#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo h GLU 53 N 0.00 0.00 -0.59 5.55 4.11 -2.02 -1.70 114.58 119.92 1cmo h GLU 53 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmo h GLU 53 CO 0.00 0.03 0.01 0.28 0.07 0.00 0.00 179.01 179.40 1cmo h VAL 54 N 0.00 1.26 -0.01 -1.06 2.07 -2.06 -2.59 116.25 113.86 1cmo h VAL 54 Ca -0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1cmo h VAL 54 Cb 0.06 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1cmo h VAL 54 CO 0.00 0.41 -0.04 0.18 0.02 0.00 0.00 177.57 178.14 1cmo n LEU 55 N -4.19 1.06 0.03 2.57 4.77 -0.69 -3.84 117.00 116.72 1cmo n LEU 55 Ca 0.03 -0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 1cmo n LEU 55 Cb 0.33 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 1cmo n LEU 55 CO 0.44 0.18 0.14 0.00 -1.33 0.00 0.00 177.39 176.81 1cmo h ALA 56 N 4.13 0.20 -2.65 -1.18 0.00 -1.02 -3.43 119.26 115.30 1cmo h ALA 56 Ca 0.00 -0.67 -0.55 0.00 0.00 0.00 0.00 54.91 53.69 1cmo h ALA 56 Cb 0.40 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1cmo h ALA 56 CO 0.00 0.69 0.15 0.34 0.00 0.00 0.00 179.25 180.44 1cmo s ASP 57 N -7.23 7.16 -0.41 0.00 2.15 -1.24 -4.94 116.67 112.16 1cmo s ASP 57 Ca -0.10 1.39 -0.39 0.00 0.43 0.00 0.00 52.55 53.89 1cmo s ASP 57 Cb 0.08 -2.46 -0.15 0.00 -0.30 0.00 0.00 42.92 40.09 1cmo s ASP 57 CO 0.91 -0.04 2.17 1.41 -0.17 0.00 0.00 175.17 179.46 1cmo n HIS 58 N 3.13 1.41 1.50 -5.34 8.25 -1.26 -4.76 115.22 118.15 1cmo n HIS 58 Ca -0.02 0.48 0.15 0.00 -0.26 0.00 0.00 57.72 58.08 1cmo n HIS 58 Cb 0.51 -2.43 0.75 0.00 1.12 0.00 0.00 29.99 29.94 1cmo n HIS 58 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1cmo n PRO 59 N 7.91 0.56 0.00 -0.41 -0.04 -1.26 -4.95 135.00 136.81 1cmo n PRO 59 Ca 0.47 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1cmo n PRO 59 Cb 0.12 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cmo n GLY 60 N 1.25 1.64 3.27 0.55 0.00 -1.26 -5.15 105.19 105.48 1cmo n GLY 60 Ca 0.16 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1cmo n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmo s GLU 61 N 2.54 2.62 0.04 1.61 2.02 -1.26 -5.13 118.70 121.13 1cmo s GLU 61 Ca 0.00 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1cmo s GLU 61 Cb 0.00 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 1cmo s GLU 61 CO 0.00 0.36 -0.06 -0.51 0.02 0.00 0.00 175.26 175.07 1cmo s LEU 62 N -0.11 2.26 -0.12 1.80 1.02 -1.26 -4.32 118.68 117.95 1cmo s LEU 62 Ca -0.05 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 53.55 1cmo s LEU 62 Cb -0.14 -0.05 -0.01 0.00 0.02 0.00 0.00 46.19 46.00 1cmo s LEU 62 CO 0.04 -0.26 -0.16 -0.69 0.02 0.00 0.00 176.35 175.31 1cmo s VAL 63 N -1.54 2.78 0.44 -1.59 1.01 -1.05 -4.97 120.40 115.49 1cmo s VAL 63 Ca -0.11 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1cmo s VAL 63 Cb -0.09 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.07 1cmo s VAL 63 CO -0.01 0.53 1.21 -0.60 0.00 0.00 0.00 175.10 176.24 1cmo s ARG 64 N 0.34 3.85 0.51 2.72 3.52 -1.26 -3.68 118.95 124.95 1cmo s ARG 64 Ca -0.13 1.91 0.01 0.00 -0.13 0.00 0.00 55.73 57.39 1cmo s ARG 64 Cb -0.16 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.66 1cmo s ARG 64 CO 0.07 -0.51 0.03 0.95 -0.81 0.00 0.00 175.30 175.02 1cmo s THR 65 N -1.42 0.96 0.45 4.11 -4.23 -1.24 -4.98 115.64 109.28 1cmo s THR 65 Ca 0.61 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.25 1cmo s THR 65 Cb -0.32 -2.09 0.19 0.00 1.34 0.00 0.00 72.50 71.61 1cmo s THR 65 CO 0.40 0.00 2.00 -0.78 -0.54 0.00 0.00 174.62 175.69 1cmo h ASP 66 N 1.37 0.03 -3.75 3.99 1.82 -1.81 -3.41 116.42 114.67 1cmo h ASP 66 Ca -0.42 -0.01 -0.49 0.00 -0.39 0.00 0.00 57.03 55.72 1cmo h ASP 66 Cb 1.32 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.29 1cmo h ASP 66 CO 0.70 0.19 0.27 -0.44 -1.61 0.00 0.00 179.24 178.36 1cmo s SER 67 N -6.99 7.33 0.00 2.28 0.01 -1.00 -4.94 113.70 110.39 1cmo s SER 67 Ca -0.04 1.74 0.00 0.00 1.31 0.00 0.00 55.95 58.96 1cmo s SER 67 Cb 0.16 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1cmo s SER 67 CO 0.70 0.03 0.66 -0.81 0.41 0.00 0.00 173.24 174.23 1cmo n PRO 68 N 0.88 0.95 0.00 12.44 -0.04 -1.26 -3.82 135.00 144.15 1cmo n PRO 68 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1cmo n PRO 68 Cb 0.50 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N -0.18 0.00 -4.71 3.54 5.03 -1.26 -4.94 115.26 112.74 1cmo n ASN 69 Ca 0.00 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.07 1cmo n ASN 69 Cb 0.14 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.84 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1cmo s PHE 70 N 0.00 3.46 -0.03 3.10 0.40 -1.25 0.03 117.98 123.69 1cmo s PHE 70 Ca 0.00 0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 57.05 1cmo s PHE 70 Cb 0.00 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 41.05 1cmo s PHE 70 CO 0.00 0.14 0.08 -0.51 0.70 0.00 0.00 175.22 175.63 1cmo s LEU 71 N 0.76 1.66 -0.16 -0.37 1.02 0.31 -3.65 118.68 118.24 1cmo s LEU 71 Ca 0.22 0.16 -0.06 0.00 0.02 0.00 0.00 54.13 54.46 1cmo s LEU 71 Cb -0.14 0.26 -0.04 0.00 0.02 0.00 0.00 46.19 46.29 1cmo s LEU 71 CO 0.08 -0.03 0.06 0.00 0.02 0.00 0.00 176.35 176.47 1cmo h SER 73 N 6.22 0.00 -2.30 0.00 4.64 -1.47 -2.78 113.55 117.85 1cmo h SER 73 Ca -0.41 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.33 1cmo h SER 73 Cb 1.18 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.33 1cmo h SER 73 CO 0.66 0.00 0.82 0.52 -0.87 0.00 0.00 176.83 177.95 1cmo n VAL 74 N -3.67 0.01 -0.00 0.95 0.31 -1.26 -4.47 118.33 110.19 1cmo n VAL 74 Ca -0.01 -0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1cmo n VAL 74 Cb 0.21 -1.57 -0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1cmo n LEU 75 N 3.49 2.84 -4.72 7.52 7.94 -1.26 -4.48 117.00 128.32 1cmo n LEU 75 Ca 0.17 -0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.65 1cmo n LEU 75 Cb 0.29 -0.02 -0.03 0.00 0.53 0.00 0.00 43.42 44.19 1cmo n LEU 75 CO 0.63 0.48 1.02 -2.84 -1.11 0.00 0.00 177.39 175.57 1cmo s PRO 76 N -2.01 4.35 0.00 1.96 0.02 -1.26 -4.90 135.00 133.16 1cmo s PRO 76 Ca -0.01 2.01 0.25 0.00 0.02 0.00 0.00 61.00 63.27 1cmo s PRO 76 Cb 0.00 -3.26 1.12 0.00 0.02 0.00 0.00 34.50 32.38 1cmo s PRO 76 CO 0.01 -0.38 1.82 0.25 -0.33 0.00 0.00 177.00 178.37 1cmo n THR 77 N 3.81 0.25 -4.30 0.99 -2.24 -1.26 -4.85 114.28 106.68 1cmo n THR 77 Ca 0.10 0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.78 1cmo n THR 77 Cb 0.43 -0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 67.94 1cmo n THR 77 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1cmo s HIS 78 N -2.91 1.50 0.13 4.78 -3.43 -1.26 -4.62 115.29 109.48 1cmo s HIS 78 Ca 0.15 -1.34 -0.11 0.00 -0.80 0.00 0.00 55.06 52.97 1cmo s HIS 78 Cb 0.17 -0.80 0.00 0.00 -1.43 0.00 0.00 32.58 30.52 1cmo s HIS 78 CO 0.44 -0.51 0.28 -0.46 -2.00 0.00 0.00 174.74 172.49 1cmo s TRP 79 N -3.75 0.15 -0.32 0.38 -0.11 -1.26 -5.03 118.94 108.99 1cmo s TRP 79 Ca 0.37 -0.53 0.01 0.00 1.22 0.00 0.00 56.10 57.17 1cmo s TRP 79 Cb 0.06 0.03 0.08 0.00 -1.50 0.00 0.00 33.47 32.14 1cmo s TRP 79 CO 0.16 -0.65 0.02 -0.98 -4.62 0.00 0.00 176.95 170.88 1cmo s ARG 80 N -3.88 1.98 -0.19 5.86 1.70 -1.26 -4.46 118.95 118.69 1cmo s ARG 80 Ca 0.09 -1.60 -0.02 0.00 -0.47 0.00 0.00 55.73 53.73 1cmo s ARG 80 Cb 0.03 -3.19 -0.01 0.00 -0.57 0.00 0.00 34.95 31.22 1cmo s ARG 80 CO -0.07 -0.80 -0.09 0.45 -1.08 0.00 0.00 175.30 173.71 1cmo s SER 81 N 1.20 4.05 0.19 -2.89 0.15 -1.26 -4.96 113.70 110.18 1cmo s SER 81 Ca 0.02 -0.41 -0.12 0.00 0.70 0.00 0.00 55.95 56.14 1cmo s SER 81 Cb -0.20 -1.66 0.11 0.00 -1.71 0.00 0.00 66.02 62.56 1cmo s SER 81 CO -0.05 0.04 1.85 0.78 1.20 0.00 0.00 173.24 177.06 1cmo h ASN 82 N 7.65 0.77 0.00 5.45 2.35 -1.90 -3.43 115.58 126.47 1cmo h ASN 82 Ca -0.37 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1cmo h ASN 82 Cb 1.17 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1cmo h ASN 82 CO 0.60 0.57 0.00 0.29 -1.65 0.00 0.00 177.43 177.24 1cmo n LYS 83 N -4.61 0.00 -0.93 0.81 5.02 -1.26 -4.87 118.16 112.31 1cmo n LYS 83 Ca 0.05 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 1cmo n LYS 83 Cb 0.03 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.20 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N 0.00 2.67 -3.89 -0.18 -1.04 -1.26 -4.67 114.28 105.91 1cmo n THR 84 Ca 0.00 -1.46 -0.28 0.00 -2.04 0.00 0.00 64.05 60.27 1cmo n THR 84 Cb 0.00 -0.57 -0.12 0.00 -1.82 0.00 0.00 70.33 67.82 1cmo n THR 84 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1cmo s LEU 85 N -2.53 4.78 0.00 -4.42 1.02 -1.26 -5.08 118.68 111.20 1cmo s LEU 85 Ca 0.44 -3.86 0.00 0.00 0.02 0.00 0.00 54.13 50.73 1cmo s LEU 85 Cb 0.37 -1.62 0.00 0.00 0.02 0.00 0.00 46.19 44.96 1cmo s LEU 85 CO 0.09 -0.08 0.00 -0.81 0.02 0.00 0.00 176.35 175.57 1cmo n PRO 86 N 1.96 2.31 -4.27 1.29 -0.04 -1.26 -4.32 135.00 130.67 1cmo n PRO 86 Ca 0.20 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.51 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 0.93 1.30 -0.02 0.52 -4.36 -1.26 -5.05 121.20 113.25 1cmo s ILE 87 Ca 0.00 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1cmo s ILE 87 Cb 0.00 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 1cmo s ILE 87 CO 0.00 -0.67 -0.21 0.00 0.24 0.00 0.00 174.94 174.30 1cmo s ALA 88 N -3.09 1.72 0.00 2.27 0.00 -1.26 -4.88 121.76 116.52 1cmo s ALA 88 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1cmo s ALA 88 Cb 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1cmo s ALA 88 CO 0.02 0.41 0.00 1.97 0.00 0.00 0.00 175.76 178.16 1cmo n PHE 89 N 2.65 0.00 -4.11 0.00 -1.74 -1.26 -4.99 117.46 108.01 1cmo n PHE 89 Ca -0.16 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.61 1cmo n PHE 89 Cb 0.53 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.42 1cmo n PHE 89 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1cmo s LYS 90 N -1.77 0.66 -0.14 3.97 -2.85 -1.26 -3.83 119.74 114.52 1cmo s LYS 90 Ca 0.00 -1.01 -0.03 0.00 -1.00 0.00 0.00 55.97 53.93 1cmo s LYS 90 Cb 0.00 -0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.49 1cmo s LYS 90 CO 0.00 0.02 -0.06 0.08 0.10 0.00 0.00 175.35 175.49 1cmo s VAL 91 N -2.37 3.72 -0.14 1.79 1.01 -1.15 -1.55 120.40 121.71 1cmo s VAL 91 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1cmo s VAL 91 Cb -0.03 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1cmo s VAL 91 CO -0.02 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1cmo s VAL 92 N 0.27 3.96 -0.09 2.92 1.01 0.90 -3.21 120.40 126.16 1cmo s VAL 92 Ca -0.04 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 92 Cb -0.14 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1cmo s VAL 92 CO 0.03 0.51 -0.16 0.00 0.00 0.00 0.00 175.10 175.49 1cmo s ALA 93 N 0.11 1.62 -2.46 5.51 0.00 -0.96 -0.53 121.76 125.05 1cmo s ALA 93 Ca -0.00 -0.66 0.23 0.00 0.00 0.00 0.00 51.96 51.52 1cmo s ALA 93 Cb -0.13 -0.73 0.50 0.00 0.00 0.00 0.00 23.12 22.75 1cmo s ALA 93 CO 0.03 0.06 1.43 1.28 0.00 0.00 0.00 175.76 178.56 1cmo n LEU 94 N 3.94 2.96 0.00 0.00 4.77 0.10 -4.87 117.00 123.90 1cmo n LEU 94 Ca -0.20 -1.25 -0.09 0.00 -0.03 0.00 0.00 56.01 54.44 1cmo n LEU 94 Cb 0.52 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1cmo n LEU 94 CO 0.25 0.62 0.22 0.61 -1.33 0.00 0.00 177.39 177.77 1cmo n GLY 95 N 1.40 0.63 3.58 -0.72 0.00 -1.26 -4.99 105.19 103.83 1cmo n GLY 95 Ca 0.18 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -2.59 6.48 -0.36 1.61 1.01 -1.26 -4.77 116.67 116.79 1cmo s ASP 96 Ca 0.26 0.15 0.05 0.00 0.71 0.00 0.00 52.55 53.72 1cmo s ASP 96 Cb -0.01 -2.55 0.23 0.00 1.01 0.00 0.00 42.92 41.60 1cmo s ASP 96 CO 0.17 -1.42 1.21 0.55 0.21 0.00 0.00 175.17 175.89 1cmo n VAL 97 N 6.68 0.00 0.73 -1.27 3.14 -1.26 -4.48 118.33 121.87 1cmo n VAL 97 Ca 0.09 -1.06 0.13 0.00 -2.96 0.00 0.00 64.34 60.53 1cmo n VAL 97 Cb 0.49 0.84 0.32 0.00 -1.06 0.00 0.00 33.84 34.43 1cmo n VAL 97 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1cmo n PRO 98 N -0.44 0.18 -1.07 1.45 -0.04 -1.26 -3.84 135.00 129.98 1cmo n PRO 98 Ca -0.14 0.09 -0.24 0.00 -0.04 0.00 0.00 63.50 63.17 1cmo n PRO 98 Cb 0.74 -1.65 0.19 0.00 -0.04 0.00 0.00 33.50 32.74 1cmo n PRO 98 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cmo n ASP 99 N -1.94 -1.28 -4.54 3.54 5.75 -1.26 -4.15 116.55 112.66 1cmo n ASP 99 Ca 0.05 -1.15 -0.42 0.00 -0.01 0.00 0.00 54.79 53.25 1cmo n ASP 99 Cb 0.40 -0.82 -0.07 0.00 -1.03 0.00 0.00 41.12 39.60 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 100 N -4.51 1.72 0.00 6.12 0.00 -1.26 -4.45 107.32 104.95 1cmo s GLY 100 Ca 0.59 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1cmo s GLY 100 CO 0.44 1.54 0.00 -0.37 0.00 0.00 0.00 173.10 174.71 1cmo n THR 101 N 5.76 0.00 -3.86 0.90 5.66 -1.19 -4.93 114.28 116.62 1cmo n THR 101 Ca -0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.87 1cmo n THR 101 Cb 0.48 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 1.86 -0.11 1.09 0.20 -1.26 -2.43 118.68 118.02 1cmo s LEU 102 Ca 0.00 0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.89 1cmo s LEU 102 Cb 0.00 0.06 -0.01 0.00 -0.43 0.00 0.00 46.19 45.81 1cmo s LEU 102 CO 0.00 -0.02 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.15 1cmo s VAL 103 N 0.09 2.42 -0.03 1.68 1.01 -0.92 -4.22 120.40 120.44 1cmo s VAL 103 Ca -0.01 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1cmo s VAL 103 Cb -0.01 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1cmo s VAL 103 CO -0.00 0.55 -0.17 0.42 0.00 0.00 0.00 175.10 175.90 1cmo s THR 104 N 0.35 2.85 0.02 3.92 -4.23 -1.20 -3.38 115.64 113.97 1cmo s THR 104 Ca -0.16 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1cmo s THR 104 Cb -0.17 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 1cmo s THR 104 CO 0.08 0.54 -0.03 0.54 -0.54 0.00 0.00 174.62 175.21 1cmo s VAL 105 N -0.75 0.14 0.09 2.29 0.11 -1.26 -2.91 120.40 118.11 1cmo s VAL 105 Ca 0.12 -0.68 0.03 0.00 -2.93 0.00 0.00 61.98 58.52 1cmo s VAL 105 Cb -0.10 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1cmo s VAL 105 CO 0.01 -0.34 -0.08 0.00 -3.33 0.00 0.00 175.10 171.36 1cmo s MET 106 N -1.06 0.80 -0.34 1.54 0.23 -1.16 -4.74 119.30 114.58 1cmo s MET 106 Ca -0.11 -1.19 0.15 0.00 -1.03 0.00 0.00 55.69 53.52 1cmo s MET 106 Cb -0.07 -0.36 0.44 0.00 -1.53 0.00 0.00 34.83 33.31 1cmo s MET 106 CO -0.01 0.03 1.09 0.00 -2.03 0.00 0.00 175.02 174.11 1cmo n ALA 107 N 0.40 2.71 -2.45 3.16 0.00 -1.26 -2.72 120.51 120.35 1cmo n ALA 107 Ca -0.15 -2.52 -0.23 0.00 0.00 0.00 0.00 53.44 50.54 1cmo n ALA 107 Cb 0.59 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -2.51 1.48 0.75 0.00 0.00 -1.04 -4.16 107.32 101.84 1cmo s GLY 108 Ca 0.25 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 1cmo s GLY 108 CO -0.00 -0.87 1.09 0.54 0.00 0.00 0.00 173.10 173.86 1cmo s ASN 109 N -4.14 4.93 0.32 1.64 4.22 -1.26 -1.25 114.94 119.39 1cmo s ASN 109 Ca 0.45 1.32 -0.01 0.00 -2.14 0.00 0.00 52.86 52.49 1cmo s ASN 109 Cb -0.10 -2.11 0.51 0.00 1.28 0.00 0.00 41.25 40.83 1cmo s ASN 109 CO 0.37 -1.69 1.97 -0.78 -2.04 0.00 0.00 177.10 174.93 1cmo h ASP 110 N -0.90 0.86 0.05 3.54 3.58 -1.75 -2.78 116.42 119.02 1cmo h ASP 110 Ca -0.46 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1cmo h ASP 110 Cb 1.25 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1cmo h ASP 110 CO 0.60 0.64 -0.06 -1.84 -2.88 0.00 0.00 179.24 175.70 1cmo n GLU 111 N -4.41 1.44 -4.25 0.28 0.28 -1.26 -4.92 120.64 107.80 1cmo n GLU 111 Ca 0.08 -0.82 -0.29 0.00 -0.16 0.00 0.00 57.16 55.97 1cmo n GLU 111 Cb 0.04 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.39 1cmo n GLU 111 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1cmo n ASN 112 N -0.07 3.10 -4.11 -1.84 3.02 -1.05 -5.13 115.26 109.18 1cmo n ASN 112 Ca 0.17 -3.00 -0.29 0.00 -0.03 0.00 0.00 54.58 51.43 1cmo n ASN 112 Cb 0.35 0.21 0.23 0.00 -0.61 0.00 0.00 39.78 39.95 1cmo n ASN 112 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1cmo s TYR 113 N -2.68 0.96 0.04 3.10 -0.85 -1.26 -4.62 117.35 112.03 1cmo s TYR 113 Ca 0.10 0.71 -0.30 0.00 -0.52 0.00 0.00 57.07 57.06 1cmo s TYR 113 Cb -0.01 -3.30 -0.04 0.00 0.38 0.00 0.00 41.96 38.99 1cmo s TYR 113 CO 0.06 -3.71 0.98 -1.54 -1.52 0.00 0.00 175.55 169.82 1cmo s SER 114 N -3.54 7.40 1.01 -0.18 1.04 -1.26 -4.12 113.70 114.05 1cmo s SER 114 Ca 0.69 1.71 -0.14 0.00 0.48 0.00 0.00 55.95 58.69 1cmo s SER 114 Cb -0.14 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.49 1cmo s SER 114 CO 0.58 -0.21 0.44 0.00 0.98 0.00 0.00 173.24 175.03 1cmo n ALA 115 N 3.56 -2.82 -3.88 5.32 0.00 -1.26 -4.67 120.51 116.76 1cmo n ALA 115 Ca 0.05 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 52.33 1cmo n ALA 115 Cb 0.50 -1.79 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 1cmo n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cmo s GLU 116 N -3.77 2.90 0.07 0.00 2.56 -1.22 -4.09 118.70 115.15 1cmo s GLU 116 Ca 0.59 -0.92 0.03 0.00 0.00 0.00 0.00 54.97 54.67 1cmo s GLU 116 Cb -0.19 -2.82 -0.04 0.00 2.00 0.00 0.00 34.13 33.08 1cmo s GLU 116 CO 0.66 -0.32 0.04 -0.51 -0.56 0.00 0.00 175.26 174.56 1cmo s LEU 117 N 1.31 3.63 -0.17 2.70 1.02 -1.26 -3.27 118.68 122.64 1cmo s LEU 117 Ca 0.02 -0.07 -0.10 0.00 0.02 0.00 0.00 54.13 53.99 1cmo s LEU 117 Cb -0.15 -2.30 -0.05 0.00 0.02 0.00 0.00 46.19 43.71 1cmo s LEU 117 CO -0.08 0.19 0.18 -0.13 0.02 0.00 0.00 176.35 176.54 1cmo s ARG 118 N -2.22 4.05 -1.32 1.70 1.81 -1.12 -4.15 118.95 117.69 1cmo s ARG 118 Ca 0.26 -0.11 -0.09 0.00 -1.72 0.00 0.00 55.73 54.08 1cmo s ARG 118 Cb -0.12 -3.37 0.01 0.00 -0.45 0.00 0.00 34.95 31.02 1cmo s ARG 118 CO 0.19 0.39 1.15 -1.71 -0.68 0.00 0.00 175.30 174.65 1cmo n ASN 119 N 3.17 -6.26 0.15 0.23 5.15 -1.26 -2.97 115.26 113.47 1cmo n ASN 119 Ca -0.16 -0.52 0.12 0.00 -0.60 0.00 0.00 54.58 53.42 1cmo n ASN 119 Cb 0.53 -4.91 0.11 0.00 -0.53 0.00 0.00 39.78 34.97 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo h ALA 120 N 0.99 0.76 -1.93 5.20 0.00 -1.94 -3.40 119.26 118.94 1cmo h ALA 120 Ca -0.55 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 53.60 1cmo h ALA 120 Cb 1.36 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 1cmo h ALA 120 CO 0.54 0.00 1.10 -0.08 0.00 0.00 0.00 179.25 180.82 1cmo s THR 121 N -3.27 5.29 0.25 0.00 -1.32 -1.26 -4.25 115.64 111.08 1cmo s THR 121 Ca 0.04 -2.83 -0.05 0.00 -1.21 0.00 0.00 61.69 57.63 1cmo s THR 121 Cb 0.08 -4.83 -0.05 0.00 -1.51 0.00 0.00 72.50 66.19 1cmo s THR 121 CO 0.72 -1.50 0.51 0.00 -2.21 0.00 0.00 174.62 172.14 1cmo s ALA 122 N 0.83 3.66 -0.33 11.08 0.00 -1.22 -4.85 121.76 130.93 1cmo s ALA 122 Ca 0.39 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 1cmo s ALA 122 Cb -0.05 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 1cmo s ALA 122 CO -0.02 0.37 0.43 0.00 0.00 0.00 0.00 175.76 176.54 1cmo s ALA 123 N -1.96 3.51 0.24 0.00 0.00 -1.26 -2.16 121.76 120.12 1cmo s ALA 123 Ca 0.44 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.06 1cmo s ALA 123 Cb -0.11 -2.88 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 1cmo s ALA 123 CO 0.28 -1.03 1.64 1.41 0.00 0.00 0.00 175.76 178.05 1cmo s MET 124 N 2.19 4.14 -0.08 0.00 1.75 -1.02 -4.78 119.30 121.50 1cmo s MET 124 Ca 0.16 2.55 -0.03 0.00 -1.25 0.00 0.00 55.69 57.11 1cmo s MET 124 Cb -0.16 -3.07 -0.02 0.00 2.84 0.00 0.00 34.83 34.43 1cmo s MET 124 CO 0.12 -0.67 0.14 0.87 -0.65 0.00 0.00 175.02 174.83 1cmo h LYS 125 N 5.95 -0.11 0.00 4.11 1.57 -1.75 -3.16 116.57 123.18 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1cmo h LYS 125 Cb 1.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cmo h LYS 125 CO 0.88 -0.07 0.00 0.27 -0.57 0.00 0.00 179.45 179.95 1cmo n ASN 126 N -4.67 0.00 -0.31 0.86 0.23 -1.26 -4.21 115.26 105.90 1cmo n ASN 126 Ca -0.01 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.18 1cmo n ASN 126 Cb 0.05 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.38 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cmo n GLN 127 N 0.00 1.35 -4.35 -3.83 6.02 -1.25 -4.19 117.38 111.13 1cmo n GLN 127 Ca 0.00 -0.62 -0.20 0.00 -0.01 0.00 0.00 57.00 56.17 1cmo n GLN 127 Cb 0.00 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 29.64 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -2.08 1.17 0.33 5.09 1.01 -1.26 -2.28 120.40 122.39 1cmo s VAL 128 Ca 0.39 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1cmo s VAL 128 Cb 0.21 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1cmo s VAL 128 CO 0.37 -0.01 0.09 0.00 0.00 0.00 0.00 175.10 175.55 1cmo s ALA 129 N -0.91 2.34 0.12 5.51 0.00 -1.20 -2.46 121.76 125.17 1cmo s ALA 129 Ca 0.02 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.03 1cmo s ALA 129 Cb -0.08 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1cmo s ALA 129 CO 0.01 -0.35 0.32 0.50 0.00 0.00 0.00 175.76 176.24 1cmo s ARG 130 N -3.88 1.02 -0.05 0.00 3.52 -1.26 -2.91 118.95 115.38 1cmo s ARG 130 Ca 0.34 -0.87 0.06 0.00 -0.13 0.00 0.00 55.73 55.13 1cmo s ARG 130 Cb 0.07 0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 33.86 1cmo s ARG 130 CO 0.15 -0.37 -0.24 -0.06 -0.81 0.00 0.00 175.30 173.96 1cmo s PHE 131 N -3.85 2.43 0.00 5.12 0.40 -1.25 -4.68 117.98 116.15 1cmo s PHE 131 Ca 0.06 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1cmo s PHE 131 Cb 0.03 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.98 1cmo s PHE 131 CO -0.10 -0.14 0.00 0.09 0.70 0.00 0.00 175.22 175.77 1cmo n ASN 132 N 2.78 0.00 -0.67 1.36 5.03 -1.26 -4.55 115.26 117.95 1cmo n ASN 132 Ca -0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cmo n ASP 133 N -0.10 0.95 -4.41 6.41 8.00 -1.26 -4.83 116.55 121.31 1cmo n ASP 133 Ca 0.00 -1.14 -0.24 0.00 0.71 0.00 0.00 54.79 54.12 1cmo n ASP 133 Cb 0.00 -0.29 -0.21 0.00 -0.02 0.00 0.00 41.12 40.60 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmo n LEU 134 N 0.38 -1.21 -4.74 0.64 7.94 -1.16 -4.55 117.00 114.31 1cmo n LEU 134 Ca 0.00 -0.44 -0.37 0.00 -1.11 0.00 0.00 56.01 54.09 1cmo n LEU 134 Cb 0.19 -0.57 -0.07 0.00 0.53 0.00 0.00 43.42 43.50 1cmo n LEU 134 CO 0.00 -1.31 0.01 -0.60 -1.11 0.00 0.00 177.39 174.38 1cmo s ARG 135 N 7.14 4.22 -0.42 1.96 6.06 -1.19 -4.67 118.95 132.05 1cmo s ARG 135 Ca 1.30 0.15 -0.18 0.00 -2.50 0.00 0.00 55.73 54.50 1cmo s ARG 135 Cb -0.89 -3.41 0.02 0.00 0.06 0.00 0.00 34.95 30.73 1cmo s ARG 135 CO 0.55 0.27 0.50 -0.06 -2.50 0.00 0.00 175.30 174.06 1cmo s PHE 136 N 0.36 3.14 -0.43 5.12 0.08 -1.26 -2.81 117.98 122.18 1cmo s PHE 136 Ca 0.18 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 57.10 1cmo s PHE 136 Cb -0.13 -3.01 0.30 0.00 -0.57 0.00 0.00 43.02 39.61 1cmo s PHE 136 CO 0.05 -0.72 0.68 1.55 -0.10 0.00 0.00 175.22 176.68 1cmo n VAL 137 N 5.54 0.27 -1.10 -0.44 3.14 -1.20 -5.08 118.33 119.47 1cmo n VAL 137 Ca -0.06 -4.56 0.00 0.00 -2.96 0.00 0.00 64.34 56.76 1cmo n VAL 137 Cb 0.48 -1.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 0.67 2.19 3.59 7.55 0.00 -1.26 -3.43 105.19 114.50 1cmo n GLY 138 Ca 0.25 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N 3.81 3.88 -0.01 1.61 1.81 -1.26 -4.98 118.95 123.81 1cmo s ARG 139 Ca 0.00 -0.40 0.22 0.00 -1.72 0.00 0.00 55.73 53.84 1cmo s ARG 139 Cb 0.00 -3.13 0.67 0.00 -0.45 0.00 0.00 34.95 32.03 1cmo s ARG 139 CO 0.00 0.25 1.56 0.43 -0.68 0.00 0.00 175.30 176.86 1cmo n SER 140 N 3.57 4.09 -4.57 0.23 7.64 -1.26 -4.81 113.62 118.52 1cmo n SER 140 Ca -0.17 -2.06 -0.47 0.00 1.01 0.00 0.00 58.87 57.19 1cmo n SER 140 Cb 0.52 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.62 0.99 0.28 0.23 0.00 -1.26 -4.80 105.19 102.25 1cmo n GLY 141 Ca 0.25 0.85 0.06 0.00 0.00 0.00 0.00 46.02 47.18 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 12.73 0.22 -1.89 1.61 0.11 -1.92 -2.14 114.38 123.10 1cmo h ARG 142 Ca -0.39 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1cmo h ARG 142 Cb 1.27 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1cmo h ARG 142 CO 0.98 0.15 0.00 0.41 0.10 0.00 0.00 179.97 181.61 1cmo n GLY 143 N -1.50 2.37 3.11 0.08 0.00 -1.26 -4.78 105.19 103.20 1cmo n GLY 143 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N 0.07 0.57 -0.26 1.61 1.02 -0.80 -5.12 119.74 116.82 1cmo s LYS 144 Ca 0.00 -0.75 -0.18 0.00 0.02 0.00 0.00 55.97 55.06 1cmo s LYS 144 Cb 0.00 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.50 1cmo s LYS 144 CO 0.00 -0.14 0.50 -1.12 -0.92 0.00 0.00 175.35 173.67 1cmo s SER 145 N -2.09 6.41 0.03 2.83 0.01 -1.26 -4.67 113.70 114.96 1cmo s SER 145 Ca -0.06 0.49 -0.30 0.00 1.31 0.00 0.00 55.95 57.39 1cmo s SER 145 Cb -0.02 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1cmo s SER 145 CO -0.04 -0.28 1.09 0.12 0.41 0.00 0.00 173.24 174.54 1cmo s PHE 146 N 2.29 3.54 -0.11 2.43 5.36 -0.48 -2.09 117.98 128.92 1cmo s PHE 146 Ca 0.21 1.49 0.03 0.00 -0.96 0.00 0.00 56.93 57.69 1cmo s PHE 146 Cb -0.16 -3.28 -0.00 0.00 -0.34 0.00 0.00 43.02 39.25 1cmo s PHE 146 CO 0.09 -0.67 -0.21 0.99 -1.46 0.00 0.00 175.22 173.96 1cmo s THR 147 N 1.03 2.29 -0.11 0.12 2.01 -0.38 -3.00 115.64 117.60 1cmo s THR 147 Ca 0.55 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1cmo s THR 147 Cb -0.25 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.36 1cmo s THR 147 CO 0.29 0.55 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.78 1cmo s LEU 148 N 0.43 2.07 -0.06 4.42 1.43 -1.15 -2.50 118.68 123.32 1cmo s LEU 148 Ca -0.15 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1cmo s LEU 148 Cb -0.17 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.68 1cmo s LEU 148 CO 0.06 0.13 -0.03 0.42 0.23 0.00 0.00 176.35 177.16 1cmo s THR 149 N 0.52 0.56 -0.09 5.49 -4.23 -1.10 -1.38 115.64 115.41 1cmo s THR 149 Ca -0.15 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1cmo s THR 149 Cb -0.17 -0.63 -0.00 0.00 1.34 0.00 0.00 72.50 73.03 1cmo s THR 149 CO 0.05 0.26 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.52 1cmo s ILE 150 N 1.42 2.04 -0.01 2.99 1.01 0.32 -2.97 121.20 126.00 1cmo s ILE 150 Ca -0.03 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1cmo s ILE 150 Cb -0.13 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 1cmo s ILE 150 CO -0.03 0.56 -0.09 0.42 0.00 0.00 0.00 174.94 175.80 1cmo s THR 151 N 0.19 0.73 -0.01 2.92 -4.23 -1.15 -1.18 115.64 112.93 1cmo s THR 151 Ca -0.14 -0.38 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 1cmo s THR 151 Cb -0.17 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.03 1cmo s THR 151 CO 0.07 0.21 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.43 1cmo s VAL 152 N -0.13 1.98 -0.49 2.29 1.01 -1.05 -3.23 120.40 120.77 1cmo s VAL 152 Ca 0.02 -1.11 0.05 0.00 0.00 0.00 0.00 61.98 60.94 1cmo s VAL 152 Cb -0.05 -1.65 0.39 0.00 0.00 0.00 0.00 36.38 35.08 1cmo s VAL 152 CO -0.00 0.52 1.07 0.49 0.00 0.00 0.00 175.10 177.18 1cmo n PHE 153 N 2.35 3.62 0.00 5.22 3.72 -1.26 -3.15 117.46 127.96 1cmo n PHE 153 Ca -0.16 -3.39 0.00 0.00 -0.05 0.00 0.00 57.45 53.85 1cmo n PHE 153 Cb 0.52 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1cmo n PHE 153 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1cmo n THR 154 N -0.41 0.00 -0.05 4.37 -1.04 -1.26 -4.94 114.28 110.95 1cmo n THR 154 Ca 0.37 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.17 1cmo n THR 154 Cb 0.57 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.95 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1cmo h ASN 155 N 0.00 0.19 -3.70 8.00 -1.24 -1.95 -3.42 115.58 113.46 1cmo h ASN 155 Ca 0.00 -0.73 -0.69 0.00 0.71 0.00 0.00 56.30 55.59 1cmo h ASN 155 Cb 0.00 -0.06 -0.36 0.00 0.73 0.00 0.00 38.32 38.63 1cmo h ASN 155 CO 0.00 1.55 -0.27 -2.16 -1.29 0.00 0.00 177.43 175.26 1cmo s PRO 156 N -2.42 2.87 -0.04 6.67 0.04 -1.26 -5.07 135.00 135.78 1cmo s PRO 156 Ca -0.24 -2.96 -0.35 0.00 0.04 0.00 0.00 61.00 57.49 1cmo s PRO 156 Cb 0.05 -3.79 -0.17 0.00 0.04 0.00 0.00 34.50 30.62 1cmo s PRO 156 CO 0.68 -1.23 0.98 -2.30 0.04 0.00 0.00 177.00 175.17 1cmo n PRO 157 N 2.80 0.00 -5.27 0.56 -0.02 -1.26 -4.96 135.00 126.85 1cmo n PRO 157 Ca 0.15 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.32 1cmo n PRO 157 Cb 0.37 -1.30 -0.16 0.00 -0.02 0.00 0.00 33.50 32.38 1cmo n PRO 157 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1cmo s GLN 158 N 0.25 2.46 -0.15 -0.52 -0.21 -1.19 -4.99 119.66 115.32 1cmo s GLN 158 Ca 0.80 -0.91 -0.03 0.00 0.02 0.00 0.00 55.36 55.24 1cmo s GLN 158 Cb -1.12 -2.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.72 1cmo s GLN 158 CO 0.52 0.42 -0.05 0.08 -2.12 0.00 0.00 175.29 174.14 1cmo s VAL 159 N -0.26 3.73 -0.08 1.09 1.01 -1.26 -2.54 120.40 122.08 1cmo s VAL 159 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1cmo s VAL 159 Cb -0.13 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1cmo s VAL 159 CO 0.03 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.67 1cmo s ALA 160 N 0.40 0.43 0.05 5.51 0.00 -0.32 -2.38 121.76 125.45 1cmo s ALA 160 Ca -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 1cmo s ALA 160 Cb -0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1cmo s ALA 160 CO 0.03 -0.65 0.05 0.95 0.00 0.00 0.00 175.76 176.14 1cmo s THR 161 N 2.09 0.16 0.06 0.00 -4.23 -1.26 0.12 115.64 112.58 1cmo s THR 161 Ca 0.04 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1cmo s THR 161 Cb -0.13 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 1cmo s THR 161 CO -0.05 -0.72 -0.13 -0.31 -0.54 0.00 0.00 174.62 172.87 1cmo s TYR 162 N -3.05 1.12 -0.59 3.99 2.02 -0.48 -4.58 117.35 115.78 1cmo s TYR 162 Ca -0.01 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 1cmo s TYR 162 Cb 0.01 -0.64 0.15 0.00 -0.40 0.00 0.00 41.96 41.08 1cmo s TYR 162 CO -0.07 0.03 0.36 -1.01 -1.57 0.00 0.00 175.55 173.29 1cmo s HIS 163 N -1.17 3.32 0.24 2.71 3.76 -1.26 -2.95 115.29 119.95 1cmo s HIS 163 Ca -0.02 -3.12 0.01 0.00 -0.15 0.00 0.00 55.06 51.78 1cmo s HIS 163 Cb -0.09 -2.89 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1cmo s HIS 163 CO 0.02 -0.72 0.16 1.03 -0.85 0.00 0.00 174.74 174.37 1cmo s ARG 164 N -0.52 1.37 0.41 1.40 1.81 -1.16 -5.03 118.95 117.23 1cmo s ARG 164 Ca 0.19 -1.74 0.02 0.00 -1.72 0.00 0.00 55.73 52.48 1cmo s ARG 164 Cb -0.20 0.19 -0.01 0.00 -0.45 0.00 0.00 34.95 34.48 1cmo s ARG 164 CO -0.04 -0.43 0.60 0.00 -0.68 0.00 0.00 175.30 174.75 1cmo s ALA 165 N -3.93 3.90 -0.02 2.13 0.00 -1.26 -1.38 121.76 121.20 1cmo s ALA 165 Ca 0.39 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1cmo s ALA 165 Cb 0.06 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1cmo s ALA 165 CO 0.16 -0.25 -0.24 -1.50 0.00 0.00 0.00 175.76 173.93 1cmo s ILE 166 N -2.42 2.26 -0.34 0.00 1.10 -1.26 -4.79 121.20 115.74 1cmo s ILE 166 Ca 0.47 -1.07 -0.00 0.00 -0.51 0.00 0.00 60.65 59.54 1cmo s ILE 166 Cb -0.10 -1.81 0.13 0.00 0.15 0.00 0.00 42.46 40.84 1cmo s ILE 166 CO 0.36 0.56 0.24 -0.75 -2.11 0.00 0.00 174.94 173.23 1cmo s LYS 167 N -0.71 0.47 -0.03 3.50 2.20 -1.26 -4.73 119.74 119.18 1cmo s LYS 167 Ca 0.11 -0.93 0.04 0.00 -0.36 0.00 0.00 55.97 54.82 1cmo s LYS 167 Cb -0.10 -1.07 -0.00 0.00 -1.51 0.00 0.00 37.83 35.14 1cmo s LYS 167 CO -0.00 -1.15 -0.14 -1.50 -0.36 0.00 0.00 175.35 172.20 1cmo s ILE 168 N 1.50 1.16 0.25 5.43 2.07 -1.26 -4.21 121.20 126.14 1cmo s ILE 168 Ca 0.15 -0.59 -0.20 0.00 -1.41 0.00 0.00 60.65 58.60 1cmo s ILE 168 Cb -0.19 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.43 1cmo s ILE 168 CO -0.11 0.34 0.64 -0.89 -1.91 0.00 0.00 174.94 173.01 1cmo s THR 169 N -0.08 0.00 0.20 4.00 2.01 -1.26 -5.06 115.64 115.45 1cmo s THR 169 Ca 0.00 -0.90 -0.32 0.00 0.31 0.00 0.00 61.69 60.78 1cmo s THR 169 Cb -0.08 -1.85 -0.12 0.00 0.01 0.00 0.00 72.50 70.46 1cmo s THR 169 CO 0.01 -0.02 1.74 -0.69 -0.69 0.00 0.00 174.62 174.97 1cmo s VAL 170 N -3.91 2.10 -0.08 3.82 1.01 -1.26 -4.52 120.40 117.55 1cmo s VAL 170 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1cmo s VAL 170 Cb -0.04 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 1cmo s VAL 170 CO 0.03 0.00 0.03 -0.78 0.00 0.00 0.00 175.10 174.39 1cmo h ASP 171 N 7.05 -0.02 -3.49 3.32 3.58 -1.93 -3.47 116.42 121.47 1cmo h ASP 171 Ca -0.43 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.52 1cmo h ASP 171 Cb 1.20 0.01 0.02 0.00 1.72 0.00 0.00 39.33 42.28 1cmo h ASP 171 CO 0.96 0.39 0.06 -0.83 -2.88 0.00 0.00 179.24 176.93 1cmo s GLY 172 N -3.26 1.63 0.00 -0.78 0.00 -1.26 -4.91 107.32 98.74 1cmo s GLY 172 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 1cmo s GLY 172 CO 0.01 -0.32 1.17 -1.55 0.00 0.00 0.00 173.10 172.41 1cmo n PRO 173 N -1.84 0.48 -1.70 2.90 -0.04 -1.26 -4.76 135.00 128.78 1cmo n PRO 173 Ca 0.00 -0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.08 1cmo n PRO 173 Cb 0.55 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 1cmo n PRO 173 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1cmo s ARG 174 N 2.24 1.56 -0.24 0.54 6.06 -1.26 -4.83 118.95 123.02 1cmo s ARG 174 Ca 0.14 -0.31 -0.28 0.00 -2.50 0.00 0.00 55.73 52.78 1cmo s ARG 174 Cb 0.07 -4.98 -0.04 0.00 0.06 0.00 0.00 34.95 30.06 1cmo s ARG 174 CO 0.00 -4.89 2.15 -1.21 -2.50 0.00 0.00 175.30 168.85 1cmo s GLU 175 N 8.17 3.16 0.00 5.12 2.02 -1.26 -4.75 118.70 131.15 1cmo s GLU 175 Ca 0.81 1.92 0.00 0.00 0.02 0.00 0.00 54.97 57.72 1cmo s GLU 175 Cb -0.06 -4.34 0.00 0.00 0.10 0.00 0.00 34.13 29.82 1cmo s GLU 175 CO 0.14 -2.07 0.15 -2.30 0.02 0.00 0.00 175.26 171.19 1cmo n PRO 176 N 8.71 0.16 0.00 0.39 -0.02 -1.26 -3.62 135.00 139.35 1cmo n PRO 176 Ca 0.29 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1cmo n PRO 176 Cb 0.45 -1.40 0.50 0.00 -0.02 0.00 0.00 33.50 33.03 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 177 N 0.89 0.77 0.00 -0.52 1.85 -1.26 -5.34 116.66 113.04 1cmo n ARG 177 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 57.85 57.01 1cmo n ARG 177 Cb 0.08 -1.34 0.88 0.00 -1.05 0.00 0.00 32.46 31.02 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16