#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2w s PRO 63 N 0.00 3.74 0.03 1.97 0.04 -1.26 -5.01 135.00 134.51 1t2w s PRO 63 Ca 0.00 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1t2w s PRO 63 Cb 0.00 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 1t2w s PRO 63 CO 0.00 -0.66 -0.04 -1.14 0.04 0.00 0.00 177.00 175.19 1t2w s GLN 64 N -2.48 0.37 -0.23 4.56 0.74 -1.26 -4.84 119.66 116.52 1t2w s GLN 64 Ca 0.61 -0.61 -0.22 0.00 0.05 0.00 0.00 55.36 55.19 1t2w s GLN 64 Cb -0.37 -0.04 -0.02 0.00 1.10 0.00 0.00 33.01 33.68 1t2w s GLN 64 CO 0.46 -0.01 0.70 0.42 -0.55 0.00 0.00 175.29 176.32 1t2w s ILE 65 N -1.32 4.94 0.50 -2.34 1.01 -1.26 -4.94 121.20 117.79 1t2w s ILE 65 Ca -0.13 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 61.62 1t2w s ILE 65 Cb -0.09 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 1t2w s ILE 65 CO -0.00 0.01 1.04 -2.65 0.00 0.00 0.00 174.94 173.34 1t2w n PRO 66 N 5.62 1.26 0.07 2.79 -0.02 -1.26 -4.93 135.00 138.53 1t2w n PRO 66 Ca 0.01 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1t2w n PRO 66 Cb 0.49 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.17 0.14 -6.30 -0.52 1.57 -1.95 -3.43 116.57 107.25 1t2w h LYS 67 Ca -0.47 -0.24 -0.57 0.00 -1.87 0.00 0.00 60.65 57.50 1t2w h LYS 67 Cb 1.34 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 1t2w h LYS 67 CO 0.55 1.07 0.99 0.34 -0.57 0.00 0.00 179.45 181.82 1t2w s ASP 68 N -6.87 6.67 0.22 0.86 3.68 -1.26 -4.88 116.67 115.08 1t2w s ASP 68 Ca -0.03 1.39 0.19 0.00 2.13 0.00 0.00 52.55 56.23 1t2w s ASP 68 Cb 0.08 -2.54 0.90 0.00 -1.45 0.00 0.00 42.92 39.91 1t2w s ASP 68 CO 0.85 -1.05 1.60 0.29 0.13 0.00 0.00 175.17 176.99 1t2w n LYS 69 N 7.24 0.13 0.00 4.34 5.02 -1.26 -1.73 118.16 131.90 1t2w n LYS 69 Ca 0.15 0.47 0.13 0.00 -2.02 0.00 0.00 58.31 57.05 1t2w n LYS 69 Cb 0.46 -1.81 0.43 0.00 -0.02 0.00 0.00 35.03 34.08 1t2w n LYS 69 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1t2w n SER 70 N -2.07 0.83 -4.75 4.39 3.41 -1.26 -4.43 113.62 109.74 1t2w n SER 70 Ca 0.01 -0.74 -0.37 0.00 -0.26 0.00 0.00 58.87 57.51 1t2w n SER 70 Cb 0.14 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.54 4.20 0.11 4.33 1.02 -0.71 -5.05 119.74 121.09 1t2w s LYS 71 Ca 0.24 0.29 -0.31 0.00 0.02 0.00 0.00 55.97 56.21 1t2w s LYS 71 Cb 0.19 -3.38 -0.08 0.00 -0.52 0.00 0.00 37.83 34.04 1t2w s LYS 71 CO 0.52 0.32 1.46 0.08 -0.92 0.00 0.00 175.35 176.81 1t2w s VAL 72 N 0.16 3.18 -0.01 3.17 1.01 -1.26 -4.28 120.40 122.38 1t2w s VAL 72 Ca 0.22 0.80 0.07 0.00 0.00 0.00 0.00 61.98 63.07 1t2w s VAL 72 Cb -0.15 -3.51 -0.24 0.00 0.00 0.00 0.00 36.38 32.48 1t2w s VAL 72 CO 0.08 0.05 0.80 0.00 0.00 0.00 0.00 175.10 176.03 1t2w h ALA 73 N 7.08 0.58 0.00 5.51 0.00 -0.73 -3.47 119.26 128.23 1t2w h ALA 73 Ca -0.42 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.21 1t2w h ALA 73 Cb 1.20 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1t2w h ALA 73 CO 0.89 1.42 0.00 0.41 0.00 0.00 0.00 179.25 181.97 1t2w n GLY 74 N 1.56 -1.06 3.15 0.00 0.00 -1.17 -4.55 105.19 103.13 1t2w n GLY 74 Ca -0.14 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 1t2w n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t2w s TYR 75 N -3.00 1.28 -0.07 1.61 1.51 -0.58 0.85 117.35 118.95 1t2w s TYR 75 Ca 0.00 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1t2w s TYR 75 Cb 0.00 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1t2w s TYR 75 CO 0.00 0.04 -0.18 -1.50 -1.11 0.00 0.00 175.55 172.80 1t2w s ILE 76 N -0.80 2.70 -0.05 2.71 2.07 0.20 -0.29 121.20 127.74 1t2w s ILE 76 Ca 0.02 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.45 1t2w s ILE 76 Cb -0.08 -2.06 0.02 0.00 0.13 0.00 0.00 42.46 40.47 1t2w s ILE 76 CO 0.01 0.57 -0.06 -0.70 -1.91 0.00 0.00 174.94 172.84 1t2w s GLU 77 N -0.24 1.06 -0.41 3.50 2.12 0.51 -1.32 118.70 123.91 1t2w s GLU 77 Ca 0.00 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.16 1t2w s GLU 77 Cb -0.13 -0.99 0.15 0.00 0.26 0.00 0.00 34.13 33.41 1t2w s GLU 77 CO 0.03 -0.06 0.26 0.42 -0.54 0.00 0.00 175.26 175.37 1t2w s ILE 78 N 0.87 0.78 0.26 -3.70 1.01 0.12 -0.45 121.20 120.08 1t2w s ILE 78 Ca -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 60.65 58.16 1t2w s ILE 78 Cb -0.15 -1.55 0.27 0.00 0.01 0.00 0.00 42.46 41.04 1t2w s ILE 78 CO 0.01 -1.00 1.65 -0.65 0.00 0.00 0.00 174.94 174.95 1t2w h PRO 79 N 6.57 0.18 0.00 2.79 0.11 -1.76 -0.87 132.00 139.01 1t2w h PRO 79 Ca 0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1t2w h PRO 79 Cb 0.93 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1t2w h PRO 79 CO 0.39 0.12 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.83 1t2w h ASP 80 N 0.18 0.00 -0.24 -2.05 3.32 -1.92 -1.65 116.42 114.07 1t2w h ASP 80 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1t2w h ASP 80 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1t2w h ASP 80 CO -0.61 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 176.94 1t2w n ALA 81 N -2.20 2.37 -2.94 3.45 0.00 -0.39 -4.57 120.51 116.24 1t2w n ALA 81 Ca -0.02 -0.89 -0.22 0.00 0.00 0.00 0.00 53.44 52.31 1t2w n ALA 81 Cb 0.14 -0.58 0.02 0.00 0.00 0.00 0.00 19.45 19.03 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 0.93 -5.87 -4.69 0.00 8.00 -0.62 -4.79 116.55 109.51 1t2w n ASP 82 Ca 0.13 -0.24 -0.35 0.00 0.71 0.00 0.00 54.79 55.04 1t2w n ASP 82 Cb 0.45 -4.78 -0.09 0.00 -0.02 0.00 0.00 41.12 36.68 1t2w n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1t2w s ILE 83 N -3.13 5.18 -0.31 0.53 1.01 -0.90 -5.00 121.20 118.59 1t2w s ILE 83 Ca 0.26 0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1t2w s ILE 83 Cb -0.12 -3.36 0.15 0.00 0.01 0.00 0.00 42.46 39.14 1t2w s ILE 83 CO 0.32 0.44 0.37 -0.75 0.00 0.00 0.00 174.94 175.32 1t2w s LYS 84 N 0.45 0.43 0.02 2.79 2.20 -1.26 -0.70 119.74 123.68 1t2w s LYS 84 Ca 0.06 -0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1t2w s LYS 84 Cb -0.12 -0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 1t2w s LYS 84 CO -0.01 -1.06 -0.10 -1.21 -0.36 0.00 0.00 175.35 172.61 1t2w s GLU 85 N 2.29 0.73 0.41 4.03 0.41 -0.44 -4.99 118.70 121.15 1t2w s GLU 85 Ca 0.11 -0.58 -0.22 0.00 -0.41 0.00 0.00 54.97 53.87 1t2w s GLU 85 Cb -0.13 -0.67 -0.11 0.00 -1.78 0.00 0.00 34.13 31.44 1t2w s GLU 85 CO -0.26 0.17 0.95 -1.25 -0.49 0.00 0.00 175.26 174.38 1t2w s PRO 86 N -0.89 4.29 -0.14 0.39 0.04 -1.26 -0.63 135.00 136.80 1t2w s PRO 86 Ca -0.01 1.17 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 1t2w s PRO 86 Cb -0.07 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1t2w s PRO 86 CO 0.00 0.02 -0.13 0.08 0.04 0.00 0.00 177.00 177.02 1t2w s VAL 87 N -2.06 2.99 0.31 -0.36 1.01 0.25 -3.98 120.40 118.56 1t2w s VAL 87 Ca 0.60 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1t2w s VAL 87 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1t2w s VAL 87 CO 0.15 0.51 0.27 -0.31 0.00 0.00 0.00 175.10 175.73 1t2w s TYR 88 N 0.55 2.99 0.66 5.22 1.51 -0.23 0.05 117.35 128.10 1t2w s TYR 88 Ca -0.08 -0.23 -0.18 0.00 -1.01 0.00 0.00 57.07 55.57 1t2w s TYR 88 Cb -0.16 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1t2w s TYR 88 CO 0.04 0.29 1.24 -2.30 -1.11 0.00 0.00 175.55 173.70 1t2w n PRO 89 N -1.33 1.02 -0.83 -1.71 -0.02 -1.26 -1.87 135.00 128.99 1t2w n PRO 89 Ca -0.04 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1t2w n PRO 89 Cb 0.59 -2.47 0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1t2w n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t2w n GLY 90 N 0.96 -0.60 3.85 -1.23 0.00 -1.24 -4.41 105.19 102.52 1t2w n GLY 90 Ca 0.16 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.72 2.99 -1.22 1.61 0.04 -1.26 -4.37 135.00 129.07 1t2w s PRO 91 Ca 0.24 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 1t2w s PRO 91 Cb -0.01 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1t2w s PRO 91 CO 0.16 -0.99 2.17 0.00 0.04 0.00 0.00 177.00 178.38 1t2w n ALA 92 N -3.02 4.90 -2.21 8.56 0.00 -0.78 -4.65 120.51 123.31 1t2w n ALA 92 Ca 0.07 -3.61 -0.28 0.00 0.00 0.00 0.00 53.44 49.62 1t2w n ALA 92 Cb 0.55 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1t2w n ALA 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t2w s THR 93 N 3.74 4.78 0.48 0.00 -4.23 -1.26 -4.82 115.64 114.32 1t2w s THR 93 Ca 0.51 0.26 0.21 0.00 -1.18 0.00 0.00 61.69 61.50 1t2w s THR 93 Cb 0.14 -3.83 0.39 0.00 1.34 0.00 0.00 72.50 70.54 1t2w s THR 93 CO -0.02 -0.85 1.93 -0.65 -0.54 0.00 0.00 174.62 174.49 1t2w h PRO 94 N 0.12 0.21 -0.11 3.99 0.11 -1.98 0.84 132.00 135.18 1t2w h PRO 94 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1t2w h PRO 94 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t2w h PRO 94 CO 0.62 0.14 0.04 1.49 -0.21 0.00 0.00 178.00 180.07 1t2w h GLU 95 N 0.22 0.17 -0.31 1.05 4.81 -1.95 -0.48 114.58 118.09 1t2w h GLU 95 Ca 0.35 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1t2w h GLU 95 Cb 1.07 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1t2w h GLU 95 CO -0.07 0.31 -0.10 1.96 -0.73 0.00 0.00 179.01 180.38 1t2w h GLN 96 N -0.00 0.62 0.00 1.92 1.08 -1.40 -2.67 115.11 114.66 1t2w h GLN 96 Ca 0.04 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1t2w h GLN 96 Cb 0.21 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1t2w h GLN 96 CO -0.00 0.82 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.60 1t2w h LEU 97 N 0.39 0.00 -0.97 1.46 3.38 -0.85 0.14 115.31 118.85 1t2w h LEU 97 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1t2w h LEU 97 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1t2w h LEU 97 CO 0.04 0.03 -0.30 -1.13 0.09 0.00 0.00 178.44 177.17 1t2w h ASN 98 N 0.00 0.39 0.03 -0.43 -0.00 -0.73 -2.88 115.58 111.96 1t2w h ASN 98 Ca -0.00 -0.14 -0.16 0.00 -0.00 0.00 0.00 56.30 56.00 1t2w h ASN 98 Cb 0.22 -0.11 0.01 0.00 -0.00 0.00 0.00 38.32 38.45 1t2w h ASN 98 CO 0.00 0.68 -0.66 0.03 -0.00 0.00 0.00 177.43 177.48 1t2w h ARG 99 N 0.34 0.40 0.00 6.67 3.08 -0.71 -3.50 114.38 120.66 1t2w h ARG 99 Ca 0.05 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1t2w h ARG 99 Cb 0.70 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1t2w h ARG 99 CO 0.05 1.14 0.00 0.41 -1.07 0.00 0.00 179.97 180.50 1t2w n GLY 100 N 1.18 -2.48 3.61 0.04 0.00 -0.34 -5.07 105.19 102.14 1t2w n GLY 100 Ca -0.11 -1.25 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 1t2w n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t2w n VAL 101 N -0.54 1.63 -4.03 1.61 0.31 -1.26 -3.90 118.33 112.16 1t2w n VAL 101 Ca 0.00 -0.41 -0.09 0.00 -0.01 0.00 0.00 64.34 63.84 1t2w n VAL 101 Cb 0.00 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 31.73 1t2w n VAL 101 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1t2w s SER 102 N -0.30 0.28 0.41 4.52 0.01 -0.63 -1.06 113.70 116.93 1t2w s SER 102 Ca 0.62 -0.95 -0.26 0.00 1.31 0.00 0.00 55.95 56.68 1t2w s SER 102 Cb -0.70 0.30 -0.09 0.00 0.21 0.00 0.00 66.02 65.74 1t2w s SER 102 CO 0.57 -0.71 1.31 -0.36 0.41 0.00 0.00 173.24 174.46 1t2w s PHE 103 N -3.95 2.79 0.23 2.43 0.40 -0.78 0.42 117.98 119.52 1t2w s PHE 103 Ca 0.13 1.40 -0.07 0.00 -0.60 0.00 0.00 56.93 57.79 1t2w s PHE 103 Cb 0.06 -3.69 0.26 0.00 0.51 0.00 0.00 43.02 40.17 1t2w s PHE 103 CO -0.06 -2.15 1.88 0.00 0.70 0.00 0.00 175.22 175.60 1t2w h ALA 104 N 2.63 1.15 -3.94 5.36 0.00 -1.58 -2.94 119.26 119.94 1t2w h ALA 104 Ca -0.50 -0.04 -0.69 0.00 0.00 0.00 0.00 54.91 53.69 1t2w h ALA 104 Cb 1.25 -0.31 -0.22 0.00 0.00 0.00 0.00 17.79 18.51 1t2w h ALA 104 CO 0.62 0.42 -0.85 -1.21 0.00 0.00 0.00 179.25 178.23 1t2w s GLU 105 N -6.10 1.58 0.20 0.00 0.41 -1.26 -1.86 118.70 111.66 1t2w s GLU 105 Ca -0.13 -1.26 -0.11 0.00 -0.41 0.00 0.00 54.97 53.06 1t2w s GLU 105 Cb 0.17 -1.97 0.14 0.00 -1.78 0.00 0.00 34.13 30.69 1t2w s GLU 105 CO 0.80 0.47 1.87 1.49 -0.49 0.00 0.00 175.26 179.40 1t2w h GLU 106 N 4.04 0.93 -4.26 1.61 4.81 -1.85 -3.29 114.58 116.57 1t2w h GLU 106 Ca -0.50 -0.06 -0.76 0.00 -0.13 0.00 0.00 59.36 57.92 1t2w h GLU 106 Cb 1.16 -0.21 -0.21 0.00 0.63 0.00 0.00 28.75 30.13 1t2w h GLU 106 CO 0.42 0.61 1.11 -1.71 -0.73 0.00 0.00 179.01 178.71 1t2w n ASN 107 N -4.60 5.35 -4.56 1.04 4.05 -1.26 -4.65 115.26 110.64 1t2w n ASN 107 Ca 0.06 -3.02 -0.27 0.00 0.45 0.00 0.00 54.58 51.80 1t2w n ASN 107 Cb 0.02 -1.50 -0.10 0.00 1.23 0.00 0.00 39.78 39.44 1t2w n ASN 107 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1t2w s GLU 108 N 0.49 2.02 -0.07 1.20 2.56 -1.24 -5.13 118.70 118.53 1t2w s GLU 108 Ca 0.39 -1.25 0.03 0.00 0.00 0.00 0.00 54.97 54.13 1t2w s GLU 108 Cb -0.04 -2.15 0.01 0.00 2.00 0.00 0.00 34.13 33.95 1t2w s GLU 108 CO -0.02 0.44 -0.13 0.45 -0.56 0.00 0.00 175.26 175.44 1t2w s SER 109 N -2.71 1.90 0.00 -1.70 0.15 -1.26 -4.93 113.70 105.15 1t2w s SER 109 Ca 0.24 -0.32 0.20 0.00 0.70 0.00 0.00 55.95 56.77 1t2w s SER 109 Cb -0.09 -0.85 1.10 0.00 -1.71 0.00 0.00 66.02 64.47 1t2w s SER 109 CO 0.14 0.05 1.62 0.18 1.20 0.00 0.00 173.24 176.44 1t2w n LEU 110 N 3.73 0.00 -0.81 3.45 4.77 -1.26 -2.25 117.00 124.63 1t2w n LEU 110 Ca -0.22 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.03 1t2w n LEU 110 Cb 0.52 -0.17 0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1t2w n LEU 110 CO 0.26 -0.06 0.57 -0.67 -1.33 0.00 0.00 177.39 176.16 1t2w n ASP 111 N -1.17 2.72 -4.86 -1.43 4.64 -1.26 -5.00 116.55 110.18 1t2w n ASP 111 Ca 0.12 -1.83 -0.31 0.00 -1.38 0.00 0.00 54.79 51.39 1t2w n ASP 111 Cb 0.12 -0.03 0.02 0.00 -1.04 0.00 0.00 41.12 40.19 1t2w n ASP 111 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1t2w s ASP 112 N -1.59 5.95 0.33 1.67 1.01 -0.96 -4.96 116.67 118.13 1t2w s ASP 112 Ca 0.24 1.40 0.09 0.00 0.71 0.00 0.00 52.55 54.99 1t2w s ASP 112 Cb 0.17 -2.38 0.58 0.00 1.01 0.00 0.00 42.92 42.30 1t2w s ASP 112 CO 0.25 -1.05 1.77 1.56 0.21 0.00 0.00 175.17 177.91 1t2w h GLN 113 N -0.44 0.17 -4.73 8.23 4.20 -1.92 -3.42 115.11 117.20 1t2w h GLN 113 Ca -0.44 -0.07 -0.55 0.00 0.06 0.00 0.00 58.65 57.65 1t2w h GLN 113 Cb 1.20 -0.01 -0.33 0.00 0.30 0.00 0.00 27.48 28.64 1t2w h GLN 113 CO 0.61 0.51 -0.83 1.21 -0.67 0.00 0.00 178.83 179.66 1t2w s ASN 114 N -6.89 2.10 -0.11 1.46 3.84 -1.26 -0.46 114.94 113.62 1t2w s ASN 114 Ca -0.04 -0.36 0.03 0.00 0.21 0.00 0.00 52.86 52.70 1t2w s ASN 114 Cb 0.14 -0.97 0.00 0.00 -0.55 0.00 0.00 41.25 39.87 1t2w s ASN 114 CO 0.75 0.06 -0.22 -0.63 -2.79 0.00 0.00 177.10 174.27 1t2w s ILE 115 N 0.62 2.16 -0.12 -5.21 1.01 -0.97 -4.91 121.20 113.78 1t2w s ILE 115 Ca -0.15 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.52 1t2w s ILE 115 Cb -0.16 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1t2w s ILE 115 CO 0.05 0.55 -0.08 -0.44 0.00 0.00 0.00 174.94 175.02 1t2w s SER 116 N 0.46 4.47 -0.04 3.58 0.01 -1.26 -0.55 113.70 120.37 1t2w s SER 116 Ca -0.15 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 56.96 1t2w s SER 116 Cb -0.17 -1.52 0.01 0.00 0.21 0.00 0.00 66.02 64.55 1t2w s SER 116 CO 0.06 0.23 -0.10 -0.63 0.41 0.00 0.00 173.24 173.21 1t2w s ILE 117 N 0.00 0.90 0.14 1.44 1.01 -0.34 -1.50 121.20 122.85 1t2w s ILE 117 Ca -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.32 1t2w s ILE 117 Cb -0.14 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1t2w s ILE 117 CO 0.03 0.29 -0.06 0.00 0.00 0.00 0.00 174.94 175.20 1t2w s ALA 118 N 0.40 3.05 0.04 9.38 0.00 0.17 -0.60 121.76 134.20 1t2w s ALA 118 Ca -0.07 -1.34 -0.20 0.00 0.00 0.00 0.00 51.96 50.35 1t2w s ALA 118 Cb -0.12 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.15 1t2w s ALA 118 CO 0.01 0.55 0.47 0.20 0.00 0.00 0.00 175.76 177.00 1t2w s GLY 119 N -2.60 -0.35 0.77 0.00 0.00 -0.08 -1.61 107.32 103.44 1t2w s GLY 119 Ca 0.24 0.47 -0.13 0.00 0.00 0.00 0.00 44.72 45.31 1t2w s GLY 119 CO 0.16 0.19 1.14 0.30 0.00 0.00 0.00 173.10 174.89 1t2w s HIS 120 N -2.42 2.22 -0.22 1.90 3.76 -1.26 -0.42 115.29 118.85 1t2w s HIS 120 Ca -0.05 1.62 -0.02 0.00 -0.15 0.00 0.00 55.06 56.46 1t2w s HIS 120 Cb -0.01 -3.26 0.07 0.00 1.11 0.00 0.00 32.58 30.49 1t2w s HIS 120 CO -0.02 -2.23 0.03 -0.08 -0.85 0.00 0.00 174.74 171.59 1t2w s THR 121 N -2.46 0.75 -0.31 1.30 -1.32 -1.10 -1.55 115.64 110.95 1t2w s THR 121 Ca 0.67 -0.80 -0.02 0.00 -1.21 0.00 0.00 61.69 60.33 1t2w s THR 121 Cb -0.22 -1.26 0.11 0.00 -1.51 0.00 0.00 72.50 69.62 1t2w s THR 121 CO 0.50 -0.26 0.17 0.12 -2.21 0.00 0.00 174.62 172.94 1t2w s PHE 122 N 1.74 0.37 0.58 9.09 5.36 -1.26 -4.82 117.98 129.04 1t2w s PHE 122 Ca -0.00 -1.04 0.29 0.00 -0.96 0.00 0.00 56.93 55.21 1t2w s PHE 122 Cb -0.17 -0.86 1.49 0.00 -0.34 0.00 0.00 43.02 43.13 1t2w s PHE 122 CO -0.10 -0.84 1.93 -0.84 -1.46 0.00 0.00 175.22 173.91 1t2w h ILE 123 N 5.98 0.43 0.00 3.12 3.07 -1.95 -0.56 117.51 127.59 1t2w h ILE 123 Ca -0.12 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 1t2w h ILE 123 Cb 1.00 0.65 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1t2w h ILE 123 CO 0.38 0.00 -0.04 0.44 -1.05 0.00 0.00 178.15 177.88 1t2w h ASP 124 N 0.00 0.00 -3.63 2.16 5.19 -2.02 -3.16 116.42 114.96 1t2w h ASP 124 Ca 0.22 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 56.00 1t2w h ASP 124 Cb 1.12 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.21 1t2w h ASP 124 CO -0.00 0.04 -0.62 -0.13 -3.12 0.00 0.00 179.24 175.41 1t2w s ARG 125 N -4.58 2.12 0.45 3.56 0.52 -0.22 -5.00 118.95 115.80 1t2w s ARG 125 Ca -0.04 -2.91 0.30 0.00 -0.52 0.00 0.00 55.73 52.56 1t2w s ARG 125 Cb 0.15 -3.23 1.42 0.00 0.52 0.00 0.00 34.95 33.81 1t2w s ARG 125 CO 0.58 -1.21 1.64 -1.35 0.02 0.00 0.00 175.30 174.98 1t2w h PRO 126 N 5.95 0.10 -0.24 3.54 0.11 -1.70 -1.68 132.00 138.09 1t2w h PRO 126 Ca 0.05 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 1t2w h PRO 126 Cb 0.83 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 1t2w h PRO 126 CO 0.68 0.07 -0.06 0.09 -0.21 0.00 0.00 178.00 178.56 1t2w n ASN 127 N -4.62 2.93 -4.65 -2.05 3.02 -1.26 -3.29 115.26 105.34 1t2w n ASN 127 Ca 0.36 -3.39 -0.41 0.00 -0.03 0.00 0.00 54.58 51.11 1t2w n ASN 127 Cb 1.40 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 39.96 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 -3.03 3.35 0.00 3.10 5.04 -0.63 -4.90 117.35 120.28 1t2w s TYR 128 Ca 0.41 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 1t2w s TYR 128 Cb 0.36 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.72 1t2w s TYR 128 CO 0.03 -0.29 0.00 1.04 -1.34 0.00 0.00 175.55 175.00 1t2w n GLN 129 N 5.50 0.00 -0.92 4.97 6.02 -1.26 -1.23 117.38 130.45 1t2w n GLN 129 Ca 0.03 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1t2w n GLN 129 Cb 0.49 0.00 0.36 0.00 1.02 0.00 0.00 30.24 32.10 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 8.23 2.14 -0.19 1.08 3.72 -0.59 -4.54 117.46 127.31 1t2w n PHE 130 Ca 0.00 -0.94 -0.00 0.00 -0.05 0.00 0.00 57.45 56.46 1t2w n PHE 130 Cb 0.00 -0.57 0.24 0.00 -0.94 0.00 0.00 39.48 38.21 1t2w n PHE 130 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1t2w h THR 131 N 3.29 1.20 -0.60 4.37 2.02 -0.88 -2.57 112.91 119.74 1t2w h THR 131 Ca 0.11 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1t2w h THR 131 Cb 2.08 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1t2w h THR 131 CO 0.57 0.21 0.00 -3.20 0.37 0.00 0.00 175.52 173.47 1t2w n ASN 132 N -4.39 5.28 0.23 4.18 5.15 -1.21 -4.51 115.26 120.00 1t2w n ASN 132 Ca 0.07 -2.73 0.11 0.00 -0.60 0.00 0.00 54.58 51.43 1t2w n ASN 132 Cb 0.08 -0.64 0.68 0.00 -0.53 0.00 0.00 39.78 39.37 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 3.98 0.00 -2.31 1.20 5.85 -1.76 -1.45 115.31 120.82 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 1.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1t2w h LEU 133 CO 0.37 0.00 0.00 0.07 -0.34 0.00 0.00 178.44 178.54 1t2w h LYS 134 N 0.00 0.00 0.00 1.25 2.10 -1.82 -0.84 116.57 117.26 1t2w h LYS 134 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1t2w h LYS 134 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1t2w h LYS 134 CO -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1t2w n ALA 135 N -1.96 1.89 -2.61 0.07 0.00 -0.55 -4.58 120.51 112.78 1t2w n ALA 135 Ca -0.02 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1t2w n ALA 135 Cb 0.07 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 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 -3.24 3.49 0.56 0.00 0.00 -0.32 -4.61 121.76 117.64 1t2w s ALA 136 Ca 0.07 -0.39 0.09 0.00 0.00 0.00 0.00 51.96 51.72 1t2w s ALA 136 Cb 0.10 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.89 1t2w s ALA 136 CO 0.47 -1.36 0.77 0.15 0.00 0.00 0.00 175.76 175.79 1t2w s LYS 137 N 3.19 2.35 0.17 0.00 -0.14 -1.26 -4.95 119.74 119.09 1t2w s LYS 137 Ca 0.35 -1.53 -0.34 0.00 -1.36 0.00 0.00 55.97 53.09 1t2w s LYS 137 Cb -0.13 -2.64 -0.14 0.00 -1.68 0.00 0.00 37.83 33.24 1t2w s LYS 137 CO 0.15 -0.80 1.58 1.17 -0.76 0.00 0.00 175.35 176.68 1t2w n LYS 138 N -2.22 2.20 0.00 1.68 4.81 -1.26 -1.17 118.16 122.20 1t2w n LYS 138 Ca 0.14 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1t2w n LYS 138 Cb 0.61 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.10 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 3.40 1.84 3.75 3.14 0.00 0.71 -4.94 105.19 113.08 1t2w n GLY 139 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1t2w n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t2w s SER 140 N -1.59 6.55 0.36 1.61 0.01 -0.32 -4.56 113.70 115.76 1t2w s SER 140 Ca 0.00 2.79 -0.26 0.00 1.31 0.00 0.00 55.95 59.79 1t2w s SER 140 Cb 0.00 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1t2w s SER 140 CO 0.00 -0.78 1.10 -0.04 0.41 0.00 0.00 173.24 173.93 1t2w s MET 141 N -0.59 4.29 -0.07 12.44 -1.94 -1.26 -0.91 119.30 131.26 1t2w s MET 141 Ca 0.60 1.69 -0.00 0.00 -1.71 0.00 0.00 55.69 56.27 1t2w s MET 141 Cb -0.44 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 33.64 1t2w s MET 141 CO 0.46 -0.07 -0.04 0.08 -0.01 0.00 0.00 175.02 175.44 1t2w s VAL 142 N -1.43 0.62 -0.12 -6.03 1.01 -0.21 -4.30 120.40 109.94 1t2w s VAL 142 Ca 0.53 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 1t2w s VAL 142 Cb -0.27 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1t2w s VAL 142 CO 0.35 0.28 -0.12 -0.31 0.00 0.00 0.00 175.10 175.30 1t2w s TYR 143 N 1.43 2.83 -0.25 5.22 1.51 0.40 -0.84 117.35 127.65 1t2w s TYR 143 Ca -0.02 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 1t2w s TYR 143 Cb -0.13 -1.82 0.06 0.00 -0.11 0.00 0.00 41.96 39.96 1t2w s TYR 143 CO -0.03 -0.10 -0.10 0.12 -1.11 0.00 0.00 175.55 174.34 1t2w s PHE 144 N 0.13 3.06 -0.46 2.71 5.36 0.16 -0.37 117.98 128.57 1t2w s PHE 144 Ca -0.05 -2.19 -0.17 0.00 -0.96 0.00 0.00 56.93 53.55 1t2w s PHE 144 Cb -0.15 -1.85 0.05 0.00 -0.34 0.00 0.00 43.02 40.73 1t2w s PHE 144 CO 0.04 -0.86 0.45 0.15 -1.46 0.00 0.00 175.22 173.55 1t2w s LYS 145 N 1.17 3.05 -0.02 10.12 1.02 0.60 -1.00 119.74 134.67 1t2w s LYS 145 Ca -0.08 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.89 1t2w s LYS 145 Cb -0.20 -4.06 0.01 0.00 -0.52 0.00 0.00 37.83 33.07 1t2w s LYS 145 CO -0.05 -0.99 -0.04 0.14 -0.92 0.00 0.00 175.35 173.48 1t2w s VAL 146 N 2.02 0.45 0.00 3.17 -7.23 -0.90 -1.53 120.40 116.38 1t2w s VAL 146 Ca 0.09 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 1t2w s VAL 146 Cb -0.20 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.29 1t2w s VAL 146 CO 0.10 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1t2w n GLY 147 N 3.57 3.35 2.17 2.32 0.00 -1.26 -1.97 105.19 113.37 1t2w n GLY 147 Ca -0.20 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1t2w n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t2w n ASN 148 N 3.54 4.37 -3.93 1.61 0.23 -1.26 -4.95 115.26 114.88 1t2w n ASN 148 Ca 0.00 -3.54 -0.10 0.00 -0.53 0.00 0.00 54.58 50.41 1t2w n ASN 148 Cb 0.00 -0.85 -0.10 0.00 -2.08 0.00 0.00 39.78 36.75 1t2w n ASN 148 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1t2w s GLU 149 N -3.17 0.44 -0.35 -3.83 -1.05 -0.83 -5.10 118.70 104.80 1t2w s GLU 149 Ca 0.55 -0.56 -0.00 0.00 -0.15 0.00 0.00 54.97 54.81 1t2w s GLU 149 Cb 0.45 0.17 0.09 0.00 -0.44 0.00 0.00 34.13 34.41 1t2w s GLU 149 CO 0.08 -0.10 0.09 0.99 0.95 0.00 0.00 175.26 177.28 1t2w s THR 150 N -1.67 2.86 0.16 1.83 2.01 -1.26 -2.12 115.64 117.44 1t2w s THR 150 Ca -0.13 -1.95 -0.25 0.00 0.31 0.00 0.00 61.69 59.66 1t2w s THR 150 Cb -0.07 -2.91 -0.08 0.00 0.01 0.00 0.00 72.50 69.45 1t2w s THR 150 CO -0.01 -0.49 0.78 -0.13 -0.69 0.00 0.00 174.62 174.08 1t2w s ARG 151 N 1.10 4.56 -0.05 4.92 0.52 -0.17 -4.89 118.95 124.94 1t2w s ARG 151 Ca 0.05 1.15 0.06 0.00 -0.52 0.00 0.00 55.73 56.47 1t2w s ARG 151 Cb -0.21 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 1t2w s ARG 151 CO -0.05 0.55 -0.21 0.15 0.02 0.00 0.00 175.30 175.76 1t2w s LYS 152 N -1.05 2.42 0.11 3.54 1.02 -1.26 -0.67 119.74 123.86 1t2w s LYS 152 Ca 0.36 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.50 1t2w s LYS 152 Cb -0.23 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1t2w s LYS 152 CO 0.26 0.52 0.06 0.71 -0.92 0.00 0.00 175.35 175.98 1t2w s TYR 153 N -0.48 0.71 -0.04 3.18 1.51 -0.02 -1.05 117.35 121.16 1t2w s TYR 153 Ca 0.06 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 1t2w s TYR 153 Cb -0.11 -0.40 0.00 0.00 -0.11 0.00 0.00 41.96 41.34 1t2w s TYR 153 CO 0.01 -0.51 -0.13 0.15 -1.11 0.00 0.00 175.55 173.96 1t2w s LYS 154 N -4.00 1.47 0.32 -0.62 1.02 -0.29 -1.05 119.74 116.58 1t2w s LYS 154 Ca 0.19 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 1t2w s LYS 154 Cb 0.07 -1.28 -0.11 0.00 -0.52 0.00 0.00 37.83 35.99 1t2w s LYS 154 CO -0.02 0.14 1.47 1.41 -0.92 0.00 0.00 175.35 177.43 1t2w s MET 155 N 0.26 4.20 0.00 1.68 -2.45 -0.09 -1.56 119.30 121.34 1t2w s MET 155 Ca -0.06 2.44 0.00 0.00 -1.25 0.00 0.00 55.69 56.81 1t2w s MET 155 Cb -0.12 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.93 1t2w s MET 155 CO 0.02 -0.46 0.00 0.25 1.05 0.00 0.00 175.02 175.88 1t2w n THR 156 N 1.40 0.00 0.89 10.11 -2.24 -0.33 -0.21 114.28 123.90 1t2w n THR 156 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1t2w n THR 156 Cb 0.40 -1.23 0.55 0.00 -2.10 0.00 0.00 70.33 67.95 1t2w n THR 156 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t2w n SER 157 N -2.77 0.01 -4.44 3.42 3.41 -1.26 -4.29 113.62 107.70 1t2w n SER 157 Ca 0.00 0.50 -0.44 0.00 -0.26 0.00 0.00 58.87 58.67 1t2w n SER 157 Cb 0.00 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 1t2w n SER 157 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1t2w s ILE 158 N -3.00 4.68 -0.11 -1.33 -1.09 -1.26 -4.97 121.20 114.12 1t2w s ILE 158 Ca 0.12 -1.33 -0.13 0.00 -2.23 0.00 0.00 60.65 57.09 1t2w s ILE 158 Cb 0.17 -4.74 0.03 0.00 -1.58 0.00 0.00 42.46 36.35 1t2w s ILE 158 CO 0.47 -1.46 0.35 0.00 -1.23 0.00 0.00 174.94 173.07 1t2w s ARG 159 N 2.89 0.46 -1.37 2.79 1.70 -1.25 -0.84 118.95 123.33 1t2w s ARG 159 Ca 0.29 0.36 -0.06 0.00 -0.47 0.00 0.00 55.73 55.85 1t2w s ARG 159 Cb -0.09 0.22 0.03 0.00 -0.57 0.00 0.00 34.95 34.54 1t2w s ARG 159 CO -0.05 -0.08 0.91 -3.47 -1.08 0.00 0.00 175.30 171.53 1t2w n ASP 160 N 2.58 -3.19 -4.34 -2.89 4.64 -0.39 -4.95 116.55 108.00 1t2w n ASP 160 Ca -0.15 -0.73 -0.30 0.00 -1.38 0.00 0.00 54.79 52.23 1t2w n ASP 160 Cb 0.57 -4.32 -0.15 0.00 -1.04 0.00 0.00 41.12 36.18 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 -3.46 2.14 0.53 5.18 -7.23 -1.07 -4.84 120.40 111.65 1t2w s VAL 161 Ca 0.29 -1.30 -0.20 0.00 -1.81 0.00 0.00 61.98 58.96 1t2w s VAL 161 Cb -0.14 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 34.94 1t2w s VAL 161 CO 0.79 0.43 1.16 -0.54 -0.31 0.00 0.00 175.10 176.63 1t2w s LYS 162 N -1.05 3.39 0.29 4.82 1.02 -1.26 -0.20 119.74 126.74 1t2w s LYS 162 Ca 0.11 1.72 0.03 0.00 0.02 0.00 0.00 55.97 57.85 1t2w s LYS 162 Cb -0.10 -2.11 0.68 0.00 -0.52 0.00 0.00 37.83 35.78 1t2w s LYS 162 CO 0.01 -0.84 1.74 -1.35 -0.92 0.00 0.00 175.35 173.99 1t2w h PRO 163 N 1.38 0.55 0.00 -1.68 0.11 -1.97 0.16 132.00 130.56 1t2w h PRO 163 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1t2w h PRO 163 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1t2w h PRO 163 CO 0.57 0.36 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 1t2w n THR 164 N -4.91 0.86 0.09 -1.15 -2.24 -1.26 -2.58 114.28 103.08 1t2w n THR 164 Ca 0.21 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.32 1t2w n THR 164 Cb 0.57 -1.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.06 1t2w n THR 164 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t2w n ASP 165 N -1.74 3.59 -4.68 3.42 8.00 0.04 -4.91 116.55 120.26 1t2w n ASP 165 Ca 0.03 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.14 1t2w n ASP 165 Cb 0.21 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1t2w n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t2w s VAL 166 N -1.31 4.94 0.66 2.53 1.01 -1.07 -4.93 120.40 122.23 1t2w s VAL 166 Ca 0.43 1.56 -0.11 0.00 0.00 0.00 0.00 61.98 63.85 1t2w s VAL 166 Cb 0.24 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1t2w s VAL 166 CO 0.32 0.11 1.06 -0.83 0.00 0.00 0.00 175.10 175.76 1t2w s GLY 167 N 1.05 1.65 0.58 4.51 0.00 -1.26 -4.95 107.32 108.90 1t2w s GLY 167 Ca 0.38 -0.15 0.27 0.00 0.00 0.00 0.00 44.72 45.23 1t2w s GLY 167 CO 0.15 0.16 2.21 -0.24 0.00 0.00 0.00 173.10 175.39 1t2w h VAL 168 N -0.50 0.60 -0.17 1.40 3.04 -1.98 -2.56 116.25 116.08 1t2w h VAL 168 Ca -0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.22 1t2w h VAL 168 Cb 1.21 0.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.45 1t2w h VAL 168 CO 0.62 0.00 -0.04 0.18 -1.01 0.00 0.00 177.57 177.31 1t2w n LEU 169 N -3.96 3.32 -0.40 3.16 4.77 -1.26 -4.65 117.00 117.98 1t2w n LEU 169 Ca -0.02 -3.22 0.07 0.00 -0.03 0.00 0.00 56.01 52.81 1t2w n LEU 169 Cb 0.12 -0.52 0.27 0.00 -2.33 0.00 0.00 43.42 40.96 1t2w n LEU 169 CO 0.29 0.82 0.69 0.47 -1.33 0.00 0.00 177.39 178.33 1t2w n ASP 170 N -0.96 1.17 -3.56 -1.43 8.00 -0.96 -4.75 116.55 114.05 1t2w n ASP 170 Ca 0.21 -1.81 -0.08 0.00 0.71 0.00 0.00 54.79 53.83 1t2w n ASP 170 Cb 0.81 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 1t2w n ASP 170 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1t2w s GLU 171 N -1.77 0.98 -0.61 -1.24 1.03 -1.26 -4.86 118.70 110.97 1t2w s GLU 171 Ca 0.23 -0.42 -0.06 0.00 0.03 0.00 0.00 54.97 54.75 1t2w s GLU 171 Cb 0.12 0.41 0.06 0.00 -0.80 0.00 0.00 34.13 33.93 1t2w s GLU 171 CO 0.18 -0.43 0.18 1.04 -1.33 0.00 0.00 175.26 174.89 1t2w n GLN 172 N -0.32 -2.43 0.00 -4.83 6.02 -1.26 -4.76 117.38 109.80 1t2w n GLN 172 Ca -0.09 0.10 0.14 0.00 -0.01 0.00 0.00 57.00 57.15 1t2w n GLN 172 Cb 0.62 -4.64 0.62 0.00 1.02 0.00 0.00 30.24 27.85 1t2w n GLN 172 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1t2w n LYS 173 N -2.98 0.86 -1.47 -1.09 2.85 -1.26 -4.92 118.16 110.15 1t2w n LYS 173 Ca 0.02 -0.32 0.00 0.00 -1.05 0.00 0.00 58.31 56.96 1t2w n LYS 173 Cb 0.50 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 1t2w n LYS 173 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t2w n GLY 174 N 1.24 4.60 0.09 2.58 0.00 -1.26 -5.05 105.19 107.39 1t2w n GLY 174 Ca 0.16 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1t2w n GLY 174 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t2w h LYS 175 N 0.00 0.00 -7.01 1.61 1.63 -2.03 -3.47 116.57 107.30 1t2w h LYS 175 Ca 0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 1t2w h LYS 175 Cb 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 32.23 31.73 1t2w h LYS 175 CO 0.00 0.00 0.56 -0.51 -3.45 0.00 0.00 179.45 176.05 1t2w s ASP 176 N -4.81 5.85 0.62 4.20 -0.00 -1.26 -5.00 116.67 116.28 1t2w s ASP 176 Ca 0.03 2.57 -0.16 0.00 -0.00 0.00 0.00 52.55 54.98 1t2w s ASP 176 Cb 0.11 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.39 1t2w s ASP 176 CO 0.76 -1.15 1.11 -0.54 -0.00 0.00 0.00 175.17 175.34 1t2w s LYS 177 N -2.67 2.99 0.10 8.23 -0.14 -1.26 -4.83 119.74 122.16 1t2w s LYS 177 Ca 0.65 1.41 -0.07 0.00 -1.36 0.00 0.00 55.97 56.60 1t2w s LYS 177 Cb -0.35 -1.97 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 1t2w s LYS 177 CO 0.43 -1.10 0.17 1.14 -0.76 0.00 0.00 175.35 175.23 1t2w s GLN 178 N -3.92 0.89 -0.09 1.68 -2.07 0.40 0.07 119.66 116.62 1t2w s GLN 178 Ca 0.68 -1.08 0.03 0.00 -1.82 0.00 0.00 55.36 53.17 1t2w s GLN 178 Cb -0.21 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.05 1t2w s GLN 178 CO 0.38 -0.28 -0.19 -1.17 -1.32 0.00 0.00 175.29 172.70 1t2w s LEU 179 N -2.91 1.90 -0.29 2.60 2.96 0.55 -2.29 118.68 121.21 1t2w s LEU 179 Ca 0.09 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1t2w s LEU 179 Cb 0.05 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.57 1t2w s LEU 179 CO -0.07 0.10 0.07 -0.89 -1.32 0.00 0.00 176.35 174.24 1t2w s THR 180 N 0.52 3.91 -0.20 3.68 2.01 0.29 -0.85 115.64 125.01 1t2w s THR 180 Ca -0.16 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.05 1t2w s THR 180 Cb -0.17 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1t2w s THR 180 CO 0.06 0.09 0.09 -0.76 -0.69 0.00 0.00 174.62 173.41 1t2w s LEU 181 N 1.49 3.91 -0.14 4.42 1.43 0.13 -1.20 118.68 128.73 1t2w s LEU 181 Ca 0.02 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1t2w s LEU 181 Cb -0.17 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1t2w s LEU 181 CO 0.02 0.15 -0.22 -0.63 0.23 0.00 0.00 176.35 175.91 1t2w s ILE 182 N 0.50 2.09 -0.04 -0.59 1.01 0.23 -0.83 121.20 123.57 1t2w s ILE 182 Ca 0.05 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1t2w s ILE 182 Cb -0.12 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 1t2w s ILE 182 CO 0.00 0.55 0.51 0.42 0.00 0.00 0.00 174.94 176.42 1t2w s THR 183 N 0.75 5.02 0.08 2.92 -4.23 -0.67 -0.90 115.64 118.62 1t2w s THR 183 Ca -0.08 1.04 0.09 0.00 -1.18 0.00 0.00 61.69 61.56 1t2w s THR 183 Cb -0.16 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 69.81 1t2w s THR 183 CO -0.01 0.44 -0.25 0.00 -0.54 0.00 0.00 174.62 174.26 1t2w s ALA 184 N -0.20 2.16 0.01 3.99 0.00 0.44 -2.30 121.76 125.85 1t2w s ALA 184 Ca 0.27 -1.31 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1t2w s ALA 184 Cb -0.17 -0.39 0.10 0.00 0.00 0.00 0.00 23.12 22.66 1t2w s ALA 184 CO 0.14 0.49 0.97 0.34 0.00 0.00 0.00 175.76 177.70 1t2w s ASP 185 N -1.63 -0.28 -0.98 0.00 2.15 -0.72 -2.69 116.67 112.52 1t2w s ASP 185 Ca 0.11 -0.10 -0.07 0.00 0.43 0.00 0.00 52.55 52.92 1t2w s ASP 185 Cb -0.10 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 1t2w s ASP 185 CO 0.04 -0.62 0.83 -0.67 -0.17 0.00 0.00 175.17 174.58 1t2w n ASP 186 N -0.29 -6.67 -4.77 -0.34 2.03 -1.26 -1.67 116.55 103.58 1t2w n ASP 186 Ca -0.07 -0.61 -0.39 0.00 0.52 0.00 0.00 54.79 54.24 1t2w n ASP 186 Cb 0.61 -4.81 -0.01 0.00 -0.72 0.00 0.00 41.12 36.19 1t2w n ASP 186 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1t2w s TYR 187 N -3.29 2.95 -0.42 -0.67 5.04 -1.26 -0.71 117.35 118.99 1t2w s TYR 187 Ca 0.33 1.47 -0.08 0.00 -2.44 0.00 0.00 57.07 56.35 1t2w s TYR 187 Cb -0.06 -3.58 0.09 0.00 0.35 0.00 0.00 41.96 38.76 1t2w s TYR 187 CO 0.77 -1.77 0.26 1.21 -1.34 0.00 0.00 175.55 174.68 1t2w s ASN 188 N -0.82 5.57 0.47 4.32 3.04 0.14 -4.85 114.94 122.81 1t2w s ASN 188 Ca 0.55 -1.66 0.24 0.00 0.04 0.00 0.00 52.86 52.04 1t2w s ASN 188 Cb -0.36 -1.96 1.27 0.00 -1.54 0.00 0.00 41.25 38.66 1t2w s ASN 188 CO 0.46 -0.56 1.86 1.05 -3.04 0.00 0.00 177.10 176.86 1t2w h GLU 189 N 8.36 0.22 0.00 0.43 4.11 -1.94 0.55 114.58 126.30 1t2w h GLU 189 Ca -0.21 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.21 1t2w h GLU 189 Cb 1.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1t2w h GLU 189 CO 0.76 0.14 0.00 1.63 0.07 0.00 0.00 179.01 181.62 1t2w n LYS 190 N -4.42 0.00 0.00 1.06 5.02 -1.26 -3.88 118.16 114.68 1t2w n LYS 190 Ca 0.20 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.74 1t2w n LYS 190 Cb 0.85 -0.88 0.21 0.00 -0.02 0.00 0.00 35.03 35.20 1t2w n LYS 190 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1t2w n THR 191 N -1.12 0.62 -3.82 -0.18 -2.24 -1.19 -4.84 114.28 101.50 1t2w n THR 191 Ca 0.00 0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.66 1t2w n THR 191 Cb 0.00 -1.02 0.03 0.00 -2.10 0.00 0.00 70.33 67.24 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 -0.57 -0.45 2.97 3.38 0.00 0.19 -4.98 105.19 105.73 1t2w n GLY 192 Ca 0.04 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.40 0.18 -0.53 1.61 1.01 -1.15 -4.93 120.40 113.19 1t2w s VAL 193 Ca 0.48 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1t2w s VAL 193 Cb -0.24 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1t2w s VAL 193 CO 0.81 -0.32 1.16 0.26 0.00 0.00 0.00 175.10 177.01 1t2w s TRP 194 N -1.00 2.71 0.44 5.22 0.52 -1.26 0.25 118.94 125.82 1t2w s TRP 194 Ca -0.10 0.54 0.10 0.00 0.02 0.00 0.00 56.10 56.66 1t2w s TRP 194 Cb -0.07 -4.46 0.97 0.00 -1.15 0.00 0.00 33.47 28.75 1t2w s TRP 194 CO -0.00 -1.43 2.06 0.93 0.02 0.00 0.00 176.95 178.53 1t2w h GLU 195 N 9.39 0.34 -4.68 4.98 4.39 -0.84 -3.39 114.58 124.77 1t2w h GLU 195 Ca -0.24 -0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.74 1t2w h GLU 195 Cb 1.06 -0.07 -0.30 0.00 -0.10 0.00 0.00 28.75 29.34 1t2w h GLU 195 CO 1.15 0.26 -0.62 0.15 -1.16 0.00 0.00 179.01 178.79 1t2w s LYS 196 N -5.25 2.53 0.04 2.33 -0.14 -0.67 -5.04 119.74 113.53 1t2w s LYS 196 Ca -0.07 -1.26 0.05 0.00 -1.36 0.00 0.00 55.97 53.33 1t2w s LYS 196 Cb 0.17 -3.41 -0.02 0.00 -1.68 0.00 0.00 37.83 32.89 1t2w s LYS 196 CO 0.71 -0.70 -0.15 1.03 -0.76 0.00 0.00 175.35 175.49 1t2w s ARG 197 N 1.35 0.97 -0.04 1.68 0.52 -1.26 -1.75 118.95 120.42 1t2w s ARG 197 Ca -0.02 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1t2w s ARG 197 Cb -0.20 -1.00 -0.00 0.00 0.52 0.00 0.00 34.95 34.27 1t2w s ARG 197 CO 0.01 0.24 -0.16 0.15 0.02 0.00 0.00 175.30 175.57 1t2w s LYS 198 N -1.21 1.65 -0.10 3.54 -0.14 -0.97 -4.28 119.74 118.23 1t2w s LYS 198 Ca 0.02 -0.57 -0.04 0.00 -1.36 0.00 0.00 55.97 54.03 1t2w s LYS 198 Cb -0.08 -1.45 -0.04 0.00 -1.68 0.00 0.00 37.83 34.58 1t2w s LYS 198 CO 0.01 0.23 0.04 0.42 -0.76 0.00 0.00 175.35 175.30 1t2w s ILE 199 N 0.04 4.66 -0.04 2.17 -1.09 0.72 -1.66 121.20 126.01 1t2w s ILE 199 Ca -0.03 -0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 1t2w s ILE 199 Cb -0.11 -2.99 0.02 0.00 -1.58 0.00 0.00 42.46 37.80 1t2w s ILE 199 CO 0.02 0.60 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.91 1t2w s PHE 200 N -0.84 0.76 -0.08 3.97 0.40 -0.01 -1.27 117.98 120.91 1t2w s PHE 200 Ca 0.13 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1t2w s PHE 200 Cb -0.12 -0.62 0.00 0.00 0.51 0.00 0.00 43.02 42.79 1t2w s PHE 200 CO 0.03 -0.15 -0.21 0.08 0.70 0.00 0.00 175.22 175.67 1t2w s VAL 201 N 0.65 1.79 -0.10 -0.44 1.01 -0.02 0.20 120.40 123.48 1t2w s VAL 201 Ca -0.09 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1t2w s VAL 201 Cb -0.12 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1t2w s VAL 201 CO 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 175.10 175.48 1t2w s ALA 202 N 0.27 1.51 0.03 5.51 0.00 -0.03 -1.18 121.76 127.86 1t2w s ALA 202 Ca -0.13 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1t2w s ALA 202 Cb -0.16 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1t2w s ALA 202 CO 0.06 -0.09 0.27 0.95 0.00 0.00 0.00 175.76 176.95 1t2w s THR 203 N 1.04 5.30 0.21 0.00 -4.23 -0.60 -0.33 115.64 117.03 1t2w s THR 203 Ca -0.07 0.06 -0.32 0.00 -1.18 0.00 0.00 61.69 60.19 1t2w s THR 203 Cb -0.15 -3.58 -0.15 0.00 1.34 0.00 0.00 72.50 69.97 1t2w s THR 203 CO -0.01 0.29 1.20 1.21 -0.54 0.00 0.00 174.62 176.77 1t2w n GLU 204 N 0.87 1.42 -4.31 3.99 2.13 0.11 -1.14 120.64 123.71 1t2w n GLU 204 Ca -0.09 0.51 -0.19 0.00 0.66 0.00 0.00 57.16 58.04 1t2w n GLU 204 Cb 0.52 -2.02 -0.13 0.00 0.27 0.00 0.00 31.44 30.08 1t2w n GLU 204 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1t2w s VAL 205 N -0.31 1.05 0.00 6.31 0.11 -0.21 -4.82 120.40 122.53 1t2w s VAL 205 Ca 0.69 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1t2w s VAL 205 Cb -0.77 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 1t2w s VAL 205 CO 0.53 -0.03 0.00 1.17 -3.33 0.00 0.00 175.10 173.44