 3.52 -7.23 -1.26 -4.80 120.40 112.21 3d35 s VAL 98 Ca -0.01 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.90 3d35 s VAL 98 Cb -0.14 -1.88 0.08 0.00 0.56 0.00 0.00 36.38 35.00 3d35 s VAL 98 CO 0.02 -0.53 0.99 -0.55 -0.31 0.00 0.00 175.10 174.71 3d35 s SER 99 N -3.01 6.25 0.42 4.85 0.15 -1.26 -4.85 113.70 116.25 3d35 s SER 99 Ca 0.18 -1.19 0.11 0.00 0.70 0.00 0.00 55.95 55.75 3d35 s SER 99 Cb -0.02 -2.41 0.91 0.00 -1.71 0.00 0.00 66.02 62.78 3d35 s SER 99 CO 0.05 -1.37 1.98 0.58 1.20 0.00 0.00 173.24 175.68 3d35 h VAL 100 N 5.96 1.13 -0.72 4.45 2.07 -1.98 -1.38 116.25 125.78 3d35 h VAL 100 Ca -0.21 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3d35 h VAL 100 Cb 1.06 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3d35 h VAL 100 CO 1.17 0.18 0.45 -0.09 0.02 0.00 0.00 177.57 179.30 3d35 h ARG 101 N 0.19 0.97 -0.15 1.57 2.43 -1.99 -2.48 114.38 114.91 3d35 h ARG 101 Ca 0.04 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.93 3d35 h ARG 101 Cb 0.26 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3d35 h ARG 101 CO 0.01 0.68 -0.69 -0.44 -1.51 0.00 0.00 179.97 178.02 3d35 h ASP 102 N 0.99 0.87 -0.11 -3.80 3.32 -1.71 -2.61 116.42 113.37 3d35 h ASP 102 Ca 0.26 -0.62 0.04 0.00 0.02 0.00 0.00 57.03 56.73 3d35 h ASP 102 Cb -0.06 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.19 3d35 h ASP 102 CO -0.05 1.35 -0.18 0.40 -1.72 0.00 0.00 179.24 179.03 3d35 h ILE 103 N 0.45 0.53 0.00 0.35 2.04 -1.14 -1.44 117.51 118.31 3d35 h ILE 103 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.84 3d35 h ILE 103 Cb 1.32 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 3d35 h ILE 103 CO 0.14 0.00 -0.16 0.74 0.00 0.00 0.00 178.15 178.87 3d35 h THR 104 N -0.25 0.61 -0.37 -0.27 2.02 -1.48 -0.13 112.91 113.05 3d35 h THR 104 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.35 3d35 h THR 104 Cb 0.38 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 67.31 3d35 h THR 104 CO -0.25 0.00 -0.19 0.50 0.37 0.00 0.00 175.52 175.95 3d35 h LYS 105 N -0.27 -0.13 -0.79 6.66 3.64 -1.18 -0.85 116.57 123.66 3d35 h LYS 105 Ca 0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3d35 h LYS 105 Cb 0.33 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 3d35 h LYS 105 CO -0.15 -0.08 0.47 0.82 -2.27 0.00 0.00 179.45 178.23 3d35 h ILE 106 N -0.13 1.22 0.00 2.00 1.08 -0.83 0.09 117.51 120.94 3d35 h ILE 106 Ca 0.18 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 64.10 3d35 h ILE 106 Cb 0.41 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 3d35 h ILE 106 CO -0.45 0.23 -0.26 0.40 -0.69 0.00 0.00 178.15 177.38 3d35 h ILE 107 N 1.09 0.99 0.00 -0.67 2.04 -0.06 -1.23 117.51 119.66 3d35 h ILE 107 Ca 0.28 -0.97 -0.24 0.00 1.00 0.00 0.00 64.86 64.94 3d35 h ILE 107 Cb -0.03 1.55 0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3d35 h ILE 107 CO -0.05 0.26 -0.92 -0.07 0.00 0.00 0.00 178.15 177.37 3d35 h LEU 108 N 0.00 0.81 -1.72 1.44 4.07 0.00 -1.41 115.31 118.49 3d35 h LEU 108 Ca -0.00 -0.74 0.04 0.00 0.08 0.00 0.00 57.88 57.26 3d35 h LEU 108 Cb 0.53 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 3d35 h LEU 108 CO 0.03 1.45 0.26 -0.33 -1.08 0.00 0.00 178.44 178.77 3d35 h GLU 109 N 0.25 0.34 0.40 1.13 5.08 -0.51 0.44 114.58 121.72 3d35 h GLU 109 Ca -0.11 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3d35 h GLU 109 Cb 1.59 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.77 3d35 h GLU 109 CO 0.18 0.23 -0.19 0.35 -1.00 0.00 0.00 179.01 178.58 3d35 h PHE 110 N 0.35 -0.50 -0.84 4.33 3.57 -1.14 -2.41 116.94 120.30 3d35 h PHE 110 Ca 0.16 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.83 3d35 h PHE 110 Cb 0.21 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 3d35 h PHE 110 CO -0.00 -0.29 0.56 0.82 -2.23 0.00 0.00 178.31 177.17 3d35 h ILE 111 N -1.13 0.74 0.00 1.41 2.04 -0.90 0.15 117.51 119.82 3d35 h ILE 111 Ca -0.05 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 3d35 h ILE 111 Cb 0.43 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3d35 h ILE 111 CO 0.09 0.08 -0.30 -0.07 0.00 0.00 0.00 178.15 177.95 3d35 h LEU 112 N 0.44 0.00 -0.78 1.44 3.38 -0.12 -2.88 115.31 116.80 3d35 h LEU 112 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3d35 h LEU 112 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3d35 h LEU 112 CO -0.16 0.30 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 3d35 n SER 113 N -4.17 1.18 -4.63 -0.43 3.41 0.52 -4.81 113.62 104.70 3d35 n SER 113 Ca -0.02 -1.59 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 3d35 n SER 113 Cb 0.34 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 3d35 n SER 113 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3d35 s ILE 114 N -1.87 4.50 -0.15 -1.33 1.01 -1.09 -2.11 121.20 120.17 3d35 s ILE 114 Ca 0.32 1.56 -0.37 0.00 0.00 0.00 0.00 60.65 62.16 3d35 s ILE 114 Cb 0.17 -4.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 3d35 s ILE 114 CO 0.26 -0.55 1.74 -0.67 0.00 0.00 0.00 174.94 175.73 3d35 n ASP 115 N 6.95 2.74 -0.13 3.58 -0.08 -0.04 -4.82 116.55 124.74 3d35 n ASP 115 Ca 0.11 1.04 0.27 0.00 -1.51 0.00 0.00 54.79 54.70 3d35 n ASP 115 Cb 0.48 -1.25 0.72 0.00 2.34 0.00 0.00 41.12 43.41 3d35 n ASP 115 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3d35 h PRO 116 N 7.58 0.00 0.00 -0.67 0.11 -1.89 0.13 132.00 137.25 3d35 h PRO 116 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d35 h PRO 116 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3d35 h PRO 116 CO 0.93 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.81 3d35 h ASN 117 N 0.00 0.00 -0.66 -2.05 4.21 -1.89 -2.76 115.58 112.44 3d35 h ASN 117 Ca 0.39 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.97 3d35 h ASN 117 Cb 1.66 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.79 3d35 h ASN 117 CO -0.00 0.00 0.34 0.22 -1.29 0.00 0.00 177.43 176.69 3d35 h TYR 118 N 0.00 0.61 -0.13 1.19 3.20 -1.08 -0.23 116.97 120.53 3d35 h TYR 118 Ca 0.00 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.71 3d35 h TYR 118 Cb 0.52 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.62 3d35 h TYR 118 CO 0.00 0.26 -0.66 1.88 -1.64 0.00 0.00 178.16 178.00 3d35 h TYR 119 N 0.61 0.92 -0.58 -3.82 0.05 -1.66 -3.32 116.97 109.16 3d35 h TYR 119 Ca 0.31 -0.41 0.02 0.00 0.05 0.00 0.00 58.73 58.70 3d35 h TYR 119 Cb 0.26 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 3d35 h TYR 119 CO -0.10 1.22 0.36 -0.07 -1.05 0.00 0.00 178.16 178.52 3d35 h LEU 120 N 0.36 0.60 -2.10 3.88 -0.00 -1.29 -2.96 115.31 113.79 3d35 h LEU 120 Ca -0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 3d35 h LEU 120 Cb 1.30 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 3d35 h LEU 120 CO 0.14 0.42 0.01 1.56 -0.00 0.00 0.00 178.44 180.57 3d35 h GLN 121 N 0.72 0.00 0.00 1.13 4.20 -1.17 -2.24 115.11 117.75 3d35 h GLN 121 Ca 0.23 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 3d35 h GLN 121 Cb -0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3d35 h GLN 121 CO -0.09 0.00 -0.19 0.87 -0.67 0.00 0.00 178.83 178.75 3d35 h LYS 122 N 0.00 0.00 -6.78 1.46 1.57 -1.64 -3.46 116.57 107.72 3d35 h LYS 122 Ca 0.01 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.26 3d35 h LYS 122 Cb 0.03 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.40 3d35 h LYS 122 CO -0.00 0.19 0.74 0.08 -0.57 0.00 0.00 179.45 179.89 3d35 s VAL 123 N -3.23 2.63 -0.12 0.50 1.01 -0.84 -4.84 120.40 115.51 3d35 s VAL 123 Ca 0.05 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.61 3d35 s VAL 123 Cb 0.07 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.10 3d35 s VAL 123 CO 0.68 0.10 -0.22 -0.54 0.00 0.00 0.00 175.10 175.12 3d35 s LYS 124 N -0.76 2.94 0.90 2.72 1.02 -1.26 -3.44 119.74 121.87 3d35 s LYS 124 Ca 0.57 -0.83 -0.12 0.00 0.02 0.00 0.00 55.97 55.61 3d35 s LYS 124 Cb -0.42 -2.32 0.13 0.00 -0.52 0.00 0.00 37.83 34.70 3d35 s LYS 124 CO 0.46 0.05 1.12 -1.25 -0.92 0.00 0.00 175.35 174.81 3d35 s PRO 125 N 0.66 1.20 0.16 -1.68 0.04 -1.26 -5.00 135.00 129.13 3d35 s PRO 125 Ca -0.11 0.42 -0.32 0.00 0.04 0.00 0.00 61.00 61.03 3d35 s PRO 125 Cb -0.16 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 3d35 s PRO 125 CO 0.02 -2.18 0.93 0.00 0.04 0.00 0.00 177.00 175.81 3d35 n ALA 126 N -3.78 -1.86 -3.24 8.56 0.00 -1.22 -4.98 120.51 113.98 3d35 n ALA 126 Ca 0.06 0.47 -0.32 0.00 0.00 0.00 0.00 53.44 53.65 3d35 n ALA 126 Cb 0.58 -1.85 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 3d35 n ALA 126 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d35 s ILE 127 N -0.51 2.35 0.77 0.00 1.01 -1.26 -5.10 121.20 118.46 3d35 s ILE 127 Ca 0.72 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 3d35 s ILE 127 Cb -0.93 -1.94 -0.12 0.00 0.01 0.00 0.00 42.46 39.49 3d35 s ILE 127 CO 0.55 0.55 -0.62 -1.14 0.00 0.00 0.00 174.94 174.27 3d35 n ARG 128 N 3.61 0.00 -4.87 2.79 0.63 -1.26 -4.76 116.66 112.80 3d35 n ARG 128 Ca -0.19 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.42 3d35 n ARG 128 Cb 0.53 -0.78 -0.13 0.00 0.45 0.00 0.00 32.46 32.53 3d35 n ARG 128 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3d35 s SER 129 N -0.78 3.89 0.44 6.15 1.04 -1.26 -4.96 113.70 118.23 3d35 s SER 129 Ca 0.31 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.55 3d35 s SER 129 Cb -0.14 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.24 3d35 s SER 129 CO 0.64 0.32 0.48 0.42 0.98 0.00 0.00 173.24 176.08 3d35 s THR 180 N -0.77 2.64 -0.30 2.02 -4.23 -1.26 -4.97 115.64 108.77 3d35 s THR 180 Ca 0.12 -1.22 -0.19 0.00 -1.18 0.00 0.00 61.69 59.23 3d35 s THR 180 Cb -0.11 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.86 3d35 s THR 180 CO 0.02 0.00 0.57 0.00 -0.54 0.00 0.00 174.62 174.66 3d35 h PRO 182 N 8.17 0.85 0.00 0.00 0.11 -1.97 -2.61 132.00 136.55 3d35 h PRO 182 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3d35 h PRO 182 Cb 1.13 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d35 h PRO 182 CO 0.76 0.56 0.02 -0.09 -0.21 0.00 0.00 178.00 179.04 3d35 h ARG 183 N 0.87 0.00 0.00 1.05 2.43 -1.93 -2.96 114.38 113.84 3d35 h ARG 183 Ca 0.41 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.49 3d35 h ARG 183 Cb 0.33 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 29.70 3d35 h ARG 183 CO -0.23 0.00 -0.73 -0.85 -1.51 0.00 0.00 179.97 176.65 3d35 n GLU 184 N -2.95 0.77 -3.37 0.20 0.28 -0.99 -4.97 120.64 109.60 3d35 n GLU 184 Ca -0.03 -2.56 -0.37 0.00 -0.16 0.00 0.00 57.16 54.03 3d35 n GLU 184 Cb 0.08 -0.81 -0.06 0.00 1.43 0.00 0.00 31.44 32.07 3d35 n GLU 184 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 3d35 s ILE 185 N -1.57 5.21 0.09 3.84 2.07 -1.12 -4.73 121.20 125.00 3d35 s ILE 185 Ca 0.34 0.85 -0.31 0.00 -1.41 0.00 0.00 60.65 60.12 3d35 s ILE 185 Cb 0.36 -3.77 -0.07 0.00 0.13 0.00 0.00 42.46 39.11 3d35 s ILE 185 CO -0.11 0.35 1.28 -0.22 -1.91 0.00 0.00 174.94 174.33 3d35 s LEU 186 N 0.55 4.37 -0.09 8.50 0.20 -0.97 -4.74 118.68 126.51 3d35 s LEU 186 Ca 0.24 2.17 0.03 0.00 0.69 0.00 0.00 54.13 57.26 3d35 s LEU 186 Cb -0.15 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.02 3d35 s LEU 186 CO 0.09 -0.54 -0.20 0.42 -0.29 0.00 0.00 176.35 175.82 3d35 s THR 187 N 1.00 2.43 0.10 3.68 -4.23 -0.56 -0.71 115.64 117.36 3d35 s THR 187 Ca 0.61 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 60.29 3d35 s THR 187 Cb -0.33 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 3d35 s THR 187 CO 0.30 0.56 -0.21 -0.54 -0.54 0.00 0.00 174.62 174.18 3d35 s LYS 188 N 0.09 1.16 -0.04 3.99 1.02 0.47 -2.03 119.74 124.40 3d35 s LYS 188 Ca -0.09 -1.17 0.04 0.00 0.02 0.00 0.00 55.97 54.77 3d35 s LYS 188 Cb -0.15 -1.43 -0.00 0.00 -0.52 0.00 0.00 37.83 35.72 3d35 s LYS 188 CO 0.06 0.34 -0.17 0.42 -0.92 0.00 0.00 175.35 175.07 3d35 s ILE 189 N -1.14 1.40 0.01 2.17 1.01 -0.23 0.12 121.20 124.54 3d35 s ILE 189 Ca 0.07 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.04 3d35 s ILE 189 Cb -0.10 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 3d35 s ILE 189 CO 0.04 0.40 -0.07 0.00 0.00 0.00 0.00 174.94 175.32 3d35 s LEU 191 N -0.62 -0.46 -0.28 0.00 0.20 -1.01 -1.98 118.68 114.53 3d35 s LEU 191 Ca -0.01 0.70 0.01 0.00 0.69 0.00 0.00 54.13 55.52 3d35 s LEU 191 Cb -0.05 2.35 0.08 0.00 -0.43 0.00 0.00 46.19 48.15 3d35 s LEU 191 CO 0.00 -0.55 0.02 0.12 -0.29 0.00 0.00 176.35 175.64 3d35 s PHE 192 N -1.06 2.51 -0.53 5.38 2.19 -1.26 -1.84 117.98 123.38 3d35 s PHE 192 Ca -0.10 -2.03 -0.26 0.00 0.33 0.00 0.00 56.93 54.87 3d35 s PHE 192 Cb -0.01 -1.93 0.03 0.00 -1.31 0.00 0.00 43.02 39.80 3d35 s PHE 192 CO 0.08 -0.84 1.01 0.95 1.83 0.00 0.00 175.22 178.25 3d35 s THR 193 N 1.35 4.31 -0.21 0.12 -4.23 -0.00 -4.94 115.64 112.03 3d35 s THR 193 Ca 0.03 0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 3d35 s THR 193 Cb -0.18 -4.56 0.07 0.00 1.34 0.00 0.00 72.50 69.16 3d35 s THR 193 CO -0.12 -1.08 0.03 -0.60 -0.54 0.00 0.00 174.62 172.31 3d35 s ARG 194 N 4.17 0.79 0.58 3.99 3.52 -1.26 -1.74 118.95 129.00 3d35 s ARG 194 Ca 0.37 -0.58 -0.19 0.00 -0.13 0.00 0.00 55.73 55.19 3d35 s ARG 194 Cb -0.10 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 3d35 s ARG 194 CO 0.24 -0.68 1.23 -1.25 -0.81 0.00 0.00 175.30 174.02 3d35 s PRO 195 N 1.77 3.00 0.27 5.12 0.04 -1.26 -5.03 135.00 138.90 3d35 s PRO 195 Ca -0.00 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 3d35 s PRO 195 Cb -0.17 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.39 3d35 s PRO 195 CO -0.10 -1.20 0.58 0.00 0.04 0.00 0.00 177.00 176.32 3d35 s ALA 196 N -1.54 -0.63 0.02 8.56 0.00 -1.26 -4.93 121.76 121.97 3d35 s ALA 196 Ca 0.77 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 3d35 s ALA 196 Cb -0.32 0.97 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 3d35 s ALA 196 CO 0.35 -0.93 1.08 0.77 0.00 0.00 0.00 175.76 177.03 3d35 h SER 197 N 2.14 -0.59 -5.16 0.00 0.02 -1.98 -3.47 113.55 104.51 3d35 h SER 197 Ca -0.23 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.62 3d35 h SER 197 Cb 1.25 0.15 -0.16 0.00 0.14 0.00 0.00 62.40 63.78 3d35 h SER 197 CO 0.31 -0.35 -0.60 0.00 -1.14 0.00 0.00 176.83 175.04 3d35 s GLN 198 N -4.18 0.61 0.00 3.45 0.00 -1.26 -4.57 119.66 113.72 3d35 s GLN 198 Ca -0.10 -1.01 0.00 0.00 -0.00 0.00 0.00 55.36 54.25 3d35 s GLN 198 Cb 0.01 0.23 0.00 0.00 0.00 0.00 0.00 33.01 33.25 3d35 s GLN 198 CO 0.30 -0.14 0.00 0.66 0.00 0.00 0.00 175.29 176.12 3d35 n TYR 199 N 0.39 0.00 -0.00 9.60 4.01 -1.26 -4.90 117.16 125.00 3d35 n TYR 199 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3d35 n TYR 199 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.63 3d35 n TYR 199 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3d35 n LEU 200 N -1.44 0.00 -4.10 7.72 7.99 -1.26 -4.92 117.00 120.98 3d35 n LEU 200 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 56.01 55.64 3d35 n LEU 200 Cb 0.10 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.30 3d35 n LEU 200 CO 0.00 0.00 -0.11 -0.36 -1.51 0.00 0.00 177.39 175.41 3d35 s PHE 201 N -2.02 3.53 0.22 -1.77 0.08 -1.26 -3.90 117.98 112.85 3d35 s PHE 201 Ca -0.00 -2.56 -0.32 0.00 0.12 0.00 0.00 56.93 54.17 3d35 s PHE 201 Cb 0.00 -3.19 -0.13 0.00 -0.57 0.00 0.00 43.02 39.13 3d35 s PHE 201 CO 0.01 -0.92 1.55 -2.30 -0.10 0.00 0.00 175.22 173.46 3d35 n PRO 202 N 4.18 2.32 -0.93 0.24 -0.02 -1.26 -2.37 135.00 137.16 3d35 n PRO 202 Ca 0.01 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3d35 n PRO 202 Cb 0.40 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3d35 n PRO 202 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d35 n ASP 203 N 2.91 -4.24 0.00 2.55 8.00 -1.26 -1.84 116.55 122.67 3d35 n ASP 203 Ca 0.14 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.72 3d35 n ASP 203 Cb 0.32 -2.57 0.39 0.00 -0.02 0.00 0.00 41.12 39.24 3d35 n ASP 203 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3d35 n SER 204 N -0.60 0.00 -0.07 -2.24 3.41 -1.00 -2.35 113.62 110.77 3d35 n SER 204 Ca 0.00 0.20 0.16 0.00 -0.26 0.00 0.00 58.87 58.97 3d35 n SER 204 Cb 0.30 -0.36 0.57 0.00 -0.26 0.00 0.00 64.21 64.46 3d35 n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3d35 h SER 205 N 0.00 0.24 0.00 4.04 0.02 -1.81 -3.21 113.55 112.83 3d35 h SER 205 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3d35 h SER 205 Cb 0.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d35 h SER 205 CO 0.00 0.13 0.00 0.29 -1.14 0.00 0.00 176.83 176.11 3d35 n LYS 206 N -4.44 0.00 0.00 3.45 4.01 -0.99 -4.73 118.16 115.46 3d35 n LYS 206 Ca 0.11 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 3d35 n LYS 206 Cb 0.49 -0.69 0.00 0.00 -0.51 0.00 0.00 35.03 34.33 3d35 n LYS 206 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 3d35 n ASN 207 N -0.19 0.00 0.00 4.39 2.85 -1.21 -4.64 115.26 116.46 3d35 n ASN 207 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3d35 n ASN 207 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3d35 n ASN 207 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3d35 n SER 208 N 0.00 0.00 -4.00 1.20 7.64 -1.26 -2.40 113.62 114.79 3d35 n SER 208 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 3d35 n SER 208 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3d35 n SER 208 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3d35 n LYS 209 N -2.93 3.70 -3.68 1.43 0.00 -1.26 -4.83 118.16 110.58 3d35 n LYS 209 Ca 0.00 -3.76 -0.30 0.00 0.00 0.00 0.00 58.31 54.26 3d35 n LYS 209 Cb 0.00 -2.88 -0.13 0.00 0.00 0.00 0.00 35.03 32.02 3d35 n LYS 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3d35 s LYS 210 N 0.09 1.05 0.16 1.64 2.20 -1.01 -4.41 119.74 119.47 3d35 s LYS 210 Ca 0.39 -1.69 -0.34 0.00 -0.36 0.00 0.00 55.97 53.97 3d35 s LYS 210 Cb 0.06 -2.11 -0.15 0.00 -1.51 0.00 0.00 37.83 34.12 3d35 s LYS 210 CO 0.02 -1.13 1.43 1.58 -0.36 0.00 0.00 175.35 176.89 3d35 n HIS 211 N 3.93 1.95 -3.96 4.03 -0.00 -1.26 -4.97 115.22 114.94 3d35 n HIS 211 Ca 0.06 0.45 -0.27 0.00 -0.00 0.00 0.00 57.72 57.96 3d35 n HIS 211 Cb 0.37 -2.44 -0.17 0.00 -0.00 0.00 0.00 29.99 27.75 3d35 n HIS 211 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3d35 s ILE 212 N 0.43 1.13 0.73 3.57 1.01 -1.26 -4.97 121.20 121.84 3d35 s ILE 212 Ca 0.77 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 3d35 s ILE 212 Cb -0.76 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 40.62 3d35 s ILE 212 CO 0.45 0.38 1.10 -0.76 0.00 0.00 0.00 174.94 176.11 3d35 s LEU 213 N 1.62 2.80 0.28 2.97 1.02 -1.26 -5.07 118.68 121.05 3d35 s LEU 213 Ca 0.04 1.15 0.07 0.00 0.02 0.00 0.00 54.13 55.41 3d35 s LEU 213 Cb -0.13 -3.88 -0.03 0.00 0.02 0.00 0.00 46.19 42.17 3d35 s LEU 213 CO -0.08 -1.53 0.28 0.54 0.02 0.00 0.00 176.35 175.57 3d35 s ASN 214 N -4.26 5.63 0.06 2.29 4.22 -1.26 -4.74 114.94 116.88 3d35 s ASN 214 Ca 0.59 -0.26 -0.12 0.00 -2.14 0.00 0.00 52.86 50.93 3d35 s ASN 214 Cb -0.12 -1.34 -0.03 0.00 1.28 0.00 0.00 41.25 41.04 3d35 s ASN 214 CO 0.52 -0.17 0.66 0.61 -2.04 0.00 0.00 177.10 176.69 3d35 n GLY 215 N -1.31 -1.19 0.13 0.45 0.00 -1.26 0.10 105.19 102.11 3d35 n GLY 215 Ca -0.06 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 3d35 n GLY 215 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d35 h GLU 216 N 0.00 0.32 -0.23 1.61 4.81 -1.96 -0.03 114.58 119.10 3d35 h GLU 216 Ca 0.06 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3d35 h GLU 216 Cb 0.16 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3d35 h GLU 216 CO -0.38 0.59 -0.03 1.49 -0.73 0.00 0.00 179.01 179.96 3d35 h GLU 217 N 0.03 0.03 0.00 1.92 4.81 -1.24 -1.01 114.58 119.12 3d35 h GLU 217 Ca 0.04 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3d35 h GLU 217 Cb 0.48 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3d35 h GLU 217 CO 0.02 0.02 -0.12 1.25 -0.73 0.00 0.00 179.01 179.45 3d35 h LEU 218 N 0.03 0.00 -0.24 1.64 5.85 0.80 -1.92 115.31 121.47 3d35 h LEU 218 Ca 0.11 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3d35 h LEU 218 Cb 0.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3d35 h LEU 218 CO -0.22 0.12 -0.32 -0.03 -0.34 0.00 0.00 178.44 177.66 3d35 h MET 219 N 0.00 0.00 0.00 1.25 4.05 0.24 -2.90 114.93 117.57 3d35 h MET 219 Ca -0.00 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.30 3d35 h MET 219 Cb 0.22 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 3d35 h MET 219 CO 0.02 0.32 -0.98 0.87 0.23 0.00 0.00 176.91 177.36 3d35 h LYS 220 N 0.00 0.00 0.57 0.39 1.57 -0.61 -2.72 116.57 115.78 3d35 h LYS 220 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3d35 h LYS 220 Cb 1.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.47 3d35 h LYS 220 CO 0.04 0.33 -0.28 2.35 -0.57 0.00 0.00 179.45 181.33 3d35 h TRP 221 N 0.00 -0.71 -0.62 -1.35 7.01 -1.28 -0.87 115.95 118.13 3d35 h TRP 221 Ca -0.08 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 60.94 3d35 h TRP 221 Cb 1.43 0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 28.68 3d35 h TRP 221 CO 0.00 -0.44 0.36 -1.49 -2.79 0.00 0.00 178.44 174.07 3d35 h TRP 222 N -1.06 0.66 -0.66 2.65 4.06 -1.66 -1.35 115.95 118.59 3d35 h TRP 222 Ca -0.08 0.02 0.12 0.00 2.06 0.00 0.00 58.89 61.02 3d35 h TRP 222 Cb 0.59 -0.21 -0.13 0.00 -1.00 0.00 0.00 29.16 28.42 3d35 h TRP 222 CO 0.02 0.35 -0.27 0.78 -3.56 0.00 0.00 178.44 175.76 3d35 h GLY 223 N 0.68 0.18 0.70 1.49 0.00 -1.44 0.36 103.07 105.04 3d35 h GLY 223 Ca 0.26 0.35 0.06 0.00 0.00 0.00 0.00 47.33 48.00 3d35 h GLY 223 CO -0.14 -0.24 0.43 -2.75 0.00 0.00 0.00 176.54 173.85 3d35 h PHE 224 N -0.08 0.80 0.26 5.60 3.57 -0.05 -1.22 116.94 125.81 3d35 h PHE 224 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 3d35 h PHE 224 Cb 0.54 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3d35 h PHE 224 CO -0.61 0.39 -0.12 0.82 -2.23 0.00 0.00 178.31 176.55 3d35 h ILE 225 N 0.79 0.79 0.00 1.41 2.04 0.22 -1.47 117.51 121.29 3d35 h ILE 225 Ca 0.33 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3d35 h ILE 225 Cb 0.18 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3d35 h ILE 225 CO -0.18 0.08 -0.17 -0.07 0.00 0.00 0.00 178.15 177.82 3d35 h LEU 226 N -0.55 0.00 -0.10 1.44 3.38 -0.82 -1.12 115.31 117.54 3d35 h LEU 226 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3d35 h LEU 226 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3d35 h LEU 226 CO 0.06 0.17 -0.06 -0.78 0.09 0.00 0.00 178.44 177.92 3d35 h ASP 227 N 0.00 0.23 -0.61 -0.43 3.58 -1.07 0.04 116.42 118.15 3d35 h ASP 227 Ca -0.00 -0.42 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 3d35 h ASP 227 Cb 0.36 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 3d35 h ASP 227 CO 0.02 0.61 0.38 0.03 -2.88 0.00 0.00 179.24 177.40 3d35 h ARG 228 N -0.14 0.83 -0.18 0.28 2.47 -0.73 -1.00 114.38 115.91 3d35 h ARG 228 Ca 0.02 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 3d35 h ARG 228 Cb 0.52 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3d35 h ARG 228 CO 0.02 0.58 -0.08 -0.07 0.56 0.00 0.00 179.97 180.97 3d35 h LEU 229 N 0.85 0.38 -0.33 3.04 4.07 -1.07 -2.69 115.31 119.56 3d35 h LEU 229 Ca 0.23 -0.41 0.05 0.00 0.08 0.00 0.00 57.88 57.82 3d35 h LEU 229 Cb -0.05 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 3d35 h LEU 229 CO -0.04 0.71 0.07 -0.07 -1.08 0.00 0.00 178.44 178.02 3d35 h LEU 230 N 0.05 0.02 0.04 1.67 3.38 -0.46 0.21 115.31 120.23 3d35 h LEU 230 Ca 0.04 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3d35 h LEU 230 Cb 0.56 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3d35 h LEU 230 CO 0.03 0.05 -0.06 0.40 0.09 0.00 0.00 178.44 178.94 3d35 h ILE 231 N 0.19 0.85 -0.59 1.22 1.08 -1.19 -2.75 117.51 116.33 3d35 h ILE 231 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 3d35 h ILE 231 Cb 0.17 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 3d35 h ILE 231 CO -0.20 0.00 0.00 -1.84 -0.69 0.00 0.00 178.15 175.42 3d35 n GLU 232 N -5.17 3.97 0.00 2.37 0.28 -1.02 -4.63 120.64 116.44 3d35 n GLU 232 Ca -0.07 -2.94 0.00 0.00 -0.16 0.00 0.00 57.16 53.99 3d35 n GLU 232 Cb 0.10 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.00 3d35 n GLU 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3d35 s PHE 234 N -0.46 2.62 0.33 0.00 0.08 -1.04 0.11 117.98 119.62 3d35 s PHE 234 Ca 0.00 -0.52 -0.07 0.00 0.12 0.00 0.00 56.93 56.46 3d35 s PHE 234 Cb 0.00 -2.15 -0.06 0.00 -0.57 0.00 0.00 43.02 40.24 3d35 s PHE 234 CO 0.00 -0.15 0.63 -0.65 -0.10 0.00 0.00 175.22 174.95 3d35 s GLN 235 N -4.14 3.68 0.31 0.44 -0.21 -0.92 -4.57 119.66 114.25 3d35 s GLN 235 Ca 0.47 0.16 0.06 0.00 0.02 0.00 0.00 55.36 56.07 3d35 s GLN 235 Cb -0.03 -2.56 0.32 0.00 1.00 0.00 0.00 33.01 31.74 3d35 s GLN 235 CO 0.28 0.12 0.98 0.09 -2.12 0.00 0.00 175.29 174.64 3d35 n ASN 236 N -1.09 0.15 -0.70 5.90 3.02 -1.26 -0.93 115.26 120.35 3d35 n ASN 236 Ca -0.00 0.38 0.05 0.00 -0.03 0.00 0.00 54.58 54.97 3d35 n ASN 236 Cb 0.54 -0.23 0.20 0.00 -0.61 0.00 0.00 39.78 39.68 3d35 n ASN 236 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3d35 n ASP 237 N -1.84 2.68 -4.75 6.41 5.75 -1.26 -4.93 116.55 118.61 3d35 n ASP 237 Ca -0.00 -3.41 -0.41 0.00 -0.01 0.00 0.00 54.79 50.96 3d35 n ASP 237 Cb 0.54 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 3d35 n ASP 237 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3d35 s THR 238 N -3.04 3.80 -0.07 2.12 2.01 -0.11 -4.98 115.64 115.37 3d35 s THR 238 Ca 0.39 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.78 3d35 s THR 238 Cb 0.35 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 3d35 s THR 238 CO 0.02 0.35 1.07 -1.58 -0.69 0.00 0.00 174.62 173.79 3d35 s GLN 239 N -0.89 4.42 -0.20 4.92 0.74 -0.52 -4.86 119.66 123.26 3d35 s GLN 239 Ca 0.46 1.49 0.00 0.00 0.05 0.00 0.00 55.36 57.37 3d35 s GLN 239 Cb -0.29 -3.53 0.05 0.00 1.10 0.00 0.00 33.01 30.34 3d35 s GLN 239 CO 0.36 -0.31 -0.07 0.00 -0.55 0.00 0.00 175.29 174.72 3d35 s ALA 240 N 1.89 1.82 0.03 1.58 0.00 -1.26 -1.27 121.76 124.54 3d35 s ALA 240 Ca 0.51 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 51.40 3d35 s ALA 240 Cb -0.21 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 3d35 s ALA 240 CO 0.21 -0.96 -0.22 0.15 0.00 0.00 0.00 175.76 174.95 3d35 s LYS 241 N 1.47 2.02 -0.01 0.00 -0.14 0.21 -1.96 119.74 121.33 3d35 s LYS 241 Ca -0.02 -1.00 0.02 0.00 -1.36 0.00 0.00 55.97 53.61 3d35 s LYS 241 Cb -0.17 -2.11 -0.00 0.00 -1.68 0.00 0.00 37.83 33.87 3d35 s LYS 241 CO -0.07 0.54 -0.05 -1.17 -0.76 0.00 0.00 175.35 173.83 3d35 s LEU 242 N -1.19 1.91 -0.17 3.17 2.96 -1.10 -0.55 118.68 123.71 3d35 s LEU 242 Ca 0.13 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.88 3d35 s LEU 242 Cb -0.10 -0.30 0.08 0.00 0.50 0.00 0.00 46.19 46.36 3d35 s LEU 242 CO 0.03 0.05 0.35 -0.60 -1.32 0.00 0.00 176.35 174.86 3d35 s ARG 243 N 0.02 0.24 -0.49 1.98 6.06 -0.73 -0.31 118.95 125.72 3d35 s ARG 243 Ca 0.00 0.90 -0.03 0.00 -2.50 0.00 0.00 55.73 54.11 3d35 s ARG 243 Cb -0.04 0.16 0.13 0.00 0.06 0.00 0.00 34.95 35.26 3d35 s ARG 243 CO -0.00 -0.27 0.29 0.42 -2.50 0.00 0.00 175.30 173.24 3d35 s ILE 244 N 2.53 3.41 0.00 4.11 1.01 -1.26 -0.31 121.20 130.68 3d35 s ILE 244 Ca -0.00 -2.43 -0.02 0.00 0.00 0.00 0.00 60.65 58.20 3d35 s ILE 244 Cb -0.12 -3.30 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 3d35 s ILE 244 CO -0.11 -0.76 1.45 -0.81 0.00 0.00 0.00 174.94 174.71 3d35 n PRO 245 N 4.14 0.65 0.00 2.79 -0.04 -1.25 -1.34 135.00 139.94 3d35 n PRO 245 Ca 0.02 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3d35 n PRO 245 Cb 0.40 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 3d35 n PRO 245 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d35 n GLY 246 N 2.64 -0.76 0.68 0.55 0.00 -1.26 -4.66 105.19 102.37 3d35 n GLY 246 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 3d35 n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d35 n GLU 247 N -0.27 -1.40 0.00 1.61 -0.58 -0.45 -5.04 120.64 114.51 3d35 n GLU 247 Ca 0.00 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 3d35 n GLU 247 Cb 0.00 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 3d35 n GLU 247 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3d35 n ASP 248 N -2.76 0.00 -0.07 1.62 9.92 -1.26 -4.87 116.55 119.12 3d35 n ASP 248 Ca -0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 3d35 n ASP 248 Cb 0.31 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.89 3d35 n ASP 248 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 3d35 n PRO 249 N 0.00 -0.02 -0.10 -0.24 -0.01 -1.26 0.43 135.00 133.80 3d35 n PRO 249 Ca 0.00 0.32 0.09 0.00 -0.01 0.00 0.00 63.50 63.90 3d35 n PRO 249 Cb 0.00 -0.54 0.33 0.00 -0.01 0.00 0.00 33.50 33.28 3d35 n PRO 249 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3d35 n ALA 250 N -3.18 2.50 -0.08 3.55 0.00 -1.26 -3.34 120.51 118.70 3d35 n ALA 250 Ca 0.07 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 3d35 n ALA 250 Cb 0.23 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 3d35 n ALA 250 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3d35 n ARG 251 N 0.37 0.67 0.19 0.00 3.00 1.45 -2.90 116.66 119.44 3d35 n ARG 251 Ca 0.15 0.12 -0.14 0.00 -0.00 0.00 0.00 57.85 57.98 3d35 n ARG 251 Cb 0.32 -1.61 -0.08 0.00 0.00 0.00 0.00 32.46 31.09 3d35 n ARG 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3d35 h VAL 252 N 0.01 0.64 -0.78 5.15 2.07 -1.53 -2.78 116.25 119.03 3d35 h VAL 252 Ca -0.48 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 66.78 3d35 h VAL 252 Cb 2.11 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 32.61 3d35 h VAL 252 CO 0.03 0.08 0.03 0.03 0.02 0.00 0.00 177.57 177.77 3d35 h ARG 253 N -0.74 0.11 -0.48 1.57 3.08 -1.70 0.53 114.38 116.75 3d35 h ARG 253 Ca -0.05 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.13 3d35 h ARG 253 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3d35 h ARG 253 CO 0.08 0.07 0.35 0.66 -1.07 0.00 0.00 179.97 180.07 3d35 h SER 254 N 0.12 0.00 0.11 7.04 4.64 -1.37 -2.43 113.55 121.66 3d35 h SER 254 Ca 0.43 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.50 3d35 h SER 254 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3d35 h SER 254 CO -0.67 0.00 -1.27 0.22 -0.87 0.00 0.00 176.83 174.24 3d35 h TYR 255 N 0.00 0.44 -0.05 4.77 5.03 0.28 -3.35 116.97 124.09 3d35 h TYR 255 Ca 0.23 -0.32 0.01 0.00 2.58 0.00 0.00 58.73 61.23 3d35 h TYR 255 Cb 0.93 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.19 3d35 h TYR 255 CO 0.00 1.49 0.07 -0.07 -1.32 0.00 0.00 178.16 178.33 3d35 h LEU 256 N -0.35 0.00 -1.24 2.82 3.38 -0.83 -1.98 115.31 117.11 3d35 h LEU 256 Ca -0.27 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.81 3d35 h LEU 256 Cb 1.71 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.40 3d35 h LEU 256 CO 0.07 0.00 0.57 0.03 0.09 0.00 0.00 178.44 179.19 3d35 h ARG 257 N 0.00 0.80 0.00 1.13 3.08 -1.60 -1.36 114.38 116.43 3d35 h ARG 257 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3d35 h ARG 257 Cb 0.16 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3d35 h ARG 257 CO -0.00 0.53 0.00 0.41 -1.07 0.00 0.00 179.97 179.84 3d35 n GLY 258 N -1.42 -0.77 3.88 0.04 0.00 -0.74 -4.84 105.19 101.34 3d35 n GLY 258 Ca 0.15 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3d35 n GLY 258 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d35 s MET 259 N -2.00 3.76 -0.04 1.61 -1.94 -0.51 -5.02 119.30 115.16 3d35 s MET 259 Ca 0.07 0.28 -0.23 0.00 -1.71 0.00 0.00 55.69 54.10 3d35 s MET 259 Cb 0.03 -2.56 -0.25 0.00 2.01 0.00 0.00 34.83 34.06 3d35 s MET 259 CO 0.05 0.18 1.02 0.87 -0.01 0.00 0.00 175.02 177.13 3d35 h LYS 260 N 1.91 0.26 -6.55 2.03 1.79 -1.88 -3.44 116.57 110.69 3d35 h LYS 260 Ca -0.47 -0.30 -0.55 0.00 -2.18 0.00 0.00 60.65 57.15 3d35 h LYS 260 Cb 1.18 0.09 0.05 0.00 -1.58 0.00 0.00 32.23 31.97 3d35 h LYS 260 CO 0.66 1.03 0.99 0.98 -1.08 0.00 0.00 179.45 182.03 3d35 n TYR 261 N -4.37 2.57 0.31 -1.35 9.36 -1.26 -4.87 117.16 117.54 3d35 n TYR 261 Ca -0.10 0.04 0.16 0.00 3.32 0.00 0.00 57.90 61.31 3d35 n TYR 261 Cb 0.60 -2.66 0.71 0.00 -0.63 0.00 0.00 39.34 37.36 3d35 n TYR 261 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3d35 h PRO 262 N 7.21 0.00 -0.44 2.98 0.11 -1.96 -3.34 132.00 136.57 3d35 h PRO 262 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d35 h PRO 262 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d35 h PRO 262 CO 0.94 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.01 3d35 n LEU 263 N -2.72 4.56 -4.77 2.35 4.32 -1.26 -5.01 117.00 114.47 3d35 n LEU 263 Ca 0.00 -2.80 -0.40 0.00 -0.02 0.00 0.00 56.01 52.79 3d35 n LEU 263 Cb 0.20 -0.57 -0.00 0.00 -1.62 0.00 0.00 43.42 41.44 3d35 n LEU 263 CO 0.21 0.69 1.07 0.26 -1.22 0.00 0.00 177.39 178.40 3d35 s TRP 264 N -2.46 2.67 -0.07 -1.77 0.52 -1.26 -4.27 118.94 112.30 3d35 s TRP 264 Ca 0.46 1.27 -0.09 0.00 0.02 0.00 0.00 56.10 57.77 3d35 s TRP 264 Cb 0.34 -3.88 0.02 0.00 -1.15 0.00 0.00 33.47 28.80 3d35 s TRP 264 CO 0.15 -2.64 0.23 -0.65 0.02 0.00 0.00 176.95 174.06 3d35 s GLN 265 N -2.15 0.35 0.52 4.98 -0.21 -0.83 -5.02 119.66 117.30 3d35 s GLN 265 Ca 0.55 0.18 -0.23 0.00 0.02 0.00 0.00 55.36 55.88 3d35 s GLN 265 Cb -0.43 0.16 -0.06 0.00 1.00 0.00 0.00 33.01 33.68 3d35 s GLN 265 CO 0.58 -0.06 1.39 0.08 -2.12 0.00 0.00 175.29 175.15 3d35 s VAL 266 N -0.23 2.03 -3.29 1.09 1.01 -1.26 -2.72 120.40 117.03 3d35 s VAL 266 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3d35 s VAL 266 Cb -0.03 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3d35 s VAL 266 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3d35 n GLY 267 N 0.68 0.78 3.52 4.51 0.00 0.57 -4.80 105.19 110.45 3d35 n GLY 267 Ca 0.09 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 3d35 n GLY 267 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d35 s ASP 268 N -3.27 2.88 -0.09 1.61 1.47 -1.26 -2.78 116.67 115.22 3d35 s ASP 268 Ca 0.00 -1.74 0.19 0.00 1.18 0.00 0.00 52.55 52.19 3d35 s ASP 268 Cb 0.00 0.61 0.72 0.00 -0.34 0.00 0.00 42.92 43.91 3d35 s ASP 268 CO 0.00 -1.00 1.63 2.30 0.68 0.00 0.00 175.17 178.78 3d35 n ILE 269 N -0.95 1.69 0.22 2.11 -5.35 -1.26 -4.00 119.36 111.82 3d35 n ILE 269 Ca -0.06 -1.15 0.03 0.00 -0.27 0.00 0.00 62.75 61.29 3d35 n ILE 269 Cb 0.64 0.19 -0.03 0.00 -1.74 0.00 0.00 39.64 38.70 3d35 n ILE 269 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d35 n PHE 270 N 1.27 0.00 -3.34 4.28 3.01 -1.26 -4.93 117.46 116.48 3d35 n PHE 270 Ca 0.26 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.29 3d35 n PHE 270 Cb 0.85 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 40.21 3d35 n PHE 270 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3d35 s THR 271 N -1.68 5.12 0.00 4.37 2.01 -1.26 -4.87 115.64 119.34 3d35 s THR 271 Ca 0.01 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.54 3d35 s THR 271 Cb 0.04 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.51 3d35 s THR 271 CO 0.23 -0.44 0.00 -1.54 -0.69 0.00 0.00 174.62 172.18 3d35 n SER 272 N 5.52 0.00 -4.49 3.53 3.41 -1.26 -4.78 113.62 115.54 3d35 n SER 272 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 3d35 n SER 272 Cb 0.47 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 3d35 n SER 272 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d35 s LYS 273 N -0.04 3.17 0.15 4.33 2.20 -1.26 -4.94 119.74 123.35 3d35 s LYS 273 Ca 0.00 -0.60 0.08 0.00 -0.36 0.00 0.00 55.97 55.08 3d35 s LYS 273 Cb 0.00 -3.97 0.42 0.00 -1.51 0.00 0.00 37.83 32.77 3d35 s LYS 273 CO 0.00 -0.95 1.14 -1.91 -0.36 0.00 0.00 175.35 173.27 3d35 n GLU 274 N 5.93 0.05 0.00 4.03 4.07 -1.26 -1.51 120.64 131.96 3d35 n GLU 274 Ca -0.05 0.48 0.13 0.00 -0.06 0.00 0.00 57.16 57.66 3d35 n GLU 274 Cb 0.47 -1.83 0.29 0.00 -0.06 0.00 0.00 31.44 30.32 3d35 n GLU 274 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3d35 n ASN 275 N -1.74 1.31 -4.64 4.31 4.05 -1.26 -0.90 115.26 116.40 3d35 n ASN 275 Ca -0.01 -1.08 -0.30 0.00 0.45 0.00 0.00 54.58 53.65 3d35 n ASN 275 Cb 0.17 0.21 0.18 0.00 1.23 0.00 0.00 39.78 41.57 3d35 n ASN 275 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 3d35 s SER 276 N -2.47 2.55 0.14 1.20 0.01 -0.57 -4.58 113.70 109.98 3d35 s SER 276 Ca 0.24 1.69 -0.30 0.00 1.31 0.00 0.00 55.95 58.89 3d35 s SER 276 Cb 0.19 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 64.03 3d35 s SER 276 CO 0.52 -3.25 1.03 -0.76 0.41 0.00 0.00 173.24 171.19 3d35 s LEU 277 N -6.63 4.49 0.10 2.44 1.43 -1.26 0.61 118.68 119.86 3d35 s LEU 277 Ca 0.66 1.94 -0.31 0.00 -1.03 0.00 0.00 54.13 55.38 3d35 s LEU 277 Cb -0.21 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.29 3d35 s LEU 277 CO 0.60 -0.15 1.50 0.00 0.23 0.00 0.00 176.35 178.52 3d35 h ALA 278 N 5.41 -0.91 -0.73 4.21 0.00 -1.66 -2.88 119.26 122.70 3d35 h ALA 278 Ca -0.43 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 54.66 3d35 h ALA 278 Cb 1.21 0.91 -0.13 0.00 0.00 0.00 0.00 17.79 19.78 3d35 h ALA 278 CO 0.72 -1.06 0.24 0.28 0.00 0.00 0.00 179.25 179.44 3d35 n VAL 279 N -5.16 -0.31 1.32 0.00 0.31 -1.26 0.89 118.33 114.13 3d35 n VAL 279 Ca -0.07 1.53 0.09 0.00 -0.01 0.00 0.00 64.34 65.89 3d35 n VAL 279 Cb 0.36 -2.38 0.37 0.00 -0.91 0.00 0.00 33.84 31.27 3d35 n VAL 279 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3d35 n TYR 280 N -4.79 0.20 0.00 3.52 4.01 -1.09 -3.94 117.16 115.08 3d35 n TYR 280 Ca 0.24 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 3d35 n TYR 280 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 3d35 n TYR 280 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3d35 n ASN 281 N 0.16 2.15 -4.73 7.72 4.13 0.26 -4.84 115.26 120.10 3d35 n ASN 281 Ca 0.15 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 3d35 n ASN 281 Cb 0.28 0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.63 3d35 n ASN 281 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3d35 s ILE 282 N -1.46 3.65 0.30 2.41 1.09 -0.10 -4.83 121.20 122.26 3d35 s ILE 282 Ca 0.00 1.35 -0.16 0.00 -1.10 0.00 0.00 60.65 60.74 3d35 s ILE 282 Cb 0.00 -3.86 -0.09 0.00 -1.06 0.00 0.00 42.46 37.45 3d35 s ILE 282 CO 0.00 0.20 0.73 -2.16 -0.10 0.00 0.00 174.94 173.60 3d35 s PRO 283 N 0.00 4.04 -0.67 2.79 0.04 -1.26 -4.48 135.00 135.46 3d35 s PRO 283 Ca 0.54 0.69 -0.07 0.00 0.04 0.00 0.00 61.00 62.20 3d35 s PRO 283 Cb -0.32 -2.52 0.17 0.00 0.04 0.00 0.00 34.50 31.87 3d35 s PRO 283 CO 0.35 0.21 0.53 -0.51 0.04 0.00 0.00 177.00 177.62 3d35 s LEU 284 N -2.79 5.80 0.44 -3.56 1.43 -0.35 -4.44 118.68 115.21 3d35 s LEU 284 Ca 0.52 -2.66 -0.03 0.00 -1.03 0.00 0.00 54.13 50.93 3d35 s LEU 284 Cb -0.11 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 3d35 s LEU 284 CO 0.18 -0.48 0.70 -0.36 0.23 0.00 0.00 176.35 176.62 3d35 s PHE 285 N 0.22 3.47 0.11 0.29 0.08 -1.26 -4.96 117.98 115.92 3d35 s PHE 285 Ca 0.16 0.56 -0.31 0.00 0.12 0.00 0.00 56.93 57.46 3d35 s PHE 285 Cb -0.18 -2.21 -0.07 0.00 -0.57 0.00 0.00 43.02 39.99 3d35 s PHE 285 CO -0.05 -0.21 1.34 -1.25 -0.10 0.00 0.00 175.22 174.96 3d35 s PRO 286 N -4.60 4.35 -0.00 0.24 0.04 -1.26 -3.05 135.00 130.72 3d35 s PRO 286 Ca 0.46 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.50 3d35 s PRO 286 Cb -0.10 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3d35 s PRO 286 CO 0.41 -0.39 0.00 -3.47 0.04 0.00 0.00 177.00 173.59 3d35 n ASP 287 N 3.87 -5.08 -4.81 6.66 -0.08 -1.26 -4.97 116.55 110.87 3d35 n ASP 287 Ca 0.11 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.03 3d35 n ASP 287 Cb 0.43 -2.58 -0.06 0.00 2.34 0.00 0.00 41.12 41.25 3d35 n ASP 287 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3d35 s ASP 288 N -2.00 7.09 0.00 1.67 2.15 -1.17 -5.02 116.67 119.39 3d35 s ASP 288 Ca 0.00 1.58 0.00 0.00 0.43 0.00 0.00 52.55 54.56 3d35 s ASP 288 Cb 0.00 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 3d35 s ASP 288 CO 0.00 -0.09 0.14 -2.65 -0.17 0.00 0.00 175.17 172.39 3d35 n PRO 289 N 0.31 0.16 0.00 4.34 -0.02 -1.26 -2.26 135.00 136.26 3d35 n PRO 289 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3d35 n PRO 289 Cb 0.51 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 3d35 n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d35 n ALA 291 N 0.80 0.00 0.13 3.55 0.00 -1.26 -1.88 120.51 121.85 3d35 n ALA 291 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3d35 n ALA 291 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 3d35 n ALA 291 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3d35 h ARG 292 N 0.00 -0.44 -0.91 0.00 2.43 -1.80 -2.01 114.38 111.65 3d35 h ARG 292 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3d35 h ARG 292 Cb 0.00 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3d35 h ARG 292 CO 0.00 -0.29 0.58 0.35 -1.51 0.00 0.00 179.97 179.10 3d35 h PHE 293 N -0.45 1.17 -0.27 2.20 3.57 -1.68 -2.47 116.94 119.02 3d35 h PHE 293 Ca 0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3d35 h PHE 293 Cb 0.45 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3d35 h PHE 293 CO -0.19 0.76 0.01 0.82 -2.23 0.00 0.00 178.31 177.48 3d35 h ILE 294 N 1.25 1.16 0.00 1.41 1.08 -1.70 0.62 117.51 121.33 3d35 h ILE 294 Ca 0.33 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 3d35 h ILE 294 Cb -0.10 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 3d35 h ILE 294 CO -0.07 0.21 -0.00 0.45 -0.69 0.00 0.00 178.15 178.05 3d35 h HIS 295 N 0.39 0.00 -0.02 1.37 3.86 -0.94 -2.33 115.15 117.48 3d35 h HIS 295 Ca 0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3d35 h HIS 295 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 3d35 h HIS 295 CO 0.01 0.00 -0.08 0.37 0.86 0.00 0.00 177.93 179.09 3d35 h GLN 296 N 0.00 0.08 0.00 2.45 5.75 -0.97 -2.87 115.11 119.55 3d35 h GLN 296 Ca -0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3d35 h GLN 296 Cb 0.94 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.50 3d35 h GLN 296 CO 0.00 0.72 0.00 -0.07 -2.65 0.00 0.00 178.83 176.83 3d35 h LEU 297 N -0.54 0.00 0.00 -2.39 3.38 -0.72 0.68 115.31 115.71 3d35 h LEU 297 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d35 h LEU 297 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3d35 h LEU 297 CO 0.02 0.00 -0.72 0.00 0.09 0.00 0.00 178.44 177.82 3d35 h ALA 298 N 2.00 0.60 0.00 1.53 0.00 -1.25 -1.59 119.26 120.55 3d35 h ALA 298 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 3d35 h ALA 298 Cb 0.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3d35 h ALA 298 CO 0.00 0.00 -0.66 0.93 0.00 0.00 0.00 179.25 179.52 3d35 h GLU 299 N 0.00 0.45 -0.87 0.00 4.39 -0.66 -3.26 114.58 114.62 3d35 h GLU 299 Ca 0.00 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3d35 h GLU 299 Cb 0.90 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 3d35 h GLU 299 CO 0.00 1.13 0.01 0.39 -1.16 0.00 0.00 179.01 179.39 3d35 n GLU 300 N -4.17 2.26 -4.33 2.33 1.02 -1.02 -4.89 120.64 111.84 3d35 n GLU 300 Ca -0.10 -1.05 -0.34 0.00 -0.02 0.00 0.00 57.16 55.65 3d35 n GLU 300 Cb 0.70 -1.74 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 3d35 n GLU 300 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3d35 n ASP 301 N 0.19 -0.22 -0.16 1.62 9.92 -1.23 -4.83 116.55 121.85 3d35 n ASP 301 Ca 0.10 -1.22 0.04 0.00 -0.53 0.00 0.00 54.79 53.18 3d35 n ASP 301 Cb 0.59 -1.85 -0.01 0.00 -0.64 0.00 0.00 41.12 39.20 3d35 n ASP 301 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3d35 n ARG 302 N -4.42 2.54 -0.24 -1.24 1.74 -0.62 -4.70 116.66 109.72 3d35 n ARG 302 Ca -0.18 -0.46 0.02 0.00 -0.77 0.00 0.00 57.85 56.46 3d35 n ARG 302 Cb 0.62 -1.02 0.11 0.00 -1.02 0.00 0.00 32.46 31.15 3d35 n ARG 302 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3d35 h LEU 303 N 0.80 -0.53 0.00 0.55 3.38 -1.82 0.67 115.31 118.36 3d35 h LEU 303 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3d35 h LEU 303 Cb 0.28 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3d35 h LEU 303 CO 0.00 -0.21 0.00 0.18 0.09 0.00 0.00 178.44 178.50 3d35 n LEU 304 N -5.42 0.00 -0.08 1.67 4.32 -1.26 -3.85 117.00 112.37 3d35 n LEU 304 Ca 0.11 0.40 -0.11 0.00 -0.02 0.00 0.00 56.01 56.39 3d35 n LEU 304 Cb 0.40 -0.40 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 3d35 n LEU 304 CO 0.03 -0.17 -1.05 0.29 -1.22 0.00 0.00 177.39 175.26 3d35 n LYS 305 N -1.40 0.90 -2.87 3.23 5.02 0.23 -4.99 118.16 118.27 3d35 n LYS 305 Ca 0.06 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 3d35 n LYS 305 Cb 0.17 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 3d35 n LYS 305 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3d35 s VAL 306 N -2.36 4.90 0.56 -0.18 0.11 -0.68 -5.06 120.40 117.69 3d35 s VAL 306 Ca -0.18 1.70 -0.07 0.00 -2.93 0.00 0.00 61.98 60.49 3d35 s VAL 306 Cb 0.06 -4.16 -0.02 0.00 -1.53 0.00 0.00 36.38 30.73 3d35 s VAL 306 CO 0.48 0.08 0.89 -0.94 -3.33 0.00 0.00 175.10 172.28 3d35 s SER 307 N 1.07 5.95 0.20 3.54 1.04 -1.26 -2.21 113.70 122.04 3d35 s SER 307 Ca 0.41 0.95 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 3d35 s SER 307 Cb -0.17 -2.07 0.26 0.00 0.10 0.00 0.00 66.02 64.14 3d35 s SER 307 CO 0.16 -0.86 1.72 0.25 0.98 0.00 0.00 173.24 175.48 3d35 h LEU 308 N -0.08 0.06 -0.12 2.42 5.85 0.09 0.30 115.31 123.83 3d35 h LEU 308 Ca -0.46 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.38 3d35 h LEU 308 Cb 1.22 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 3d35 h LEU 308 CO 0.62 0.05 -0.30 -1.28 -0.34 0.00 0.00 178.44 177.18 3d35 h SER 309 N 0.29 -0.98 0.61 1.25 0.87 -1.26 -0.39 113.55 113.94 3d35 h SER 309 Ca 0.30 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 3d35 h SER 309 Cb 0.41 0.39 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 3d35 h SER 309 CO -0.36 -0.26 -0.08 0.77 -0.53 0.00 0.00 176.83 176.38 3d35 h SER 310 N -0.29 0.00 -0.03 6.23 4.64 -1.76 -3.04 113.55 119.30 3d35 h SER 310 Ca 0.02 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 3d35 h SER 310 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 3d35 h SER 310 CO -0.27 0.08 -0.25 0.15 -0.87 0.00 0.00 176.83 175.67 3d35 h PHE 311 N 0.00 -0.68 -0.33 4.77 3.57 0.13 0.13 116.94 124.53 3d35 h PHE 311 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3d35 h PHE 311 Cb 0.41 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 3d35 h PHE 311 CO 0.00 -0.34 0.12 -1.49 -2.23 0.00 0.00 178.31 174.37 3d35 h TRP 312 N -0.38 0.51 -0.95 0.41 4.06 -1.33 0.15 115.95 118.42 3d35 h TRP 312 Ca 0.07 -0.04 0.09 0.00 2.06 0.00 0.00 58.89 61.07 3d35 h TRP 312 Cb 0.48 -0.15 -0.07 0.00 -1.00 0.00 0.00 29.16 28.42 3d35 h TRP 312 CO -0.30 0.49 0.61 0.82 -3.56 0.00 0.00 178.44 176.50 3d35 h ILE 313 N 0.38 1.00 0.00 1.49 2.04 -1.40 -2.19 117.51 118.83 3d35 h ILE 313 Ca 0.11 -0.35 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 3d35 h ILE 313 Cb 0.20 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 3d35 h ILE 313 CO -0.01 0.18 -1.06 -0.33 0.00 0.00 0.00 178.15 176.94 3d35 h GLU 314 N 1.01 0.00 -0.98 2.37 5.08 -0.57 -3.36 114.58 118.13 3d35 h GLU 314 Ca 0.44 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.94 3d35 h GLU 314 Cb 0.34 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 3d35 h GLU 314 CO -0.19 0.37 0.59 1.25 -1.00 0.00 0.00 179.01 180.03 3d35 h LEU 315 N 0.00 0.82 0.64 1.33 5.85 -0.03 -3.08 115.31 120.83 3d35 h LEU 315 Ca -0.10 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3d35 h LEU 315 Cb 1.50 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 3d35 h LEU 315 CO 0.05 0.38 -0.38 0.06 -0.34 0.00 0.00 178.44 178.22 3d35 h GLN 316 N 0.86 -0.91 -5.75 1.25 3.07 -1.71 -3.33 115.11 108.59 3d35 h GLN 316 Ca 0.52 0.06 -0.32 0.00 0.09 0.00 0.00 58.65 59.00 3d35 h GLN 316 Cb 0.64 0.21 -0.05 0.00 0.08 0.00 0.00 27.48 28.36 3d35 h GLN 316 CO -0.32 -0.61 0.79 -1.83 0.09 0.00 0.00 178.83 176.96 3d35 s GLU 317 N -5.23 2.62 0.00 0.06 1.03 -1.17 -3.10 118.70 112.91 3d35 s GLU 317 Ca -0.15 -0.32 0.00 0.00 0.03 0.00 0.00 54.97 54.54 3d35 s GLU 317 Cb 0.02 -5.06 0.00 0.00 -0.80 0.00 0.00 34.13 28.29 3d35 s GLU 317 CO 0.46 -3.29 0.68 0.54 -1.33 0.00 0.00 175.26 172.31 3d35 n ARG 318 N 8.87 0.00 0.00 -4.83 1.74 -1.25 -4.97 116.66 116.22 3d35 n ARG 318 Ca 0.39 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3d35 n ARG 318 Cb 0.47 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 3d35 n ARG 318 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3d35 n GLN 319 N 0.00 0.00 0.25 5.56 3.00 -1.26 -4.64 117.38 120.31 3d35 n GLN 319 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3d35 n GLN 319 Cb 0.57 -2.02 0.64 0.00 0.00 0.00 0.00 30.24 29.43 3d35 n GLN 319 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3d35 h GLU 320 N 0.44 0.00 0.00 -1.09 5.08 -1.90 -3.44 114.58 113.67 3d35 h GLU 320 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d35 h GLU 320 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d35 h GLU 320 CO 0.00 0.13 0.00 1.19 -1.00 0.00 0.00 179.01 179.33 3d35 n PHE 321 N -3.38 0.00 -3.53 4.33 3.01 -1.18 -4.86 117.46 111.85 3d35 n PHE 321 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 3d35 n PHE 321 Cb 0.32 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.87 3d35 n PHE 321 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3d35 n LYS 322 N 0.00 -7.49 0.00 -1.08 3.00 -1.20 -2.47 118.16 108.92 3d35 n LYS 322 Ca 0.00 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 3d35 n LYS 322 Cb 0.00 -5.79 0.00 0.00 0.00 0.00 0.00 35.03 29.24 3d35 n LYS 322 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 3d35 n LEU 323 N -4.71 0.00 -4.49 3.14 -0.00 -1.26 -5.02 117.00 104.67 3d35 n LEU 323 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.53 3d35 n LEU 323 Cb 0.58 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.90 3d35 n LEU 323 CO 0.62 0.00 2.08 -1.20 -0.00 0.00 0.00 177.39 178.89 3d35 n SER 324 N 1.35 1.16 -1.38 1.96 7.64 -1.03 -4.55 113.62 118.77 3d35 n SER 324 Ca 0.00 0.05 0.16 0.00 1.01 0.00 0.00 58.87 60.09 3d35 n SER 324 Cb 0.00 -1.16 -0.08 0.00 -1.01 0.00 0.00 64.21 61.96 3d35 n SER 324 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3d35 n VAL 325 N 7.53 -0.55 -3.78 0.44 3.14 -1.26 -4.53 118.33 119.33 3d35 n VAL 325 Ca 0.53 0.72 -0.36 0.00 -2.96 0.00 0.00 64.34 62.27 3d35 n VAL 325 Cb 0.20 -1.16 -0.12 0.00 -1.06 0.00 0.00 33.84 31.69 3d35 n VAL 325 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 3d35 s THR 326 N -3.99 4.35 -0.03 1.55 -1.32 -1.26 -4.94 115.64 110.00 3d35 s THR 326 Ca 0.00 -0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.36 3d35 s THR 326 Cb 0.00 -3.03 -0.03 0.00 -1.51 0.00 0.00 72.50 67.93 3d35 s THR 326 CO 0.00 0.35 -0.15 -0.44 -2.21 0.00 0.00 174.62 172.17 3d35 s SER 327 N 1.53 4.01 0.11 8.08 0.01 -1.26 -4.27 113.70 121.92 3d35 s SER 327 Ca 0.06 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.10 3d35 s SER 327 Cb -0.15 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 3d35 s SER 327 CO 0.04 0.32 -0.06 -0.94 0.41 0.00 0.00 173.24 173.01 3d35 s SER 328 N -0.93 1.21 -0.23 2.44 1.04 -0.71 -3.89 113.70 112.61 3d35 s SER 328 Ca 0.13 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.55 3d35 s SER 328 Cb -0.11 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.16 3d35 s SER 328 CO 0.02 -0.46 -0.09 -0.69 0.98 0.00 0.00 173.24 173.00 3d35 s VAL 329 N -3.60 1.79 0.07 5.02 1.01 0.57 -0.82 120.40 124.43 3d35 s VAL 329 Ca 0.14 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.81 3d35 s VAL 329 Cb 0.05 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3d35 s VAL 329 CO -0.03 -0.00 0.17 -0.04 0.00 0.00 0.00 175.10 175.20 3d35 s MET 330 N 1.29 3.28 -0.21 2.72 -1.94 -0.76 -1.77 119.30 121.91 3d35 s MET 330 Ca -0.06 -0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 53.23 3d35 s MET 330 Cb -0.19 -2.95 0.06 0.00 2.01 0.00 0.00 34.83 33.76 3d35 s MET 330 CO -0.06 0.60 0.55 0.20 -0.01 0.00 0.00 175.02 176.29 3d35 s GLY 331 N -2.47 -0.42 -0.02 -0.03 0.00 0.29 -2.40 107.32 102.25 3d35 s GLY 331 Ca 0.33 1.61 0.04 0.00 0.00 0.00 0.00 44.72 46.70 3d35 s GLY 331 CO 0.26 1.44 -0.13 -0.42 0.00 0.00 0.00 173.10 174.25 3d35 s ILE 332 N 0.47 1.05 -0.25 0.90 1.01 -0.41 0.67 121.20 124.64 3d35 s ILE 332 Ca -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 3d35 s ILE 332 Cb -0.04 -0.90 0.12 0.00 0.01 0.00 0.00 42.46 41.64 3d35 s ILE 332 CO -0.02 0.31 0.28 -0.55 0.00 0.00 0.00 174.94 174.96 3d35 s SER 333 N -0.03 1.28 0.00 3.58 0.15 -0.40 -1.07 113.70 117.22 3d35 s SER 333 Ca -0.00 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.29 3d35 s SER 333 Cb -0.08 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3d35 s SER 333 CO 0.01 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.71 3d35 n GLY 334 N 5.32 2.62 3.30 9.45 0.00 -0.86 -1.44 105.19 123.59 3d35 n GLY 334 Ca -0.04 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 3d35 n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d35 s TYR 335 N -2.67 2.43 0.69 1.61 2.02 -1.26 -1.49 117.35 118.68 3d35 s TYR 335 Ca 0.00 -0.58 -0.17 0.00 -0.37 0.00 0.00 57.07 55.95 3d35 s TYR 335 Cb 0.00 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.00 3d35 s TYR 335 CO 0.00 -0.13 1.27 -1.12 -1.57 0.00 0.00 175.55 174.01 3d35 s SER 336 N -0.34 4.33 -0.04 2.29 0.01 -1.26 -2.16 113.70 116.52 3d35 s SER 336 Ca 0.02 2.57 -0.25 0.00 1.31 0.00 0.00 55.95 59.60 3d35 s SER 336 Cb -0.12 -2.61 -0.19 0.00 0.21 0.00 0.00 66.02 63.30 3d35 s SER 336 CO 0.02 -2.19 1.10 -0.07 0.41 0.00 0.00 173.24 172.52 3d35 h LEU 337 N 0.17 -0.08 -9.38 2.44 3.38 0.55 -3.43 115.31 108.96 3d35 h LEU 337 Ca -0.50 -0.48 -0.68 0.00 0.09 0.00 0.00 57.88 56.32 3d35 h LEU 337 Cb 1.33 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 3d35 h LEU 337 CO 0.51 0.47 -0.59 0.00 0.09 0.00 0.00 178.44 178.92 3d35 s ALA 338 N -3.94 3.43 0.16 1.53 0.00 -1.26 -5.03 121.76 116.65 3d35 s ALA 338 Ca -0.15 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 3d35 s ALA 338 Cb 0.01 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.47 3d35 s ALA 338 CO 0.61 0.60 1.22 -0.08 0.00 0.00 0.00 175.76 178.11 3d35 s THR 339 N -0.94 3.62 0.16 0.00 -1.32 -1.26 -4.95 115.64 110.95 3d35 s THR 339 Ca 0.14 1.30 -0.31 0.00 -1.21 0.00 0.00 61.69 61.61 3d35 s THR 339 Cb -0.12 -3.83 -0.10 0.00 -1.51 0.00 0.00 72.50 66.94 3d35 s THR 339 CO 0.04 0.18 1.59 -2.84 -2.21 0.00 0.00 174.62 171.37 3d35 s PRO 340 N 0.13 4.21 0.00 7.08 0.02 -1.26 -4.90 135.00 140.28 3d35 s PRO 340 Ca 0.55 2.37 0.04 0.00 0.02 0.00 0.00 61.00 63.98 3d35 s PRO 340 Cb -0.32 -3.21 0.06 0.00 0.02 0.00 0.00 34.50 31.05 3d35 s PRO 340 CO 0.35 -0.63 0.85 -1.13 -0.33 0.00 0.00 177.00 176.11 3d35 n SER 341 N 4.17 0.01 -4.80 2.53 3.41 -1.21 -4.37 113.62 113.36 3d35 n SER 341 Ca 0.14 -1.65 -0.38 0.00 -0.26 0.00 0.00 58.87 56.72 3d35 n SER 341 Cb 0.39 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 3d35 n SER 341 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3d35 s LEU 342 N 0.00 4.47 -0.34 1.04 2.96 -0.89 -4.71 118.68 121.20 3d35 s LEU 342 Ca 0.05 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.11 3d35 s LEU 342 Cb 0.06 -2.79 0.10 0.00 0.50 0.00 0.00 46.19 44.06 3d35 s LEU 342 CO -0.02 0.23 0.05 -0.36 -1.32 0.00 0.00 176.35 174.93 3d35 s PHE 343 N -0.75 3.76 0.20 5.38 0.08 -1.26 -0.86 117.98 124.52 3d35 s PHE 343 Ca 0.27 -2.98 -0.29 0.00 0.12 0.00 0.00 56.93 54.06 3d35 s PHE 343 Cb -0.18 -2.93 -0.17 0.00 -0.57 0.00 0.00 43.02 39.17 3d35 s PHE 343 CO 0.16 -0.95 0.64 -2.30 -0.10 0.00 0.00 175.22 172.68 3d35 n PRO 344 N 4.26 0.24 -2.96 0.24 -0.02 -1.26 -5.00 135.00 130.50 3d35 n PRO 344 Ca 0.04 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.40 3d35 n PRO 344 Cb 0.42 -1.18 0.07 0.00 -0.02 0.00 0.00 33.50 32.79 3d35 n PRO 344 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d35 s SER 345 N -0.85 4.93 0.58 2.55 1.04 -1.26 -4.86 113.70 115.84 3d35 s SER 345 Ca 0.65 -0.80 0.32 0.00 0.48 0.00 0.00 55.95 56.61 3d35 s SER 345 Cb -0.91 0.31 1.81 0.00 0.10 0.00 0.00 66.02 67.33 3d35 s SER 345 CO 0.57 -1.47 2.21 0.77 0.98 0.00 0.00 173.24 176.29 3d35 h SER 346 N 0.03 0.00 0.68 7.02 4.64 -1.95 0.20 113.55 124.17 3d35 h SER 346 Ca -0.30 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.76 3d35 h SER 346 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 3d35 h SER 346 CO 0.40 0.04 -1.44 0.00 -0.87 0.00 0.00 176.83 174.96 3d35 h ALA 347 N 1.96 0.60 0.12 5.18 0.00 -2.00 -3.36 119.26 121.76 3d35 h ALA 347 Ca -0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 54.91 53.37 3d35 h ALA 347 Cb 0.14 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3d35 h ALA 347 CO 0.01 1.45 -1.35 -0.44 0.00 0.00 0.00 179.25 178.92 3d35 h ASP 348 N 0.00 0.41 -4.72 0.00 3.32 -1.65 -3.46 116.42 110.33 3d35 h ASP 348 Ca -0.18 -0.48 -0.13 0.00 0.02 0.00 0.00 57.03 56.25 3d35 h ASP 348 Cb 1.92 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 41.12 3d35 h ASP 348 CO 0.10 1.39 -0.35 -0.69 -1.72 0.00 0.00 179.24 177.96 3d35 s VAL 349 N -2.64 0.05 -0.17 -1.35 1.01 -0.04 -4.72 120.40 112.55 3d35 s VAL 349 Ca -0.06 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.51 3d35 s VAL 349 Cb 0.07 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.95 3d35 s VAL 349 CO 0.87 -0.23 -0.16 -0.51 0.00 0.00 0.00 175.10 175.07 3d35 s ILE 350 N -1.00 1.77 -0.72 2.22 2.07 0.33 -4.25 121.20 121.62 3d35 s ILE 350 Ca -0.11 -0.79 -0.06 0.00 -1.41 0.00 0.00 60.65 58.28 3d35 s ILE 350 Cb -0.05 -1.65 0.19 0.00 0.13 0.00 0.00 42.46 41.08 3d35 s ILE 350 CO 0.03 0.46 0.59 -0.69 -1.91 0.00 0.00 174.94 173.42 3d35 s VAL 351 N 1.40 4.40 0.12 4.00 1.01 -1.26 -2.25 120.40 127.82 3d35 s VAL 351 Ca 0.04 -2.92 -0.34 0.00 0.00 0.00 0.00 61.98 58.76 3d35 s VAL 351 Cb -0.13 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 3d35 s VAL 351 CO -0.11 -0.95 1.58 -0.81 0.00 0.00 0.00 175.10 174.80 3d35 n PRO 352 N 3.49 2.00 -2.50 2.72 -0.04 -1.26 -4.85 135.00 134.57 3d35 n PRO 352 Ca 0.11 0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 63.87 3d35 n PRO 352 Cb 0.40 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 3d35 n PRO 352 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3d35 n LYS 353 N 3.62 3.41 0.00 0.54 2.85 -1.26 -4.66 118.16 122.66 3d35 n LYS 353 Ca 0.18 -3.51 0.00 0.00 -1.05 0.00 0.00 58.31 53.93 3d35 n LYS 353 Cb 0.27 -3.06 0.00 0.00 -0.65 0.00 0.00 35.03 31.59 3d35 n LYS 353 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3d35 n SER 354 N 5.16 0.00 -0.34 -5.58 2.88 -1.26 -4.93 113.62 109.54 3d35 n SER 354 Ca 0.41 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.16 3d35 n SER 354 Cb 0.40 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.30 3d35 n SER 354 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3d35 h ARG 355 N 0.00 0.47 0.47 -1.46 3.08 -2.00 -0.24 114.38 114.70 3d35 h ARG 355 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3d35 h ARG 355 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3d35 h ARG 355 CO 0.00 0.31 -0.41 0.87 -1.07 0.00 0.00 179.97 179.67 3d35 h LYS 356 N 0.48 -0.85 -0.60 0.04 1.57 -1.95 -0.97 116.57 114.30 3d35 h LYS 356 Ca 0.65 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.60 3d35 h LYS 356 Cb 1.40 0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.87 3d35 h LYS 356 CO -0.44 -0.56 0.41 0.37 -0.57 0.00 0.00 179.45 178.65 3d35 h GLN 357 N -0.88 0.30 0.64 3.15 4.15 -1.43 -0.75 115.11 120.29 3d35 h GLN 357 Ca -0.05 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 3d35 h GLN 357 Cb 0.76 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.39 3d35 h GLN 357 CO -0.03 0.20 -0.31 0.35 -1.93 0.00 0.00 178.83 177.11 3d35 h PHE 358 N 0.31 -0.80 -0.61 3.99 3.57 -0.71 -1.90 116.94 120.78 3d35 h PHE 358 Ca 0.28 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.94 3d35 h PHE 358 Cb 0.70 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3d35 h PHE 358 CO -0.00 -0.45 0.45 0.00 -2.23 0.00 0.00 178.31 176.07 3d35 h ARG 359 N -1.06 0.00 0.61 1.11 3.08 -0.38 -1.46 114.38 116.29 3d35 h ARG 359 Ca -0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3d35 h ARG 359 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.76 3d35 h ARG 359 CO 0.14 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.75 3d35 h ALA 360 N 1.68 -0.84 -0.55 0.04 0.00 -0.95 0.28 119.26 118.92 3d35 h ALA 360 Ca 0.29 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3d35 h ALA 360 Cb 1.18 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 3d35 h ALA 360 CO -0.00 -0.78 0.11 0.82 0.00 0.00 0.00 179.25 179.40 3d35 h ILE 361 N -1.19 0.67 -0.21 0.00 2.04 -0.68 -0.95 117.51 117.19 3d35 h ILE 361 Ca -0.08 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 3d35 h ILE 361 Cb 0.63 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3d35 h ILE 361 CO 0.14 0.04 -0.22 0.50 0.00 0.00 0.00 178.15 178.61 3d35 h LYS 362 N 0.25 0.38 -0.42 2.37 3.64 -1.34 -2.24 116.57 119.20 3d35 h LYS 362 Ca 0.29 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3d35 h LYS 362 Cb 0.41 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3d35 h LYS 362 CO -0.37 0.59 0.28 -0.22 -2.27 0.00 0.00 179.45 177.46 3d35 h LYS 363 N 0.34 0.48 0.00 1.90 3.64 0.46 -0.66 116.57 122.74 3d35 h LYS 363 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3d35 h LYS 363 Cb 0.58 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3d35 h LYS 363 CO 0.04 0.32 0.00 0.66 -2.27 0.00 0.00 179.45 178.20 3d35 n TYR 364 N -4.48 0.00 0.00 1.91 0.53 -0.84 0.02 117.16 114.30 3d35 n TYR 364 Ca 0.04 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.89 3d35 n TYR 364 Cb 0.12 -0.47 -0.01 0.00 -1.03 0.00 0.00 39.34 37.95 3d35 n TYR 364 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 3d35 n ILE 365 N -1.47 1.26 1.20 -0.72 2.08 -0.32 -4.48 119.36 116.91 3d35 n ILE 365 Ca 0.00 0.29 0.09 0.00 0.56 0.00 0.00 62.75 63.69 3d35 n ILE 365 Cb 0.02 -1.82 0.56 0.00 -0.75 0.00 0.00 39.64 37.64 3d35 n ILE 365 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3d35 n THR 366 N -3.78 0.00 -0.21 1.39 -2.24 -0.81 -3.15 114.28 105.48 3d35 n THR 366 Ca -0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.76 3d35 n THR 366 Cb 0.20 -0.69 0.09 0.00 -2.10 0.00 0.00 70.33 67.83 3d35 n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d35 n GLY 367 N 0.20 3.11 1.20 3.38 0.00 0.10 -4.72 105.19 108.46 3d35 n GLY 367 Ca 0.14 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 3d35 n GLY 367 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d35 n GLU 368 N -0.17 0.15 -4.04 1.61 -0.58 -1.19 -4.99 120.64 111.45 3d35 n GLU 368 Ca 0.07 -0.78 -0.31 0.00 -0.42 0.00 0.00 57.16 55.71 3d35 n GLU 368 Cb 0.39 -0.27 -0.15 0.00 -0.57 0.00 0.00 31.44 30.84 3d35 n GLU 368 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3d35 s GLU 369 N -3.43 1.91 -0.29 3.49 2.02 -1.26 -4.50 118.70 116.64 3d35 s GLU 369 Ca 0.21 -1.50 0.12 0.00 0.02 0.00 0.00 54.97 53.82 3d35 s GLU 369 Cb -0.01 -2.96 0.73 0.00 0.10 0.00 0.00 34.13 31.99 3d35 s GLU 369 CO 0.14 -0.71 1.74 0.66 0.02 0.00 0.00 175.26 177.11 3d35 n TYR 370 N 4.39 2.13 0.82 1.61 4.01 -0.76 -3.30 117.16 126.05 3d35 n TYR 370 Ca -0.07 -1.08 0.11 0.00 -0.16 0.00 0.00 57.90 56.70 3d35 n TYR 370 Cb 0.42 -0.60 0.49 0.00 -0.31 0.00 0.00 39.34 39.34 3d35 n TYR 370 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3d35 n ASP 371 N -0.07 0.00 -3.99 7.72 5.75 -1.23 -3.78 116.55 120.95 3d35 n ASP 371 Ca 0.35 0.37 -0.08 0.00 -0.01 0.00 0.00 54.79 55.43 3d35 n ASP 371 Cb 1.27 -0.45 -0.09 0.00 -1.03 0.00 0.00 41.12 40.82 3d35 n ASP 371 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3d35 s THR 372 N -2.90 0.17 -1.13 2.12 2.01 -1.26 -4.48 115.64 110.17 3d35 s THR 372 Ca 0.13 -1.53 0.10 0.00 0.31 0.00 0.00 61.69 60.70 3d35 s THR 372 Cb 0.14 -1.49 0.11 0.00 0.01 0.00 0.00 72.50 71.28 3d35 s THR 372 CO 0.38 -0.79 1.30 1.21 -0.69 0.00 0.00 174.62 176.03 3d35 n GLU 373 N 0.01 0.05 -0.15 4.92 2.13 -1.26 -2.59 120.64 123.75 3d35 n GLU 373 Ca -0.14 0.28 -0.06 0.00 0.66 0.00 0.00 57.16 57.91 3d35 n GLU 373 Cb 0.62 -1.50 0.12 0.00 0.27 0.00 0.00 31.44 30.95 3d35 n GLU 373 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3d35 h GLU 374 N 0.00 0.89 -0.45 5.31 4.81 -1.95 -2.51 114.58 120.67 3d35 h GLU 374 Ca 0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3d35 h GLU 374 Cb 0.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3d35 h GLU 374 CO 0.00 0.87 0.20 0.78 -0.73 0.00 0.00 179.01 180.13 3d35 h GLY 375 N 0.99 0.71 0.80 1.92 0.00 -1.49 0.22 103.07 106.23 3d35 h GLY 375 Ca 0.16 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.17 3d35 h GLY 375 CO 0.02 0.35 0.54 0.00 0.00 0.00 0.00 176.54 177.45 3d35 h ALA 376 N 1.05 1.15 -0.18 3.60 0.00 -1.68 0.17 119.26 123.36 3d35 h ALA 376 Ca 0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3d35 h ALA 376 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3d35 h ALA 376 CO -0.02 0.33 -0.24 0.82 0.00 0.00 0.00 179.25 180.15 3d35 h ILE 377 N 1.02 1.34 -0.03 0.00 2.04 -1.00 -2.70 117.51 118.18 3d35 h ILE 377 Ca 0.36 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 3d35 h ILE 377 Cb 0.09 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3d35 h ILE 377 CO -0.14 0.43 0.02 -0.33 0.00 0.00 0.00 178.15 178.13 3d35 h GLU 378 N 0.14 0.04 -0.49 2.37 4.39 -0.15 -1.96 114.58 118.91 3d35 h GLU 378 Ca 0.02 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.81 3d35 h GLU 378 Cb 0.80 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.34 3d35 h GLU 378 CO 0.06 0.09 -0.32 0.00 -1.16 0.00 0.00 179.01 177.68 3d35 h ALA 379 N 0.95 -0.08 0.02 3.43 0.00 -0.73 0.90 119.26 123.74 3d35 h ALA 379 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d35 h ALA 379 Cb 0.06 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3d35 h ALA 379 CO -0.00 -0.68 -0.12 0.35 0.00 0.00 0.00 179.25 178.80 3d35 h PHE 380 N -0.20 -0.34 -0.92 0.00 3.57 -1.35 -2.22 116.94 115.47 3d35 h PHE 380 Ca 0.21 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.82 3d35 h PHE 380 Cb 0.54 0.15 -0.13 0.00 2.79 0.00 0.00 35.95 39.30 3d35 h PHE 380 CO -0.58 -0.13 -0.52 1.15 -2.23 0.00 0.00 178.31 176.00 3d35 h THR 381 N -0.16 0.01 -0.56 4.41 2.02 -0.70 -0.72 112.91 117.21 3d35 h THR 381 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 3d35 h THR 381 Cb 0.16 0.01 -0.09 0.00 -1.74 0.00 0.00 68.15 66.49 3d35 h THR 381 CO -0.07 0.00 0.02 0.78 0.37 0.00 0.00 175.52 176.62 3d35 h ASN 382 N -0.05 -0.21 0.67 4.18 2.35 -0.71 0.33 115.58 122.14 3d35 h ASN 382 Ca 0.20 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 3d35 h ASN 382 Cb 0.48 0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.09 3d35 h ASN 382 CO -0.91 -0.08 -0.32 0.40 -1.65 0.00 0.00 177.43 174.87 3d35 h ILE 383 N 0.13 0.14 -0.86 2.81 2.04 -0.55 0.19 117.51 121.41 3d35 h ILE 383 Ca 0.29 -0.30 0.22 0.00 1.00 0.00 0.00 64.86 66.07 3d35 h ILE 383 Cb 0.45 0.19 -0.13 0.00 -0.74 0.00 0.00 36.82 36.59 3d35 h ILE 383 CO -0.46 0.02 0.31 -0.09 0.00 0.00 0.00 178.15 177.93 3d35 h ARG 384 N -1.16 0.31 -0.35 2.37 2.43 -1.06 0.24 114.38 117.17 3d35 h ARG 384 Ca -0.09 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 3d35 h ARG 384 Cb 0.72 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3d35 h ARG 384 CO 0.15 0.20 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.95 3d35 h ASP 385 N 0.32 0.97 -0.58 -3.80 5.19 -0.86 -1.57 116.42 116.09 3d35 h ASP 385 Ca 0.53 -0.49 -0.09 0.00 -0.62 0.00 0.00 57.03 56.37 3d35 h ASP 385 Cb 1.02 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 3d35 h ASP 385 CO -0.56 1.27 0.02 0.15 -3.12 0.00 0.00 179.24 176.99 3d35 h PHE 386 N 0.70 1.10 0.12 4.55 3.57 0.11 -1.22 116.94 125.87 3d35 h PHE 386 Ca 0.04 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3d35 h PHE 386 Cb 1.03 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.48 3d35 h PHE 386 CO 0.07 0.98 -0.06 -0.07 -2.23 0.00 0.00 178.31 177.00 3d35 h LEU 387 N 0.90 -0.14 -1.40 0.59 3.38 -0.57 -1.17 115.31 116.90 3d35 h LEU 387 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d35 h LEU 387 Cb 0.52 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3d35 h LEU 387 CO 0.03 0.11 0.00 0.25 0.09 0.00 0.00 178.44 178.92 3d35 h LEU 388 N -0.39 0.00 0.00 1.67 5.85 -1.05 0.72 115.31 122.11 3d35 h LEU 388 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3d35 h LEU 388 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3d35 h LEU 388 CO 0.03 0.00 -0.79 0.18 -0.34 0.00 0.00 178.44 177.52 3d35 n LEU 389 N -3.08 0.52 0.00 2.25 4.77 -0.47 -4.15 117.00 116.84 3d35 n LEU 389 Ca 0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3d35 n LEU 389 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3d35 n LEU 389 CO 0.27 0.13 0.04 -1.14 -1.33 0.00 0.00 177.39 175.36 3d35 n ARG 390 N -1.42 0.23 0.00 3.23 0.63 -0.45 -4.80 116.66 114.08 3d35 n ARG 390 Ca 0.02 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 3d35 n ARG 390 Cb 0.23 -0.48 0.00 0.00 0.45 0.00 0.00 32.46 32.66 3d35 n ARG 390 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 3d35 n MET 391 N -0.06 0.00 -3.77 -0.14 2.81 -0.90 -5.03 117.12 110.02 3d35 n MET 391 Ca 0.00 -0.23 -0.25 0.00 -1.81 0.00 0.00 57.70 55.41 3d35 n MET 391 Cb 0.15 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 3d35 n MET 391 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d35 n ALA 392 N 0.00 -2.74 -3.39 3.04 0.00 0.16 -4.93 120.51 112.65 3d35 n ALA 392 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 3d35 n ALA 392 Cb 0.37 -0.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 3d35 n ALA 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d35 s THR 393 N -2.98 0.00 0.04 0.00 2.01 -0.66 -4.96 115.64 109.10 3d35 s THR 393 Ca 0.02 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.99 3d35 s THR 393 Cb -0.01 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 3d35 s THR 393 CO 0.87 -0.02 0.11 0.20 -0.69 0.00 0.00 174.62 175.08 3d35 s ASN 394 N 0.04 5.75 0.31 3.53 0.02 -1.26 -2.67 114.94 120.66 3d35 s ASN 394 Ca -0.02 0.10 -0.30 0.00 -1.02 0.00 0.00 52.86 51.63 3d35 s ASN 394 Cb -0.03 -1.63 -0.11 0.00 0.02 0.00 0.00 41.25 39.49 3d35 s ASN 394 CO 0.02 0.21 1.59 0.18 0.02 0.00 0.00 177.10 179.12 3d35 n LEU 395 N 0.69 4.47 -4.77 0.60 4.77 -1.26 -4.88 117.00 116.62 3d35 n LEU 395 Ca -0.10 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.63 3d35 n LEU 395 Cb 0.52 -1.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.00 3d35 n LEU 395 CO 0.43 0.18 1.18 -1.58 -1.33 0.00 0.00 177.39 176.27 3d35 s GLN 396 N -0.72 4.11 0.08 3.23 2.00 -1.22 -4.83 119.66 122.31 3d35 s GLN 396 Ca 0.62 2.58 0.10 0.00 -2.00 0.00 0.00 55.36 56.66 3d35 s GLN 396 Cb -0.49 -2.99 -0.03 0.00 0.80 0.00 0.00 33.01 30.30 3d35 s GLN 396 CO 0.50 -0.57 -0.25 0.45 -0.50 0.00 0.00 175.29 174.92 3d35 s SER 397 N 0.08 3.31 -0.10 6.67 0.15 -1.26 -1.76 113.70 120.78 3d35 s SER 397 Ca 0.56 -0.63 -0.18 0.00 0.70 0.00 0.00 55.95 56.41 3d35 s SER 397 Cb -0.47 -0.31 0.04 0.00 -1.71 0.00 0.00 66.02 63.57 3d35 s SER 397 CO 0.58 0.23 0.45 -1.48 1.20 0.00 0.00 173.24 174.22 3d35 s LEU 398 N -1.56 0.30 0.03 3.45 0.05 -0.32 -5.01 118.68 115.62 3d35 s LEU 398 Ca 0.13 0.62 -0.17 0.00 0.05 0.00 0.00 54.13 54.76 3d35 s LEU 398 Cb -0.10 1.63 -0.06 0.00 -2.05 0.00 0.00 46.19 45.61 3d35 s LEU 398 CO 0.04 -0.33 0.48 -0.89 -0.55 0.00 0.00 176.35 175.10 3d35 s THR 399 N -0.50 4.90 0.00 5.48 2.01 -1.26 -2.03 115.64 124.24 3d35 s THR 399 Ca -0.06 1.00 0.00 0.00 0.31 0.00 0.00 61.69 62.94 3d35 s THR 399 Cb -0.03 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.68 3d35 s THR 399 CO 0.03 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 3d35 n GLY 400 N 1.77 -2.64 0.00 4.40 0.00 0.75 -4.74 105.19 104.73 3d35 n GLY 400 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3d35 n GLY 400 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d35 n LYS 401 N -0.50 0.00 -2.72 1.61 4.81 -0.64 -4.02 118.16 116.70 3d35 n LYS 401 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 3d35 n LYS 401 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 3d35 n LYS 401 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3d35 s ARG 402 N -0.04 4.30 0.00 1.64 1.81 -0.94 -4.68 118.95 121.04 3d35 s ARG 402 Ca 0.00 1.27 0.00 0.00 -1.72 0.00 0.00 55.73 55.28 3d35 s ARG 402 Cb 0.00 -3.60 0.00 0.00 -0.45 0.00 0.00 34.95 30.90 3d35 s ARG 402 CO 0.00 -0.49 0.00 -1.91 -0.68 0.00 0.00 175.30 172.22 3d35 n GLU 403 N 5.78 -1.41 0.00 3.54 2.13 -1.26 -1.99 120.64 127.43 3d35 n GLU 403 Ca 0.09 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.94 3d35 n GLU 403 Cb 0.47 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.21 3d35 n GLU 403 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44