#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9j s GLU 62 N 0.00 4.35 0.33 2.12 2.12 -1.26 -4.98 118.70 121.37 1s9j s GLU 62 Ca 0.00 1.36 -0.26 0.00 0.36 0.00 0.00 54.97 56.43 1s9j s GLU 62 Cb 0.00 -3.58 -0.10 0.00 0.26 0.00 0.00 34.13 30.71 1s9j s GLU 62 CO 0.00 -0.44 0.97 -0.51 -0.54 0.00 0.00 175.26 174.74 1s9j s LEU 63 N 2.50 4.35 -0.02 2.70 1.02 -1.26 -5.06 118.68 122.91 1s9j s LEU 63 Ca 0.46 1.91 -0.08 0.00 0.02 0.00 0.00 54.13 56.44 1s9j s LEU 63 Cb -0.17 -3.98 0.01 0.00 0.02 0.00 0.00 46.19 42.07 1s9j s LEU 63 CO 0.13 -0.12 0.17 -0.75 0.02 0.00 0.00 176.35 175.80 1s9j s LYS 64 N -2.01 0.42 0.13 1.70 2.20 -1.26 -4.87 119.74 116.05 1s9j s LYS 64 Ca 0.50 -0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.76 1s9j s LYS 64 Cb -0.21 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.27 1s9j s LYS 64 CO 0.26 -0.09 1.78 0.22 -0.36 0.00 0.00 175.35 177.15 1s9j h ASP 65 N 4.72 0.35 0.71 1.43 3.58 -1.97 -2.77 116.42 122.48 1s9j h ASP 65 Ca -0.29 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.13 1s9j h ASP 65 Cb 1.19 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1s9j h ASP 65 CO 0.40 0.28 0.00 -0.90 -2.88 0.00 0.00 179.24 176.14 1s9j n ASP 66 N -4.86 0.36 -1.37 2.28 5.68 -1.26 -2.80 116.55 114.58 1s9j n ASP 66 Ca -0.01 0.58 -0.06 0.00 -0.50 0.00 0.00 54.79 54.80 1s9j n ASP 66 Cb 0.04 -0.66 0.11 0.00 -1.14 0.00 0.00 41.12 39.47 1s9j n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1s9j n ASP 67 N -1.89 3.22 -4.27 -1.12 10.43 -1.04 -4.92 116.55 116.95 1s9j n ASP 67 Ca 0.03 -2.58 -0.16 0.00 2.57 0.00 0.00 54.79 54.65 1s9j n ASP 67 Cb 0.23 -0.62 -0.10 0.00 1.84 0.00 0.00 41.12 42.46 1s9j n ASP 67 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1s9j s PHE 68 N -1.52 1.42 -0.11 1.24 0.40 -1.12 -2.08 117.98 116.21 1s9j s PHE 68 Ca 0.24 -0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1s9j s PHE 68 Cb 0.19 -0.71 0.05 0.00 0.51 0.00 0.00 43.02 43.07 1s9j s PHE 68 CO 0.05 0.17 0.24 -2.00 0.70 0.00 0.00 175.22 174.39 1s9j s GLU 69 N -3.39 0.18 -0.14 0.44 2.12 -0.98 -4.94 118.70 111.99 1s9j s GLU 69 Ca 0.16 0.57 -0.29 0.00 0.36 0.00 0.00 54.97 55.77 1s9j s GLU 69 Cb -0.01 -0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 1s9j s GLU 69 CO 0.03 -0.19 1.37 0.15 -0.54 0.00 0.00 175.26 176.07 1s9j s LYS 70 N 1.54 4.20 -0.05 4.30 1.02 -1.26 -1.54 119.74 127.95 1s9j s LYS 70 Ca -0.07 1.78 -0.02 0.00 0.02 0.00 0.00 55.97 57.69 1s9j s LYS 70 Cb -0.11 -3.83 -0.01 0.00 -0.52 0.00 0.00 37.83 33.37 1s9j s LYS 70 CO -0.08 -0.77 -0.03 0.82 -0.92 0.00 0.00 175.35 174.37 1s9j h ILE 71 N 5.54 0.00 -1.92 2.17 2.04 -1.67 -3.48 117.51 120.20 1s9j h ILE 71 Ca -0.30 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1s9j h ILE 71 Cb 1.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1s9j h ILE 71 CO 0.97 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.58 1s9j n SER 72 N -3.23 0.00 -4.20 1.72 3.41 -1.12 -5.02 113.62 105.18 1s9j n SER 72 Ca -0.01 -0.92 -0.34 0.00 -0.26 0.00 0.00 58.87 57.34 1s9j n SER 72 Cb 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 1s9j n SER 72 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1s9j s GLU 73 N -1.75 2.89 0.17 4.33 2.12 -1.26 -2.05 118.70 123.16 1s9j s GLU 73 Ca 0.00 -0.94 0.08 0.00 0.36 0.00 0.00 54.97 54.47 1s9j s GLU 73 Cb 0.00 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1s9j s GLU 73 CO 0.00 -0.37 1.39 -0.07 -0.54 0.00 0.00 175.26 175.67 1s9j h LEU 74 N 8.01 0.01 0.00 2.70 3.38 -1.65 -3.46 115.31 124.30 1s9j h LEU 74 Ca -0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1s9j h LEU 74 Cb 1.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1s9j h LEU 74 CO 0.58 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.59 1s9j n GLY 75 N 0.97 -1.12 3.71 0.83 0.00 -1.19 -5.02 105.19 103.36 1s9j n GLY 75 Ca -0.01 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 1s9j n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9j s ALA 76 N -1.00 -1.32 0.00 4.61 0.00 -1.26 -2.36 121.76 120.43 1s9j s ALA 76 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1s9j s ALA 76 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1s9j s ALA 76 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1s9j n GLY 77 N -0.43 1.30 3.10 0.00 0.00 -1.26 -5.02 105.19 102.87 1s9j n GLY 77 Ca -0.08 0.37 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 1s9j n GLY 77 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s9j n ASN 78 N 0.00 -2.92 0.00 1.61 2.85 -1.26 -4.53 115.26 111.01 1s9j n ASN 78 Ca 0.00 -0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1s9j n ASN 78 Cb 0.00 -2.48 0.00 0.00 1.24 0.00 0.00 39.78 38.54 1s9j n ASN 78 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1s9j n GLY 79 N -0.93 0.12 3.76 8.20 0.00 -1.26 -4.98 105.19 110.10 1s9j n GLY 79 Ca -0.02 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 1s9j n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s9j s GLY 80 N 0.00 2.85 0.89 -0.02 0.00 -1.26 -4.99 107.32 104.79 1s9j s GLY 80 Ca 0.00 1.21 -0.12 0.00 0.00 0.00 0.00 44.72 45.81 1s9j s GLY 80 CO 0.00 1.70 1.10 -1.34 0.00 0.00 0.00 173.10 174.57 1s9j s VAL 81 N -1.38 2.53 -0.09 1.40 -7.23 -1.26 -4.46 120.40 109.91 1s9j s VAL 81 Ca 0.69 0.17 0.04 0.00 -1.81 0.00 0.00 61.98 61.08 1s9j s VAL 81 Cb -0.37 -2.80 -0.00 0.00 0.56 0.00 0.00 36.38 33.78 1s9j s VAL 81 CO 0.43 -0.23 -0.24 0.68 -0.31 0.00 0.00 175.10 175.44 1s9j s VAL 82 N -3.08 2.01 -0.05 1.32 -7.23 -1.00 -3.13 120.40 109.25 1s9j s VAL 82 Ca 0.63 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1s9j s VAL 82 Cb -0.16 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1s9j s VAL 82 CO 0.55 0.55 0.11 -0.36 -0.31 0.00 0.00 175.10 175.65 1s9j s PHE 83 N 0.22 3.42 0.12 2.82 0.40 -0.97 -1.73 117.98 122.26 1s9j s PHE 83 Ca -0.15 0.33 -0.31 0.00 -0.60 0.00 0.00 56.93 56.20 1s9j s PHE 83 Cb -0.17 -1.82 -0.08 0.00 0.51 0.00 0.00 43.02 41.46 1s9j s PHE 83 CO 0.07 0.61 1.39 0.21 0.70 0.00 0.00 175.22 178.21 1s9j s LYS 84 N -1.49 4.32 0.22 0.44 2.20 -0.87 -1.25 119.74 123.31 1s9j s LYS 84 Ca 0.21 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.91 1s9j s LYS 84 Cb -0.12 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1s9j s LYS 84 CO 0.11 -0.44 0.11 0.14 -0.36 0.00 0.00 175.35 174.91 1s9j s VAL 85 N 1.04 0.30 -0.22 4.02 -7.23 -0.40 -1.74 120.40 116.18 1s9j s VAL 85 Ca 0.64 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 1s9j s VAL 85 Cb -0.37 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.09 1s9j s VAL 85 CO 0.31 -0.04 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.42 1s9j s SER 86 N -3.23 3.67 -0.67 4.85 0.15 -0.59 -2.12 113.70 115.75 1s9j s SER 86 Ca 0.37 -1.05 -0.27 0.00 0.70 0.00 0.00 55.95 55.71 1s9j s SER 86 Cb 0.07 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 1s9j s SER 86 CO 0.12 -0.18 1.58 -2.28 1.20 0.00 0.00 173.24 173.68 1s9j s HIS 87 N 1.37 1.96 0.20 3.44 2.46 -0.78 -2.31 115.29 121.62 1s9j s HIS 87 Ca -0.04 0.38 -0.11 0.00 0.47 0.00 0.00 55.06 55.76 1s9j s HIS 87 Cb -0.18 -4.35 0.20 0.00 -0.13 0.00 0.00 32.58 28.12 1s9j s HIS 87 CO -0.07 -2.20 1.78 0.87 -2.47 0.00 0.00 174.74 172.65 1s9j h LYS 88 N 12.57 0.52 -0.60 2.88 1.57 -1.74 0.18 116.57 131.95 1s9j h LYS 88 Ca -0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1s9j h LYS 88 Cb 1.11 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 1s9j h LYS 88 CO 1.25 0.34 0.39 -1.35 -0.57 0.00 0.00 179.45 179.51 1s9j h PRO 89 N 0.53 0.79 0.00 3.15 0.11 -1.91 -2.98 132.00 131.70 1s9j h PRO 89 Ca 0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1s9j h PRO 89 Cb 0.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1s9j h PRO 89 CO -0.20 0.53 -1.59 -1.13 -0.21 0.00 0.00 178.00 175.40 1s9j n SER 90 N -4.44 0.40 -0.25 -2.05 3.41 -1.05 -4.98 113.62 104.66 1s9j n SER 90 Ca 0.06 -0.37 -0.03 0.00 -0.26 0.00 0.00 58.87 58.26 1s9j n SER 90 Cb 0.05 1.58 -0.01 0.00 -0.26 0.00 0.00 64.21 65.56 1s9j n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s9j n GLY 91 N 1.35 0.52 3.75 5.00 0.00 0.60 -5.00 105.19 111.41 1s9j n GLY 91 Ca -0.01 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1s9j n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s9j s LEU 92 N -0.74 4.47 0.03 0.99 1.43 -1.18 -4.85 118.68 118.84 1s9j s LEU 92 Ca 0.00 1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 54.29 1s9j s LEU 92 Cb 0.00 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 1s9j s LEU 92 CO 0.00 0.05 0.85 -0.69 0.23 0.00 0.00 176.35 176.79 1s9j s VAL 93 N -0.25 4.76 0.26 -1.59 1.01 -1.26 -1.87 120.40 121.45 1s9j s VAL 93 Ca 0.38 1.81 0.02 0.00 0.00 0.00 0.00 61.98 64.18 1s9j s VAL 93 Cb -0.21 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1s9j s VAL 93 CO 0.23 0.29 0.17 -0.04 0.00 0.00 0.00 175.10 175.75 1s9j s MET 94 N 0.34 1.43 -0.12 2.72 1.00 -0.90 -4.34 119.30 119.42 1s9j s MET 94 Ca 0.43 -1.79 0.00 0.00 0.00 0.00 0.00 55.69 54.34 1s9j s MET 94 Cb -0.21 0.18 -0.02 0.00 0.00 0.00 0.00 34.83 34.78 1s9j s MET 94 CO 0.25 -0.46 -0.12 0.00 0.00 0.00 0.00 175.02 174.69 1s9j s ALA 95 N -3.85 2.66 -0.32 3.03 0.00 -0.62 -1.27 121.76 121.39 1s9j s ALA 95 Ca 0.39 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1s9j s ALA 95 Cb 0.06 -1.20 0.09 0.00 0.00 0.00 0.00 23.12 22.06 1s9j s ALA 95 CO 0.17 0.30 0.03 0.50 0.00 0.00 0.00 175.76 176.76 1s9j s ARG 96 N 0.18 1.51 0.02 0.00 3.52 -0.38 -1.56 118.95 122.24 1s9j s ARG 96 Ca -0.07 -1.72 -0.28 0.00 -0.13 0.00 0.00 55.73 53.53 1s9j s ARG 96 Cb -0.15 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1s9j s ARG 96 CO 0.05 -0.89 0.89 0.21 -0.81 0.00 0.00 175.30 174.75 1s9j s LYS 97 N 1.00 4.56 -0.20 5.12 2.20 -0.74 -2.28 119.74 129.40 1s9j s LYS 97 Ca 0.08 1.28 -0.03 0.00 -0.36 0.00 0.00 55.97 56.93 1s9j s LYS 97 Cb -0.19 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1s9j s LYS 97 CO -0.09 0.08 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.42 1s9j s LEU 98 N 0.58 2.92 -0.36 5.43 1.43 -1.18 -2.01 118.68 125.49 1s9j s LEU 98 Ca 0.46 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1s9j s LEU 98 Cb -0.21 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.37 1s9j s LEU 98 CO 0.26 0.03 0.12 -0.63 0.23 0.00 0.00 176.35 176.36 1s9j s ILE 99 N 1.17 3.13 0.07 -0.59 1.01 -0.91 -4.03 121.20 121.05 1s9j s ILE 99 Ca 0.02 -1.80 -0.31 0.00 0.00 0.00 0.00 60.65 58.57 1s9j s ILE 99 Cb -0.14 -3.02 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 1s9j s ILE 99 CO -0.01 -0.45 1.33 -2.28 0.00 0.00 0.00 174.94 173.52 1s9j s HIS 100 N 1.17 3.24 -0.05 3.97 5.65 -1.26 -2.19 115.29 125.83 1s9j s HIS 100 Ca 0.03 1.05 -0.02 0.00 0.25 0.00 0.00 55.06 56.37 1s9j s HIS 100 Cb -0.21 -3.59 0.03 0.00 -1.18 0.00 0.00 32.58 27.63 1s9j s HIS 100 CO -0.03 -2.02 0.06 -0.51 -0.65 0.00 0.00 174.74 171.59 1s9j s LEU 101 N 1.33 0.18 -1.24 8.88 1.43 -1.21 -5.00 118.68 123.04 1s9j s LEU 101 Ca 0.62 0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.57 1s9j s LEU 101 Cb -0.33 -0.16 0.05 0.00 0.03 0.00 0.00 46.19 45.77 1s9j s LEU 101 CO 0.29 -0.25 1.72 -0.70 0.23 0.00 0.00 176.35 177.64 1s9j s GLU 102 N 2.15 3.75 0.02 1.70 2.12 -1.26 -4.86 118.70 122.32 1s9j s GLU 102 Ca 0.05 -1.75 0.01 0.00 0.36 0.00 0.00 54.97 53.63 1s9j s GLU 102 Cb -0.12 -5.47 -0.02 0.00 0.26 0.00 0.00 34.13 28.78 1s9j s GLU 102 CO -0.03 -2.46 -0.04 0.42 -0.54 0.00 0.00 175.26 172.61 1s9j s ILE 103 N 5.17 0.22 0.74 -3.70 -1.09 -1.26 -5.15 121.20 116.14 1s9j s ILE 103 Ca 0.55 -0.87 -0.15 0.00 -2.23 0.00 0.00 60.65 57.95 1s9j s ILE 103 Cb 0.03 -0.34 0.05 0.00 -1.58 0.00 0.00 42.46 40.62 1s9j s ILE 103 CO 0.06 -0.41 1.22 -0.54 -1.23 0.00 0.00 174.94 174.04 1s9j s LYS 104 N -1.34 2.02 0.35 2.79 1.02 -1.26 -4.92 119.74 118.40 1s9j s LYS 104 Ca -0.13 1.81 0.27 0.00 0.02 0.00 0.00 55.97 57.94 1s9j s LYS 104 Cb -0.09 -1.81 1.11 0.00 -0.52 0.00 0.00 37.83 36.52 1s9j s LYS 104 CO -0.01 -1.94 1.80 -1.00 -0.92 0.00 0.00 175.35 173.29 1s9j h PRO 105 N -0.38 0.00 0.11 -1.68 0.13 -2.01 -3.17 132.00 125.01 1s9j h PRO 105 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1s9j h PRO 105 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1s9j h PRO 105 CO 0.49 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.21 1s9j h ALA 106 N 2.18 -0.15 0.00 -0.56 0.00 -2.02 -3.32 119.26 115.40 1s9j h ALA 106 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1s9j h ALA 106 Cb 0.40 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1s9j h ALA 106 CO 0.00 -0.22 -0.13 -0.84 0.00 0.00 0.00 179.25 178.07 1s9j h ILE 107 N -0.88 0.22 0.00 0.00 3.07 -1.96 -2.93 117.51 115.04 1s9j h ILE 107 Ca -0.01 -1.27 -0.05 0.00 1.55 0.00 0.00 64.86 65.08 1s9j h ILE 107 Cb 0.55 2.07 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 1s9j h ILE 107 CO 0.02 0.12 -0.24 0.08 -1.05 0.00 0.00 178.15 177.09 1s9j h ARG 108 N 0.00 0.00 -0.12 0.16 -0.00 -1.70 -2.00 114.38 110.71 1s9j h ARG 108 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.83 1s9j h ARG 108 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.02 1s9j h ARG 108 CO 0.02 0.24 -0.56 -0.91 -0.00 0.00 0.00 179.97 178.75 1s9j h ASN 109 N 0.00 0.42 -0.06 0.08 2.35 -1.61 -2.97 115.58 113.79 1s9j h ASN 109 Ca -0.00 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 1s9j h ASN 109 Cb 0.54 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1s9j h ASN 109 CO 0.03 0.90 -0.15 -0.61 -1.65 0.00 0.00 177.43 175.94 1s9j h GLN 110 N 0.29 0.40 -0.32 0.81 4.15 -1.42 -2.32 115.11 116.69 1s9j h GLN 110 Ca 0.00 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 1s9j h GLN 110 Cb 1.07 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1s9j h GLN 110 CO 0.10 0.56 -0.18 0.82 -1.93 0.00 0.00 178.83 178.19 1s9j h ILE 111 N 0.37 1.29 -0.22 2.39 2.04 -1.29 -1.37 117.51 120.72 1s9j h ILE 111 Ca 0.07 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 1s9j h ILE 111 Cb 0.50 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1s9j h ILE 111 CO 0.03 0.42 -0.19 0.40 0.00 0.00 0.00 178.15 178.81 1s9j h ILE 112 N 0.46 1.24 -0.40 -0.67 2.04 -1.48 -1.46 117.51 117.24 1s9j h ILE 112 Ca 0.07 -1.09 -0.14 0.00 1.00 0.00 0.00 64.86 64.70 1s9j h ILE 112 Cb 0.72 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1s9j h ILE 112 CO 0.05 0.34 -0.32 -0.09 0.00 0.00 0.00 178.15 178.14 1s9j h ARG 113 N 0.36 0.89 0.00 2.37 2.43 -1.17 -2.81 114.38 116.44 1s9j h ARG 113 Ca 0.06 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.76 1s9j h ARG 113 Cb 0.55 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1s9j h ARG 113 CO 0.04 1.07 -0.23 0.93 -1.51 0.00 0.00 179.97 180.27 1s9j h GLU 114 N 0.74 0.00 0.00 0.20 5.08 -1.09 -3.11 114.58 116.40 1s9j h GLU 114 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1s9j h GLU 114 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1s9j h GLU 114 CO 0.08 0.23 0.00 1.28 -1.00 0.00 0.00 179.01 179.60 1s9j n LEU 115 N -3.20 0.00 0.11 1.33 4.77 -0.56 -3.33 117.00 116.12 1s9j n LEU 115 Ca 0.02 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1s9j n LEU 115 Cb 0.57 -0.47 0.47 0.00 -2.33 0.00 0.00 43.42 41.66 1s9j n LEU 115 CO 0.36 -0.00 0.84 0.00 -1.33 0.00 0.00 177.39 177.25 1s9j n GLN 116 N -1.47 0.17 0.17 3.23 1.13 -1.13 -2.56 117.38 116.92 1s9j n GLN 116 Ca 0.08 0.41 0.13 0.00 -1.94 0.00 0.00 57.00 55.68 1s9j n GLN 116 Cb 0.32 -1.83 0.50 0.00 0.11 0.00 0.00 30.24 29.35 1s9j n GLN 116 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1s9j h VAL 117 N 0.00 0.00 0.00 5.09 -1.51 -1.78 -2.76 116.25 115.28 1s9j h VAL 117 Ca 0.00 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 1s9j h VAL 117 Cb 0.35 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1s9j h VAL 117 CO 0.00 0.00 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.18 1s9j h LEU 118 N 0.00 0.00 -0.82 4.19 3.38 -1.76 -2.08 115.31 118.22 1s9j h LEU 118 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1s9j h LEU 118 Cb 0.51 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1s9j h LEU 118 CO 0.00 0.09 0.47 0.45 0.09 0.00 0.00 178.44 179.54 1s9j h HIS 119 N 0.00 1.11 -0.00 1.13 3.86 -1.71 -2.74 115.15 116.79 1s9j h HIS 119 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1s9j h HIS 119 Cb 0.40 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1s9j h HIS 119 CO 0.00 0.76 -0.01 0.39 0.86 0.00 0.00 177.93 179.92 1s9j n GLU 120 N -4.42 0.98 -2.29 2.45 4.71 -0.80 -4.46 120.64 116.80 1s9j n GLU 120 Ca 0.08 -0.16 -0.42 0.00 -0.01 0.00 0.00 57.16 56.65 1s9j n GLU 120 Cb 0.08 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1s9j n GLU 120 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1s9j s ASN 122 N 0.84 6.25 -0.22 0.00 0.01 -1.26 -4.87 114.94 115.69 1s9j s ASN 122 Ca 0.41 0.28 -0.27 0.00 -0.71 0.00 0.00 52.86 52.57 1s9j s ASN 122 Cb 0.10 -2.21 0.12 0.00 0.41 0.00 0.00 41.25 39.68 1s9j s ASN 122 CO -0.00 -0.18 1.01 -0.55 -1.51 0.00 0.00 177.10 175.87 1s9j s SER 123 N 1.63 -0.42 0.58 -1.22 0.15 -1.26 -5.03 113.70 108.12 1s9j s SER 123 Ca 0.15 0.67 0.36 0.00 0.70 0.00 0.00 55.95 57.83 1s9j s SER 123 Cb -0.16 0.63 1.63 0.00 -1.71 0.00 0.00 66.02 66.41 1s9j s SER 123 CO 0.10 -0.24 2.08 1.55 1.20 0.00 0.00 173.24 177.93 1s9j h PRO 124 N 3.49 0.00 -0.69 5.44 0.13 -1.98 -2.50 132.00 135.89 1s9j h PRO 124 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1s9j h PRO 124 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1s9j h PRO 124 CO 0.20 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 178.64 1s9j n TYR 125 N -3.12 1.04 -4.77 1.56 4.02 -1.26 -4.67 117.16 109.96 1s9j n TYR 125 Ca -0.00 -0.49 -0.26 0.00 -0.01 0.00 0.00 57.90 57.13 1s9j n TYR 125 Cb 0.25 -0.05 -0.16 0.00 -0.02 0.00 0.00 39.34 39.35 1s9j n TYR 125 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1s9j s ILE 126 N -1.23 1.39 0.21 -0.72 -1.09 -0.94 -1.67 121.20 117.14 1s9j s ILE 126 Ca 0.47 -0.65 -0.31 0.00 -2.23 0.00 0.00 60.65 57.93 1s9j s ILE 126 Cb 0.26 -1.22 -0.10 0.00 -1.58 0.00 0.00 42.46 39.81 1s9j s ILE 126 CO 0.30 0.41 1.56 -0.69 -1.23 0.00 0.00 174.94 175.29 1s9j s VAL 127 N 0.40 2.48 0.77 2.92 1.01 -0.93 -4.57 120.40 122.48 1s9j s VAL 127 Ca -0.12 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 1s9j s VAL 127 Cb -0.15 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1s9j s VAL 127 CO 0.04 0.04 1.20 -0.83 0.00 0.00 0.00 175.10 175.55 1s9j s GLY 128 N 0.88 2.21 -0.04 4.51 0.00 -1.26 -4.83 107.32 108.78 1s9j s GLY 128 Ca 0.67 0.82 0.03 0.00 0.00 0.00 0.00 44.72 46.24 1s9j s GLY 128 CO 0.36 1.23 -0.12 -0.12 0.00 0.00 0.00 173.10 174.45 1s9j s PHE 129 N -2.12 1.31 -0.15 1.90 2.19 -1.26 -2.07 117.98 117.78 1s9j s PHE 129 Ca 0.73 -0.38 0.05 0.00 0.33 0.00 0.00 56.93 57.66 1s9j s PHE 129 Cb -0.28 -0.92 -0.12 0.00 -1.31 0.00 0.00 43.02 40.39 1s9j s PHE 129 CO 0.48 -0.16 -0.08 0.66 1.83 0.00 0.00 175.22 177.96 1s9j n TYR 130 N 3.35 0.00 0.00 10.12 4.01 -0.80 -4.81 117.16 129.03 1s9j n TYR 130 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1s9j n TYR 130 Cb 0.53 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1s9j n TYR 130 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s9j n GLY 131 N 2.55 2.36 3.14 2.72 0.00 -1.25 -4.86 105.19 109.86 1s9j n GLY 131 Ca -0.25 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1s9j n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9j s ALA 132 N -2.00 1.00 0.12 4.61 0.00 -1.26 -1.93 121.76 122.30 1s9j s ALA 132 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 1s9j s ALA 132 Cb 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.13 1s9j s ALA 132 CO 0.00 0.12 0.64 -0.59 0.00 0.00 0.00 175.76 175.92 1s9j s PHE 133 N -1.29 -0.54 -0.36 0.00 -0.71 -0.98 -4.97 117.98 109.14 1s9j s PHE 133 Ca -0.04 0.43 -0.13 0.00 -1.04 0.00 0.00 56.93 56.15 1s9j s PHE 133 Cb -0.10 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.24 1s9j s PHE 133 CO 0.02 -0.79 0.26 -0.47 -1.34 0.00 0.00 175.22 172.89 1s9j s TYR 134 N -3.33 3.23 0.00 3.49 6.14 -1.26 -0.76 117.35 124.87 1s9j s TYR 134 Ca -0.00 -0.29 0.00 0.00 0.64 0.00 0.00 57.07 57.41 1s9j s TYR 134 Cb -0.01 -2.51 0.00 0.00 0.42 0.00 0.00 41.96 39.87 1s9j s TYR 134 CO -0.09 -0.41 0.00 0.45 0.64 0.00 0.00 175.55 176.13 1s9j n SER 135 N 5.12 0.00 -3.08 4.32 2.88 -1.17 -5.00 113.62 116.69 1s9j n SER 135 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1s9j n SER 135 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1s9j n SER 135 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s9j s ASP 136 N -1.00 -1.35 0.00 -3.46 2.15 -1.26 -4.93 116.67 106.83 1s9j s ASP 136 Ca 0.00 -0.82 0.00 0.00 0.43 0.00 0.00 52.55 52.16 1s9j s ASP 136 Cb 0.00 1.73 0.00 0.00 -0.30 0.00 0.00 42.92 44.35 1s9j s ASP 136 CO 0.00 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 1s9j n GLY 137 N 4.09 2.65 2.90 2.66 0.00 -1.26 -5.04 105.19 111.18 1s9j n GLY 137 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1s9j n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s9j s GLU 138 N -0.08 0.44 0.70 1.61 2.02 -1.26 -3.34 118.70 118.80 1s9j s GLU 138 Ca 0.00 -0.08 -0.11 0.00 0.02 0.00 0.00 54.97 54.80 1s9j s GLU 138 Cb 0.00 -0.49 0.01 0.00 0.10 0.00 0.00 34.13 33.75 1s9j s GLU 138 CO 0.00 -0.00 1.06 0.96 0.02 0.00 0.00 175.26 177.30 1s9j s ILE 139 N 0.42 3.92 -0.06 -1.63 -5.25 -0.93 -3.04 121.20 114.64 1s9j s ILE 139 Ca -0.05 0.64 0.02 0.00 -0.99 0.00 0.00 60.65 60.27 1s9j s ILE 139 Cb -0.08 -3.33 0.01 0.00 2.95 0.00 0.00 42.46 42.01 1s9j s ILE 139 CO -0.01 -0.81 -0.10 -0.44 -1.79 0.00 0.00 174.94 171.80 1s9j s SER 140 N -3.70 1.51 -0.18 4.36 0.01 0.06 -2.14 113.70 113.62 1s9j s SER 140 Ca 0.59 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.60 1s9j s SER 140 Cb -0.15 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.41 1s9j s SER 140 CO 0.54 0.01 -0.18 -0.63 0.41 0.00 0.00 173.24 173.40 1s9j s ILE 141 N 0.68 2.23 -0.14 1.44 1.01 -0.85 -2.31 121.20 123.26 1s9j s ILE 141 Ca -0.13 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 1s9j s ILE 141 Cb -0.15 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1s9j s ILE 141 CO 0.03 0.53 0.03 0.00 0.00 0.00 0.00 174.94 175.52 1s9j s MET 143 N -0.08 1.44 0.26 0.00 0.23 -0.60 -1.90 119.30 118.65 1s9j s MET 143 Ca 0.05 -1.48 -0.31 0.00 -1.03 0.00 0.00 55.69 52.92 1s9j s MET 143 Cb -0.12 0.38 -0.12 0.00 -1.53 0.00 0.00 34.83 33.44 1s9j s MET 143 CO 0.02 -0.55 1.65 -1.91 -2.03 0.00 0.00 175.02 172.20 1s9j n GLU 144 N -0.36 2.74 -2.83 3.16 2.13 -0.88 -1.58 120.64 123.02 1s9j n GLU 144 Ca 0.00 0.98 -0.42 0.00 0.66 0.00 0.00 57.16 58.39 1s9j n GLU 144 Cb 0.64 -2.79 -0.04 0.00 0.27 0.00 0.00 31.44 29.52 1s9j n GLU 144 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1s9j s HIS 145 N 0.48 3.44 -0.47 4.31 5.65 -1.26 -4.53 115.29 122.91 1s9j s HIS 145 Ca 0.69 1.35 -0.10 0.00 0.25 0.00 0.00 55.06 57.24 1s9j s HIS 145 Cb -0.50 -3.07 0.11 0.00 -1.18 0.00 0.00 32.58 27.94 1s9j s HIS 145 CO 0.42 -0.25 0.34 -1.64 -0.65 0.00 0.00 174.74 172.96 1s9j s MET 146 N 2.18 2.59 0.30 2.88 1.00 -1.26 -4.96 119.30 122.04 1s9j s MET 146 Ca 0.41 -1.66 0.23 0.00 0.00 0.00 0.00 55.69 54.67 1s9j s MET 146 Cb -0.17 -3.94 1.11 0.00 0.00 0.00 0.00 34.83 31.83 1s9j s MET 146 CO 0.13 -1.14 1.69 -0.40 0.00 0.00 0.00 175.02 175.30 1s9j n ASP 147 N 4.97 0.62 0.16 3.03 3.85 -1.26 -1.32 116.55 126.59 1s9j n ASP 147 Ca -0.09 0.73 0.07 0.00 -0.71 0.00 0.00 54.79 54.79 1s9j n ASP 147 Cb 0.41 -0.83 0.07 0.00 -1.35 0.00 0.00 41.12 39.42 1s9j n ASP 147 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1s9j h GLY 148 N 0.90 0.00 0.00 6.12 0.00 -1.69 -3.48 103.07 104.92 1s9j h GLY 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s9j h GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1s9j n GLY 149 N 1.19 -2.28 3.88 4.60 0.00 -0.43 -4.82 105.19 107.33 1s9j n GLY 149 Ca 0.01 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1s9j n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s9j s SER 150 N -3.01 6.10 0.47 1.61 1.04 -1.26 -1.62 113.70 117.03 1s9j s SER 150 Ca 0.00 1.26 0.30 0.00 0.48 0.00 0.00 55.95 57.99 1s9j s SER 150 Cb 0.00 -2.33 1.07 0.00 0.10 0.00 0.00 66.02 64.87 1s9j s SER 150 CO 0.00 -0.89 1.86 -0.07 0.98 0.00 0.00 173.24 175.12 1s9j h LEU 151 N -0.26 0.00 -0.83 2.42 3.38 -0.40 -2.20 115.31 117.42 1s9j h LEU 151 Ca -0.45 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.40 1s9j h LEU 151 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1s9j h LEU 151 CO 0.62 0.00 -0.43 -2.24 0.09 0.00 0.00 178.44 176.48 1s9j h ASP 152 N 0.00 0.36 -0.29 -0.43 3.04 -1.84 -2.13 116.42 115.13 1s9j h ASP 152 Ca 0.00 -0.16 -0.09 0.00 -3.24 0.00 0.00 57.03 53.53 1s9j h ASP 152 Cb 0.61 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 38.79 1s9j h ASP 152 CO 0.00 0.75 -0.19 1.56 -2.04 0.00 0.00 179.24 179.32 1s9j h GLN 153 N 0.28 0.64 0.00 4.15 4.20 -1.74 -3.02 115.11 119.63 1s9j h GLN 153 Ca 0.02 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1s9j h GLN 153 Cb 0.88 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1s9j h GLN 153 CO 0.07 0.89 -0.07 -0.39 -0.67 0.00 0.00 178.83 178.66 1s9j h VAL 154 N 0.39 0.15 -0.09 -0.54 -1.51 -1.50 -2.68 116.25 110.47 1s9j h VAL 154 Ca 0.06 -0.90 -0.15 0.00 -1.23 0.00 0.00 66.70 64.48 1s9j h VAL 154 Cb 0.73 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 1s9j h VAL 154 CO 0.05 0.07 -0.61 0.25 -1.23 0.00 0.00 177.57 176.10 1s9j h LEU 155 N 0.00 0.35 -0.16 4.19 5.85 -1.38 -1.97 115.31 122.19 1s9j h LEU 155 Ca -0.00 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1s9j h LEU 155 Cb 0.78 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1s9j h LEU 155 CO 0.01 0.87 -0.01 0.11 -0.34 0.00 0.00 178.44 179.08 1s9j h LYS 156 N 0.23 0.29 -0.04 1.25 1.57 -1.35 -1.20 116.57 117.32 1s9j h LYS 156 Ca -0.01 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1s9j h LYS 156 Cb 1.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1s9j h LYS 156 CO 0.10 0.53 -0.59 0.87 -0.57 0.00 0.00 179.45 179.79 1s9j h LYS 157 N 0.03 0.14 0.00 3.15 1.57 -1.57 -3.25 116.57 116.64 1s9j h LYS 157 Ca 0.05 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1s9j h LYS 157 Cb 0.40 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1s9j h LYS 157 CO 0.01 0.69 -0.80 0.00 -0.57 0.00 0.00 179.45 178.78 1s9j n ALA 158 N -2.45 3.01 -0.07 3.86 0.00 -0.74 -4.98 120.51 119.13 1s9j n ALA 158 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1s9j n ALA 158 Cb 0.60 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1s9j n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9j n GLY 159 N 1.33 2.09 3.55 0.00 0.00 -0.46 -4.72 105.19 106.98 1s9j n GLY 159 Ca 0.02 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1s9j n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s9j s ARG 160 N 0.00 1.90 -0.16 1.61 0.52 -1.26 -4.31 118.95 117.25 1s9j s ARG 160 Ca 0.00 -1.72 -0.04 0.00 -0.52 0.00 0.00 55.73 53.45 1s9j s ARG 160 Cb 0.00 -1.87 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 1s9j s ARG 160 CO 0.00 0.27 -0.04 0.42 0.02 0.00 0.00 175.30 175.97 1s9j s ILE 161 N -2.49 3.79 0.58 1.52 1.01 -0.79 -5.00 121.20 119.82 1s9j s ILE 161 Ca 0.32 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.40 1s9j s ILE 161 Cb -0.03 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.71 1s9j s ILE 161 CO 0.17 0.48 0.77 -2.65 0.00 0.00 0.00 174.94 173.72 1s9j n PRO 162 N 3.70 0.73 -0.14 2.79 -0.02 -1.26 -4.50 135.00 136.30 1s9j n PRO 162 Ca -0.17 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.65 1s9j n PRO 162 Cb 0.52 -1.96 0.37 0.00 -0.02 0.00 0.00 33.50 32.42 1s9j n PRO 162 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1s9j h GLU 163 N 0.39 0.69 -0.43 -0.52 4.81 -1.96 -2.21 114.58 115.35 1s9j h GLU 163 Ca -0.47 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.60 1s9j h GLU 163 Cb 1.38 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1s9j h GLU 163 CO 0.49 0.45 -0.21 1.96 -0.73 0.00 0.00 179.01 180.98 1s9j h GLN 164 N 0.71 0.84 -0.43 1.92 1.08 -2.00 -2.09 115.11 115.14 1s9j h GLN 164 Ca 0.28 -0.34 -0.14 0.00 -1.45 0.00 0.00 58.65 57.00 1s9j h GLN 164 Cb 0.20 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1s9j h GLN 164 CO -0.08 0.97 -0.27 0.82 -0.95 0.00 0.00 178.83 179.31 1s9j h ILE 165 N 0.74 1.27 0.00 2.54 1.08 -1.81 -2.69 117.51 118.64 1s9j h ILE 165 Ca 0.10 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1s9j h ILE 165 Cb 0.74 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1s9j h ILE 165 CO 0.06 0.49 0.00 -0.07 -0.69 0.00 0.00 178.15 177.94 1s9j h LEU 166 N 0.79 0.00 -0.10 1.44 3.38 -1.24 -2.23 115.31 117.36 1s9j h LEU 166 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1s9j h LEU 166 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1s9j h LEU 166 CO 0.08 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 179.82 1s9j h GLY 167 N 1.76 0.20 1.93 0.83 0.00 -1.03 -1.70 103.07 105.06 1s9j h GLY 167 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1s9j h GLY 167 CO 0.00 0.15 -0.34 1.70 0.00 0.00 0.00 176.54 178.04 1s9j h LYS 168 N -0.14 0.08 -0.31 4.80 3.64 -1.41 -2.38 116.57 120.85 1s9j h LYS 168 Ca 0.02 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1s9j h LYS 168 Cb 0.42 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1s9j h LYS 168 CO 0.01 0.42 -0.14 0.28 -2.27 0.00 0.00 179.45 177.74 1s9j h VAL 169 N 0.07 1.29 -0.58 2.00 2.07 -1.39 -2.69 116.25 117.01 1s9j h VAL 169 Ca 0.01 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1s9j h VAL 169 Cb 0.65 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1s9j h VAL 169 CO 0.05 0.40 0.27 0.28 0.02 0.00 0.00 177.57 178.59 1s9j h SER 170 N 0.39 0.73 -0.57 0.57 0.02 -0.97 -1.65 113.55 112.07 1s9j h SER 170 Ca 0.07 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1s9j h SER 170 Cb 0.66 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1s9j h SER 170 CO 0.04 0.63 0.14 0.40 -1.14 0.00 0.00 176.83 176.91 1s9j h ILE 171 N 0.81 1.25 -0.50 3.27 2.04 -1.35 -2.01 117.51 121.02 1s9j h ILE 171 Ca 0.20 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 1s9j h ILE 171 Cb 0.09 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1s9j h ILE 171 CO -0.03 0.33 0.02 0.00 0.00 0.00 0.00 178.15 178.47 1s9j h ALA 172 N 1.03 1.10 -0.06 1.87 0.00 -1.05 -2.26 119.26 119.88 1s9j h ALA 172 Ca 0.18 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1s9j h ALA 172 Cb 0.34 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1s9j h ALA 172 CO 0.00 0.58 -0.67 0.28 0.00 0.00 0.00 179.25 179.44 1s9j h VAL 173 N 0.77 1.36 -0.74 0.00 2.07 -1.20 -2.00 116.25 116.52 1s9j h VAL 173 Ca 0.15 -2.00 -0.06 0.00 0.82 0.00 0.00 66.70 65.61 1s9j h VAL 173 Cb 0.44 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1s9j h VAL 173 CO 0.02 0.60 0.22 0.40 0.02 0.00 0.00 177.57 178.83 1s9j h ILE 174 N 0.16 1.26 0.00 4.57 2.04 -1.35 -1.25 117.51 122.95 1s9j h ILE 174 Ca -0.07 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 1s9j h ILE 174 Cb 1.33 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1s9j h ILE 174 CO 0.13 0.36 -0.39 0.11 0.00 0.00 0.00 178.15 178.37 1s9j h LYS 175 N 1.10 0.00 0.09 2.37 1.57 -1.42 -1.47 116.57 118.81 1s9j h LYS 175 Ca 0.24 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 1s9j h LYS 175 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.66 1s9j h LYS 175 CO -0.00 0.39 -0.84 0.78 -0.57 0.00 0.00 179.45 179.21 1s9j h GLY 176 N 2.68 0.46 1.56 3.86 0.00 -1.10 -2.38 103.07 108.16 1s9j h GLY 176 Ca -0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.27 1s9j h GLY 176 CO 0.05 0.87 -0.10 1.41 0.00 0.00 0.00 176.54 178.77 1s9j h LEU 177 N -0.14 0.51 -0.51 3.11 4.07 -1.25 -2.47 115.31 118.64 1s9j h LEU 177 Ca -0.13 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.56 1s9j h LEU 177 Cb 1.59 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.19 1s9j h LEU 177 CO 0.16 0.65 -0.33 0.74 -1.08 0.00 0.00 178.44 178.58 1s9j h THR 178 N 0.49 1.28 -0.48 0.22 2.02 -1.30 -2.30 112.91 112.85 1s9j h THR 178 Ca 0.09 -1.49 -0.06 0.00 0.77 0.00 0.00 66.41 65.72 1s9j h THR 178 Cb 0.47 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1s9j h THR 178 CO 0.03 0.50 0.08 0.22 0.37 0.00 0.00 175.52 176.71 1s9j h TYR 179 N 0.72 0.84 -0.50 3.16 3.20 -1.23 -2.31 116.97 120.85 1s9j h TYR 179 Ca 0.07 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 1s9j h TYR 179 Cb 0.89 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1s9j h TYR 179 CO 0.05 0.78 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.12 1s9j h LEU 180 N 0.66 0.99 0.11 2.82 3.38 -1.34 -2.25 115.31 119.68 1s9j h LEU 180 Ca 0.14 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1s9j h LEU 180 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1s9j h LEU 180 CO 0.01 1.13 -0.05 -0.09 0.09 0.00 0.00 178.44 179.52 1s9j h ARG 181 N 0.86 -0.14 0.03 1.13 9.65 -1.38 -0.69 114.38 123.84 1s9j h ARG 181 Ca 0.12 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1s9j h ARG 181 Cb 0.72 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1s9j h ARG 181 CO 0.06 0.27 -0.01 0.93 2.80 0.00 0.00 179.97 184.01 1s9j h GLU 182 N -0.59 -0.04 0.11 0.20 4.39 -1.46 -1.28 114.58 115.90 1s9j h GLU 182 Ca -0.01 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1s9j h GLU 182 Cb 0.47 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1s9j h GLU 182 CO 0.02 0.56 -1.20 0.87 -1.16 0.00 0.00 179.01 178.11 1s9j h LYS 183 N -0.68 0.27 0.00 2.33 1.57 -1.57 -3.38 116.57 115.11 1s9j h LYS 183 Ca -0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1s9j h LYS 183 Cb 0.62 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1s9j h LYS 183 CO 0.01 1.20 0.00 0.72 -0.57 0.00 0.00 179.45 180.80 1s9j n HIS 184 N -3.55 0.00 -3.82 -1.35 8.25 -0.86 -5.04 115.22 108.85 1s9j n HIS 184 Ca -0.08 -0.04 -0.25 0.00 -0.26 0.00 0.00 57.72 57.09 1s9j n HIS 184 Cb 1.00 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.12 1s9j n HIS 184 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1s9j n LYS 185 N -0.04 -4.68 -3.96 -0.41 5.02 -0.32 -4.93 118.16 108.83 1s9j n LYS 185 Ca 0.00 0.56 -0.08 0.00 -2.02 0.00 0.00 58.31 56.77 1s9j n LYS 185 Cb 0.04 -5.12 -0.09 0.00 -0.02 0.00 0.00 35.03 29.84 1s9j n LYS 185 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1s9j s ILE 186 N -3.63 0.17 0.33 -0.18 -4.36 -1.03 -4.98 121.20 107.53 1s9j s ILE 186 Ca 0.19 -1.39 0.07 0.00 -0.26 0.00 0.00 60.65 59.26 1s9j s ILE 186 Cb -0.09 -1.28 -0.03 0.00 1.25 0.00 0.00 42.46 42.30 1s9j s ILE 186 CO 0.84 -0.77 0.30 0.00 0.24 0.00 0.00 174.94 175.55 1s9j s MET 187 N -3.55 2.80 -0.07 0.37 0.23 -1.26 -3.32 119.30 114.50 1s9j s MET 187 Ca 0.03 -1.23 -0.24 0.00 -1.03 0.00 0.00 55.69 53.22 1s9j s MET 187 Cb 0.04 -2.53 -0.19 0.00 -1.53 0.00 0.00 34.83 30.62 1s9j s MET 187 CO -0.09 0.13 0.93 1.25 -2.03 0.00 0.00 175.02 175.21 1s9j h HIS 188 N 1.23 -0.08 0.00 3.16 2.76 -1.94 -3.26 115.15 117.03 1s9j h HIS 188 Ca -0.45 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1s9j h HIS 188 Cb 1.25 0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1s9j h HIS 188 CO 0.52 0.51 0.00 0.54 -1.30 0.00 0.00 177.93 178.20 1s9j n ARG 189 N -4.81 0.00 -2.71 5.26 1.74 -1.26 -2.13 116.66 112.75 1s9j n ARG 189 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.92 1s9j n ARG 189 Cb 0.31 -2.63 0.10 0.00 -1.02 0.00 0.00 32.46 29.22 1s9j n ARG 189 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1s9j n ASP 190 N 0.00 -2.00 -4.64 0.55 4.64 -1.26 -5.05 116.55 108.79 1s9j n ASP 190 Ca 0.00 -2.84 -0.42 0.00 -1.38 0.00 0.00 54.79 50.15 1s9j n ASP 190 Cb 0.00 1.35 -0.03 0.00 -1.04 0.00 0.00 41.12 41.40 1s9j n ASP 190 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1s9j s VAL 191 N 0.21 4.69 0.19 5.18 1.01 -1.26 -4.76 120.40 125.66 1s9j s VAL 191 Ca 0.21 1.65 -0.23 0.00 0.00 0.00 0.00 61.98 63.61 1s9j s VAL 191 Cb 0.34 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1s9j s VAL 191 CO -0.08 -0.26 0.72 -1.59 0.00 0.00 0.00 175.10 173.89 1s9j s LYS 192 N 3.20 1.41 0.43 2.72 -2.85 -1.26 -4.59 119.74 118.80 1s9j s LYS 192 Ca 0.40 -0.67 0.21 0.00 -1.00 0.00 0.00 55.97 54.91 1s9j s LYS 192 Cb -0.14 0.55 1.16 0.00 -2.06 0.00 0.00 37.83 37.35 1s9j s LYS 192 CO 0.10 -0.63 1.82 -1.35 0.10 0.00 0.00 175.35 175.39 1s9j h PRO 193 N 2.00 0.33 0.00 1.78 0.11 -1.93 -0.60 132.00 133.69 1s9j h PRO 193 Ca -0.26 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1s9j h PRO 193 Cb 1.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1s9j h PRO 193 CO 0.30 0.22 -0.29 0.66 -0.21 0.00 0.00 178.00 178.67 1s9j h SER 194 N 0.34 0.00 -0.55 -2.05 4.64 -1.93 -1.82 113.55 112.17 1s9j h SER 194 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1s9j h SER 194 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1s9j h SER 194 CO -0.20 0.29 0.00 0.59 -0.87 0.00 0.00 176.83 176.65 1s9j n ASN 195 N -3.47 5.07 -4.09 4.97 3.02 -0.24 -4.75 115.26 115.78 1s9j n ASN 195 Ca -0.00 -2.71 -0.33 0.00 -0.03 0.00 0.00 54.58 51.51 1s9j n ASN 195 Cb 0.46 -0.64 -0.15 0.00 -0.61 0.00 0.00 39.78 38.85 1s9j n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1s9j s ILE 196 N -2.36 2.35 0.08 2.41 1.01 -1.11 -2.38 121.20 121.20 1s9j s ILE 196 Ca 0.49 -1.58 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1s9j s ILE 196 Cb 0.36 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1s9j s ILE 196 CO 0.17 -0.04 0.21 -0.76 0.00 0.00 0.00 174.94 174.52 1s9j s LEU 197 N 1.13 4.28 0.09 2.97 1.02 -0.26 -1.55 118.68 126.36 1s9j s LEU 197 Ca -0.08 0.21 0.02 0.00 0.02 0.00 0.00 54.13 54.30 1s9j s LEU 197 Cb -0.20 -2.88 -0.04 0.00 0.02 0.00 0.00 46.19 43.09 1s9j s LEU 197 CO -0.04 0.15 -0.07 0.68 0.02 0.00 0.00 176.35 177.09 1s9j s VAL 198 N -1.55 0.64 0.32 -1.59 -7.23 -0.64 -1.04 120.40 109.31 1s9j s VAL 198 Ca 0.34 -1.79 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 1s9j s VAL 198 Cb -0.12 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1s9j s VAL 198 CO 0.27 -0.80 0.29 -0.46 -0.31 0.00 0.00 175.10 174.09 1s9j n ASN 199 N 0.21 -0.74 0.17 4.85 0.23 -0.97 -1.92 115.26 117.08 1s9j n ASN 199 Ca -0.14 -3.05 0.05 0.00 -0.53 0.00 0.00 54.58 50.91 1s9j n ASN 199 Cb 0.60 1.68 0.20 0.00 -2.08 0.00 0.00 39.78 40.18 1s9j n ASN 199 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1s9j h SER 200 N 1.93 0.00 0.41 0.53 4.64 -1.91 -2.09 113.55 117.06 1s9j h SER 200 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1s9j h SER 200 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1s9j h SER 200 CO 0.33 0.42 0.00 0.54 -0.87 0.00 0.00 176.83 177.25 1s9j n ARG 201 N -3.36 0.09 -0.15 4.77 1.74 -1.26 -4.75 116.66 113.73 1s9j n ARG 201 Ca 0.01 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1s9j n ARG 201 Cb 0.61 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1s9j n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s9j n GLY 202 N -0.47 0.76 3.77 -0.13 0.00 -0.79 -4.85 105.19 103.49 1s9j n GLY 202 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1s9j n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s9j s GLU 203 N -0.85 4.50 -0.21 1.61 2.02 -1.26 -4.80 118.70 119.72 1s9j s GLU 203 Ca 0.00 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.55 1s9j s GLU 203 Cb 0.00 -2.90 0.05 0.00 0.10 0.00 0.00 34.13 31.38 1s9j s GLU 203 CO 0.00 0.16 -0.06 0.42 0.02 0.00 0.00 175.26 175.79 1s9j s ILE 204 N -1.43 1.43 0.27 -1.63 1.01 -1.26 -2.29 121.20 117.29 1s9j s ILE 204 Ca 0.50 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 60.20 1s9j s ILE 204 Cb -0.25 -1.63 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1s9j s ILE 204 CO 0.31 0.02 -0.04 -0.54 0.00 0.00 0.00 174.94 174.70 1s9j s LYS 205 N 1.47 1.50 -0.08 2.79 1.02 -0.21 -4.54 119.74 121.69 1s9j s LYS 205 Ca -0.03 -1.76 0.03 0.00 0.02 0.00 0.00 55.97 54.23 1s9j s LYS 205 Cb -0.17 -1.02 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 1s9j s LYS 205 CO -0.07 -0.00 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.67 1s9j s LEU 206 N -3.41 2.51 0.42 3.17 1.43 -0.67 -1.11 118.68 121.02 1s9j s LEU 206 Ca 0.29 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1s9j s LEU 206 Cb 0.04 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1s9j s LEU 206 CO 0.11 0.26 0.10 0.00 0.23 0.00 0.00 176.35 177.05 1s9j n ASP 208 N -1.25 -2.53 -4.85 0.00 8.00 -1.26 -4.86 116.55 109.80 1s9j n ASP 208 Ca -0.08 -0.62 -0.21 0.00 0.71 0.00 0.00 54.79 54.59 1s9j n ASP 208 Cb 0.65 -5.08 -0.04 0.00 -0.02 0.00 0.00 41.12 36.64 1s9j n ASP 208 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1s9j s PHE 209 N -3.36 2.84 -1.02 1.24 -0.12 -1.26 -4.60 117.98 111.70 1s9j s PHE 209 Ca 0.05 -0.35 -0.18 0.00 -0.05 0.00 0.00 56.93 56.40 1s9j s PHE 209 Cb -0.01 -1.88 0.13 0.00 -0.63 0.00 0.00 43.02 40.64 1s9j s PHE 209 CO 0.72 0.12 1.26 0.20 -0.05 0.00 0.00 175.22 177.47 1s9j s GLY 210 N -4.02 1.98 -0.08 1.99 0.00 -0.91 -4.74 107.32 101.55 1s9j s GLY 210 Ca 0.42 -2.88 0.15 0.00 0.00 0.00 0.00 44.72 42.41 1s9j s GLY 210 CO 0.27 2.11 0.48 3.33 0.00 0.00 0.00 173.10 179.28 1s9j n VAL 211 N 5.43 1.44 -3.81 1.40 0.24 -1.26 -4.68 118.33 117.09 1s9j n VAL 211 Ca 0.29 -0.80 -0.36 0.00 -2.04 0.00 0.00 64.34 61.43 1s9j n VAL 211 Cb 0.48 -0.78 -0.13 0.00 -1.47 0.00 0.00 33.84 31.93 1s9j n VAL 211 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1s9j s SER 212 N -5.81 4.86 0.33 -1.34 0.15 -1.26 -4.86 113.70 105.78 1s9j s SER 212 Ca -0.06 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.04 1s9j s SER 212 Cb 0.08 -1.83 0.59 0.00 -1.71 0.00 0.00 66.02 63.14 1s9j s SER 212 CO 0.83 -0.12 1.88 1.23 1.20 0.00 0.00 173.24 178.25 1s9j h GLY 213 N 8.18 0.60 2.00 9.45 0.00 -1.94 -2.68 103.07 118.68 1s9j h GLY 213 Ca -0.35 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.53 1s9j h GLY 213 CO 0.60 0.33 -0.51 -1.61 0.00 0.00 0.00 176.54 175.34 1s9j h GLN 214 N 0.54 0.00 0.00 4.80 5.75 -1.93 -2.69 115.11 121.58 1s9j h GLN 214 Ca 0.12 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.41 1s9j h GLN 214 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1s9j h GLN 214 CO 0.01 0.51 -0.91 1.25 -2.65 0.00 0.00 178.83 177.04 1s9j h LEU 215 N 0.00 0.37 -0.85 -2.39 6.46 -1.88 -2.33 115.31 114.69 1s9j h LEU 215 Ca -0.01 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1s9j h LEU 215 Cb 0.96 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1s9j h LEU 215 CO 0.07 1.11 0.50 0.40 -0.62 0.00 0.00 178.44 179.89 1s9j h ILE 216 N 0.16 1.24 -0.38 4.05 2.04 -1.32 -2.70 117.51 120.60 1s9j h ILE 216 Ca -0.06 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1s9j h ILE 216 Cb 1.54 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1s9j h ILE 216 CO 0.15 0.25 0.03 0.44 0.00 0.00 0.00 178.15 179.02 1s9j h ASP 217 N 1.17 0.63 0.90 1.72 3.32 -1.39 -3.00 116.42 119.76 1s9j h ASP 217 Ca 0.30 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1s9j h ASP 217 Cb -0.03 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1s9j h ASP 217 CO -0.06 0.76 0.00 -1.20 -1.72 0.00 0.00 179.24 177.02 1s9j n SER 218 N -4.51 0.60 -0.39 6.45 7.64 -0.89 -2.98 113.62 119.54 1s9j n SER 218 Ca -0.01 0.62 0.04 0.00 1.01 0.00 0.00 58.87 60.53 1s9j n SER 218 Cb 0.26 -0.76 0.07 0.00 -1.01 0.00 0.00 64.21 62.77 1s9j n SER 218 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1s9j n MET 219 N -2.13 1.57 -2.81 1.43 2.81 -1.03 -5.05 117.12 111.90 1s9j n MET 219 Ca 0.03 -1.46 -0.43 0.00 -1.81 0.00 0.00 57.70 54.04 1s9j n MET 219 Cb 0.28 -1.17 -0.04 0.00 -0.71 0.00 0.00 33.22 31.58 1s9j n MET 219 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s9j s ALA 220 N -0.84 3.06 0.16 3.04 0.00 -1.14 -5.08 121.76 120.96 1s9j s ALA 220 Ca 0.13 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1s9j s ALA 220 Cb 0.08 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1s9j s ALA 220 CO 0.11 -2.85 0.00 0.28 0.00 0.00 0.00 175.76 173.29 1s9j n VAL 224 N 5.99 0.00 0.00 0.00 0.31 -1.26 -5.15 118.33 118.22 1s9j n VAL 224 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1s9j n VAL 224 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1s9j n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s9j n GLY 225 N -1.44 0.50 0.28 2.92 0.00 -1.26 -4.77 105.19 101.42 1s9j n GLY 225 Ca 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.38 1s9j n GLY 225 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1s9j n THR 226 N 0.71 0.18 -3.83 2.61 5.66 -1.26 -4.57 114.28 113.78 1s9j n THR 226 Ca 0.00 -0.15 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 1s9j n THR 226 Cb 0.00 -0.01 -0.16 0.00 -1.55 0.00 0.00 70.33 68.60 1s9j n THR 226 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1s9j s ARG 227 N -1.76 1.11 -0.19 1.09 0.52 -1.26 -5.01 118.95 113.45 1s9j s ARG 227 Ca 0.07 -0.60 -0.09 0.00 -0.52 0.00 0.00 55.73 54.59 1s9j s ARG 227 Cb 0.04 -2.20 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 1s9j s ARG 227 CO 0.04 -0.57 0.10 0.45 0.02 0.00 0.00 175.30 175.34 1s9j s SER 228 N 1.67 5.96 -0.04 0.23 0.15 -1.26 -4.94 113.70 115.47 1s9j s SER 228 Ca -0.02 0.16 0.15 0.00 0.70 0.00 0.00 55.95 56.94 1s9j s SER 228 Cb -0.17 -2.04 0.47 0.00 -1.71 0.00 0.00 66.02 62.57 1s9j s SER 228 CO -0.07 0.17 1.40 -1.22 1.20 0.00 0.00 173.24 174.72 1s9j n TYR 229 N 3.57 0.80 -2.53 3.44 4.01 -1.26 -5.02 117.16 120.16 1s9j n TYR 229 Ca -0.16 -0.56 -0.39 0.00 -0.16 0.00 0.00 57.90 56.63 1s9j n TYR 229 Cb 0.52 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 1s9j n TYR 229 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1s9j s MET 230 N -1.35 4.49 0.76 -0.72 -1.94 -1.26 -4.04 119.30 115.23 1s9j s MET 230 Ca 0.35 1.66 -0.11 0.00 -1.71 0.00 0.00 55.69 55.88 1s9j s MET 230 Cb 0.21 -2.95 0.05 0.00 2.01 0.00 0.00 34.83 34.15 1s9j s MET 230 CO 0.20 0.12 1.10 -1.54 -0.01 0.00 0.00 175.02 174.89 1s9j s SER 231 N -1.18 4.45 0.29 3.03 1.04 -1.26 -4.84 113.70 115.24 1s9j s SER 231 Ca 0.49 1.91 0.04 0.00 0.48 0.00 0.00 55.95 58.87 1s9j s SER 231 Cb -0.27 -2.53 0.66 0.00 0.10 0.00 0.00 66.02 63.98 1s9j s SER 231 CO 0.35 -2.07 1.79 -0.65 0.98 0.00 0.00 173.24 173.64 1s9j h PRO 232 N -0.95 0.78 -0.04 4.02 0.11 -1.86 -2.11 132.00 131.96 1s9j h PRO 232 Ca -0.44 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 1s9j h PRO 232 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1s9j h PRO 232 CO 0.51 0.52 -0.73 1.05 -0.21 0.00 0.00 178.00 179.14 1s9j h GLU 233 N 0.81 0.23 -0.11 1.05 9.09 -1.89 -2.43 114.58 121.32 1s9j h GLU 233 Ca 0.54 -0.20 -0.17 0.00 0.05 0.00 0.00 59.36 59.59 1s9j h GLU 233 Cb 0.76 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 1s9j h GLU 233 CO -0.35 0.86 -0.65 -0.09 0.05 0.00 0.00 179.01 178.83 1s9j h ARG 234 N 0.15 0.43 -0.25 1.06 2.43 -1.71 -2.66 114.38 113.83 1s9j h ARG 234 Ca -0.02 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1s9j h ARG 234 Cb 1.29 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1s9j h ARG 234 CO 0.11 0.93 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.25 1s9j h LEU 235 N 0.31 0.44 0.00 3.80 3.38 -1.25 -3.27 115.31 118.72 1s9j h LEU 235 Ca -0.01 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1s9j h LEU 235 Cb 1.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1s9j h LEU 235 CO 0.11 0.64 -1.04 1.56 0.09 0.00 0.00 178.44 179.81 1s9j h GLN 236 N 0.41 0.00 0.00 1.13 4.20 -1.36 -3.50 115.11 115.99 1s9j h GLN 236 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1s9j h GLN 236 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1s9j h GLN 236 CO 0.04 0.49 0.00 0.41 -0.67 0.00 0.00 178.83 179.10 1s9j n GLY 237 N 1.34 0.94 0.56 3.46 0.00 -1.01 -5.01 105.19 105.47 1s9j n GLY 237 Ca -0.04 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1s9j n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s9j n THR 238 N 0.00 0.13 -2.35 2.61 -2.24 -1.26 -4.45 114.28 106.72 1s9j n THR 238 Ca 0.00 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 1s9j n THR 238 Cb 0.00 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1s9j n THR 238 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1s9j n HIS 239 N 0.35 2.87 -3.89 4.78 -0.00 -1.26 -4.89 115.22 113.16 1s9j n HIS 239 Ca 0.17 -2.77 -0.09 0.00 -0.00 0.00 0.00 57.72 55.03 1s9j n HIS 239 Cb 0.36 -1.90 -0.07 0.00 -0.00 0.00 0.00 29.99 28.38 1s9j n HIS 239 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 1s9j s TYR 240 N 0.15 0.25 0.00 4.41 -0.85 -1.26 -4.69 117.35 115.35 1s9j s TYR 240 Ca 0.40 -0.64 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 1s9j s TYR 240 Cb 0.10 -0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.40 1s9j s TYR 240 CO 0.01 -0.64 0.00 0.45 -1.52 0.00 0.00 175.55 173.84 1s9j n SER 241 N -0.15 2.71 0.25 -0.18 2.88 -1.26 -5.04 113.62 112.83 1s9j n SER 241 Ca -0.11 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1s9j n SER 241 Cb 0.63 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.70 1s9j n SER 241 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1s9j h VAL 242 N 0.00 0.56 0.00 2.46 -1.51 -2.01 -2.48 116.25 113.27 1s9j h VAL 242 Ca 0.00 -0.79 -0.05 0.00 -1.23 0.00 0.00 66.70 64.63 1s9j h VAL 242 Cb 0.00 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1s9j h VAL 242 CO 0.00 0.16 -0.22 1.56 -1.23 0.00 0.00 177.57 177.84 1s9j h GLN 243 N 0.00 0.00 -0.63 5.19 1.08 -1.95 -2.71 115.11 116.09 1s9j h GLN 243 Ca -0.00 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 1s9j h GLN 243 Cb 0.51 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 1s9j h GLN 243 CO 0.02 0.22 0.42 1.03 -0.95 0.00 0.00 178.83 179.57 1s9j h SER 244 N 0.00 0.48 -0.31 1.46 0.87 -1.83 -1.60 113.55 112.61 1s9j h SER 244 Ca -0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1s9j h SER 244 Cb 0.58 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1s9j h SER 244 CO 0.03 0.30 0.12 0.44 -0.53 0.00 0.00 176.83 177.19 1s9j h ASP 245 N 0.54 0.49 -0.27 6.23 3.32 -1.66 -2.69 116.42 122.37 1s9j h ASP 245 Ca 0.28 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1s9j h ASP 245 Cb 0.41 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1s9j h ASP 245 CO -0.09 0.47 0.12 0.40 -1.72 0.00 0.00 179.24 178.43 1s9j h ILE 246 N 0.54 1.16 -0.40 0.35 1.08 -1.43 -1.54 117.51 117.26 1s9j h ILE 246 Ca 0.13 -0.46 0.05 0.00 -0.39 0.00 0.00 64.86 64.19 1s9j h ILE 246 Cb 0.16 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 1s9j h ILE 246 CO -0.01 0.16 0.15 -0.25 -0.69 0.00 0.00 178.15 177.51 1s9j h TRP 247 N 0.30 0.27 -0.83 1.37 2.91 -1.46 -1.26 115.95 117.25 1s9j h TRP 247 Ca 0.09 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.17 1s9j h TRP 247 Cb 0.14 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 28.68 1s9j h TRP 247 CO -0.02 0.11 0.54 0.77 -1.03 0.00 0.00 178.44 178.82 1s9j h SER 248 N 0.32 0.88 -0.35 2.65 0.02 -1.23 -1.41 113.55 114.43 1s9j h SER 248 Ca 0.18 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1s9j h SER 248 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1s9j h SER 248 CO -0.18 0.61 -0.16 -0.03 -1.14 0.00 0.00 176.83 175.93 1s9j h MET 249 N 1.03 0.73 -0.50 3.45 1.85 -0.73 -2.20 114.93 118.56 1s9j h MET 249 Ca 0.33 -0.32 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 1s9j h MET 249 Cb 0.03 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 1s9j h MET 249 CO -0.10 0.93 0.17 0.78 -0.40 0.00 0.00 176.91 178.29 1s9j h GLY 250 N 0.52 0.82 1.49 1.39 0.00 -0.61 -1.40 103.07 105.27 1s9j h GLY 250 Ca 0.08 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1s9j h GLY 250 CO 0.05 0.44 -0.32 -2.00 0.00 0.00 0.00 176.54 174.71 1s9j h LEU 251 N 0.67 0.59 -0.88 3.11 5.85 -1.29 -2.31 115.31 121.06 1s9j h LEU 251 Ca 0.16 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1s9j h LEU 251 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1s9j h LEU 251 CO -0.01 0.88 0.01 0.28 -0.34 0.00 0.00 178.44 179.25 1s9j h SER 252 N 0.49 0.81 0.35 1.25 0.02 -1.09 -1.97 113.55 113.41 1s9j h SER 252 Ca 0.06 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.67 1s9j h SER 252 Cb 0.80 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1s9j h SER 252 CO 0.07 0.87 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.98 1s9j h LEU 253 N 0.78 0.26 -0.52 5.07 3.38 -1.00 -2.08 115.31 121.21 1s9j h LEU 253 Ca 0.15 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1s9j h LEU 253 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1s9j h LEU 253 CO 0.02 0.78 -0.69 0.58 0.09 0.00 0.00 178.44 179.22 1s9j h VAL 254 N 0.18 1.41 -0.24 1.22 2.07 -1.24 -2.28 116.25 117.37 1s9j h VAL 254 Ca -0.00 -2.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.30 1s9j h VAL 254 Cb 1.06 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1s9j h VAL 254 CO 0.09 0.64 -0.04 -0.08 0.02 0.00 0.00 177.57 178.20 1s9j h GLU 255 N 0.18 0.45 0.00 1.57 4.81 -1.13 -2.24 114.58 118.22 1s9j h GLU 255 Ca -0.02 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 58.91 1s9j h GLU 255 Cb 1.24 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1s9j h GLU 255 CO 0.11 0.66 -0.64 0.52 -0.73 0.00 0.00 179.01 178.93 1s9j h MET 256 N 0.19 0.00 -0.12 1.92 2.86 -1.38 -1.25 114.93 117.16 1s9j h MET 256 Ca 0.06 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 1s9j h MET 256 Cb 0.49 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1s9j h MET 256 CO 0.02 0.64 -0.67 0.00 1.06 0.00 0.00 176.91 177.96 1s9j h ALA 257 N 1.36 0.24 0.00 6.32 0.00 -1.39 -2.11 119.26 123.67 1s9j h ALA 257 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 1s9j h ALA 257 Cb 1.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1s9j h ALA 257 CO 0.08 0.54 -1.16 0.28 0.00 0.00 0.00 179.25 178.99 1s9j h VAL 258 N 0.32 0.40 0.00 0.00 2.07 -1.35 -3.41 116.25 114.28 1s9j h VAL 258 Ca -0.05 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1s9j h VAL 258 Cb 1.31 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1s9j h VAL 258 CO 0.14 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.57 1s9j n GLY 259 N 1.31 2.31 3.37 2.17 0.00 -0.48 -4.92 105.19 108.95 1s9j n GLY 259 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1s9j n GLY 259 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1s9j s ARG 260 N -0.78 1.26 0.10 1.61 1.70 -1.17 -4.92 118.95 116.74 1s9j s ARG 260 Ca 0.00 -1.29 -0.31 0.00 -0.47 0.00 0.00 55.73 53.65 1s9j s ARG 260 Cb 0.00 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.65 1s9j s ARG 260 CO 0.00 -0.47 1.85 0.98 -1.08 0.00 0.00 175.30 176.58 1s9j n TYR 261 N -0.27 2.57 0.48 5.89 9.36 -1.26 -4.44 117.16 129.50 1s9j n TYR 261 Ca -0.04 -0.15 0.07 0.00 3.32 0.00 0.00 57.90 61.11 1s9j n TYR 261 Cb 0.63 -2.73 0.32 0.00 -0.63 0.00 0.00 39.34 36.93 1s9j n TYR 261 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1s9j n PRO 262 N 5.85 0.01 -4.25 2.98 -0.02 -1.26 -4.61 135.00 133.70 1s9j n PRO 262 Ca 0.19 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1s9j n PRO 262 Cb 0.37 -1.53 -0.16 0.00 -0.02 0.00 0.00 33.50 32.16 1s9j n PRO 262 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1s9j s ILE 263 N -3.02 2.27 0.68 4.25 1.01 -1.26 -2.52 121.20 122.61 1s9j s ILE 263 Ca 0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1s9j s ILE 263 Cb 0.09 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1s9j s ILE 263 CO 0.27 0.53 1.07 -2.16 0.00 0.00 0.00 174.94 174.65 1s9j s PRO 264 N 1.16 3.05 0.53 2.79 0.04 -1.26 -4.99 135.00 136.32 1s9j s PRO 264 Ca 0.02 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 61.47 1s9j s PRO 264 Cb -0.14 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1s9j s PRO 264 CO -0.08 -0.93 1.12 -1.25 0.04 0.00 0.00 177.00 175.89 1s9j s PRO 265 N -5.26 3.47 0.31 0.56 0.04 -1.05 -4.99 135.00 128.08 1s9j s PRO 265 Ca 0.57 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1s9j s PRO 265 Cb -0.12 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 1s9j s PRO 265 CO 0.53 -0.74 1.28 -1.25 0.04 0.00 0.00 177.00 176.85 1s9j s PRO 266 N -3.22 4.41 1.05 0.56 0.04 -1.26 -5.04 135.00 131.53 1s9j s PRO 266 Ca 0.71 2.13 -0.15 0.00 0.04 0.00 0.00 61.00 63.74 1s9j s PRO 266 Cb -0.23 -3.10 0.21 0.00 0.04 0.00 0.00 34.50 31.42 1s9j s PRO 266 CO 0.26 -0.13 1.12 0.16 0.04 0.00 0.00 177.00 178.45 1s9j s ASP 267 N -0.45 2.24 0.38 6.66 1.47 -1.26 -4.85 116.67 120.85 1s9j s ASP 267 Ca 0.49 0.93 0.10 0.00 1.18 0.00 0.00 52.55 55.25 1s9j s ASP 267 Cb -0.38 -1.43 0.85 0.00 -0.34 0.00 0.00 42.92 41.62 1s9j s ASP 267 CO 0.49 -3.34 1.92 0.00 0.68 0.00 0.00 175.17 174.92 1s9j h ALA 268 N -2.04 1.86 0.00 2.11 0.00 -2.01 -2.38 119.26 116.80 1s9j h ALA 268 Ca -0.51 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1s9j h ALA 268 Cb 1.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1s9j h ALA 268 CO 0.51 -0.04 -0.61 0.87 0.00 0.00 0.00 179.25 179.98 1s9j h LYS 269 N 0.64 0.00 -0.01 0.00 1.57 -2.02 -3.19 116.57 113.56 1s9j h LYS 269 Ca 0.38 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.00 1s9j h LYS 269 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1s9j h LYS 269 CO -0.14 0.61 -0.73 1.49 -0.57 0.00 0.00 179.45 180.10 1s9j h GLU 270 N 0.00 0.06 0.00 3.15 4.81 -1.78 -3.16 114.58 117.66 1s9j h GLU 270 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1s9j h GLU 270 Cb 1.30 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1s9j h GLU 270 CO 0.08 0.77 0.00 -0.07 -0.73 0.00 0.00 179.01 179.05 1s9j h LEU 271 N 0.04 0.00 -0.28 1.64 3.38 -1.51 -2.80 115.31 115.79 1s9j h LEU 271 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1s9j h LEU 271 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1s9j h LEU 271 CO 0.10 0.00 -0.81 -0.08 0.09 0.00 0.00 178.44 177.74 1s9j h GLU 272 N 0.00 0.49 -0.32 1.13 4.81 -1.62 -2.66 114.58 116.41 1s9j h GLU 272 Ca 0.00 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 1s9j h GLU 272 Cb 0.51 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1s9j h GLU 272 CO 0.00 1.07 0.00 -0.07 -0.73 0.00 0.00 179.01 179.29 1s9j h LEU 273 N 0.31 0.55 0.43 1.64 3.38 -1.61 -3.32 115.31 116.69 1s9j h LEU 273 Ca -0.05 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1s9j h LEU 273 Cb 1.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1s9j h LEU 273 CO 0.15 0.72 -0.20 0.24 0.09 0.00 0.00 178.44 179.43 1s9j h MET 274 N 0.36 -0.55 0.00 1.13 2.86 -1.65 -3.53 114.93 113.56 1s9j h MET 274 Ca 0.09 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1s9j h MET 274 Cb 0.44 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1s9j h MET 274 CO 0.02 -0.32 -0.81 1.19 1.06 0.00 0.00 176.91 178.04 1s9j n PHE 275 N -5.16 0.00 -1.32 -0.22 3.01 -1.00 -5.13 117.46 107.64 1s9j n PHE 275 Ca -0.08 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.08 1s9j n PHE 275 Cb 0.25 -0.08 0.24 0.00 -0.01 0.00 0.00 39.48 39.88 1s9j n PHE 275 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1s9j s PRO 306 N -2.17 -0.98 0.55 -1.08 0.02 -1.26 -4.94 135.00 125.14 1s9j s PRO 306 Ca 0.01 -0.27 -0.20 0.00 0.02 0.00 0.00 61.00 60.56 1s9j s PRO 306 Cb 0.07 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.89 1s9j s PRO 306 CO 0.39 -3.52 1.17 -2.14 -0.33 0.00 0.00 177.00 172.58 1s9j s PRO 307 N -5.62 3.26 0.74 5.54 0.02 -1.26 -5.02 135.00 132.66 1s9j s PRO 307 Ca 0.73 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 1s9j s PRO 307 Cb -0.06 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.44 1s9j s PRO 307 CO 0.55 -0.95 1.07 -1.64 -0.33 0.00 0.00 177.00 175.70 1s9j s MET 308 N -3.20 2.61 0.84 5.54 -1.94 -1.26 -5.06 119.30 116.82 1s9j s MET 308 Ca 0.73 0.85 -0.12 0.00 -1.71 0.00 0.00 55.69 55.44 1s9j s MET 308 Cb -0.28 -1.96 0.10 0.00 2.01 0.00 0.00 34.83 34.70 1s9j s MET 308 CO 0.31 -1.31 1.16 0.00 -0.01 0.00 0.00 175.02 175.17 1s9j s ALA 309 N -3.08 2.34 0.02 3.03 0.00 -1.26 -4.89 121.76 117.92 1s9j s ALA 309 Ca 0.59 -0.58 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 1s9j s ALA 309 Cb -0.14 -2.99 -0.18 0.00 0.00 0.00 0.00 23.12 19.81 1s9j s ALA 309 CO 0.55 -1.87 1.40 0.82 0.00 0.00 0.00 175.76 176.66 1s9j h ILE 310 N -1.20 1.05 -0.35 0.00 2.04 -1.97 -1.86 117.51 115.22 1s9j h ILE 310 Ca -0.48 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 64.63 1s9j h ILE 310 Cb 1.33 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1s9j h ILE 310 CO 0.64 0.15 -0.26 0.15 0.00 0.00 0.00 178.15 178.84 1s9j h PHE 311 N -0.44 0.81 -0.94 1.37 3.57 -1.99 -2.85 116.94 116.46 1s9j h PHE 311 Ca -0.02 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.39 1s9j h PHE 311 Cb 0.36 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.84 1s9j h PHE 311 CO 0.02 0.89 0.60 1.49 -2.23 0.00 0.00 178.31 179.09 1s9j h GLU 312 N 0.61 0.93 -0.10 1.11 4.81 -1.91 -0.76 114.58 119.27 1s9j h GLU 312 Ca 0.08 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1s9j h GLU 312 Cb 0.76 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1s9j h GLU 312 CO 0.06 0.62 -0.24 1.25 -0.73 0.00 0.00 179.01 179.97 1s9j h LEU 313 N 0.96 0.39 -0.66 1.64 5.85 -1.16 -2.95 115.31 119.38 1s9j h LEU 313 Ca 0.44 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1s9j h LEU 313 Cb 0.39 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1s9j h LEU 313 CO -0.20 0.90 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.53 1s9j h LEU 314 N -0.10 0.00 -0.40 2.25 3.38 -1.29 -2.61 115.31 116.54 1s9j h LEU 314 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1s9j h LEU 314 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1s9j h LEU 314 CO 0.05 0.20 -0.80 -0.78 0.09 0.00 0.00 178.44 177.20 1s9j h ASP 315 N 0.00 0.19 -0.47 -0.43 3.58 -1.17 -3.05 116.42 115.06 1s9j h ASP 315 Ca -0.00 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.18 1s9j h ASP 315 Cb 0.91 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 1s9j h ASP 315 CO 0.03 0.91 -0.18 0.22 -2.88 0.00 0.00 179.24 177.34 1s9j h TYR 316 N 0.09 1.11 -0.52 0.28 3.20 -1.29 -2.27 116.97 117.57 1s9j h TYR 316 Ca -0.03 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.54 1s9j h TYR 316 Cb 1.39 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1s9j h TYR 316 CO 0.02 1.07 0.14 0.82 -1.64 0.00 0.00 178.16 178.56 1s9j h ILE 317 N 0.85 1.24 0.05 1.81 2.04 -1.47 -2.59 117.51 119.45 1s9j h ILE 317 Ca 0.12 -0.84 -0.31 0.00 1.00 0.00 0.00 64.86 64.83 1s9j h ILE 317 Cb 0.75 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1s9j h ILE 317 CO 0.06 0.31 -1.71 -0.37 0.00 0.00 0.00 178.15 176.43 1s9j h VAL 318 N 0.72 0.89 0.00 1.67 -1.51 -1.57 -3.43 116.25 113.02 1s9j h VAL 318 Ca 0.16 -2.67 -0.34 0.00 -1.23 0.00 0.00 66.70 62.63 1s9j h VAL 318 Cb 0.32 2.52 -0.05 0.00 -2.13 0.00 0.00 31.29 31.95 1s9j h VAL 318 CO -0.00 0.67 -2.15 0.59 -1.23 0.00 0.00 177.57 175.45 1s9j n ASN 319 N -3.24 1.75 -4.80 4.19 3.02 -0.86 -4.99 115.26 110.33 1s9j n ASN 319 Ca -0.20 0.16 -0.33 0.00 -0.03 0.00 0.00 54.58 54.18 1s9j n ASN 319 Cb 1.04 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1s9j n ASN 319 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1s9j s GLU 320 N -2.38 3.51 0.62 3.52 0.41 -0.97 -4.99 118.70 118.41 1s9j s GLU 320 Ca -0.28 1.28 -0.19 0.00 -0.41 0.00 0.00 54.97 55.36 1s9j s GLU 320 Cb 0.10 -2.06 -0.02 0.00 -1.78 0.00 0.00 34.13 30.37 1s9j s GLU 320 CO 0.39 -0.66 1.32 -1.25 -0.49 0.00 0.00 175.26 174.57 1s9j s PRO 321 N -3.73 2.70 0.91 0.39 0.04 -1.26 -4.70 135.00 129.35 1s9j s PRO 321 Ca 0.65 2.13 -0.11 0.00 0.04 0.00 0.00 61.00 63.71 1s9j s PRO 321 Cb -0.16 -1.96 0.14 0.00 0.04 0.00 0.00 34.50 32.55 1s9j s PRO 321 CO 0.30 -1.50 1.09 -1.25 0.04 0.00 0.00 177.00 175.68 1s9j s PRO 322 N -3.24 1.13 -0.03 0.56 0.04 -1.26 -4.95 135.00 127.24 1s9j s PRO 322 Ca 0.80 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1s9j s PRO 322 Cb -0.39 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1s9j s PRO 322 CO 0.43 -2.37 1.21 -1.25 0.04 0.00 0.00 177.00 175.05 1s9j s PRO 323 N -4.84 4.37 0.61 0.56 0.04 -1.26 -5.04 135.00 129.44 1s9j s PRO 323 Ca 0.64 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 63.38 1s9j s PRO 323 Cb -0.19 -3.51 0.05 0.00 0.04 0.00 0.00 34.50 30.89 1s9j s PRO 323 CO 0.58 -0.41 0.86 0.15 0.04 0.00 0.00 177.00 178.22 1s9j s LYS 324 N 1.96 2.33 -0.10 4.56 1.02 -1.26 -4.94 119.74 123.31 1s9j s LYS 324 Ca 0.57 -0.74 -0.09 0.00 0.02 0.00 0.00 55.97 55.74 1s9j s LYS 324 Cb -0.26 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1s9j s LYS 324 CO 0.24 -0.94 0.19 -1.17 -0.92 0.00 0.00 175.35 172.76 1s9j s LEU 325 N -4.92 4.40 0.14 3.17 2.96 -1.26 -5.06 118.68 118.11 1s9j s LEU 325 Ca 0.59 0.56 -0.31 0.00 -0.22 0.00 0.00 54.13 54.74 1s9j s LEU 325 Cb -0.10 -2.18 -0.09 0.00 0.50 0.00 0.00 46.19 44.32 1s9j s LEU 325 CO 0.41 0.38 1.54 -2.16 -1.32 0.00 0.00 176.35 175.19 1s9j s PRO 326 N -0.95 4.24 0.73 0.98 0.04 -1.26 -4.99 135.00 133.79 1s9j s PRO 326 Ca 0.16 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.39 1s9j s PRO 326 Cb -0.13 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.22 1s9j s PRO 326 CO 0.06 -0.58 1.07 0.45 0.04 0.00 0.00 177.00 178.03 1s9j s SER 327 N 1.26 5.02 0.00 6.66 0.15 -1.26 -4.02 113.70 121.50 1s9j s SER 327 Ca 0.69 1.59 0.00 0.00 0.70 0.00 0.00 55.95 58.93 1s9j s SER 327 Cb -0.42 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 1s9j s SER 327 CO 0.31 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 173.69 1s9j n GLY 328 N -1.86 2.17 0.21 9.45 0.00 -1.26 -4.65 105.19 109.24 1s9j n GLY 328 Ca 0.08 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.61 1s9j n GLY 328 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1s9j h VAL 329 N 0.00 0.00 -3.66 1.61 3.04 -2.01 -3.44 116.25 111.79 1s9j h VAL 329 Ca 0.00 -0.75 -0.67 0.00 -1.01 0.00 0.00 66.70 64.26 1s9j h VAL 329 Cb 0.00 1.74 -0.17 0.00 -2.01 0.00 0.00 31.29 30.84 1s9j h VAL 329 CO 0.00 0.00 -0.77 -0.36 -1.01 0.00 0.00 177.57 175.43 1s9j s PHE 330 N -3.30 2.66 0.72 3.17 0.08 -1.26 -5.05 117.98 115.00 1s9j s PHE 330 Ca 0.06 -0.20 -0.11 0.00 0.12 0.00 0.00 56.93 56.80 1s9j s PHE 330 Cb 0.07 -1.41 0.03 0.00 -0.57 0.00 0.00 43.02 41.13 1s9j s PHE 330 CO 0.61 0.39 1.07 -1.54 -0.10 0.00 0.00 175.22 175.66 1s9j s SER 331 N -2.06 5.04 0.37 1.36 1.04 -1.26 -4.88 113.70 113.32 1s9j s SER 331 Ca 0.19 1.72 0.14 0.00 0.48 0.00 0.00 55.95 58.48 1s9j s SER 331 Cb -0.11 -2.51 0.74 0.00 0.10 0.00 0.00 66.02 64.24 1s9j s SER 331 CO 0.11 -1.68 1.82 -0.07 0.98 0.00 0.00 173.24 174.41 1s9j h LEU 332 N -0.81 0.00 -0.28 2.42 3.38 -1.99 -2.20 115.31 115.84 1s9j h LEU 332 Ca -0.44 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1s9j h LEU 332 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1s9j h LEU 332 CO 0.54 0.37 -0.08 -0.33 0.09 0.00 0.00 178.44 179.04 1s9j h GLU 333 N 0.00 0.55 -0.12 1.13 3.07 -1.98 -2.06 114.58 115.17 1s9j h GLU 333 Ca -0.00 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.52 1s9j h GLU 333 Cb 0.69 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1s9j h GLU 333 CO 0.05 0.76 -0.47 0.35 -1.40 0.00 0.00 179.01 178.30 1s9j h PHE 334 N 0.30 0.35 -0.51 4.33 3.57 -1.91 -1.87 116.94 121.19 1s9j h PHE 334 Ca 0.07 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1s9j h PHE 334 Cb 0.56 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1s9j h PHE 334 CO 0.05 0.71 -0.08 1.96 -2.23 0.00 0.00 178.31 178.72 1s9j h GLN 335 N 0.24 0.92 0.00 1.11 4.20 -1.32 -2.79 115.11 117.47 1s9j h GLN 335 Ca 0.01 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.32 1s9j h GLN 335 Cb 0.91 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1s9j h GLN 335 CO 0.07 0.96 -0.46 0.22 -0.67 0.00 0.00 178.83 178.96 1s9j h ASP 336 N 0.83 0.00 0.09 1.46 3.58 -1.24 -2.65 116.42 118.49 1s9j h ASP 336 Ca 0.14 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1s9j h ASP 336 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1s9j h ASP 336 CO 0.04 0.46 -0.04 0.15 -2.88 0.00 0.00 179.24 176.97 1s9j h PHE 337 N 0.00 -0.11 0.00 0.28 3.57 -1.09 -2.08 116.94 117.51 1s9j h PHE 337 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1s9j h PHE 337 Cb 1.19 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1s9j h PHE 337 CO 0.00 0.29 -0.49 -0.39 -2.23 0.00 0.00 178.31 175.50 1s9j h VAL 338 N -0.54 1.17 -0.85 1.41 -1.51 -1.60 -2.60 116.25 111.73 1s9j h VAL 338 Ca -0.01 -1.77 -0.03 0.00 -1.23 0.00 0.00 66.70 63.66 1s9j h VAL 338 Cb 0.45 2.01 -0.04 0.00 -2.13 0.00 0.00 31.29 31.58 1s9j h VAL 338 CO 0.02 0.48 0.43 0.78 -1.23 0.00 0.00 177.57 178.05 1s9j h ASN 339 N 0.00 1.09 0.55 4.19 4.21 -1.41 -1.25 115.58 122.96 1s9j h ASN 339 Ca -0.00 -0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.28 1s9j h ASN 339 Cb 0.97 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 1s9j h ASN 339 CO 0.06 0.90 -0.50 0.11 -1.29 0.00 0.00 177.43 176.71 1s9j h LYS 340 N 1.20 0.00 0.00 0.81 1.79 -1.17 -3.00 116.57 116.21 1s9j h LYS 340 Ca 0.30 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1s9j h LYS 340 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1s9j h LYS 340 CO -0.04 0.50 -0.14 0.00 -1.08 0.00 0.00 179.45 178.70 1s9j n LEU 342 N -3.16 3.80 -4.63 0.00 4.77 -0.53 -3.47 117.00 113.78 1s9j n LEU 342 Ca 0.03 -3.61 -0.43 0.00 -0.03 0.00 0.00 56.01 51.96 1s9j n LEU 342 Cb 0.53 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1s9j n LEU 342 CO 0.34 1.14 1.11 -0.63 -1.33 0.00 0.00 177.39 178.02 1s9j s ILE 343 N -3.15 4.19 0.29 -0.08 1.01 -1.22 -4.77 121.20 117.48 1s9j s ILE 343 Ca 0.43 1.34 0.03 0.00 0.00 0.00 0.00 60.65 62.45 1s9j s ILE 343 Cb 0.38 -4.20 0.32 0.00 0.01 0.00 0.00 42.46 38.98 1s9j s ILE 343 CO 0.01 -0.49 1.63 0.11 0.00 0.00 0.00 174.94 176.20 1s9j h LYS 344 N 9.13 0.17 -6.25 2.79 1.57 -1.94 -3.38 116.57 118.66 1s9j h LYS 344 Ca -0.25 -0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 57.95 1s9j h LYS 344 Cb 1.09 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 1s9j h LYS 344 CO 1.04 0.11 0.94 1.21 -0.57 0.00 0.00 179.45 182.18 1s9j s ASN 345 N -5.06 6.80 0.35 0.86 3.84 -1.26 -4.72 114.94 115.76 1s9j s ASN 345 Ca -0.12 1.46 0.12 0.00 0.21 0.00 0.00 52.86 54.54 1s9j s ASN 345 Cb 0.26 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 39.08 1s9j s ASN 345 CO 0.77 -0.93 1.78 1.55 -2.79 0.00 0.00 177.10 177.49 1s9j h PRO 346 N 8.79 0.00 -0.02 0.43 0.13 -1.93 -0.39 132.00 139.01 1s9j h PRO 346 Ca -0.26 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.69 1s9j h PRO 346 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1s9j h PRO 346 CO 1.00 0.42 -0.76 0.00 -0.23 0.00 0.00 178.00 178.43 1s9j h ALA 347 N 1.58 0.67 0.00 -0.56 0.00 -1.93 -3.12 119.26 115.90 1s9j h ALA 347 Ca -0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 54.15 1s9j h ALA 347 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1s9j h ALA 347 CO 0.05 0.84 -0.52 1.49 0.00 0.00 0.00 179.25 181.12 1s9j h GLU 348 N 0.12 0.00 -7.10 0.00 4.81 -1.85 -3.46 114.58 107.11 1s9j h GLU 348 Ca -0.03 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.72 1s9j h GLU 348 Cb 1.33 0.00 0.05 0.00 0.63 0.00 0.00 28.75 30.76 1s9j h GLU 348 CO 0.11 0.52 0.40 0.50 -0.73 0.00 0.00 179.01 179.81 1s9j s ARG 349 N -3.16 3.56 0.58 1.92 3.52 -0.19 -5.00 118.95 120.19 1s9j s ARG 349 Ca 0.02 1.42 -0.19 0.00 -0.13 0.00 0.00 55.73 56.86 1s9j s ARG 349 Cb 0.09 -2.05 -0.04 0.00 -1.56 0.00 0.00 34.95 31.39 1s9j s ARG 349 CO 0.73 -0.64 1.17 0.00 -0.81 0.00 0.00 175.30 175.75 1s9j s ALA 350 N -1.98 2.60 0.54 6.12 0.00 -1.13 -4.96 121.76 122.94 1s9j s ALA 350 Ca 0.69 0.90 0.05 0.00 0.00 0.00 0.00 51.96 53.60 1s9j s ALA 350 Cb -0.19 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1s9j s ALA 350 CO 0.25 -1.01 0.42 -0.40 0.00 0.00 0.00 175.76 175.02 1s9j n ASP 351 N -1.53 2.67 0.02 0.00 5.75 -1.26 -4.92 116.55 117.28 1s9j n ASP 351 Ca 0.13 -2.82 0.04 0.00 -0.01 0.00 0.00 54.79 52.12 1s9j n ASP 351 Cb 0.50 -0.06 0.42 0.00 -1.03 0.00 0.00 41.12 40.95 1s9j n ASP 351 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1s9j h LEU 352 N 0.00 0.43 0.32 -2.12 3.38 -1.96 -2.24 115.31 113.12 1s9j h LEU 352 Ca -0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1s9j h LEU 352 Cb 1.24 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1s9j h LEU 352 CO 0.52 0.35 -0.18 0.50 0.09 0.00 0.00 178.44 179.72 1s9j h LYS 353 N 0.50 -0.45 -0.28 1.13 3.64 -1.98 -2.50 116.57 116.63 1s9j h LYS 353 Ca 0.13 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1s9j h LYS 353 Cb 0.01 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1s9j h LYS 353 CO -0.02 -0.30 -0.49 1.96 -2.27 0.00 0.00 179.45 178.33 1s9j h GLN 354 N -0.47 0.78 0.00 1.90 4.20 -1.89 -3.07 115.11 116.56 1s9j h GLN 354 Ca -0.04 -0.46 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 1s9j h GLN 354 Cb 0.38 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1s9j h GLN 354 CO 0.05 1.09 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.89 1s9j h LEU 355 N 0.61 0.00 -1.34 1.46 3.38 -1.44 -2.77 115.31 115.22 1s9j h LEU 355 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1s9j h LEU 355 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1s9j h LEU 355 CO 0.11 0.34 -0.06 -0.03 0.09 0.00 0.00 178.44 178.88 1s9j h MET 356 N 0.00 0.36 -0.51 1.13 4.05 -1.34 -2.67 114.93 115.95 1s9j h MET 356 Ca -0.00 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 1s9j h MET 356 Cb 0.67 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1s9j h MET 356 CO 0.04 0.45 0.03 1.33 0.23 0.00 0.00 176.91 178.99 1s9j n VAL 357 N -4.28 2.67 -2.39 -5.77 0.24 -1.06 -4.67 118.33 103.07 1s9j n VAL 357 Ca 0.00 -1.58 -0.33 0.00 -2.04 0.00 0.00 64.34 60.39 1s9j n VAL 357 Cb 0.25 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.32 1s9j n VAL 357 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1s9j s HIS 358 N -2.82 3.06 0.49 6.34 5.04 -1.01 -4.91 115.29 121.48 1s9j s HIS 358 Ca 0.51 1.55 0.16 0.00 -1.54 0.00 0.00 55.06 55.74 1s9j s HIS 358 Cb 0.40 -3.01 1.18 0.00 0.04 0.00 0.00 32.58 31.19 1s9j s HIS 358 CO 0.14 -0.83 2.08 0.00 -2.34 0.00 0.00 174.74 173.79 1s9j h ALA 359 N 1.16 2.04 -0.37 1.58 0.00 -1.92 -2.01 119.26 119.73 1s9j h ALA 359 Ca -0.48 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1s9j h ALA 359 Cb 1.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1s9j h ALA 359 CO 0.59 -0.09 -0.26 0.35 0.00 0.00 0.00 179.25 179.84 1s9j h PHE 360 N 0.17 0.98 -0.13 0.00 3.04 -1.93 -2.38 116.94 116.70 1s9j h PHE 360 Ca 0.12 -0.27 -0.21 0.00 3.98 0.00 0.00 57.97 61.59 1s9j h PHE 360 Cb 0.25 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1s9j h PHE 360 CO -0.00 1.04 -0.76 0.82 -2.02 0.00 0.00 178.31 177.39 1s9j h ILE 361 N 0.63 1.31 -0.43 1.41 1.08 -1.73 -1.90 117.51 117.89 1s9j h ILE 361 Ca 0.07 -2.04 -0.02 0.00 -0.39 0.00 0.00 64.86 62.49 1s9j h ILE 361 Cb 0.83 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1s9j h ILE 361 CO 0.07 0.63 0.18 0.11 -0.69 0.00 0.00 178.15 178.45 1s9j h LYS 362 N 0.45 0.63 -0.60 2.37 1.57 -1.39 -1.21 116.57 118.39 1s9j h LYS 362 Ca -0.05 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1s9j h LYS 362 Cb 1.37 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1s9j h LYS 362 CO 0.15 0.58 0.07 -0.09 -0.57 0.00 0.00 179.45 179.58 1s9j h ARG 363 N 0.55 0.99 0.00 3.15 2.43 -1.45 -3.15 114.38 116.90 1s9j h ARG 363 Ca 0.14 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1s9j h ARG 363 Cb 0.17 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1s9j h ARG 363 CO -0.01 0.93 -0.55 0.77 -1.51 0.00 0.00 179.97 179.59 1s9j h SER 364 N 0.92 0.00 -0.45 -3.80 0.02 -1.03 -2.90 113.55 106.31 1s9j h SER 364 Ca 0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1s9j h SER 364 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1s9j h SER 364 CO 0.01 0.55 0.11 0.44 -1.14 0.00 0.00 176.83 176.81 1s9j h ASP 365 N 0.00 0.68 0.99 3.07 3.32 -1.19 -3.15 116.42 120.15 1s9j h ASP 365 Ca -0.01 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.74 1s9j h ASP 365 Cb 1.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1s9j h ASP 365 CO 0.07 0.74 -0.37 0.00 -1.72 0.00 0.00 179.24 177.96 1s9j h ALA 366 N 0.97 0.93 -2.85 3.45 0.00 -1.53 -3.46 119.26 116.78 1s9j h ALA 366 Ca 0.14 -0.34 -0.52 0.00 0.00 0.00 0.00 54.91 54.20 1s9j h ALA 366 Cb 0.32 -0.06 0.07 0.00 0.00 0.00 0.00 17.79 18.11 1s9j h ALA 366 CO 0.00 0.46 0.60 -1.21 0.00 0.00 0.00 179.25 179.10 1s9j s GLU 367 N -3.49 4.19 -0.72 0.00 2.02 -1.11 -4.95 118.70 114.65 1s9j s GLU 367 Ca 0.01 2.11 -0.23 0.00 0.02 0.00 0.00 54.97 56.88 1s9j s GLU 367 Cb 0.10 -2.91 0.07 0.00 0.10 0.00 0.00 34.13 31.49 1s9j s GLU 367 CO 0.69 -0.29 1.07 -1.21 0.02 0.00 0.00 175.26 175.55 1s9j s GLU 368 N -2.00 3.20 -0.17 1.61 2.02 -1.26 -4.99 118.70 117.10 1s9j s GLU 368 Ca 0.53 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.72 1s9j s GLU 368 Cb -0.37 -4.34 0.04 0.00 0.10 0.00 0.00 34.13 29.56 1s9j s GLU 368 CO 0.49 -1.91 -0.09 0.08 0.02 0.00 0.00 175.26 173.85 1s9j s VAL 369 N 4.36 1.39 -1.11 2.63 1.01 -1.26 -5.06 120.40 122.37 1s9j s VAL 369 Ca 0.27 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1s9j s VAL 369 Cb -0.13 -1.47 0.10 0.00 0.00 0.00 0.00 36.38 34.88 1s9j s VAL 369 CO 0.08 0.22 1.43 -0.62 0.00 0.00 0.00 175.10 176.22 1s9j s ASP 370 N 1.52 6.74 0.23 3.32 2.15 -1.26 -4.81 116.67 124.56 1s9j s ASP 370 Ca 0.01 -2.19 -0.01 0.00 0.43 0.00 0.00 52.55 50.80 1s9j s ASP 370 Cb -0.15 -2.49 0.23 0.00 -0.30 0.00 0.00 42.92 40.21 1s9j s ASP 370 CO -0.08 -1.14 1.60 0.15 -0.17 0.00 0.00 175.17 175.52 1s9j h PHE 371 N 8.42 0.62 -0.47 -5.34 3.04 -1.97 -2.71 116.94 118.54 1s9j h PHE 371 Ca 0.28 -0.18 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 1s9j h PHE 371 Cb 0.95 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.31 1s9j h PHE 371 CO 1.25 0.85 0.07 0.00 -2.02 0.00 0.00 178.31 178.46 1s9j h ALA 372 N 1.12 1.25 -0.10 2.41 0.00 -1.87 -1.92 119.26 120.16 1s9j h ALA 372 Ca 0.03 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 1s9j h ALA 372 Cb 0.91 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1s9j h ALA 372 CO 0.08 0.51 -0.77 0.78 0.00 0.00 0.00 179.25 179.85 1s9j h GLY 373 N 0.92 0.76 1.68 0.00 0.00 -1.86 -2.87 103.07 101.70 1s9j h GLY 373 Ca 0.15 -1.15 -0.12 0.00 0.00 0.00 0.00 47.33 46.21 1s9j h GLY 373 CO 0.01 1.02 -0.41 -0.25 0.00 0.00 0.00 176.54 176.91 1s9j h TRP 374 N 0.37 0.42 -0.15 5.60 7.01 -1.43 -2.03 115.95 125.73 1s9j h TRP 374 Ca -0.07 -0.12 -0.04 0.00 2.11 0.00 0.00 58.89 60.77 1s9j h TRP 374 Cb 1.41 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.38 1s9j h TRP 374 CO 0.10 0.72 -0.08 1.25 -2.79 0.00 0.00 178.44 177.64 1s9j h LEU 375 N 0.30 0.32 -1.10 0.65 7.12 -1.40 -2.68 115.31 118.52 1s9j h LEU 375 Ca 0.03 -0.42 -0.04 0.00 0.13 0.00 0.00 57.88 57.58 1s9j h LEU 375 Cb 0.85 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1s9j h LEU 375 CO 0.07 0.67 -0.19 0.00 -0.13 0.00 0.00 178.44 178.86 1s9j h SER 377 N 0.00 0.85 0.55 0.00 0.87 -1.27 -1.53 113.55 113.02 1s9j h SER 377 Ca -0.00 -0.61 -0.29 0.00 -1.23 0.00 0.00 61.79 59.66 1s9j h SER 377 Cb 0.73 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1s9j h SER 377 CO 0.02 1.41 -1.48 0.71 -0.53 0.00 0.00 176.83 176.97 1s9j h THR 378 N 0.44 1.19 0.00 2.23 1.35 -1.41 -3.36 112.91 113.35 1s9j h THR 378 Ca -0.08 -2.88 -0.03 0.00 -0.55 0.00 0.00 66.41 62.87 1s9j h THR 378 Cb 1.52 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 70.64 1s9j h THR 378 CO 0.17 0.79 -1.94 2.30 -0.25 0.00 0.00 175.52 176.59 1s9j n ILE 379 N -3.36 0.17 -1.75 6.82 -5.35 -1.06 -4.73 119.36 110.10 1s9j n ILE 379 Ca -0.14 -0.53 -0.00 0.00 -0.27 0.00 0.00 62.75 61.81 1s9j n ILE 379 Cb 1.03 -0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1s9j n ILE 379 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s9j n GLY 380 N 1.29 -3.17 1.86 3.28 0.00 -0.59 -5.07 105.19 102.78 1s9j n GLY 380 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1s9j n GLY 380 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1s9j n LEU 381 N 0.17 0.00 -0.32 0.99 0.00 -1.12 -5.05 117.00 111.67 1s9j n LEU 381 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 56.01 56.24 1s9j n LEU 381 Cb 0.02 0.14 0.03 0.00 0.00 0.00 0.00 43.42 43.61 1s9j n LEU 381 CO 0.09 -0.63 0.38 -3.20 0.00 0.00 0.00 177.39 174.03