#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2w n PRO 63 N 0.00 1.18 -5.04 1.97 -0.02 -1.26 -4.98 135.00 126.86 1t2w n PRO 63 Ca 0.00 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1t2w n PRO 63 Cb 0.00 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 1t2w n PRO 63 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1t2w s GLN 64 N 1.10 1.88 -0.05 -0.52 -0.21 -1.26 -4.53 119.66 116.07 1t2w s GLN 64 Ca 0.87 -1.03 -0.21 0.00 0.02 0.00 0.00 55.36 55.01 1t2w s GLN 64 Cb -0.97 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.03 1t2w s GLN 64 CO 0.50 0.52 0.60 0.42 -2.12 0.00 0.00 175.29 175.21 1t2w s ILE 65 N -0.73 5.02 0.52 1.08 1.01 -1.26 -5.00 121.20 121.84 1t2w s ILE 65 Ca 0.11 1.23 -0.22 0.00 0.00 0.00 0.00 60.65 61.77 1t2w s ILE 65 Cb -0.10 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1t2w s ILE 65 CO 0.01 0.35 1.25 -2.65 0.00 0.00 0.00 174.94 173.90 1t2w n PRO 66 N 3.27 1.61 0.08 2.79 -0.02 -1.26 -4.93 135.00 136.55 1t2w n PRO 66 Ca -0.05 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1t2w n PRO 66 Cb 0.51 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1t2w n PRO 66 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1t2w h LYS 67 N 1.46 0.25 -6.32 -0.52 1.57 -1.96 -3.42 116.57 107.64 1t2w h LYS 67 Ca -0.49 -0.32 -0.57 0.00 -1.87 0.00 0.00 60.65 57.40 1t2w h LYS 67 Cb 1.31 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.68 1t2w h LYS 67 CO 0.57 1.07 1.01 0.34 -0.57 0.00 0.00 179.45 181.87 1t2w s ASP 68 N -7.01 6.61 0.29 0.86 -1.08 -1.26 -4.90 116.67 110.17 1t2w s ASP 68 Ca -0.04 1.36 0.22 0.00 -0.52 0.00 0.00 52.55 53.57 1t2w s ASP 68 Cb 0.09 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 40.08 1t2w s ASP 68 CO 0.85 -1.11 1.67 0.29 0.52 0.00 0.00 175.17 177.39 1t2w n LYS 69 N 7.37 0.16 0.00 4.34 4.76 -1.26 -2.10 118.16 131.42 1t2w n LYS 69 Ca 0.16 0.55 0.14 0.00 -2.87 0.00 0.00 58.31 56.28 1t2w n LYS 69 Cb 0.46 -1.91 0.44 0.00 -1.84 0.00 0.00 35.03 32.18 1t2w n LYS 69 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1t2w n SER 70 N -2.23 1.73 -4.77 4.39 3.41 -1.26 -4.45 113.62 110.44 1t2w n SER 70 Ca 0.00 -1.56 -0.36 0.00 -0.26 0.00 0.00 58.87 56.70 1t2w n SER 70 Cb 0.11 0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1t2w n SER 70 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1t2w s LYS 71 N -2.03 3.75 0.27 4.33 -0.14 -0.89 -5.07 119.74 119.97 1t2w s LYS 71 Ca 0.36 -0.22 -0.30 0.00 -1.36 0.00 0.00 55.97 54.44 1t2w s LYS 71 Cb 0.21 -3.24 -0.10 0.00 -1.68 0.00 0.00 37.83 33.02 1t2w s LYS 71 CO 0.34 0.52 1.45 0.08 -0.76 0.00 0.00 175.35 176.98 1t2w s VAL 72 N -0.29 2.54 -0.07 3.17 1.01 -1.26 -4.28 120.40 121.21 1t2w s VAL 72 Ca 0.10 0.47 0.16 0.00 0.00 0.00 0.00 61.98 62.71 1t2w s VAL 72 Cb -0.12 -3.30 -0.24 0.00 0.00 0.00 0.00 36.38 32.72 1t2w s VAL 72 CO 0.01 0.08 0.37 0.00 0.00 0.00 0.00 175.10 175.56 1t2w n ALA 73 N 2.06 2.70 -3.00 5.51 0.00 0.11 -4.85 120.51 123.04 1t2w n ALA 73 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1t2w n ALA 73 Cb 0.40 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1t2w n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2w n GLY 74 N 1.58 0.74 2.87 0.00 0.00 -0.95 -4.69 105.19 104.73 1t2w n GLY 74 Ca -0.02 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1t2w n GLY 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1t2w s TYR 75 N -3.19 -0.02 -0.05 1.61 5.04 -0.41 0.52 117.35 120.85 1t2w s TYR 75 Ca 0.00 0.10 0.07 0.00 -2.44 0.00 0.00 57.07 54.80 1t2w s TYR 75 Cb 0.00 -0.05 -0.01 0.00 0.35 0.00 0.00 41.96 42.24 1t2w s TYR 75 CO 0.00 -0.04 -0.25 -1.50 -1.34 0.00 0.00 175.55 172.42 1t2w s ILE 76 N 0.33 2.05 -0.02 3.14 1.10 0.42 -0.15 121.20 128.06 1t2w s ILE 76 Ca -0.03 -1.08 0.01 0.00 -0.51 0.00 0.00 60.65 59.05 1t2w s ILE 76 Cb -0.04 -1.72 0.01 0.00 0.15 0.00 0.00 42.46 40.86 1t2w s ILE 76 CO -0.01 0.57 -0.04 -1.61 -2.11 0.00 0.00 174.94 171.74 1t2w s GLU 77 N -0.29 0.55 -0.43 3.50 2.02 0.49 -1.19 118.70 123.37 1t2w s GLU 77 Ca 0.00 -0.10 0.02 0.00 0.02 0.00 0.00 54.97 54.91 1t2w s GLU 77 Cb -0.13 -0.59 0.15 0.00 0.10 0.00 0.00 34.13 33.66 1t2w s GLU 77 CO 0.02 -0.01 0.28 0.42 0.02 0.00 0.00 175.26 175.99 1t2w s ILE 78 N 0.51 0.84 0.26 -1.63 1.09 -0.21 -0.34 121.20 121.71 1t2w s ILE 78 Ca -0.06 -2.44 -0.05 0.00 -1.10 0.00 0.00 60.65 57.00 1t2w s ILE 78 Cb -0.09 -1.59 0.29 0.00 -1.06 0.00 0.00 42.46 40.01 1t2w s ILE 78 CO -0.00 -1.02 1.63 -0.65 -0.10 0.00 0.00 174.94 174.80 1t2w h PRO 79 N 6.44 0.11 -0.11 2.79 0.11 -1.77 -0.78 132.00 138.79 1t2w h PRO 79 Ca 0.10 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1t2w h PRO 79 Cb 0.92 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1t2w h PRO 79 CO 0.40 0.07 0.12 -0.44 -0.21 0.00 0.00 178.00 177.94 1t2w h ASP 80 N 0.11 0.00 -0.29 -2.05 5.19 -1.92 -0.87 116.42 116.59 1t2w h ASP 80 Ca 0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1t2w h ASP 80 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1t2w h ASP 80 CO -0.69 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.43 1t2w n ALA 81 N -2.35 2.28 -2.77 3.45 0.00 -0.38 -4.68 120.51 116.07 1t2w n ALA 81 Ca -0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.22 1t2w n ALA 81 Cb 0.23 -0.48 0.01 0.00 0.00 0.00 0.00 19.45 19.21 1t2w n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t2w n ASP 82 N 0.69 -5.83 -4.72 0.00 10.43 -0.33 -4.80 116.55 111.98 1t2w n ASP 82 Ca 0.12 -0.17 -0.37 0.00 2.57 0.00 0.00 54.79 56.95 1t2w n ASP 82 Cb 0.41 -4.78 -0.07 0.00 1.84 0.00 0.00 41.12 38.53 1t2w n ASP 82 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1t2w s ILE 83 N -3.09 5.29 -0.26 0.53 1.01 -0.80 -4.98 121.20 118.90 1t2w s ILE 83 Ca 0.18 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.38 1t2w s ILE 83 Cb -0.08 -3.65 0.12 0.00 0.01 0.00 0.00 42.46 38.87 1t2w s ILE 83 CO 0.22 0.37 0.27 -0.54 0.00 0.00 0.00 174.94 175.26 1t2w s LYS 84 N 0.57 0.28 0.01 2.79 1.02 -1.26 -1.05 119.74 122.10 1t2w s LYS 84 Ca 0.17 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1t2w s LYS 84 Cb -0.13 -0.83 -0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1t2w s LYS 84 CO 0.04 -0.91 -0.02 -1.21 -0.92 0.00 0.00 175.35 172.33 1t2w s GLU 85 N 2.34 0.19 0.43 1.68 0.41 -0.33 -4.99 118.70 118.44 1t2w s GLU 85 Ca 0.09 -0.25 -0.22 0.00 -0.41 0.00 0.00 54.97 54.18 1t2w s GLU 85 Cb -0.15 -0.06 -0.09 0.00 -1.78 0.00 0.00 34.13 32.05 1t2w s GLU 85 CO -0.27 0.01 1.04 -2.14 -0.49 0.00 0.00 175.26 173.41 1t2w s PRO 86 N -0.52 4.03 -0.15 0.39 0.02 -1.26 -0.44 135.00 137.07 1t2w s PRO 86 Ca -0.05 1.43 -0.02 0.00 0.02 0.00 0.00 61.00 62.38 1t2w s PRO 86 Cb -0.04 -2.35 -0.02 0.00 0.02 0.00 0.00 34.50 32.11 1t2w s PRO 86 CO -0.00 -0.24 -0.08 0.08 -0.33 0.00 0.00 177.00 176.43 1t2w s VAL 87 N -1.81 3.47 0.32 3.83 1.01 0.18 -3.49 120.40 123.92 1t2w s VAL 87 Ca 0.62 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1t2w s VAL 87 Cb -0.19 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1t2w s VAL 87 CO 0.24 0.50 0.29 -0.31 0.00 0.00 0.00 175.10 175.81 1t2w s TYR 88 N 0.47 2.96 0.78 5.22 1.51 -0.19 0.08 117.35 128.18 1t2w s TYR 88 Ca -0.06 -0.26 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 1t2w s TYR 88 Cb -0.15 -1.74 0.07 0.00 -0.11 0.00 0.00 41.96 40.03 1t2w s TYR 88 CO 0.04 0.23 1.20 -2.14 -1.11 0.00 0.00 175.55 173.76 1t2w s PRO 89 N -3.98 1.82 0.45 -1.71 0.02 -1.26 -1.45 135.00 128.89 1t2w s PRO 89 Ca 0.40 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 1t2w s PRO 89 Cb -0.06 -1.80 0.09 0.00 0.02 0.00 0.00 34.50 32.75 1t2w s PRO 89 CO 0.27 -2.07 0.62 0.41 -0.33 0.00 0.00 177.00 175.90 1t2w n GLY 90 N 0.34 0.39 3.80 0.52 0.00 -1.25 -4.32 105.19 104.67 1t2w n GLY 90 Ca 0.13 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1t2w n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t2w s PRO 91 N -4.10 2.69 -1.23 1.61 0.04 -1.26 -4.49 135.00 128.25 1t2w s PRO 91 Ca 0.40 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.26 1t2w s PRO 91 Cb -0.02 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1t2w s PRO 91 CO 0.27 -1.30 1.74 0.00 0.04 0.00 0.00 177.00 177.75 1t2w s ALA 92 N -3.00 2.94 0.48 8.56 0.00 -0.95 -4.76 121.76 125.04 1t2w s ALA 92 Ca 0.59 -2.67 0.07 0.00 0.00 0.00 0.00 51.96 49.96 1t2w s ALA 92 Cb -0.15 -4.64 0.04 0.00 0.00 0.00 0.00 23.12 18.37 1t2w s ALA 92 CO 0.55 -3.70 0.66 0.95 0.00 0.00 0.00 175.76 174.23 1t2w s THR 93 N 5.61 2.72 0.30 0.00 -4.23 -1.26 -4.91 115.64 113.87 1t2w s THR 93 Ca 0.56 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1t2w s THR 93 Cb 0.02 -2.77 0.28 0.00 1.34 0.00 0.00 72.50 71.37 1t2w s THR 93 CO 0.06 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.41 1t2w h PRO 94 N 0.42 1.02 -0.41 3.99 0.11 -1.98 -1.08 132.00 134.07 1t2w h PRO 94 Ca -0.38 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1t2w h PRO 94 Cb 1.28 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1t2w h PRO 94 CO 0.44 0.68 0.20 1.49 -0.21 0.00 0.00 178.00 180.61 1t2w h GLU 95 N 1.05 0.58 -0.43 1.05 4.81 -1.96 -0.16 114.58 119.53 1t2w h GLU 95 Ca 0.39 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1t2w h GLU 95 Cb 0.16 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1t2w h GLU 95 CO -0.14 0.49 0.16 1.96 -0.73 0.00 0.00 179.01 180.75 1t2w h GLN 96 N 0.52 0.64 0.00 1.92 1.08 -1.71 -2.21 115.11 115.35 1t2w h GLN 96 Ca 0.14 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1t2w h GLN 96 Cb 0.10 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1t2w h GLN 96 CO -0.02 0.61 0.00 -0.07 -0.95 0.00 0.00 178.83 178.40 1t2w h LEU 97 N 0.55 0.00 -0.62 1.46 3.38 -1.06 -0.30 115.31 118.72 1t2w h LEU 97 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1t2w h LEU 97 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1t2w h LEU 97 CO -0.01 0.00 -0.57 -1.13 0.09 0.00 0.00 178.44 176.82 1t2w h ASN 98 N 0.00 0.00 0.17 -0.43 -1.24 -0.41 -3.11 115.58 110.56 1t2w h ASN 98 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.72 1t2w h ASN 98 Cb 0.42 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.50 1t2w h ASN 98 CO 0.00 0.57 -1.25 0.03 -1.29 0.00 0.00 177.43 175.49 1t2w h ARG 99 N 0.00 0.54 0.00 6.67 3.08 -0.76 -3.50 114.38 120.41 1t2w h ARG 99 Ca -0.01 -0.81 0.00 0.00 0.07 0.00 0.00 59.98 59.23 1t2w h ARG 99 Cb 1.16 0.29 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1t2w h ARG 99 CO 0.07 1.38 0.00 0.41 -1.07 0.00 0.00 179.97 180.76 1t2w n GLY 100 N 1.54 -1.87 3.74 0.04 0.00 -0.70 -5.02 105.19 102.93 1t2w n GLY 100 Ca -0.15 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1t2w n GLY 100 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t2w s VAL 101 N -2.51 2.51 0.10 1.61 -7.23 -1.23 -3.67 120.40 109.98 1t2w s VAL 101 Ca 0.00 0.28 -0.05 0.00 -1.81 0.00 0.00 61.98 60.40 1t2w s VAL 101 Cb 0.00 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 1t2w s VAL 101 CO 0.00 -0.10 0.12 -0.44 -0.31 0.00 0.00 175.10 174.37 1t2w s SER 102 N -1.86 0.24 0.50 4.85 0.01 -0.64 -1.02 113.70 115.77 1t2w s SER 102 Ca 0.76 -0.90 -0.23 0.00 1.31 0.00 0.00 55.95 56.88 1t2w s SER 102 Cb -0.29 0.31 -0.06 0.00 0.21 0.00 0.00 66.02 66.19 1t2w s SER 102 CO 0.39 -0.73 1.31 -0.36 0.41 0.00 0.00 173.24 174.27 1t2w s PHE 103 N -3.94 2.51 0.09 2.43 0.40 -0.53 -0.28 117.98 118.66 1t2w s PHE 103 Ca 0.12 1.40 -0.27 0.00 -0.60 0.00 0.00 56.93 57.59 1t2w s PHE 103 Cb 0.06 -3.70 -0.16 0.00 0.51 0.00 0.00 43.02 39.74 1t2w s PHE 103 CO -0.06 -2.47 1.69 0.00 0.70 0.00 0.00 175.22 175.09 1t2w h ALA 104 N 1.85 -0.36 -2.70 5.36 0.00 -0.87 -2.71 119.26 119.83 1t2w h ALA 104 Ca -0.50 -0.07 -0.58 0.00 0.00 0.00 0.00 54.91 53.75 1t2w h ALA 104 Cb 1.28 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 1t2w h ALA 104 CO 0.59 -0.70 -0.63 -1.21 0.00 0.00 0.00 179.25 177.30 1t2w s GLU 105 N -6.13 2.54 0.33 0.00 2.02 -1.26 -2.25 118.70 113.94 1t2w s GLU 105 Ca -0.15 -1.09 0.15 0.00 0.02 0.00 0.00 54.97 53.90 1t2w s GLU 105 Cb 0.05 -2.41 0.54 0.00 0.10 0.00 0.00 34.13 32.41 1t2w s GLU 105 CO 0.65 0.45 1.68 1.49 0.02 0.00 0.00 175.26 179.55 1t2w h GLU 106 N 2.44 0.00 -0.72 1.61 4.81 -1.87 -3.02 114.58 117.83 1t2w h GLU 106 Ca -0.47 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1t2w h GLU 106 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1t2w h GLU 106 CO 0.60 0.49 0.08 0.27 -0.73 0.00 0.00 179.01 179.71 1t2w n ASN 107 N -3.69 4.62 -4.72 1.04 6.94 -1.26 -4.78 115.26 113.40 1t2w n ASN 107 Ca -0.01 -2.83 -0.34 0.00 -0.02 0.00 0.00 54.58 51.38 1t2w n ASN 107 Cb 0.55 -0.67 0.10 0.00 -2.36 0.00 0.00 39.78 37.40 1t2w n ASN 107 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1t2w s GLU 108 N -2.45 2.01 -0.02 -3.83 2.56 -1.14 -5.05 118.70 110.79 1t2w s GLU 108 Ca 0.44 1.70 -0.00 0.00 0.00 0.00 0.00 54.97 57.10 1t2w s GLU 108 Cb 0.34 -1.82 0.02 0.00 2.00 0.00 0.00 34.13 34.66 1t2w s GLU 108 CO 0.12 -1.92 0.03 -1.12 -0.56 0.00 0.00 175.26 171.81 1t2w s SER 109 N -2.19 0.02 0.00 -1.70 0.01 -1.26 -4.95 113.70 103.63 1t2w s SER 109 Ca 0.73 0.05 0.14 0.00 1.31 0.00 0.00 55.95 58.17 1t2w s SER 109 Cb -0.28 -0.01 0.72 0.00 0.21 0.00 0.00 66.02 66.66 1t2w s SER 109 CO 0.47 -0.07 1.33 0.18 0.41 0.00 0.00 173.24 175.56 1t2w n LEU 110 N 3.68 0.00 -0.84 2.44 4.77 -1.26 -1.51 117.00 124.27 1t2w n LEU 110 Ca -0.21 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.09 1t2w n LEU 110 Cb 0.55 -0.21 0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1t2w n LEU 110 CO 0.23 -0.12 0.59 -0.90 -1.33 0.00 0.00 177.39 175.86 1t2w n ASP 111 N -1.21 2.78 -4.78 -1.43 5.75 -1.26 -4.99 116.55 111.40 1t2w n ASP 111 Ca 0.07 -1.86 -0.33 0.00 -0.01 0.00 0.00 54.79 52.67 1t2w n ASP 111 Cb 0.09 -0.04 0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1t2w n ASP 111 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1t2w s ASP 112 N -1.63 5.27 0.27 -1.12 -0.00 -0.57 -4.95 116.67 113.94 1t2w s ASP 112 Ca 0.25 1.97 0.03 0.00 -0.00 0.00 0.00 52.55 54.81 1t2w s ASP 112 Cb 0.17 -2.55 0.36 0.00 -0.00 0.00 0.00 42.92 40.91 1t2w s ASP 112 CO 0.26 -1.52 1.66 -0.61 -0.00 0.00 0.00 175.17 174.96 1t2w h GLN 113 N 0.17 0.37 -4.37 8.23 -0.00 -1.91 -3.41 115.11 114.18 1t2w h GLN 113 Ca -0.47 -0.18 -0.56 0.00 -0.00 0.00 0.00 58.65 57.44 1t2w h GLN 113 Cb 1.24 -0.00 -0.37 0.00 0.00 0.00 0.00 27.48 28.35 1t2w h GLN 113 CO 0.55 0.71 -0.81 1.21 0.00 0.00 0.00 178.83 180.49 1t2w s ASN 114 N -6.86 2.52 -0.18 -0.69 3.04 -1.26 -0.46 114.94 111.04 1t2w s ASN 114 Ca -0.06 -0.45 -0.04 0.00 0.04 0.00 0.00 52.86 52.35 1t2w s ASN 114 Cb 0.13 -0.98 -0.02 0.00 -1.54 0.00 0.00 41.25 38.84 1t2w s ASN 114 CO 0.79 -0.11 -0.04 -0.63 -3.04 0.00 0.00 177.10 174.07 1t2w s ILE 115 N 1.61 3.66 -0.14 -5.21 1.01 -0.78 -4.95 121.20 116.40 1t2w s ILE 115 Ca 0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1t2w s ILE 115 Cb -0.13 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1t2w s ILE 115 CO -0.09 0.46 -0.02 -0.44 0.00 0.00 0.00 174.94 174.84 1t2w s SER 116 N 0.87 4.93 -0.06 3.58 0.01 -1.26 -0.80 113.70 120.97 1t2w s SER 116 Ca -0.01 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.21 1t2w s SER 116 Cb -0.15 -1.72 0.01 0.00 0.21 0.00 0.00 66.02 64.37 1t2w s SER 116 CO 0.01 0.21 -0.13 -0.63 0.41 0.00 0.00 173.24 173.12 1t2w s ILE 117 N 0.12 1.16 -0.02 1.44 1.01 -0.39 -0.13 121.20 124.39 1t2w s ILE 117 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1t2w s ILE 117 Cb -0.13 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1t2w s ILE 117 CO 0.02 0.36 0.01 0.00 0.00 0.00 0.00 174.94 175.33 1t2w s ALA 118 N 0.63 3.32 0.01 9.38 0.00 0.61 -0.52 121.76 135.19 1t2w s ALA 118 Ca -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1t2w s ALA 118 Cb -0.16 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 1t2w s ALA 118 CO 0.04 0.64 0.05 0.20 0.00 0.00 0.00 175.76 176.69 1t2w s GLY 119 N -1.46 0.15 0.70 0.00 0.00 0.65 -1.62 107.32 105.73 1t2w s GLY 119 Ca 0.19 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 1t2w s GLY 119 CO 0.09 -0.49 1.06 0.30 0.00 0.00 0.00 173.10 174.07 1t2w s HIS 120 N -1.46 3.06 -0.14 1.90 3.76 -1.26 0.28 115.29 121.44 1t2w s HIS 120 Ca -0.15 1.44 0.01 0.00 -0.15 0.00 0.00 55.06 56.20 1t2w s HIS 120 Cb -0.09 -2.90 0.02 0.00 1.11 0.00 0.00 32.58 30.72 1t2w s HIS 120 CO 0.00 -1.28 -0.14 0.99 -0.85 0.00 0.00 174.74 173.46 1t2w s THR 121 N -3.02 1.54 -0.27 1.30 2.01 -1.22 -1.25 115.64 114.73 1t2w s THR 121 Ca 0.58 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1t2w s THR 121 Cb -0.14 -1.44 0.12 0.00 0.01 0.00 0.00 72.50 71.05 1t2w s THR 121 CO 0.55 0.45 0.23 0.12 -0.69 0.00 0.00 174.62 175.28 1t2w s PHE 122 N 1.39 -0.21 0.64 4.92 5.99 -1.26 -4.95 117.98 124.51 1t2w s PHE 122 Ca 0.03 -0.28 0.36 0.00 0.00 0.00 0.00 56.93 57.03 1t2w s PHE 122 Cb -0.13 -0.56 2.01 0.00 0.00 0.00 0.00 43.02 44.33 1t2w s PHE 122 CO -0.09 -0.83 2.19 -0.84 -0.00 0.00 0.00 175.22 175.66 1t2w h ILE 123 N 6.31 0.16 0.00 3.12 3.07 -1.97 -0.22 117.51 127.98 1t2w h ILE 123 Ca -0.16 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.25 1t2w h ILE 123 Cb 1.07 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1t2w h ILE 123 CO 0.35 0.00 0.00 0.44 -1.05 0.00 0.00 178.15 177.89 1t2w h ASP 124 N 0.00 0.00 -2.73 2.16 5.19 -2.03 -3.34 116.42 115.68 1t2w h ASP 124 Ca 0.02 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.84 1t2w h ASP 124 Cb 0.28 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.40 1t2w h ASP 124 CO -0.00 0.00 -0.85 -0.13 -3.12 0.00 0.00 179.24 175.14 1t2w s ARG 125 N -3.67 1.02 0.43 3.56 0.52 -0.09 -5.02 118.95 115.69 1t2w s ARG 125 Ca 0.01 -1.97 0.30 0.00 -0.52 0.00 0.00 55.73 53.55 1t2w s ARG 125 Cb 0.09 -1.75 1.44 0.00 0.52 0.00 0.00 34.95 35.25 1t2w s ARG 125 CO 0.50 -1.28 1.60 -1.35 0.02 0.00 0.00 175.30 174.80 1t2w h PRO 126 N 6.26 0.06 -0.44 3.54 0.11 -1.70 0.29 132.00 140.12 1t2w h PRO 126 Ca 0.14 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.06 1t2w h PRO 126 Cb 0.92 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.91 1t2w h PRO 126 CO 0.39 0.04 0.06 0.09 -0.21 0.00 0.00 178.00 178.37 1t2w n ASN 127 N -4.76 3.18 -4.67 -2.05 3.02 -1.26 -3.41 115.26 105.31 1t2w n ASN 127 Ca 0.38 -3.52 -0.40 0.00 -0.03 0.00 0.00 54.58 51.02 1t2w n ASN 127 Cb 1.46 -0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 39.92 1t2w n ASN 127 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1t2w s TYR 128 N -3.13 3.41 0.00 3.10 5.04 0.09 -4.93 117.35 120.93 1t2w s TYR 128 Ca 0.46 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1t2w s TYR 128 Cb 0.40 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.95 1t2w s TYR 128 CO 0.05 -0.10 0.00 1.04 -1.34 0.00 0.00 175.55 175.20 1t2w n GLN 129 N 4.71 0.00 -0.84 4.97 6.02 -1.26 -1.28 117.38 129.69 1t2w n GLN 129 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 1t2w n GLN 129 Cb 0.50 0.00 0.39 0.00 1.02 0.00 0.00 30.24 32.15 1t2w n GLN 129 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1t2w n PHE 130 N 10.58 1.95 -0.15 1.08 0.99 -0.38 -4.53 117.46 127.00 1t2w n PHE 130 Ca 0.00 -0.74 0.06 0.00 -0.00 0.00 0.00 57.45 56.77 1t2w n PHE 130 Cb 0.00 -0.48 0.36 0.00 -1.00 0.00 0.00 39.48 38.36 1t2w n PHE 130 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1t2w h THR 131 N 3.79 1.04 -0.51 4.37 2.02 -0.97 -2.64 112.91 120.02 1t2w h THR 131 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1t2w h THR 131 Cb 1.91 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1t2w h THR 131 CO 0.45 0.13 0.00 -3.20 0.37 0.00 0.00 175.52 173.28 1t2w n ASN 132 N -4.47 4.83 0.28 4.18 5.15 -1.22 -4.63 115.26 119.38 1t2w n ASN 132 Ca 0.09 -2.75 0.14 0.00 -0.60 0.00 0.00 54.58 51.45 1t2w n ASN 132 Cb 0.19 -0.59 0.82 0.00 -0.53 0.00 0.00 39.78 39.67 1t2w n ASN 132 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1t2w h LEU 133 N 3.36 0.00 -1.88 1.20 5.85 -1.78 -1.84 115.31 120.23 1t2w h LEU 133 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t2w h LEU 133 Cb 1.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.65 1t2w h LEU 133 CO 0.32 0.06 0.00 0.11 -0.34 0.00 0.00 178.44 178.59 1t2w h LYS 134 N 0.00 0.00 0.00 1.25 1.57 -1.83 -1.15 116.57 116.41 1t2w h LYS 134 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t2w h LYS 134 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1t2w h LYS 134 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1t2w n ALA 135 N -1.94 1.93 -3.08 3.86 0.00 -0.69 -4.52 120.51 116.08 1t2w n ALA 135 Ca -0.01 -0.07 -0.44 0.00 0.00 0.00 0.00 53.44 52.91 1t2w n ALA 135 Cb 0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1t2w n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t2w s ALA 136 N -2.99 3.38 0.85 0.00 0.00 -0.44 -4.59 121.76 117.98 1t2w s ALA 136 Ca 0.10 -2.18 -0.08 0.00 0.00 0.00 0.00 51.96 49.80 1t2w s ALA 136 Cb 0.13 -3.56 0.16 0.00 0.00 0.00 0.00 23.12 19.85 1t2w s ALA 136 CO 0.37 -2.40 1.04 1.63 0.00 0.00 0.00 175.76 176.40 1t2w n LYS 137 N 6.48 -0.61 -1.66 0.00 5.02 -1.26 -4.90 118.16 121.24 1t2w n LYS 137 Ca -0.09 -2.11 -0.46 0.00 -2.02 0.00 0.00 58.31 53.63 1t2w n LYS 137 Cb 0.43 -0.91 -0.04 0.00 -0.02 0.00 0.00 35.03 34.49 1t2w n LYS 137 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1t2w n LYS 138 N -3.08 2.01 0.00 1.97 4.81 -1.26 -1.36 118.16 121.24 1t2w n LYS 138 Ca 0.15 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1t2w n LYS 138 Cb 0.52 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1t2w n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t2w n GLY 139 N 2.81 1.90 3.75 3.14 0.00 0.13 -4.94 105.19 111.97 1t2w n GLY 139 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1t2w n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t2w n SER 140 N 0.00 3.87 -4.75 1.61 7.64 -0.47 -4.50 113.62 117.02 1t2w n SER 140 Ca 0.00 1.16 -0.41 0.00 1.01 0.00 0.00 58.87 60.63 1t2w n SER 140 Cb 0.00 -1.60 -0.04 0.00 -1.01 0.00 0.00 64.21 61.56 1t2w n SER 140 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1t2w s MET 141 N -0.80 4.61 -0.08 1.43 -1.94 -1.26 -0.73 119.30 120.52 1t2w s MET 141 Ca 0.62 1.76 0.02 0.00 -1.71 0.00 0.00 55.69 56.38 1t2w s MET 141 Cb -0.49 -3.24 0.01 0.00 2.01 0.00 0.00 34.83 33.12 1t2w s MET 141 CO 0.51 0.12 -0.13 0.08 -0.01 0.00 0.00 175.02 175.59 1t2w s VAL 142 N -0.57 1.25 -0.18 -6.03 1.01 0.82 -4.21 120.40 112.50 1t2w s VAL 142 Ca 0.48 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1t2w s VAL 142 Cb -0.31 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 1t2w s VAL 142 CO 0.37 0.39 -0.12 -0.31 0.00 0.00 0.00 175.10 175.43 1t2w s TYR 143 N 0.87 2.85 -0.29 5.22 1.51 0.53 -0.54 117.35 127.51 1t2w s TYR 143 Ca -0.10 -1.03 -0.02 0.00 -1.01 0.00 0.00 57.07 54.90 1t2w s TYR 143 Cb -0.15 -1.96 0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1t2w s TYR 143 CO 0.01 -0.50 -0.01 0.12 -1.11 0.00 0.00 175.55 174.06 1t2w s PHE 144 N 1.03 3.19 -0.21 2.71 5.36 0.11 -0.38 117.98 129.80 1t2w s PHE 144 Ca -0.01 -1.67 -0.09 0.00 -0.96 0.00 0.00 56.93 54.21 1t2w s PHE 144 Cb -0.15 -2.11 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 1t2w s PHE 144 CO -0.02 -0.76 0.11 0.15 -1.46 0.00 0.00 175.22 173.24 1t2w s LYS 145 N 1.31 3.99 0.47 10.12 1.02 0.78 -0.60 119.74 136.83 1t2w s LYS 145 Ca -0.03 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.69 1t2w s LYS 145 Cb -0.19 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1t2w s LYS 145 CO -0.02 0.14 0.14 0.08 -0.92 0.00 0.00 175.35 174.77 1t2w s VAL 146 N 0.79 1.76 0.40 3.17 1.01 -0.31 -1.28 120.40 125.94 1t2w s VAL 146 Ca 0.06 -1.81 0.15 0.00 0.00 0.00 0.00 61.98 60.38 1t2w s VAL 146 Cb -0.13 -2.56 0.36 0.00 0.00 0.00 0.00 36.38 34.05 1t2w s VAL 146 CO 0.02 0.00 1.85 1.23 0.00 0.00 0.00 175.10 178.20 1t2w h GLY 147 N 1.33 1.00 -0.26 4.51 0.00 -1.97 -3.02 103.07 104.65 1t2w h GLY 147 Ca -0.42 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1t2w h GLY 147 CO 0.71 0.01 0.00 1.16 0.00 0.00 0.00 176.54 178.41 1t2w n ASN 148 N -4.54 2.35 -3.57 0.19 6.94 -1.26 -5.06 115.26 110.31 1t2w n ASN 148 Ca 0.19 -2.41 -0.10 0.00 -0.02 0.00 0.00 54.58 52.25 1t2w n ASN 148 Cb 0.65 -0.20 -0.05 0.00 -2.36 0.00 0.00 39.78 37.82 1t2w n ASN 148 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1t2w s GLU 149 N -1.71 0.58 -0.33 -3.83 -1.05 -1.14 -5.10 118.70 106.12 1t2w s GLU 149 Ca 0.16 0.08 -0.04 0.00 -0.15 0.00 0.00 54.97 55.02 1t2w s GLU 149 Cb 0.12 0.27 0.05 0.00 -0.44 0.00 0.00 34.13 34.13 1t2w s GLU 149 CO 0.03 -0.19 0.07 0.99 0.95 0.00 0.00 175.26 177.11 1t2w s THR 150 N -1.36 3.45 -0.00 1.83 2.01 -1.26 -1.16 115.64 119.15 1t2w s THR 150 Ca -0.00 -1.29 -0.18 0.00 0.31 0.00 0.00 61.69 60.53 1t2w s THR 150 Cb -0.01 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 1t2w s THR 150 CO -0.00 -0.18 0.52 -0.13 -0.69 0.00 0.00 174.62 174.13 1t2w s ARG 151 N 1.33 4.19 -0.06 4.92 0.52 0.23 -4.92 118.95 125.15 1t2w s ARG 151 Ca -0.02 0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.82 1t2w s ARG 151 Cb -0.20 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 1t2w s ARG 151 CO 0.01 0.49 -0.15 0.15 0.02 0.00 0.00 175.30 175.81 1t2w s LYS 152 N -0.53 2.63 0.08 3.54 3.01 -1.26 -0.71 119.74 126.50 1t2w s LYS 152 Ca 0.28 -0.72 0.00 0.00 -1.01 0.00 0.00 55.97 54.52 1t2w s LYS 152 Cb -0.18 -2.39 -0.04 0.00 -1.01 0.00 0.00 37.83 34.22 1t2w s LYS 152 CO 0.15 0.54 -0.04 0.71 0.51 0.00 0.00 175.35 177.22 1t2w s TYR 153 N -0.51 0.70 -0.06 3.18 1.51 0.30 -1.50 117.35 120.97 1t2w s TYR 153 Ca 0.07 -1.02 0.05 0.00 -1.01 0.00 0.00 57.07 55.16 1t2w s TYR 153 Cb -0.12 -0.45 -0.01 0.00 -0.11 0.00 0.00 41.96 41.28 1t2w s TYR 153 CO 0.01 -0.29 -0.23 0.15 -1.11 0.00 0.00 175.55 174.08 1t2w s LYS 154 N -3.89 2.48 0.32 -0.62 1.02 0.30 -0.13 119.74 119.21 1t2w s LYS 154 Ca 0.10 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 1t2w s LYS 154 Cb 0.07 -2.05 -0.11 0.00 -0.52 0.00 0.00 37.83 35.22 1t2w s LYS 154 CO -0.07 0.30 1.56 1.41 -0.92 0.00 0.00 175.35 177.62 1t2w s MET 155 N 0.02 4.12 0.23 1.68 -2.45 0.09 -0.92 119.30 122.08 1t2w s MET 155 Ca -0.07 2.56 0.03 0.00 -1.25 0.00 0.00 55.69 56.96 1t2w s MET 155 Cb -0.14 -3.01 0.04 0.00 1.25 0.00 0.00 34.83 32.97 1t2w s MET 155 CO 0.05 -0.59 0.32 0.25 1.05 0.00 0.00 175.02 176.09 1t2w n THR 156 N 1.68 0.00 1.06 10.11 -2.24 0.44 -0.69 114.28 124.65 1t2w n THR 156 Ca 0.06 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1t2w n THR 156 Cb 0.38 -0.86 0.59 0.00 -2.10 0.00 0.00 70.33 68.34 1t2w n THR 156 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t2w n SER 157 N -2.77 0.00 -4.44 3.42 7.64 -1.26 -4.25 113.62 111.96 1t2w n SER 157 Ca 0.06 0.10 -0.44 0.00 1.01 0.00 0.00 58.87 59.61 1t2w n SER 157 Cb 0.23 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 1t2w n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t2w s ILE 158 N -2.70 5.08 -0.00 0.44 -1.09 -1.26 -4.95 121.20 116.71 1t2w s ILE 158 Ca 0.20 -2.42 -0.03 0.00 -2.23 0.00 0.00 60.65 56.18 1t2w s ILE 158 Cb 0.16 -4.82 -0.00 0.00 -1.58 0.00 0.00 42.46 36.22 1t2w s ILE 158 CO 0.39 -1.51 0.05 0.00 -1.23 0.00 0.00 174.94 172.64 1t2w s ARG 159 N 1.52 0.24 -1.43 2.79 1.70 -1.26 -0.43 118.95 122.09 1t2w s ARG 159 Ca 0.37 -0.25 -0.08 0.00 -0.47 0.00 0.00 55.73 55.30 1t2w s ARG 159 Cb -0.04 0.10 0.05 0.00 -0.57 0.00 0.00 34.95 34.48 1t2w s ARG 159 CO -0.04 -0.05 0.91 -3.47 -1.08 0.00 0.00 175.30 171.58 1t2w n ASP 160 N 2.22 -3.63 -4.41 -2.89 4.64 -0.34 -4.96 116.55 107.18 1t2w n ASP 160 Ca -0.18 -0.76 -0.30 0.00 -1.38 0.00 0.00 54.79 52.16 1t2w n ASP 160 Cb 0.57 -4.11 -0.13 0.00 -1.04 0.00 0.00 41.12 36.41 1t2w n ASP 160 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1t2w s VAL 161 N -3.43 2.43 0.36 5.18 -7.23 -1.11 -4.86 120.40 111.74 1t2w s VAL 161 Ca 0.41 -1.47 -0.28 0.00 -1.81 0.00 0.00 61.98 58.83 1t2w s VAL 161 Cb -0.20 -2.03 -0.11 0.00 0.56 0.00 0.00 36.38 34.60 1t2w s VAL 161 CO 0.81 0.24 1.46 -0.54 -0.31 0.00 0.00 175.10 176.76 1t2w s LYS 162 N -1.66 4.16 0.31 4.82 -0.14 -1.26 -0.75 119.74 125.22 1t2w s LYS 162 Ca 0.14 2.50 0.08 0.00 -1.36 0.00 0.00 55.97 57.34 1t2w s LYS 162 Cb -0.10 -2.99 0.88 0.00 -1.68 0.00 0.00 37.83 33.93 1t2w s LYS 162 CO 0.05 -0.48 1.69 -1.35 -0.76 0.00 0.00 175.35 174.50 1t2w h PRO 163 N 3.24 0.38 -5.39 -1.68 0.11 -1.87 -3.27 132.00 123.51 1t2w h PRO 163 Ca -0.50 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.91 1t2w h PRO 163 Cb 1.23 -0.09 -0.32 0.00 0.11 0.00 0.00 31.00 31.94 1t2w h PRO 163 CO 0.66 0.25 -0.86 0.99 -0.21 0.00 0.00 178.00 178.83 1t2w s THR 164 N -5.80 2.24 0.00 -1.15 2.01 -1.26 -4.65 115.64 107.03 1t2w s THR 164 Ca -0.11 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 60.93 1t2w s THR 164 Cb 0.27 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1t2w s THR 164 CO 0.79 0.55 0.00 0.47 -0.69 0.00 0.00 174.62 175.74 1t2w n ASP 165 N 3.47 0.00 0.03 3.53 9.92 -1.26 -4.70 116.55 127.53 1t2w n ASP 165 Ca -0.19 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 53.95 1t2w n ASP 165 Cb 0.53 -0.06 -0.14 0.00 -0.64 0.00 0.00 41.12 40.81 1t2w n ASP 165 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1t2w h VAL 166 N 0.00 1.13 -2.40 2.53 2.07 -1.86 -3.48 116.25 114.23 1t2w h VAL 166 Ca 0.00 -2.86 -0.02 0.00 0.82 0.00 0.00 66.70 64.65 1t2w h VAL 166 Cb 0.00 2.65 -0.16 0.00 -1.52 0.00 0.00 31.29 32.26 1t2w h VAL 166 CO 0.00 0.75 0.26 -0.83 0.02 0.00 0.00 177.57 177.76 1t2w s GLY 167 N -5.00 -0.56 0.00 2.17 0.00 -1.23 -4.89 107.32 97.81 1t2w s GLY 167 Ca -0.07 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1t2w s GLY 167 CO 0.83 0.58 0.00 3.33 0.00 0.00 0.00 173.10 177.84 1t2w n VAL 168 N 0.26 0.00 -0.90 1.40 0.24 -1.26 -4.45 118.33 113.62 1t2w n VAL 168 Ca -0.16 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 1t2w n VAL 168 Cb 0.61 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.85 1t2w n VAL 168 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1t2w n LEU 169 N 0.00 -0.72 -0.06 1.34 4.77 -1.26 -4.77 117.00 116.31 1t2w n LEU 169 Ca 0.00 -0.26 -0.18 0.00 -0.03 0.00 0.00 56.01 55.54 1t2w n LEU 169 Cb 0.00 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 40.60 1t2w n LEU 169 CO 0.00 -0.80 -0.04 -0.78 -1.33 0.00 0.00 177.39 174.45 1t2w h ASP 170 N 6.72 0.10 0.00 -1.43 1.82 -1.97 -3.42 116.42 118.24 1t2w h ASP 170 Ca 0.02 -0.83 0.00 0.00 -0.39 0.00 0.00 57.03 55.83 1t2w h ASP 170 Cb 0.70 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1t2w h ASP 170 CO 0.96 1.28 -0.12 -0.62 -1.61 0.00 0.00 179.24 179.12 1t2w n GLU 171 N -4.40 0.05 0.05 0.28 -0.58 -1.26 -4.79 120.64 109.98 1t2w n GLU 171 Ca -0.19 -0.65 0.02 0.00 -0.42 0.00 0.00 57.16 55.92 1t2w n GLU 171 Cb 0.64 -0.51 0.12 0.00 -0.57 0.00 0.00 31.44 31.12 1t2w n GLU 171 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1t2w n GLN 172 N -0.01 0.03 0.00 3.49 7.27 -1.26 -2.25 117.38 124.64 1t2w n GLN 172 Ca 0.00 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1t2w n GLN 172 Cb 0.55 -1.74 0.00 0.00 2.41 0.00 0.00 30.24 31.46 1t2w n GLN 172 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1t2w n LYS 173 N -1.59 2.02 -4.42 3.69 3.00 -1.26 -4.87 118.16 114.74 1t2w n LYS 173 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.08 1t2w n LYS 173 Cb 0.15 -0.75 -0.09 0.00 0.00 0.00 0.00 35.03 34.34 1t2w n LYS 173 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1t2w s GLY 174 N -2.02 2.38 -0.60 3.14 0.00 -0.95 -4.85 107.32 104.41 1t2w s GLY 174 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1t2w s GLY 174 CO 0.00 -1.70 0.00 0.28 0.00 0.00 0.00 173.10 171.68 1t2w n LYS 175 N -0.76 -1.04 0.00 2.90 4.76 -1.26 -4.37 118.16 118.39 1t2w n LYS 175 Ca -0.01 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1t2w n LYS 175 Cb 0.65 -4.55 0.00 0.00 -1.84 0.00 0.00 35.03 29.29 1t2w n LYS 175 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t2w n ASP 176 N -0.33 0.00 -4.73 4.39 8.00 -1.26 -4.85 116.55 117.77 1t2w n ASP 176 Ca -0.06 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.05 1t2w n ASP 176 Cb 0.35 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1t2w n ASP 176 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t2w n LYS 177 N -0.20 1.90 -3.91 -1.24 4.76 -1.26 -4.87 118.16 113.34 1t2w n LYS 177 Ca 0.00 0.69 -0.09 0.00 -2.87 0.00 0.00 58.31 56.04 1t2w n LYS 177 Cb 0.00 -2.51 -0.08 0.00 -1.84 0.00 0.00 35.03 30.60 1t2w n LYS 177 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1t2w s GLN 178 N -2.53 0.87 -0.10 1.97 -2.07 0.39 -1.20 119.66 117.00 1t2w s GLN 178 Ca 0.65 -1.05 0.04 0.00 -1.82 0.00 0.00 55.36 53.19 1t2w s GLN 178 Cb -0.45 0.33 -0.00 0.00 -1.09 0.00 0.00 33.01 31.79 1t2w s GLN 178 CO 0.54 -0.27 -0.24 -1.17 -1.32 0.00 0.00 175.29 172.83 1t2w s LEU 179 N -2.89 2.07 -0.32 2.60 2.96 0.05 -1.86 118.68 121.29 1t2w s LEU 179 Ca 0.08 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1t2w s LEU 179 Cb 0.05 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 45.39 1t2w s LEU 179 CO -0.08 0.16 0.07 -0.89 -1.32 0.00 0.00 176.35 174.29 1t2w s THR 180 N 0.32 3.61 -0.17 3.68 2.01 0.02 -0.88 115.64 124.22 1t2w s THR 180 Ca -0.18 -1.14 -0.13 0.00 0.31 0.00 0.00 61.69 60.55 1t2w s THR 180 Cb -0.18 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 1t2w s THR 180 CO 0.08 -0.13 0.27 -0.76 -0.69 0.00 0.00 174.62 173.40 1t2w s LEU 181 N 1.38 4.23 -0.17 4.42 1.43 0.12 -1.27 118.68 128.82 1t2w s LEU 181 Ca -0.02 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1t2w s LEU 181 Cb -0.19 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1t2w s LEU 181 CO 0.02 0.10 -0.20 -0.63 0.23 0.00 0.00 176.35 175.87 1t2w s ILE 182 N 0.50 2.03 -0.09 -0.59 1.01 0.32 -0.06 121.20 124.32 1t2w s ILE 182 Ca 0.15 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1t2w s ILE 182 Cb -0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1t2w s ILE 182 CO 0.03 0.54 0.81 0.42 0.00 0.00 0.00 174.94 176.74 1t2w s THR 183 N 1.21 4.94 0.01 2.92 -4.23 -0.34 -0.25 115.64 119.90 1t2w s THR 183 Ca 0.03 1.65 0.08 0.00 -1.18 0.00 0.00 61.69 62.27 1t2w s THR 183 Cb -0.13 -4.14 -0.02 0.00 1.34 0.00 0.00 72.50 69.54 1t2w s THR 183 CO -0.11 0.14 -0.24 0.00 -0.54 0.00 0.00 174.62 173.87 1t2w s ALA 184 N 1.40 2.04 0.10 3.99 0.00 0.14 -2.56 121.76 126.87 1t2w s ALA 184 Ca 0.41 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.01 1t2w s ALA 184 Cb -0.18 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.54 1t2w s ALA 184 CO 0.18 0.49 0.61 0.34 0.00 0.00 0.00 175.76 177.38 1t2w s ASP 185 N -0.89 -0.58 -0.79 0.00 2.15 -0.35 -3.42 116.67 112.78 1t2w s ASP 185 Ca 0.10 0.19 -0.01 0.00 0.43 0.00 0.00 52.55 53.25 1t2w s ASP 185 Cb -0.09 0.58 -0.01 0.00 -0.30 0.00 0.00 42.92 43.09 1t2w s ASP 185 CO 0.01 -0.86 0.74 0.47 -0.17 0.00 0.00 175.17 175.35 1t2w n ASP 186 N -0.01 -7.60 -4.73 -0.34 8.00 -1.26 -1.59 116.55 109.03 1t2w n ASP 186 Ca -0.18 -0.19 -0.41 0.00 0.71 0.00 0.00 54.79 54.73 1t2w n ASP 186 Cb 0.63 -5.28 -0.03 0.00 -0.02 0.00 0.00 41.12 36.41 1t2w n ASP 186 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1t2w s TYR 187 N -3.07 3.48 -0.40 1.24 5.04 -1.26 -1.43 117.35 120.95 1t2w s TYR 187 Ca 0.08 1.45 -0.07 0.00 -2.44 0.00 0.00 57.07 56.09 1t2w s TYR 187 Cb -0.01 -3.38 0.08 0.00 0.35 0.00 0.00 41.96 39.00 1t2w s TYR 187 CO 0.75 -1.03 0.21 1.21 -1.34 0.00 0.00 175.55 175.35 1t2w s ASN 188 N 0.29 5.48 0.54 4.32 3.84 0.23 -4.94 114.94 124.70 1t2w s ASN 188 Ca 0.53 -1.54 0.21 0.00 0.21 0.00 0.00 52.86 52.27 1t2w s ASN 188 Cb -0.31 -1.93 1.43 0.00 -0.55 0.00 0.00 41.25 39.90 1t2w s ASN 188 CO 0.34 -0.49 2.16 -0.33 -2.79 0.00 0.00 177.10 175.98 1t2w h GLU 189 N 8.29 0.00 -0.25 0.43 5.08 -1.95 0.32 114.58 126.50 1t2w h GLU 189 Ca -0.21 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1t2w h GLU 189 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1t2w h GLU 189 CO 0.71 0.00 -0.32 0.87 -1.00 0.00 0.00 179.01 179.27 1t2w h LYS 190 N 0.00 0.53 0.00 2.33 1.57 -1.96 -3.30 116.57 115.74 1t2w h LYS 190 Ca 0.03 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1t2w h LYS 190 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1t2w h LYS 190 CO -0.00 0.79 -0.88 0.25 -0.57 0.00 0.00 179.45 179.04 1t2w n THR 191 N -4.07 0.00 -2.20 -0.16 -2.24 -0.97 -5.00 114.28 99.63 1t2w n THR 191 Ca -0.01 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1t2w n THR 191 Cb 0.46 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1t2w n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2w n GLY 192 N 1.42 -0.07 3.24 3.38 0.00 0.11 -5.02 105.19 108.25 1t2w n GLY 192 Ca 0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1t2w n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2w s VAL 193 N -2.54 1.61 -0.53 1.61 1.01 -1.17 -4.95 120.40 115.43 1t2w s VAL 193 Ca 0.00 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 60.54 1t2w s VAL 193 Cb 0.00 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 35.02 1t2w s VAL 193 CO 0.00 0.15 0.78 0.26 0.00 0.00 0.00 175.10 176.29 1t2w s TRP 194 N -0.86 2.92 0.50 5.22 0.52 -1.26 -0.60 118.94 125.38 1t2w s TRP 194 Ca 0.07 -0.31 0.29 0.00 0.02 0.00 0.00 56.10 56.17 1t2w s TRP 194 Cb -0.09 -3.82 1.64 0.00 -1.15 0.00 0.00 33.47 30.05 1t2w s TRP 194 CO 0.02 -1.21 2.16 0.93 0.02 0.00 0.00 176.95 178.88 1t2w h GLU 195 N 9.16 0.00 -4.50 4.98 5.08 -1.23 -3.38 114.58 124.69 1t2w h GLU 195 Ca -0.27 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.38 1t2w h GLU 195 Cb 1.08 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.04 1t2w h GLU 195 CO 1.03 0.06 -0.51 0.21 -1.00 0.00 0.00 179.01 178.81 1t2w s LYS 196 N -4.39 2.52 -0.00 2.33 2.47 -0.62 -5.03 119.74 117.01 1t2w s LYS 196 Ca -0.04 -1.46 -0.01 0.00 -1.56 0.00 0.00 55.97 52.90 1t2w s LYS 196 Cb 0.14 -3.68 -0.00 0.00 -1.46 0.00 0.00 37.83 32.83 1t2w s LYS 196 CO 0.56 -0.91 0.01 1.03 0.16 0.00 0.00 175.35 176.21 1t2w s ARG 197 N 1.38 0.10 -0.03 4.03 0.52 -1.26 -1.21 118.95 122.48 1t2w s ARG 197 Ca 0.03 -0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1t2w s ARG 197 Cb -0.22 0.04 0.01 0.00 0.52 0.00 0.00 34.95 35.30 1t2w s ARG 197 CO 0.01 -0.02 -0.06 0.15 0.02 0.00 0.00 175.30 175.40 1t2w s LYS 198 N -0.36 0.77 0.04 3.54 -0.14 -1.06 -4.11 119.74 118.42 1t2w s LYS 198 Ca -0.04 -0.19 0.03 0.00 -1.36 0.00 0.00 55.97 54.41 1t2w s LYS 198 Cb -0.03 -0.75 -0.04 0.00 -1.68 0.00 0.00 37.83 35.33 1t2w s LYS 198 CO -0.00 0.03 0.02 0.96 -0.76 0.00 0.00 175.35 175.60 1t2w s ILE 199 N 0.43 4.20 -0.09 2.17 -4.36 0.07 -1.20 121.20 122.42 1t2w s ILE 199 Ca -0.06 -0.74 -0.01 0.00 -0.26 0.00 0.00 60.65 59.58 1t2w s ILE 199 Cb -0.10 -2.94 0.03 0.00 1.25 0.00 0.00 42.46 40.70 1t2w s ILE 199 CO 0.00 0.25 -0.02 -0.36 0.24 0.00 0.00 174.94 175.06 1t2w s PHE 200 N -1.21 0.95 -0.17 1.37 0.40 0.92 -1.20 117.98 119.04 1t2w s PHE 200 Ca 0.23 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.10 1t2w s PHE 200 Cb -0.12 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 1t2w s PHE 200 CO 0.15 -0.41 0.03 0.08 0.70 0.00 0.00 175.22 175.77 1t2w s VAL 201 N 1.88 4.51 -0.06 -0.44 1.01 0.43 0.15 120.40 127.88 1t2w s VAL 201 Ca 0.04 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1t2w s VAL 201 Cb -0.13 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1t2w s VAL 201 CO -0.06 0.47 -0.23 0.00 0.00 0.00 0.00 175.10 175.28 1t2w s ALA 202 N 0.33 1.99 -0.04 5.51 0.00 -0.06 -0.42 121.76 129.08 1t2w s ALA 202 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1t2w s ALA 202 Cb -0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1t2w s ALA 202 CO 0.01 0.37 0.07 0.95 0.00 0.00 0.00 175.76 177.15 1t2w s THR 203 N -0.06 4.70 0.40 0.00 -4.23 -0.10 -0.77 115.64 115.59 1t2w s THR 203 Ca -0.05 -0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 59.88 1t2w s THR 203 Cb -0.14 -3.10 -0.09 0.00 1.34 0.00 0.00 72.50 70.51 1t2w s THR 203 CO 0.04 0.44 1.39 -0.70 -0.54 0.00 0.00 174.62 175.24 1t2w s GLU 204 N -1.46 3.96 -1.46 3.99 2.12 -0.34 -0.54 118.70 124.97 1t2w s GLU 204 Ca 0.20 2.35 -0.09 0.00 0.36 0.00 0.00 54.97 57.78 1t2w s GLU 204 Cb -0.12 -2.82 0.03 0.00 0.26 0.00 0.00 34.13 31.49 1t2w s GLU 204 CO 0.10 -0.57 2.51 0.28 -0.54 0.00 0.00 175.26 177.04 1t2w n VAL 205 N 0.19 4.43 0.00 3.70 0.31 -0.56 -4.85 118.33 121.56 1t2w n VAL 205 Ca 0.03 -3.43 0.00 0.00 -0.01 0.00 0.00 64.34 60.93 1t2w n VAL 205 Cb 0.42 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 1t2w n VAL 205 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68