#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2o s GLN 64 N 0.00 0.55 -0.15 0.54 -2.07 -1.26 -4.83 119.66 112.43 1t2o s GLN 64 Ca 0.00 -0.31 -0.21 0.00 -1.82 0.00 0.00 55.36 53.02 1t2o s GLN 64 Cb 0.00 0.23 -0.03 0.00 -1.09 0.00 0.00 33.01 32.12 1t2o s GLN 64 CO 0.00 -0.14 0.61 0.42 -1.32 0.00 0.00 175.29 174.87 1t2o s ILE 65 N -1.33 5.06 0.65 3.63 1.01 -1.26 -4.84 121.20 124.11 1t2o s ILE 65 Ca -0.14 1.20 -0.18 0.00 0.00 0.00 0.00 60.65 61.53 1t2o s ILE 65 Cb -0.07 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1t2o s ILE 65 CO 0.02 0.19 1.21 -2.65 0.00 0.00 0.00 174.94 173.72 1t2o n PRO 66 N 4.43 1.03 0.14 2.79 -0.02 -1.26 -4.92 135.00 137.19 1t2o n PRO 66 Ca -0.03 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1t2o n PRO 66 Cb 0.51 -2.45 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1t2o n PRO 66 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1t2o h LYS 67 N 0.46 0.00 -6.34 -0.52 1.57 -1.97 -3.42 116.57 106.35 1t2o h LYS 67 Ca -0.50 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.71 1t2o h LYS 67 Cb 1.35 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.57 1t2o h LYS 67 CO 0.52 0.23 0.86 0.34 -0.57 0.00 0.00 179.45 180.84 1t2o s ASP 68 N -6.09 6.39 0.00 0.86 -1.08 -1.26 -4.86 116.67 110.63 1t2o s ASP 68 Ca 0.03 -0.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 1t2o s ASP 68 Cb 0.07 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 39.03 1t2o s ASP 68 CO 0.74 -1.44 0.70 0.29 0.52 0.00 0.00 175.17 175.98 1t2o n LYS 69 N 8.23 0.00 0.03 4.34 5.02 -1.26 -0.94 118.16 133.59 1t2o n LYS 69 Ca 0.06 0.18 0.11 0.00 -2.02 0.00 0.00 58.31 56.65 1t2o n LYS 69 Cb 0.49 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 1t2o n LYS 69 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t2o n SER 70 N -1.19 0.53 -4.86 4.39 2.88 -1.26 -4.47 113.62 109.65 1t2o n SER 70 Ca 0.00 -0.08 -0.34 0.00 -1.33 0.00 0.00 58.87 57.12 1t2o n SER 70 Cb 0.00 1.03 -0.06 0.00 -0.75 0.00 0.00 64.21 64.44 1t2o n SER 70 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1t2o s LYS 71 N -3.31 3.86 0.16 -1.46 -0.14 -0.11 -5.05 119.74 113.69 1t2o s LYS 71 Ca 0.00 0.32 -0.30 0.00 -1.36 0.00 0.00 55.97 54.63 1t2o s LYS 71 Cb 0.13 -2.89 -0.07 0.00 -1.68 0.00 0.00 37.83 33.32 1t2o s LYS 71 CO 0.83 0.47 1.19 0.08 -0.76 0.00 0.00 175.35 177.16 1t2o s VAL 72 N -1.53 3.70 -0.14 3.17 1.01 -1.26 -4.24 120.40 121.12 1t2o s VAL 72 Ca 0.38 1.38 0.14 0.00 0.00 0.00 0.00 61.98 63.88 1t2o s VAL 72 Cb -0.14 -3.88 -0.24 0.00 0.00 0.00 0.00 36.38 32.12 1t2o s VAL 72 CO 0.20 0.20 0.31 0.00 0.00 0.00 0.00 175.10 175.80 1t2o n ALA 73 N 2.83 1.47 -3.00 5.51 0.00 0.04 -4.89 120.51 122.47 1t2o n ALA 73 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1t2o n ALA 73 Cb 0.45 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1t2o n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2o n GLY 74 N 1.70 0.97 3.23 0.00 0.00 -1.01 -4.67 105.19 105.41 1t2o n GLY 74 Ca -0.27 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1t2o n GLY 74 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t2o s TYR 75 N -1.59 0.02 0.00 1.61 -0.00 -0.61 0.18 117.35 116.96 1t2o s TYR 75 Ca 0.00 -0.32 0.03 0.00 -0.00 0.00 0.00 57.07 56.78 1t2o s TYR 75 Cb 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 41.96 41.98 1t2o s TYR 75 CO 0.00 -0.54 -0.10 -1.50 -0.00 0.00 0.00 175.55 173.41 1t2o s ILE 76 N -3.32 0.79 -0.02 -3.49 2.07 0.06 -1.39 121.20 115.91 1t2o s ILE 76 Ca 0.01 -0.54 0.01 0.00 -1.41 0.00 0.00 60.65 58.71 1t2o s ILE 76 Cb 0.02 -0.69 0.02 0.00 0.13 0.00 0.00 42.46 41.94 1t2o s ILE 76 CO -0.08 0.14 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.37 1t2o s GLU 77 N -0.45 0.36 -0.42 3.50 2.12 0.65 -0.36 118.70 124.11 1t2o s GLU 77 Ca 0.02 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.35 1t2o s GLU 77 Cb -0.05 -0.45 0.15 0.00 0.26 0.00 0.00 34.13 34.04 1t2o s GLU 77 CO -0.00 -0.05 0.27 0.42 -0.54 0.00 0.00 175.26 175.36 1t2o s ILE 78 N 0.58 0.84 0.25 -3.70 1.09 0.20 -0.54 121.20 119.92 1t2o s ILE 78 Ca -0.06 -2.38 -0.08 0.00 -1.10 0.00 0.00 60.65 57.02 1t2o s ILE 78 Cb -0.09 -1.59 0.32 0.00 -1.06 0.00 0.00 42.46 40.04 1t2o s ILE 78 CO -0.01 -1.00 1.61 -0.65 -0.10 0.00 0.00 174.94 174.79 1t2o h PRO 79 N 6.53 0.04 0.00 2.79 0.11 -1.95 0.17 132.00 139.68 1t2o h PRO 79 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1t2o h PRO 79 Cb 0.93 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1t2o h PRO 79 CO 0.40 0.02 0.00 -0.44 -0.21 0.00 0.00 178.00 177.77 1t2o h ASP 80 N 0.04 0.00 -0.01 -2.05 3.32 -1.95 -1.55 116.42 114.21 1t2o h ASP 80 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1t2o h ASP 80 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1t2o h ASP 80 CO -0.77 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 176.62 1t2o n ALA 81 N -2.01 2.70 -3.23 3.45 0.00 -0.06 -4.55 120.51 116.81 1t2o n ALA 81 Ca -0.02 -0.51 -0.18 0.00 0.00 0.00 0.00 53.44 52.73 1t2o n ALA 81 Cb 0.09 -0.37 0.05 0.00 0.00 0.00 0.00 19.45 19.22 1t2o n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t2o n ASP 82 N 0.13 -5.33 -4.43 0.00 8.00 -0.59 -4.82 116.55 109.52 1t2o n ASP 82 Ca 0.05 -0.37 -0.36 0.00 0.71 0.00 0.00 54.79 54.82 1t2o n ASP 82 Cb 0.25 -3.99 -0.13 0.00 -0.02 0.00 0.00 41.12 37.23 1t2o n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t2o s ILE 83 N -3.20 4.07 -0.29 0.53 1.01 -0.79 -4.98 121.20 117.56 1t2o s ILE 83 Ca 0.40 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 1t2o s ILE 83 Cb -0.18 -2.87 0.10 0.00 0.01 0.00 0.00 42.46 39.52 1t2o s ILE 83 CO 0.50 0.39 0.13 -0.75 0.00 0.00 0.00 174.94 175.20 1t2o s LYS 84 N 1.35 0.22 0.00 2.79 2.20 -1.26 0.58 119.74 125.63 1t2o s LYS 84 Ca 0.05 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 1t2o s LYS 84 Cb -0.15 -1.25 -0.01 0.00 -1.51 0.00 0.00 37.83 34.92 1t2o s LYS 84 CO 0.02 -1.00 -0.07 -2.00 -0.36 0.00 0.00 175.35 171.94 1t2o s GLU 85 N 2.07 0.54 0.34 4.03 2.56 0.51 -4.97 118.70 123.77 1t2o s GLU 85 Ca 0.09 -0.33 -0.27 0.00 0.00 0.00 0.00 54.97 54.45 1t2o s GLU 85 Cb -0.16 -0.49 -0.09 0.00 2.00 0.00 0.00 34.13 35.39 1t2o s GLU 85 CO -0.35 0.13 1.08 -2.14 -0.56 0.00 0.00 175.26 173.42 1t2o s PRO 86 N -0.42 4.41 -0.18 4.30 0.02 -1.26 -0.76 135.00 141.11 1t2o s PRO 86 Ca 0.00 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 62.68 1t2o s PRO 86 Cb -0.04 -2.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.58 1t2o s PRO 86 CO -0.00 0.04 -0.07 0.08 -0.33 0.00 0.00 177.00 176.72 1t2o s VAL 87 N -1.38 3.37 0.35 3.83 1.01 0.13 -3.76 120.40 123.95 1t2o s VAL 87 Ca 0.51 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1t2o s VAL 87 Cb -0.28 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1t2o s VAL 87 CO 0.35 0.47 0.51 -0.31 0.00 0.00 0.00 175.10 176.12 1t2o s TYR 88 N 0.91 3.18 0.00 5.22 1.51 0.79 -0.78 117.35 128.18 1t2o s TYR 88 Ca -0.01 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1t2o s TYR 88 Cb -0.15 -2.02 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1t2o s TYR 88 CO 0.01 -0.04 0.00 -2.30 -1.11 0.00 0.00 175.55 172.10 1t2o n PRO 89 N -1.73 0.83 -0.80 -1.71 -0.02 -1.26 -1.76 135.00 128.56 1t2o n PRO 89 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1t2o n PRO 89 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.03 1t2o n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t2o n GLY 90 N 3.96 -1.07 3.77 -1.23 0.00 -1.26 -4.25 105.19 105.11 1t2o n GLY 90 Ca 0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1t2o n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1t2o s PRO 91 N -1.60 3.01 -1.37 1.61 0.02 -1.26 -4.04 135.00 131.38 1t2o s PRO 91 Ca 0.00 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 62.37 1t2o s PRO 91 Cb 0.00 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.58 1t2o s PRO 91 CO 0.00 -1.10 2.07 0.00 -0.33 0.00 0.00 177.00 177.64 1t2o n ALA 92 N -1.93 4.77 -2.25 -1.55 0.00 -0.29 -4.70 120.51 114.56 1t2o n ALA 92 Ca 0.11 -3.81 -0.22 0.00 0.00 0.00 0.00 53.44 49.52 1t2o n ALA 92 Cb 0.51 -3.56 0.01 0.00 0.00 0.00 0.00 19.45 16.41 1t2o n ALA 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t2o s THR 93 N 3.79 3.64 0.29 0.00 -4.23 -1.26 -4.86 115.64 113.02 1t2o s THR 93 Ca 0.50 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1t2o s THR 93 Cb 0.11 -3.33 0.29 0.00 1.34 0.00 0.00 72.50 70.91 1t2o s THR 93 CO -0.03 -0.21 1.78 -0.65 -0.54 0.00 0.00 174.62 174.98 1t2o h PRO 94 N 0.41 0.76 -0.22 3.99 0.11 -1.97 0.71 132.00 135.78 1t2o h PRO 94 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1t2o h PRO 94 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1t2o h PRO 94 CO 0.55 0.50 0.10 1.49 -0.21 0.00 0.00 178.00 180.43 1t2o h GLU 95 N 0.78 0.32 -0.04 1.05 4.81 -1.95 -0.54 114.58 119.01 1t2o h GLU 95 Ca 0.55 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1t2o h GLU 95 Cb 0.80 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1t2o h GLU 95 CO -0.36 0.36 0.01 1.96 -0.73 0.00 0.00 179.01 180.24 1t2o h GLN 96 N 0.22 0.07 0.00 1.92 1.08 -1.57 -2.35 115.11 114.47 1t2o h GLN 96 Ca 0.07 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1t2o h GLN 96 Cb 0.14 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1t2o h GLN 96 CO -0.01 0.31 0.00 -0.07 -0.95 0.00 0.00 178.83 178.11 1t2o h LEU 97 N -0.19 0.00 -0.27 1.46 3.38 -0.83 0.96 115.31 119.82 1t2o h LEU 97 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1t2o h LEU 97 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t2o h LEU 97 CO 0.00 0.00 -0.33 -1.13 0.09 0.00 0.00 178.44 177.07 1t2o h ASN 98 N 0.00 0.00 0.15 -0.43 -1.24 -0.55 -3.10 115.58 110.41 1t2o h ASN 98 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.77 1t2o h ASN 98 Cb 0.09 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.16 1t2o h ASN 98 CO 0.00 0.33 -1.11 0.03 -1.29 0.00 0.00 177.43 175.39 1t2o h ARG 99 N 0.00 0.31 0.00 6.67 3.08 0.11 -3.50 114.38 121.05 1t2o h ARG 99 Ca -0.00 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1t2o h ARG 99 Cb 1.15 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1t2o h ARG 99 CO 0.04 1.26 0.00 0.41 -1.07 0.00 0.00 179.97 180.61 1t2o n GLY 100 N 1.70 -2.31 3.59 0.04 0.00 -0.01 -5.04 105.19 103.16 1t2o n GLY 100 Ca -0.18 -1.24 -0.49 0.00 0.00 0.00 0.00 46.02 44.11 1t2o n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t2o n VAL 101 N 0.86 0.77 -4.18 1.61 0.31 -1.25 -3.92 118.33 112.52 1t2o n VAL 101 Ca 0.00 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.03 1t2o n VAL 101 Cb 0.00 -0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 31.94 1t2o n VAL 101 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1t2o s SER 102 N 0.09 0.94 0.36 4.52 0.01 -0.63 -0.15 113.70 118.84 1t2o s SER 102 Ca 0.74 -1.10 -0.27 0.00 1.31 0.00 0.00 55.95 56.63 1t2o s SER 102 Cb -0.85 0.15 -0.10 0.00 0.21 0.00 0.00 66.02 65.44 1t2o s SER 102 CO 0.51 -0.56 1.27 -0.36 0.41 0.00 0.00 173.24 174.51 1t2o s PHE 103 N -3.75 3.02 0.15 2.43 0.40 -0.72 -0.06 117.98 119.45 1t2o s PHE 103 Ca 0.17 1.45 -0.16 0.00 -0.60 0.00 0.00 56.93 57.79 1t2o s PHE 103 Cb 0.06 -3.61 0.05 0.00 0.51 0.00 0.00 43.02 40.03 1t2o s PHE 103 CO -0.01 -1.77 1.76 0.00 0.70 0.00 0.00 175.22 175.90 1t2o h ALA 104 N 3.10 0.44 -1.51 5.36 0.00 -0.95 -2.88 119.26 122.82 1t2o h ALA 104 Ca -0.49 0.03 -0.55 0.00 0.00 0.00 0.00 54.91 53.90 1t2o h ALA 104 Cb 1.23 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1t2o h ALA 104 CO 0.64 -0.23 -0.46 -1.21 0.00 0.00 0.00 179.25 178.00 1t2o s GLU 105 N -6.16 2.31 -0.01 0.00 0.41 -1.26 -1.14 118.70 112.85 1t2o s GLU 105 Ca -0.13 -1.78 0.16 0.00 -0.41 0.00 0.00 54.97 52.81 1t2o s GLU 105 Cb 0.12 -2.09 -0.19 0.00 -1.78 0.00 0.00 34.13 30.19 1t2o s GLU 105 CO 0.71 -0.16 0.64 -1.91 -0.49 0.00 0.00 175.26 174.05 1t2o n GLU 106 N -1.34 0.64 0.00 1.61 2.13 -1.26 -3.88 120.64 118.53 1t2o n GLU 106 Ca -0.00 0.18 0.14 0.00 0.66 0.00 0.00 57.16 58.14 1t2o n GLU 106 Cb 0.64 -1.74 0.70 0.00 0.27 0.00 0.00 31.44 31.30 1t2o n GLU 106 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t2o n ASN 107 N -2.87 0.00 -4.20 4.31 4.13 -1.26 -4.87 115.26 110.50 1t2o n ASN 107 Ca -0.15 -0.10 -0.47 0.00 1.68 0.00 0.00 54.58 55.54 1t2o n ASN 107 Cb 0.93 -0.29 -0.03 0.00 -1.54 0.00 0.00 39.78 38.85 1t2o n ASN 107 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1t2o n GLU 108 N -1.29 0.00 -4.21 3.52 4.07 -1.25 -4.99 120.64 116.49 1t2o n GLU 108 Ca 0.13 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.04 1t2o n GLU 108 Cb 0.22 -1.00 -0.16 0.00 -0.06 0.00 0.00 31.44 30.45 1t2o n GLU 108 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1t2o s SER 109 N -0.87 0.90 0.00 4.31 0.15 -1.26 -4.99 113.70 111.94 1t2o s SER 109 Ca 0.63 -0.13 0.16 0.00 0.70 0.00 0.00 55.95 57.31 1t2o s SER 109 Cb -0.91 -0.32 0.81 0.00 -1.71 0.00 0.00 66.02 63.88 1t2o s SER 109 CO 0.53 0.00 1.43 0.18 1.20 0.00 0.00 173.24 176.58 1t2o n LEU 110 N 3.61 0.00 -0.27 3.45 4.77 -1.26 -2.58 117.00 124.71 1t2o n LEU 110 Ca -0.21 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1t2o n LEU 110 Cb 0.53 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1t2o n LEU 110 CO 0.24 -0.12 0.21 0.47 -1.33 0.00 0.00 177.39 176.86 1t2o n ASP 111 N -1.24 1.36 -4.79 -1.43 8.00 -1.26 -5.02 116.55 112.17 1t2o n ASP 111 Ca 0.08 -1.18 -0.30 0.00 0.71 0.00 0.00 54.79 54.09 1t2o n ASP 111 Cb 0.11 0.54 0.08 0.00 -0.02 0.00 0.00 41.12 41.84 1t2o n ASP 111 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1t2o s ASP 112 N -1.79 4.64 0.22 -2.24 1.01 -1.06 -4.95 116.67 112.49 1t2o s ASP 112 Ca 0.11 1.51 -0.09 0.00 0.71 0.00 0.00 52.55 54.79 1t2o s ASP 112 Cb 0.11 -2.28 0.25 0.00 1.01 0.00 0.00 42.92 42.01 1t2o s ASP 112 CO 0.38 -1.91 1.83 1.56 0.21 0.00 0.00 175.17 177.25 1t2o h GLN 113 N -1.04 0.80 -5.43 8.23 1.08 -1.93 -3.42 115.11 113.39 1t2o h GLN 113 Ca -0.46 -0.05 -0.58 0.00 -1.45 0.00 0.00 58.65 56.12 1t2o h GLN 113 Cb 1.25 -0.18 -0.31 0.00 -0.05 0.00 0.00 27.48 28.19 1t2o h GLN 113 CO 0.57 0.53 -0.84 1.21 -0.95 0.00 0.00 178.83 179.34 1t2o s ASN 114 N -5.69 2.25 -0.10 1.46 3.84 -1.26 0.49 114.94 115.92 1t2o s ASN 114 Ca -0.13 -0.37 0.04 0.00 0.21 0.00 0.00 52.86 52.61 1t2o s ASN 114 Cb 0.16 -0.57 -0.01 0.00 -0.55 0.00 0.00 41.25 40.28 1t2o s ASN 114 CO 0.77 0.17 -0.22 -0.63 -2.79 0.00 0.00 177.10 174.41 1t2o s ILE 115 N -0.04 2.29 -0.15 -5.21 1.01 -0.82 -4.89 121.20 113.39 1t2o s ILE 115 Ca -0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 1t2o s ILE 115 Cb -0.11 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1t2o s ILE 115 CO 0.02 0.56 -0.04 -0.44 0.00 0.00 0.00 174.94 175.03 1t2o s SER 116 N 0.21 4.76 -0.06 3.58 0.01 -1.26 -0.22 113.70 120.72 1t2o s SER 116 Ca -0.13 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1t2o s SER 116 Cb -0.17 -1.75 0.02 0.00 0.21 0.00 0.00 66.02 64.34 1t2o s SER 116 CO 0.07 0.18 -0.06 -0.63 0.41 0.00 0.00 173.24 173.21 1t2o s ILE 117 N 0.29 0.71 0.25 1.44 1.01 0.10 -0.37 121.20 124.63 1t2o s ILE 117 Ca -0.04 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.51 1t2o s ILE 117 Cb -0.14 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1t2o s ILE 117 CO 0.03 0.27 -0.00 0.00 0.00 0.00 0.00 174.94 175.24 1t2o s ALA 118 N 1.04 3.16 0.06 9.38 0.00 0.91 -1.16 121.76 135.16 1t2o s ALA 118 Ca -0.09 -1.61 -0.26 0.00 0.00 0.00 0.00 51.96 50.00 1t2o s ALA 118 Cb -0.14 -0.80 0.09 0.00 0.00 0.00 0.00 23.12 22.26 1t2o s ALA 118 CO -0.00 0.30 0.76 0.20 0.00 0.00 0.00 175.76 177.02 1t2o s GLY 119 N -3.57 -0.53 0.83 0.00 0.00 -0.31 -1.60 107.32 102.14 1t2o s GLY 119 Ca 0.31 0.80 -0.11 0.00 0.00 0.00 0.00 44.72 45.72 1t2o s GLY 119 CO 0.20 0.27 1.13 0.30 0.00 0.00 0.00 173.10 175.00 1t2o s HIS 120 N -3.36 2.06 -0.22 1.90 3.76 -1.26 0.14 115.29 118.30 1t2o s HIS 120 Ca 0.03 1.67 -0.02 0.00 -0.15 0.00 0.00 55.06 56.60 1t2o s HIS 120 Cb -0.01 -3.25 0.07 0.00 1.11 0.00 0.00 32.58 30.50 1t2o s HIS 120 CO -0.11 -2.37 0.02 0.99 -0.85 0.00 0.00 174.74 172.42 1t2o s THR 121 N -2.63 0.85 -0.33 1.30 2.01 -1.21 -1.79 115.64 113.84 1t2o s THR 121 Ca 0.66 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.80 1t2o s THR 121 Cb -0.22 -1.33 0.14 0.00 0.01 0.00 0.00 72.50 71.10 1t2o s THR 121 CO 0.55 -0.25 0.26 0.12 -0.69 0.00 0.00 174.62 174.61 1t2o s PHE 122 N 1.70 0.10 0.51 4.92 5.36 -1.26 -4.87 117.98 124.44 1t2o s PHE 122 Ca -0.01 -0.94 0.29 0.00 -0.96 0.00 0.00 56.93 55.31 1t2o s PHE 122 Cb -0.18 -0.67 1.40 0.00 -0.34 0.00 0.00 43.02 43.24 1t2o s PHE 122 CO -0.10 -0.89 1.87 -0.84 -1.46 0.00 0.00 175.22 173.80 1t2o h ILE 123 N 5.57 0.56 -0.25 3.12 3.07 -1.94 0.15 117.51 127.78 1t2o h ILE 123 Ca -0.03 -0.03 0.07 0.00 1.55 0.00 0.00 64.86 66.42 1t2o h ILE 123 Cb 1.02 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 1t2o h ILE 123 CO 0.29 0.02 0.28 0.44 -1.05 0.00 0.00 178.15 178.13 1t2o h ASP 124 N 0.09 0.00 -2.87 2.16 5.19 -2.03 -2.96 116.42 116.00 1t2o h ASP 124 Ca 0.45 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 56.25 1t2o h ASP 124 Cb 1.65 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.75 1t2o h ASP 124 CO -0.05 0.00 -0.72 -0.13 -3.12 0.00 0.00 179.24 175.22 1t2o s ARG 125 N -4.62 1.89 0.29 3.56 0.52 0.51 -5.02 118.95 116.08 1t2o s ARG 125 Ca -0.05 -2.88 0.10 0.00 -0.52 0.00 0.00 55.73 52.39 1t2o s ARG 125 Cb 0.15 -2.70 0.90 0.00 0.52 0.00 0.00 34.95 33.82 1t2o s ARG 125 CO 0.54 -1.32 1.32 -2.30 0.02 0.00 0.00 175.30 173.57 1t2o n PRO 126 N 2.32 -0.06 -0.86 3.54 -0.02 -1.12 -1.27 135.00 137.54 1t2o n PRO 126 Ca 0.23 1.20 -0.06 0.00 -2.02 0.00 0.00 63.50 62.85 1t2o n PRO 126 Cb 0.39 -2.04 0.22 0.00 -0.02 0.00 0.00 33.50 32.05 1t2o n PRO 126 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1t2o n ASN 127 N -5.04 3.29 -4.69 2.55 3.02 -1.26 -3.11 115.26 110.01 1t2o n ASN 127 Ca 0.26 -3.54 -0.40 0.00 -0.03 0.00 0.00 54.58 50.87 1t2o n ASN 127 Cb 0.88 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 1t2o n ASN 127 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1t2o s TYR 128 N -3.15 3.49 0.00 3.10 5.04 -0.40 -4.90 117.35 120.54 1t2o s TYR 128 Ca 0.48 1.13 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 1t2o s TYR 128 Cb 0.41 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.91 1t2o s TYR 128 CO 0.05 -0.02 0.00 1.04 -1.34 0.00 0.00 175.55 175.28 1t2o n GLN 129 N 4.33 0.00 -1.01 4.97 6.02 -1.26 -1.10 117.38 129.33 1t2o n GLN 129 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1t2o n GLN 129 Cb 0.51 0.00 0.33 0.00 1.02 0.00 0.00 30.24 32.10 1t2o n GLN 129 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1t2o n PHE 130 N 9.65 2.41 0.00 1.08 3.72 -0.74 -4.50 117.46 129.08 1t2o n PHE 130 Ca 0.00 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 1t2o n PHE 130 Cb 0.00 -0.66 0.30 0.00 -0.94 0.00 0.00 39.48 38.19 1t2o n PHE 130 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1t2o h THR 131 N 3.02 1.19 -0.68 4.37 2.02 -0.91 -2.43 112.91 119.50 1t2o h THR 131 Ca 0.21 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1t2o h THR 131 Cb 2.27 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1t2o h THR 131 CO 0.69 0.26 0.00 -3.20 0.37 0.00 0.00 175.52 173.64 1t2o n ASN 132 N -4.29 4.56 0.18 4.18 5.15 -1.18 -4.46 115.26 119.40 1t2o n ASN 132 Ca 0.02 -2.32 0.14 0.00 -0.60 0.00 0.00 54.58 51.82 1t2o n ASN 132 Cb 0.23 -0.56 0.73 0.00 -0.53 0.00 0.00 39.78 39.65 1t2o n ASN 132 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1t2o h LEU 133 N 4.18 0.00 -2.77 1.20 5.85 -1.73 0.54 115.31 122.58 1t2o h LEU 133 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t2o h LEU 133 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1t2o h LEU 133 CO 0.17 0.00 0.00 0.07 -0.34 0.00 0.00 178.44 178.34 1t2o h LYS 134 N 0.00 0.00 0.00 1.25 2.10 -1.81 -0.69 116.57 117.42 1t2o h LYS 134 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1t2o h LYS 134 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1t2o h LYS 134 CO -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1t2o n ALA 135 N -2.06 1.81 -2.68 0.07 0.00 0.18 -4.64 120.51 113.19 1t2o n ALA 135 Ca -0.03 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 1t2o n ALA 135 Cb 0.09 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 1t2o n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t2o s ALA 136 N -3.05 3.46 0.37 0.00 0.00 -0.27 -4.58 121.76 117.69 1t2o s ALA 136 Ca 0.08 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.11 1t2o s ALA 136 Cb 0.11 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1t2o s ALA 136 CO 0.35 -0.44 0.43 -1.59 0.00 0.00 0.00 175.76 174.51 1t2o s LYS 137 N 1.62 2.83 0.21 0.00 0.00 -1.26 -4.98 119.74 118.17 1t2o s LYS 137 Ca 0.36 -1.24 -0.32 0.00 0.00 0.00 0.00 55.97 54.77 1t2o s LYS 137 Cb -0.17 -2.63 -0.14 0.00 0.00 0.00 0.00 37.83 34.89 1t2o s LYS 137 CO 0.14 -0.06 1.39 1.17 0.00 0.00 0.00 175.35 177.99 1t2o n LYS 138 N -1.61 1.88 0.00 1.78 4.81 -1.26 -0.64 118.16 123.13 1t2o n LYS 138 Ca 0.02 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1t2o n LYS 138 Cb 0.59 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1t2o n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t2o n GLY 139 N 2.30 2.11 0.00 3.14 0.00 -1.26 -4.99 105.19 106.48 1t2o n GLY 139 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1t2o n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t2o n SER 140 N 0.00 0.00 0.00 1.61 7.64 0.19 -4.90 113.62 118.16 1t2o n SER 140 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t2o n SER 140 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1t2o n SER 140 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1t2o n VAL 142 N 0.00 0.00 -4.41 0.44 0.31 0.89 -4.27 118.33 111.29 1t2o n VAL 142 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1t2o n VAL 142 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1t2o n VAL 142 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1t2o s TYR 143 N 0.00 2.93 -0.18 3.52 1.51 0.30 -0.54 117.35 124.90 1t2o s TYR 143 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1t2o s TYR 143 Cb 0.00 -1.96 0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1t2o s TYR 143 CO 0.00 -0.22 -0.10 0.12 -1.11 0.00 0.00 175.55 174.24 1t2o s PHE 144 N 0.64 2.18 -0.12 2.71 5.36 0.35 -0.25 117.98 128.86 1t2o s PHE 144 Ca -0.04 -1.39 0.02 0.00 -0.96 0.00 0.00 56.93 54.55 1t2o s PHE 144 Cb -0.15 -1.54 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1t2o s PHE 144 CO 0.02 -0.70 -0.17 0.15 -1.46 0.00 0.00 175.22 173.06 1t2o s LYS 145 N 1.47 3.25 0.00 10.12 1.02 -0.49 -0.94 119.74 134.18 1t2o s LYS 145 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1t2o s LYS 145 Cb -0.15 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1t2o s LYS 145 CO -0.08 0.20 0.00 1.33 -0.92 0.00 0.00 175.35 175.87 1t2o n VAL 146 N 3.53 0.00 0.00 3.17 0.24 -1.23 -1.57 118.33 122.47 1t2o n VAL 146 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1t2o n VAL 146 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1t2o n VAL 146 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t2o n GLY 147 N 2.47 -2.33 0.86 7.63 0.00 -1.26 -4.42 105.19 108.13 1t2o n GLY 147 Ca 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 46.02 46.45 1t2o n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t2o n ASN 148 N -1.89 -0.45 -4.40 1.61 0.23 -1.26 -4.74 115.26 104.36 1t2o n ASN 148 Ca 0.00 -1.68 -0.24 0.00 -0.53 0.00 0.00 54.58 52.13 1t2o n ASN 148 Cb 0.00 0.13 -0.11 0.00 -2.08 0.00 0.00 39.78 37.71 1t2o n ASN 148 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1t2o s GLU 149 N 0.00 1.47 -0.76 -3.83 2.02 -1.26 -5.07 118.70 111.27 1t2o s GLU 149 Ca 0.03 -1.54 0.03 0.00 0.02 0.00 0.00 54.97 53.51 1t2o s GLU 149 Cb 0.03 -1.65 0.24 0.00 0.10 0.00 0.00 34.13 32.85 1t2o s GLU 149 CO -0.01 0.34 0.82 2.41 0.02 0.00 0.00 175.26 178.84 1t2o n THR 150 N 0.08 2.79 -1.65 3.63 -1.04 -1.26 -3.49 114.28 113.35 1t2o n THR 150 Ca -0.11 -5.25 -0.45 0.00 -2.04 0.00 0.00 64.05 56.19 1t2o n THR 150 Cb 0.57 -2.16 -0.03 0.00 -1.82 0.00 0.00 70.33 66.90 1t2o n THR 150 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1t2o n ARG 151 N 1.34 1.81 -5.11 -2.82 3.00 -0.12 -4.77 116.66 110.00 1t2o n ARG 151 Ca 0.26 0.64 -0.29 0.00 -0.01 0.00 0.00 57.85 58.45 1t2o n ARG 151 Cb 0.38 -2.24 -0.16 0.00 0.00 0.00 0.00 32.46 30.44 1t2o n ARG 151 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1t2o s LYS 152 N -0.60 2.11 0.08 5.56 1.02 -1.26 -0.49 119.74 126.16 1t2o s LYS 152 Ca 0.68 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.87 1t2o s LYS 152 Cb -0.69 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1t2o s LYS 152 CO 0.52 0.38 -0.04 0.71 -0.92 0.00 0.00 175.35 176.00 1t2o s TYR 153 N -0.23 0.71 0.00 3.18 1.51 0.30 -0.91 117.35 121.91 1t2o s TYR 153 Ca 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 1t2o s TYR 153 Cb -0.12 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1t2o s TYR 153 CO 0.02 -0.30 0.00 1.17 -1.11 0.00 0.00 175.55 175.33 1t2o n LYS 154 N 0.03 0.00 -2.24 -0.62 0.00 0.14 -0.08 118.16 115.39 1t2o n LYS 154 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.16 1t2o n LYS 154 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.63 1t2o n LYS 154 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1t2o n THR 156 N 0.00 0.00 0.93 3.15 -2.24 -0.37 -0.45 114.28 115.30 1t2o n THR 156 Ca 0.00 -0.26 0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1t2o n THR 156 Cb 0.00 0.13 0.51 0.00 -2.10 0.00 0.00 70.33 68.87 1t2o n THR 156 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t2o n SER 157 N -2.81 0.23 -4.49 3.42 3.41 -1.26 -4.22 113.62 107.89 1t2o n SER 157 Ca 0.01 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.58 1t2o n SER 157 Cb 0.06 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 1t2o n SER 157 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1t2o s ILE 158 N -3.02 4.16 -0.13 -1.33 -1.09 -1.26 -4.96 121.20 113.57 1t2o s ILE 158 Ca 0.13 -0.40 -0.19 0.00 -2.23 0.00 0.00 60.65 57.95 1t2o s ILE 158 Cb 0.18 -4.82 0.05 0.00 -1.58 0.00 0.00 42.46 36.28 1t2o s ILE 158 CO 0.57 -1.65 0.49 0.00 -1.23 0.00 0.00 174.94 173.13 1t2o s ARG 159 N 4.44 0.68 -1.31 2.79 1.70 -1.25 -0.81 118.95 125.18 1t2o s ARG 159 Ca 0.31 0.44 -0.03 0.00 -0.47 0.00 0.00 55.73 55.98 1t2o s ARG 159 Cb -0.10 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1t2o s ARG 159 CO 0.05 -0.14 0.86 -3.47 -1.08 0.00 0.00 175.30 171.53 1t2o n ASP 160 N 2.17 -2.32 -4.24 -2.89 4.64 0.22 -4.95 116.55 109.18 1t2o n ASP 160 Ca -0.16 -0.74 -0.26 0.00 -1.38 0.00 0.00 54.79 52.25 1t2o n ASP 160 Cb 0.56 -4.41 -0.15 0.00 -1.04 0.00 0.00 41.12 36.08 1t2o n ASP 160 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1t2o s VAL 161 N -3.51 1.67 0.63 5.18 -7.23 -1.07 -4.85 120.40 111.22 1t2o s VAL 161 Ca 0.14 -1.07 -0.17 0.00 -1.81 0.00 0.00 61.98 59.07 1t2o s VAL 161 Cb -0.07 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 1t2o s VAL 161 CO 0.78 0.32 1.15 -0.54 -0.31 0.00 0.00 175.10 176.51 1t2o s LYS 162 N -0.89 2.84 0.26 4.82 1.02 -1.26 -0.04 119.74 126.48 1t2o s LYS 162 Ca 0.08 1.60 -0.01 0.00 0.02 0.00 0.00 55.97 57.66 1t2o s LYS 162 Cb -0.08 -1.94 0.50 0.00 -0.52 0.00 0.00 37.83 35.79 1t2o s LYS 162 CO 0.01 -1.26 1.79 -1.35 -0.92 0.00 0.00 175.35 173.62 1t2o h PRO 163 N 0.42 0.72 0.00 -1.68 0.11 -1.96 -1.34 132.00 128.26 1t2o h PRO 163 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1t2o h PRO 163 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1t2o h PRO 163 CO 0.54 0.48 0.00 1.79 -0.21 0.00 0.00 178.00 180.60 1t2o h THR 164 N 0.74 0.00 -0.54 -1.15 1.35 -1.97 -2.27 112.91 109.08 1t2o h THR 164 Ca 0.45 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1t2o h THR 164 Cb 0.54 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1t2o h THR 164 CO -0.31 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.43 1t2o n ASP 165 N -2.57 3.20 -4.60 5.36 8.00 -0.51 -4.87 116.55 120.56 1t2o n ASP 165 Ca 0.01 -2.11 -0.42 0.00 0.71 0.00 0.00 54.79 52.98 1t2o n ASP 165 Cb 0.24 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 1t2o n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t2o s VAL 166 N -1.42 4.67 0.68 2.53 1.01 -0.86 -4.93 120.40 122.08 1t2o s VAL 166 Ca 0.38 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 63.28 1t2o s VAL 166 Cb 0.21 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1t2o s VAL 166 CO 0.23 -0.45 1.24 -0.83 0.00 0.00 0.00 175.10 175.29 1t2o s GLY 167 N 1.81 2.61 0.44 4.51 0.00 -1.26 -4.86 107.32 110.57 1t2o s GLY 167 Ca 0.35 1.03 0.30 0.00 0.00 0.00 0.00 44.72 46.41 1t2o s GLY 167 CO 0.17 1.45 1.92 -0.24 0.00 0.00 0.00 173.10 176.40 1t2o h VAL 168 N 0.22 0.00 -0.15 1.40 3.04 -1.97 -2.08 116.25 116.70 1t2o h VAL 168 Ca -0.49 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1t2o h VAL 168 Cb 1.31 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1t2o h VAL 168 CO 0.52 0.00 0.00 -0.11 -1.01 0.00 0.00 177.57 176.97 1t2o n LEU 169 N -2.63 2.94 0.03 3.16 7.94 -1.26 -4.62 117.00 122.56 1t2o n LEU 169 Ca -0.01 -2.70 -0.18 0.00 -1.11 0.00 0.00 56.01 52.01 1t2o n LEU 169 Cb 0.14 -0.37 -0.14 0.00 0.53 0.00 0.00 43.42 43.58 1t2o n LEU 169 CO 0.18 0.67 -0.57 0.44 -1.11 0.00 0.00 177.39 177.00 1t2o h ASP 170 N 1.00 0.37 -3.03 1.96 3.32 -1.73 -3.44 116.42 114.87 1t2o h ASP 170 Ca 0.00 -0.66 -0.60 0.00 0.02 0.00 0.00 57.03 55.79 1t2o h ASP 170 Cb 1.03 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1t2o h ASP 170 CO 0.08 1.57 -0.41 -0.70 -1.72 0.00 0.00 179.24 178.07 1t2o s GLU 171 N -2.59 3.53 -0.92 3.56 2.12 -1.26 -4.57 118.70 118.57 1t2o s GLU 171 Ca -0.14 -0.26 -0.09 0.00 0.36 0.00 0.00 54.97 54.84 1t2o s GLU 171 Cb 0.07 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.51 1t2o s GLU 171 CO 0.82 0.55 0.67 1.04 -0.54 0.00 0.00 175.26 177.79 1t2o n GLN 172 N 0.24 -1.25 0.02 4.30 6.02 -1.26 -4.91 117.38 120.54 1t2o n GLN 172 Ca -0.04 0.74 -0.01 0.00 -0.01 0.00 0.00 57.00 57.68 1t2o n GLN 172 Cb 0.51 -3.27 -0.01 0.00 1.02 0.00 0.00 30.24 28.50 1t2o n GLN 172 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1t2o h LYS 173 N -0.78 -0.06 0.00 -1.09 1.79 -1.86 -3.48 116.57 111.10 1t2o h LYS 173 Ca -0.54 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1t2o h LYS 173 Cb 1.32 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1t2o h LYS 173 CO 0.40 -0.04 0.00 0.41 -1.08 0.00 0.00 179.45 179.14 1t2o n GLY 174 N -1.04 3.34 0.19 3.86 0.00 -1.26 -5.03 105.19 105.25 1t2o n GLY 174 Ca -0.01 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1t2o n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t2o n LYS 175 N 0.00 0.52 -2.14 1.61 3.00 -1.26 -4.94 118.16 114.95 1t2o n LYS 175 Ca 0.00 -0.39 -0.41 0.00 -0.00 0.00 0.00 58.31 57.51 1t2o n LYS 175 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.51 1t2o n LYS 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1t2o s ASP 176 N -2.75 6.80 0.86 3.14 1.01 -1.26 -4.98 116.67 119.50 1t2o s ASP 176 Ca 0.15 2.53 -0.11 0.00 0.71 0.00 0.00 52.55 55.83 1t2o s ASP 176 Cb 0.18 -2.62 0.11 0.00 1.01 0.00 0.00 42.92 41.60 1t2o s ASP 176 CO 0.68 -0.58 1.14 -0.54 0.21 0.00 0.00 175.17 176.08 1t2o s LYS 177 N -0.41 1.42 0.05 8.23 1.02 -1.26 -4.81 119.74 123.98 1t2o s LYS 177 Ca 0.57 1.51 0.01 0.00 0.02 0.00 0.00 55.97 58.07 1t2o s LYS 177 Cb -0.39 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 1t2o s LYS 177 CO 0.42 -2.33 -0.05 -1.14 -0.92 0.00 0.00 175.35 171.33 1t2o s GLN 178 N -4.59 0.54 -0.10 1.68 0.74 0.18 -1.51 119.66 116.60 1t2o s GLN 178 Ca 0.67 -0.95 0.01 0.00 0.05 0.00 0.00 55.36 55.14 1t2o s GLN 178 Cb -0.23 -0.02 0.02 0.00 1.10 0.00 0.00 33.01 33.88 1t2o s GLN 178 CO 0.56 -0.04 -0.13 -1.17 -0.55 0.00 0.00 175.29 173.96 1t2o s LEU 179 N -2.18 1.58 -0.28 3.68 2.96 -0.27 -1.95 118.68 122.22 1t2o s LEU 179 Ca -0.03 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1t2o s LEU 179 Cb -0.02 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.70 1t2o s LEU 179 CO -0.04 -0.02 0.03 -0.89 -1.32 0.00 0.00 176.35 174.12 1t2o s THR 180 N 1.11 3.60 -0.17 3.68 2.01 0.70 -0.81 115.64 125.76 1t2o s THR 180 Ca -0.05 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.06 1t2o s THR 180 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1t2o s THR 180 CO -0.03 0.12 0.10 -0.76 -0.69 0.00 0.00 174.62 173.36 1t2o s LEU 181 N 1.44 4.06 -0.08 4.42 1.43 0.43 -0.72 118.68 129.66 1t2o s LEU 181 Ca 0.02 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1t2o s LEU 181 Cb -0.17 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1t2o s LEU 181 CO 0.00 0.24 -0.12 -0.63 0.23 0.00 0.00 176.35 176.07 1t2o s ILE 182 N -0.04 1.19 -0.10 -0.59 1.01 -0.31 -0.76 121.20 121.60 1t2o s ILE 182 Ca 0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 1t2o s ILE 182 Cb -0.12 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1t2o s ILE 182 CO 0.00 0.38 0.48 0.42 0.00 0.00 0.00 174.94 176.22 1t2o s THR 183 N 0.91 5.15 -0.07 2.92 -4.23 -0.84 -1.16 115.64 118.32 1t2o s THR 183 Ca -0.10 0.96 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 1t2o s THR 183 Cb -0.15 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 1t2o s THR 183 CO 0.01 0.36 -0.16 0.00 -0.54 0.00 0.00 174.62 174.29 1t2o s ALA 184 N 0.41 2.57 0.21 3.99 0.00 0.12 -2.60 121.76 126.46 1t2o s ALA 184 Ca 0.26 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 1t2o s ALA 184 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1t2o s ALA 184 CO 0.11 0.45 0.52 0.34 0.00 0.00 0.00 175.76 177.18 1t2o s ASP 185 N -0.33 -0.21 -1.03 0.00 2.15 -0.19 -3.30 116.67 113.75 1t2o s ASP 185 Ca 0.03 -0.59 -0.10 0.00 0.43 0.00 0.00 52.55 52.31 1t2o s ASP 185 Cb -0.13 0.59 -0.04 0.00 -0.30 0.00 0.00 42.92 43.04 1t2o s ASP 185 CO 0.02 -1.09 0.84 0.47 -0.17 0.00 0.00 175.17 175.25 1t2o n ASP 186 N -0.35 -6.32 -4.74 -0.34 9.92 -1.26 -1.25 116.55 112.21 1t2o n ASP 186 Ca -0.08 -0.74 -0.41 0.00 -0.53 0.00 0.00 54.79 53.03 1t2o n ASP 186 Cb 0.62 -4.53 -0.04 0.00 -0.64 0.00 0.00 41.12 36.54 1t2o n ASP 186 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1t2o s TYR 187 N -3.35 3.47 -0.39 1.24 5.04 -1.26 -0.56 117.35 121.54 1t2o s TYR 187 Ca 0.40 1.46 -0.05 0.00 -2.44 0.00 0.00 57.07 56.44 1t2o s TYR 187 Cb -0.09 -3.39 0.09 0.00 0.35 0.00 0.00 41.96 38.92 1t2o s TYR 187 CO 0.79 -1.04 0.19 1.21 -1.34 0.00 0.00 175.55 175.35 1t2o s ASN 188 N 0.16 5.33 0.61 4.32 2.47 -0.79 -4.92 114.94 122.12 1t2o s ASN 188 Ca 0.52 -1.70 0.35 0.00 0.42 0.00 0.00 52.86 52.45 1t2o s ASN 188 Cb -0.31 -1.87 1.98 0.00 -1.45 0.00 0.00 41.25 39.60 1t2o s ASN 188 CO 0.35 -0.49 2.27 1.05 -3.72 0.00 0.00 177.10 176.56 1t2o h GLU 189 N 8.17 0.00 0.02 0.43 4.11 -1.95 0.79 114.58 126.16 1t2o h GLU 189 Ca -0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.25 1t2o h GLU 189 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1t2o h GLU 189 CO 0.69 0.01 -0.01 0.87 0.07 0.00 0.00 179.01 180.64 1t2o h LYS 190 N 0.00 -0.03 -0.00 1.06 1.79 -1.97 -3.29 116.57 114.12 1t2o h LYS 190 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1t2o h LYS 190 Cb 0.05 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1t2o h LYS 190 CO 0.00 0.13 -0.69 0.25 -1.08 0.00 0.00 179.45 178.07 1t2o n THR 191 N -5.03 0.00 -2.97 -0.16 -2.24 -0.98 -5.00 114.28 97.90 1t2o n THR 191 Ca -0.08 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1t2o n THR 191 Cb 0.11 1.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.42 1t2o n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2o n GLY 192 N 1.35 0.17 2.88 3.38 0.00 0.27 -5.03 105.19 108.21 1t2o n GLY 192 Ca 0.04 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1t2o n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2o s VAL 193 N -3.10 0.54 -0.40 1.61 1.01 -1.12 -4.94 120.40 114.01 1t2o s VAL 193 Ca 0.27 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 1t2o s VAL 193 Cb -0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1t2o s VAL 193 CO 0.33 0.23 1.68 0.26 0.00 0.00 0.00 175.10 177.60 1t2o s TRP 194 N 1.02 1.98 0.45 5.22 0.52 -1.26 -1.89 118.94 124.98 1t2o s TRP 194 Ca -0.09 0.65 0.14 0.00 0.02 0.00 0.00 56.10 56.81 1t2o s TRP 194 Cb -0.14 -4.19 1.01 0.00 -1.15 0.00 0.00 33.47 29.00 1t2o s TRP 194 CO -0.00 -2.56 2.01 0.93 0.02 0.00 0.00 176.95 177.34 1t2o h GLU 195 N 12.40 0.02 -4.63 4.98 4.39 -0.70 -3.39 114.58 127.66 1t2o h GLU 195 Ca -0.31 -0.00 -0.70 0.00 0.34 0.00 0.00 59.36 58.69 1t2o h GLU 195 Cb 1.15 -0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.50 1t2o h GLU 195 CO 1.08 0.18 -0.59 0.15 -1.16 0.00 0.00 179.01 178.66 1t2o s LYS 196 N -4.71 2.52 0.10 2.33 1.02 -0.38 -5.02 119.74 115.60 1t2o s LYS 196 Ca -0.04 -1.31 0.07 0.00 0.02 0.00 0.00 55.97 54.71 1t2o s LYS 196 Cb 0.16 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1t2o s LYS 196 CO 0.70 -0.76 -0.18 1.03 -0.92 0.00 0.00 175.35 175.22 1t2o s ARG 197 N 1.36 1.03 -0.02 1.68 0.52 -1.26 -1.02 118.95 121.24 1t2o s ARG 197 Ca -0.00 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.11 1t2o s ARG 197 Cb -0.21 -1.15 -0.00 0.00 0.52 0.00 0.00 34.95 34.11 1t2o s ARG 197 CO 0.01 0.26 -0.08 0.15 0.02 0.00 0.00 175.30 175.66 1t2o s LYS 198 N -2.01 0.75 -0.10 3.54 -0.14 -1.07 -4.41 119.74 116.30 1t2o s LYS 198 Ca 0.05 -0.27 -0.03 0.00 -1.36 0.00 0.00 55.97 54.36 1t2o s LYS 198 Cb -0.09 -0.72 -0.03 0.00 -1.68 0.00 0.00 37.83 35.31 1t2o s LYS 198 CO 0.04 0.13 0.03 0.42 -0.76 0.00 0.00 175.35 175.21 1t2o s ILE 199 N 0.04 4.58 -0.07 2.17 -1.09 0.94 -1.98 121.20 125.79 1t2o s ILE 199 Ca -0.00 -0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 1t2o s ILE 199 Cb -0.06 -2.95 0.03 0.00 -1.58 0.00 0.00 42.46 37.90 1t2o s ILE 199 CO -0.00 0.61 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.94 1t2o s PHE 200 N -0.88 0.79 -0.14 3.97 0.40 0.06 -0.61 117.98 121.56 1t2o s PHE 200 Ca 0.13 -0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1t2o s PHE 200 Cb -0.12 -0.84 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1t2o s PHE 200 CO 0.03 -0.34 -0.11 0.08 0.70 0.00 0.00 175.22 175.58 1t2o s VAL 201 N 1.81 3.19 -0.13 -0.44 1.01 0.00 -0.43 120.40 125.42 1t2o s VAL 201 Ca 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1t2o s VAL 201 Cb -0.13 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1t2o s VAL 201 CO -0.05 0.51 -0.23 0.00 0.00 0.00 0.00 175.10 175.33 1t2o s ALA 202 N 0.47 2.21 0.00 5.51 0.00 0.01 -1.24 121.76 128.72 1t2o s ALA 202 Ca -0.08 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 50.64 1t2o s ALA 202 Cb -0.15 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 1t2o s ALA 202 CO 0.04 0.08 0.58 0.99 0.00 0.00 0.00 175.76 177.46 1t2o s THR 203 N 0.65 4.89 0.28 0.00 2.01 0.41 -1.12 115.64 122.77 1t2o s THR 203 Ca -0.11 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 1t2o s THR 203 Cb -0.16 -3.92 -0.11 0.00 0.01 0.00 0.00 72.50 68.32 1t2o s THR 203 CO 0.02 0.44 1.59 -0.70 -0.69 0.00 0.00 174.62 175.29 1t2o s GLU 204 N -0.33 4.13 0.08 4.92 2.12 -0.57 0.25 118.70 129.30 1t2o s GLU 204 Ca 0.30 2.56 0.07 0.00 0.36 0.00 0.00 54.97 58.27 1t2o s GLU 204 Cb -0.18 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1t2o s GLU 204 CO 0.17 -0.63 -0.19 0.14 -0.54 0.00 0.00 175.26 174.21 1t2o s VAL 205 N 0.10 1.57 -2.00 3.70 -7.23 -0.09 -4.80 120.40 111.65 1t2o s VAL 205 Ca 0.64 -1.39 0.29 0.00 -1.81 0.00 0.00 61.98 59.70 1t2o s VAL 205 Cb -0.48 -1.42 0.81 0.00 0.56 0.00 0.00 36.38 35.85 1t2o s VAL 205 CO 0.46 -0.02 2.04 2.29 -0.31 0.00 0.00 175.10 179.57