#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 -0.43 5.55 4.39 -2.01 0.24 114.58 122.32 1cmo h GLU 53 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1cmo h GLU 53 CO 0.00 0.01 0.21 0.28 -1.16 0.00 0.00 179.01 178.35 1cmo h VAL 54 N 0.00 1.15 -4.09 3.13 2.07 -2.08 -3.42 116.25 113.01 1cmo h VAL 54 Ca -0.00 -0.41 -0.45 0.00 0.82 0.00 0.00 66.70 66.66 1cmo h VAL 54 Cb 0.04 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1cmo h VAL 54 CO 0.00 0.17 0.36 -0.76 0.02 0.00 0.00 177.57 177.36 1cmo s LEU 55 N -9.39 3.85 -0.03 2.57 1.43 0.07 -5.01 118.68 112.17 1cmo s LEU 55 Ca -0.08 1.71 -0.00 0.00 -1.03 0.00 0.00 54.13 54.73 1cmo s LEU 55 Cb 0.17 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 1cmo s LEU 55 CO 0.75 -0.51 0.02 0.00 0.23 0.00 0.00 176.35 176.84 1cmo h ALA 56 N 1.60 -0.02 -2.69 4.21 0.00 -1.84 -3.45 119.26 117.07 1cmo h ALA 56 Ca -0.49 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.87 1cmo h ALA 56 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1cmo h ALA 56 CO 0.61 -0.02 0.11 -0.51 0.00 0.00 0.00 179.25 179.44 1cmo s ASP 57 N -3.70 7.15 0.48 0.00 1.01 -1.26 -5.01 116.67 115.34 1cmo s ASP 57 Ca -0.00 1.37 -0.22 0.00 0.71 0.00 0.00 52.55 54.40 1cmo s ASP 57 Cb 0.00 -2.44 -0.09 0.00 1.01 0.00 0.00 42.92 41.41 1cmo s ASP 57 CO 0.00 0.04 1.01 0.00 0.21 0.00 0.00 175.17 176.44 1cmo n HIS 58 N 2.78 1.12 -2.12 4.23 1.44 -1.26 -4.83 115.22 116.58 1cmo n HIS 58 Ca -0.04 0.51 -0.42 0.00 -2.01 0.00 0.00 57.72 55.75 1cmo n HIS 58 Cb 0.50 -2.21 0.00 0.00 0.12 0.00 0.00 29.99 28.40 1cmo n HIS 58 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1cmo n PRO 59 N -0.23 3.12 -2.70 -1.40 -0.04 -1.26 -4.56 135.00 127.93 1cmo n PRO 59 Ca 0.10 -3.02 -0.06 0.00 -0.04 0.00 0.00 63.50 60.48 1cmo n PRO 59 Cb 0.42 -3.24 0.08 0.00 -0.04 0.00 0.00 33.50 30.72 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 4.11 -0.81 3.16 0.55 0.00 -1.26 -5.10 105.19 105.84 1cmo n GLY 60 Ca 0.48 0.57 -0.31 0.00 0.00 0.00 0.00 46.02 46.76 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 0.26 2.81 0.31 1.61 2.02 -1.26 -5.12 118.70 119.33 1cmo s GLU 61 Ca 0.25 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1cmo s GLU 61 Cb 0.25 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 32.24 1cmo s GLU 61 CO -0.15 0.06 0.37 -0.48 0.02 0.00 0.00 175.26 175.08 1cmo s LEU 62 N 0.64 1.16 -0.13 1.80 -0.00 -1.26 -4.65 118.68 116.25 1cmo s LEU 62 Ca -0.12 -1.49 -0.03 0.00 -0.00 0.00 0.00 54.13 52.48 1cmo s LEU 62 Cb -0.16 1.09 -0.03 0.00 -0.00 0.00 0.00 46.19 47.08 1cmo s LEU 62 CO 0.03 -1.15 -0.02 -0.69 -0.00 0.00 0.00 176.35 174.52 1cmo s VAL 63 N -3.42 4.10 0.44 1.48 1.01 -0.55 -4.96 120.40 118.51 1cmo s VAL 63 Ca 0.34 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 63 Cb 0.01 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 1cmo s VAL 63 CO 0.20 0.53 1.38 -0.60 0.00 0.00 0.00 175.10 176.61 1cmo s ARG 64 N -0.12 3.73 0.44 2.72 6.06 -1.26 -3.63 118.95 126.89 1cmo s ARG 64 Ca 0.03 2.31 0.05 0.00 -2.50 0.00 0.00 55.73 55.62 1cmo s ARG 64 Cb -0.13 -2.65 -0.05 0.00 0.06 0.00 0.00 34.95 32.18 1cmo s ARG 64 CO 0.02 -0.74 0.01 0.95 -2.50 0.00 0.00 175.30 173.04 1cmo s THR 65 N -1.24 1.66 0.34 4.11 -4.23 -1.26 -4.96 115.64 110.06 1cmo s THR 65 Ca 0.61 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.18 1cmo s THR 65 Cb -0.41 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 70.87 1cmo s THR 65 CO 0.53 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.89 1cmo h ASP 66 N 1.63 0.35 -3.88 3.99 3.32 -1.82 -3.43 116.42 116.58 1cmo h ASP 66 Ca -0.44 -0.09 -0.48 0.00 0.02 0.00 0.00 57.03 56.04 1cmo h ASP 66 Cb 1.27 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1cmo h ASP 66 CO 0.78 0.53 0.38 -0.55 -1.72 0.00 0.00 179.24 178.66 1cmo s SER 67 N -6.83 7.21 0.00 6.45 0.15 -1.16 -4.94 113.70 114.58 1cmo s SER 67 Ca -0.06 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.56 1cmo s SER 67 Cb 0.15 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1cmo s SER 67 CO 0.76 -0.17 0.85 -0.81 1.20 0.00 0.00 173.24 175.07 1cmo n PRO 68 N 0.60 0.91 0.00 5.44 -0.04 -1.26 -3.91 135.00 136.74 1cmo n PRO 68 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1cmo n PRO 68 Cb 0.49 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.43 0.00 -4.71 3.54 3.02 -1.26 -4.94 115.26 110.49 1cmo n ASN 69 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 1cmo n ASN 69 Cb 0.03 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N -0.54 3.54 0.03 3.10 0.40 -1.25 -0.39 117.98 122.87 1cmo s PHE 70 Ca 0.00 1.16 0.03 0.00 -0.60 0.00 0.00 56.93 57.53 1cmo s PHE 70 Cb 0.00 -2.77 -0.02 0.00 0.51 0.00 0.00 43.02 40.74 1cmo s PHE 70 CO 0.00 0.07 -0.11 -0.51 0.70 0.00 0.00 175.22 175.37 1cmo s LEU 71 N 0.91 2.16 -0.18 -0.37 1.43 0.59 -4.19 118.68 119.02 1cmo s LEU 71 Ca 0.35 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1cmo s LEU 71 Cb -0.17 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 1cmo s LEU 71 CO 0.16 -0.02 0.02 0.00 0.23 0.00 0.00 176.35 176.74 1cmo h SER 73 N 7.00 0.26 -0.93 0.00 0.02 0.37 -1.47 113.55 118.80 1cmo h SER 73 Ca -0.35 -0.01 -0.84 0.00 -0.84 0.00 0.00 61.79 59.75 1cmo h SER 73 Cb 1.18 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1cmo h SER 73 CO 0.65 0.19 0.82 0.55 -1.14 0.00 0.00 176.83 177.89 1cmo n VAL 74 N -4.50 0.04 -0.04 2.27 3.14 -1.26 -4.44 118.33 113.53 1cmo n VAL 74 Ca 0.00 -0.01 -0.05 0.00 -2.96 0.00 0.00 64.34 61.32 1cmo n VAL 74 Cb 0.07 -0.61 -0.05 0.00 -1.06 0.00 0.00 33.84 32.20 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1cmo n LEU 75 N 4.75 2.06 -4.67 6.55 7.94 -1.26 -4.05 117.00 128.31 1cmo n LEU 75 Ca 0.34 -0.03 -0.48 0.00 -1.11 0.00 0.00 56.01 54.73 1cmo n LEU 75 Cb -0.03 -0.16 -0.05 0.00 0.53 0.00 0.00 43.42 43.71 1cmo n LEU 75 CO 0.88 0.50 1.35 -2.65 -1.11 0.00 0.00 177.39 176.36 1cmo n PRO 76 N -2.60 2.08 -0.25 1.96 -0.02 -1.26 -4.87 135.00 130.03 1cmo n PRO 76 Ca -0.14 0.76 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1cmo n PRO 76 Cb 0.69 -2.56 0.12 0.00 -0.02 0.00 0.00 33.50 31.73 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cmo h THR 77 N 4.68 1.24 -4.26 3.45 1.35 -1.97 -3.44 112.91 113.96 1cmo h THR 77 Ca -0.47 -0.74 -0.13 0.00 -0.55 0.00 0.00 66.41 64.52 1cmo h THR 77 Cb 1.27 0.33 -0.15 0.00 -1.73 0.00 0.00 68.15 67.87 1cmo h THR 77 CO 0.92 0.30 -0.65 -1.38 -0.25 0.00 0.00 175.52 174.46 1cmo s HIS 78 N -5.55 0.59 0.11 4.73 -3.43 -1.26 -4.70 115.29 105.78 1cmo s HIS 78 Ca -0.12 -1.09 0.05 0.00 -0.80 0.00 0.00 55.06 53.11 1cmo s HIS 78 Cb 0.16 -0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 30.88 1cmo s HIS 78 CO 0.82 -0.43 -0.13 -0.46 -2.00 0.00 0.00 174.74 172.54 1cmo s TRP 79 N -3.95 1.33 -0.29 0.38 -0.11 0.98 -4.97 118.94 112.31 1cmo s TRP 79 Ca 0.11 -0.56 0.02 0.00 1.22 0.00 0.00 56.10 56.89 1cmo s TRP 79 Cb 0.08 -0.70 0.07 0.00 -1.50 0.00 0.00 33.47 31.41 1cmo s TRP 79 CO -0.07 0.11 -0.03 1.03 -4.62 0.00 0.00 176.95 173.37 1cmo s ARG 80 N -2.56 2.14 -0.27 5.86 0.52 -1.26 -1.48 118.95 121.90 1cmo s ARG 80 Ca 0.07 -1.45 -0.10 0.00 -0.52 0.00 0.00 55.73 53.73 1cmo s ARG 80 Cb -0.05 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1cmo s ARG 80 CO 0.02 -0.68 0.14 0.45 0.02 0.00 0.00 175.30 175.26 1cmo s SER 81 N 1.15 5.67 0.09 0.23 0.15 -1.12 -4.96 113.70 114.91 1cmo s SER 81 Ca -0.03 -0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.28 1cmo s SER 81 Cb -0.20 -2.04 -0.13 0.00 -1.71 0.00 0.00 66.02 61.94 1cmo s SER 81 CO -0.04 -0.06 1.71 -1.13 1.20 0.00 0.00 173.24 174.92 1cmo h ASN 82 N 8.32 0.09 0.00 5.45 -1.24 -1.88 -3.39 115.58 122.93 1cmo h ASN 82 Ca -0.36 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.60 1cmo h ASN 82 Cb 1.18 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1cmo h ASN 82 CO 0.57 0.11 0.00 2.29 -1.29 0.00 0.00 177.43 179.11 1cmo n LYS 83 N -5.01 0.00 -0.79 6.67 2.85 -1.26 -4.75 118.16 115.88 1cmo n LYS 83 Ca -0.06 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.16 1cmo n LYS 83 Cb 0.05 0.00 0.24 0.00 -0.65 0.00 0.00 35.03 34.67 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 2.34 -3.88 0.58 -1.04 -1.26 -4.63 114.28 106.39 1cmo n THR 84 Ca 0.00 -1.22 -0.28 0.00 -2.04 0.00 0.00 64.05 60.51 1cmo n THR 84 Cb 0.00 -0.44 -0.12 0.00 -1.82 0.00 0.00 70.33 67.95 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N -0.01 3.04 0.00 -4.42 4.77 -1.26 -5.07 117.00 114.06 1cmo n LEU 85 Ca 0.31 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.07 1cmo n LEU 85 Cb 1.14 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1cmo n LEU 85 CO 0.33 1.77 0.00 -0.81 -1.33 0.00 0.00 177.39 177.36 1cmo n PRO 86 N 1.91 3.52 -4.46 3.23 -0.04 -1.26 -4.25 135.00 133.64 1cmo n PRO 86 Ca 0.20 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.44 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 1.66 1.19 0.11 0.52 -4.36 -1.26 -5.06 121.20 113.99 1cmo s ILE 87 Ca 0.00 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.49 1cmo s ILE 87 Cb 0.00 -2.78 -0.04 0.00 1.25 0.00 0.00 42.46 40.89 1cmo s ILE 87 CO 0.00 0.00 -0.24 0.00 0.24 0.00 0.00 174.94 174.94 1cmo s ALA 88 N -3.27 2.47 0.06 2.27 0.00 -1.26 -4.64 121.76 117.38 1cmo s ALA 88 Ca 0.36 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1cmo s ALA 88 Cb 0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1cmo s ALA 88 CO 0.15 0.56 0.12 -0.06 0.00 0.00 0.00 175.76 176.53 1cmo s PHE 89 N -1.03 3.31 -0.04 0.00 0.40 -1.26 -4.92 117.98 114.43 1cmo s PHE 89 Ca 0.15 0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1cmo s PHE 89 Cb -0.10 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1cmo s PHE 89 CO 0.06 0.55 -0.02 0.15 0.70 0.00 0.00 175.22 176.67 1cmo s LYS 90 N -2.30 0.55 -0.14 0.44 1.02 -1.26 -2.48 119.74 115.57 1cmo s LYS 90 Ca 0.30 0.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.28 1cmo s LYS 90 Cb -0.12 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.47 1cmo s LYS 90 CO 0.22 -0.14 -0.06 0.08 -0.92 0.00 0.00 175.35 174.53 1cmo s VAL 91 N 1.11 3.67 -0.16 3.17 1.01 -0.98 0.99 120.40 129.21 1cmo s VAL 91 Ca -0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1cmo s VAL 91 Cb -0.14 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 91 CO -0.01 0.51 -0.00 -0.69 0.00 0.00 0.00 175.10 174.91 1cmo s VAL 92 N 0.21 4.19 -0.14 2.92 1.01 0.82 -2.70 120.40 126.71 1cmo s VAL 92 Ca -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1cmo s VAL 92 Cb -0.14 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1cmo s VAL 92 CO 0.03 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.42 1cmo s ALA 93 N 0.29 2.30 -2.08 5.51 0.00 -0.43 -0.30 121.76 127.05 1cmo s ALA 93 Ca -0.01 -1.06 0.20 0.00 0.00 0.00 0.00 51.96 51.10 1cmo s ALA 93 Cb -0.13 -1.02 0.56 0.00 0.00 0.00 0.00 23.12 22.52 1cmo s ALA 93 CO 0.02 0.03 1.47 1.28 0.00 0.00 0.00 175.76 178.56 1cmo n LEU 94 N 3.96 3.40 0.00 0.00 4.77 0.47 -4.85 117.00 124.75 1cmo n LEU 94 Ca -0.20 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1cmo n LEU 94 Cb 0.52 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1cmo n LEU 94 CO 0.28 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1cmo n GLY 95 N 1.51 0.72 3.50 -0.72 0.00 -1.26 -4.97 105.19 103.97 1cmo n GLY 95 Ca 0.21 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.00 6.30 -0.37 1.61 1.11 -1.26 -4.82 116.67 118.23 1cmo s ASP 96 Ca 0.00 -0.49 0.05 0.00 0.18 0.00 0.00 52.55 52.29 1cmo s ASP 96 Cb 0.00 -2.32 0.25 0.00 1.07 0.00 0.00 42.92 41.92 1cmo s ASP 96 CO 0.00 -0.84 1.22 0.55 1.18 0.00 0.00 175.17 177.28 1cmo n VAL 97 N 5.82 0.00 0.43 -1.27 3.14 -1.26 -4.44 118.33 120.75 1cmo n VAL 97 Ca -0.03 -1.06 0.12 0.00 -2.96 0.00 0.00 64.34 60.42 1cmo n VAL 97 Cb 0.47 0.94 0.22 0.00 -1.06 0.00 0.00 33.84 34.41 1cmo n VAL 97 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1cmo h PRO 98 N 1.87 0.00 -7.39 1.45 0.13 -1.88 -3.32 132.00 122.86 1cmo h PRO 98 Ca -0.37 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.31 1cmo h PRO 98 Cb 1.24 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.52 1cmo h PRO 98 CO -0.08 0.00 0.21 0.16 -0.23 0.00 0.00 178.00 178.06 1cmo s ASP 99 N -5.00 2.71 -0.42 1.44 1.47 -1.26 -4.27 116.67 111.35 1cmo s ASP 99 Ca 0.07 1.12 -0.27 0.00 1.18 0.00 0.00 52.55 54.65 1cmo s ASP 99 Cb 0.10 -1.77 0.02 0.00 -0.34 0.00 0.00 42.92 40.94 1cmo s ASP 99 CO 0.68 -3.07 0.98 -0.83 0.68 0.00 0.00 175.17 173.61 1cmo s GLY 100 N -3.57 1.48 0.17 2.12 0.00 -1.26 -4.61 107.32 101.64 1cmo s GLY 100 Ca 0.65 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1cmo s GLY 100 CO 0.57 2.13 0.01 -0.37 0.00 0.00 0.00 173.10 175.44 1cmo n THR 101 N 6.31 0.00 -5.11 0.90 5.66 -1.21 -4.92 114.28 115.91 1cmo n THR 101 Ca 0.08 -0.82 -0.32 0.00 -3.05 0.00 0.00 64.05 59.95 1cmo n THR 101 Cb 0.48 0.19 -0.15 0.00 -1.55 0.00 0.00 70.33 69.30 1cmo n THR 101 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cmo s LEU 102 N 0.00 2.35 -0.11 1.09 1.43 -1.26 -1.11 118.68 121.06 1cmo s LEU 102 Ca 0.01 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1cmo s LEU 102 Cb 0.00 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 1cmo s LEU 102 CO 0.01 0.33 -0.21 -0.69 0.23 0.00 0.00 176.35 176.02 1cmo s VAL 103 N -0.67 2.35 0.05 -1.59 1.01 -0.47 -4.21 120.40 116.87 1cmo s VAL 103 Ca 0.11 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1cmo s VAL 103 Cb -0.10 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1cmo s VAL 103 CO -0.00 0.55 -0.26 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.34 2.09 0.02 3.92 -4.23 -1.20 -2.85 115.64 113.73 1cmo s THR 104 Ca -0.17 -1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 58.92 1cmo s THR 104 Cb -0.17 -1.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1cmo s THR 104 CO 0.08 0.31 0.01 0.54 -0.54 0.00 0.00 174.62 175.02 1cmo s VAL 105 N -0.84 0.12 0.21 2.29 0.11 -1.25 -2.98 120.40 118.07 1cmo s VAL 105 Ca 0.11 -1.02 -0.03 0.00 -2.93 0.00 0.00 61.98 58.11 1cmo s VAL 105 Cb -0.10 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 1cmo s VAL 105 CO 0.02 -0.56 0.20 0.00 -3.33 0.00 0.00 175.10 171.44 1cmo s MET 106 N -1.91 1.27 -0.27 1.54 0.23 -1.12 -4.72 119.30 114.32 1cmo s MET 106 Ca -0.11 -1.55 0.17 0.00 -1.03 0.00 0.00 55.69 53.17 1cmo s MET 106 Cb -0.06 0.31 0.43 0.00 -1.53 0.00 0.00 34.83 33.98 1cmo s MET 106 CO -0.02 -0.44 1.31 0.00 -2.03 0.00 0.00 175.02 173.84 1cmo n ALA 107 N -0.29 2.79 -2.20 3.16 0.00 -1.25 -3.01 120.51 119.71 1cmo n ALA 107 Ca 0.01 -1.80 -0.29 0.00 0.00 0.00 0.00 53.44 51.36 1cmo n ALA 107 Cb 0.65 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.31 1.77 0.74 0.00 0.00 -0.89 -4.35 107.32 102.28 1cmo s GLY 108 Ca 0.17 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 1cmo s GLY 108 CO -0.09 -0.12 1.08 0.54 0.00 0.00 0.00 173.10 174.51 1cmo s ASN 109 N -3.54 5.04 0.29 1.64 2.20 -1.26 -1.71 114.94 117.60 1cmo s ASN 109 Ca 0.50 1.44 -0.03 0.00 -0.94 0.00 0.00 52.86 53.84 1cmo s ASN 109 Cb -0.10 -2.26 0.41 0.00 -2.00 0.00 0.00 41.25 37.30 1cmo s ASN 109 CO 0.37 -1.64 1.95 -0.78 -2.94 0.00 0.00 177.10 174.07 1cmo h ASP 110 N -0.85 0.99 0.42 3.54 3.58 -1.89 -2.44 116.42 119.76 1cmo h ASP 110 Ca -0.45 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1cmo h ASP 110 Cb 1.24 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1cmo h ASP 110 CO 0.59 0.71 -0.05 -1.84 -2.88 0.00 0.00 179.24 175.77 1cmo n GLU 111 N -4.41 0.61 -4.60 0.28 0.28 -1.26 -4.88 120.64 106.65 1cmo n GLU 111 Ca 0.10 -0.11 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 1cmo n GLU 111 Cb 0.04 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.35 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 -1.10 3.35 -3.56 -1.84 3.02 -0.92 -5.13 115.26 109.08 1cmo n ASN 112 Ca 0.15 -3.20 -0.30 0.00 -0.03 0.00 0.00 54.58 51.20 1cmo n ASN 112 Cb 0.24 0.32 0.27 0.00 -0.61 0.00 0.00 39.78 40.00 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 -2.82 -0.21 0.10 3.10 -0.85 -1.26 -4.60 117.35 110.81 1cmo s TYR 113 Ca 0.03 0.51 -0.27 0.00 -0.52 0.00 0.00 57.07 56.81 1cmo s TYR 113 Cb -0.00 -3.17 -0.06 0.00 0.38 0.00 0.00 41.96 39.11 1cmo s TYR 113 CO 0.02 -4.53 0.85 -1.54 -1.52 0.00 0.00 175.55 168.83 1cmo s SER 114 N -3.53 7.37 0.97 -0.18 1.04 -1.26 -4.08 113.70 114.03 1cmo s SER 114 Ca 0.70 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 58.66 1cmo s SER 114 Cb -0.11 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.66 1cmo s SER 114 CO 0.57 0.03 1.11 0.00 0.98 0.00 0.00 173.24 175.93 1cmo s ALA 115 N -0.28 1.03 -0.20 5.32 0.00 -1.26 -4.67 121.76 121.69 1cmo s ALA 115 Ca 0.41 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1cmo s ALA 115 Cb -0.22 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1cmo s ALA 115 CO 0.27 -2.97 -0.12 -2.00 0.00 0.00 0.00 175.76 170.93 1cmo s GLU 116 N -4.63 3.18 0.19 0.00 2.12 -1.22 -4.13 118.70 114.21 1cmo s GLU 116 Ca 0.67 -0.73 0.07 0.00 0.36 0.00 0.00 54.97 55.33 1cmo s GLU 116 Cb -0.23 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 1cmo s GLU 116 CO 0.59 -0.19 0.07 -0.51 -0.54 0.00 0.00 175.26 174.68 1cmo s LEU 117 N 1.35 3.53 -0.07 2.70 1.02 -1.26 -3.20 118.68 122.74 1cmo s LEU 117 Ca 0.05 -0.31 -0.08 0.00 0.02 0.00 0.00 54.13 53.81 1cmo s LEU 117 Cb -0.14 -2.14 -0.04 0.00 0.02 0.00 0.00 46.19 43.89 1cmo s LEU 117 CO -0.08 0.06 0.22 -0.13 0.02 0.00 0.00 176.35 176.44 1cmo s ARG 118 N -3.16 3.55 -1.40 1.70 3.00 -1.07 -4.10 118.95 117.48 1cmo s ARG 118 Ca 0.30 -0.03 -0.08 0.00 0.00 0.00 0.00 55.73 55.91 1cmo s ARG 118 Cb -0.09 -3.17 0.01 0.00 0.00 0.00 0.00 34.95 31.70 1cmo s ARG 118 CO 0.21 0.73 1.09 -1.71 0.00 0.00 0.00 175.30 175.62 1cmo n ASN 119 N 1.72 -6.33 0.15 0.23 5.15 -1.26 -3.34 115.26 111.59 1cmo n ASN 119 Ca -0.17 -0.50 0.08 0.00 -0.60 0.00 0.00 54.58 53.39 1cmo n ASN 119 Cb 0.54 -5.00 0.07 0.00 -0.53 0.00 0.00 39.78 34.85 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 1.02 0.77 -1.99 5.20 0.00 -1.89 -3.40 119.26 118.97 1cmo h ALA 120 Ca -0.56 -0.24 -0.78 0.00 0.00 0.00 0.00 54.91 53.33 1cmo h ALA 120 Cb 1.37 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.93 1cmo h ALA 120 CO 0.56 0.30 0.96 0.25 0.00 0.00 0.00 179.25 181.33 1cmo n THR 121 N -3.05 4.61 -3.42 0.00 -2.24 -1.26 -3.85 114.28 105.07 1cmo n THR 121 Ca 0.01 -5.19 -0.34 0.00 -2.27 0.00 0.00 64.05 56.26 1cmo n THR 121 Cb 0.63 -2.43 -0.06 0.00 -2.10 0.00 0.00 70.33 66.38 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmo s ALA 122 N -0.59 3.60 -0.25 6.98 0.00 -1.13 -4.83 121.76 125.54 1cmo s ALA 122 Ca 0.35 -0.23 -0.18 0.00 0.00 0.00 0.00 51.96 51.90 1cmo s ALA 122 Cb -0.03 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1cmo s ALA 122 CO -0.01 0.49 0.54 0.00 0.00 0.00 0.00 175.76 176.78 1cmo s ALA 123 N -1.58 3.59 0.18 0.00 0.00 -1.26 -1.37 121.76 121.32 1cmo s ALA 123 Ca 0.40 -0.53 -0.32 0.00 0.00 0.00 0.00 51.96 51.52 1cmo s ALA 123 Cb -0.13 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 19.97 1cmo s ALA 123 CO 0.20 -0.69 1.67 1.41 0.00 0.00 0.00 175.76 178.35 1cmo s MET 124 N 2.20 4.16 -0.05 0.00 1.75 -0.27 -4.81 119.30 122.28 1cmo s MET 124 Ca 0.23 2.52 -0.14 0.00 -1.25 0.00 0.00 55.69 57.04 1cmo s MET 124 Cb -0.16 -3.15 -0.08 0.00 2.84 0.00 0.00 34.83 34.28 1cmo s MET 124 CO 0.09 -0.71 0.58 0.87 -0.65 0.00 0.00 175.02 175.20 1cmo h LYS 125 N 6.95 -0.40 0.00 4.11 1.57 -1.80 -3.20 116.57 123.80 1cmo h LYS 125 Ca -0.43 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1cmo h LYS 125 Cb 1.20 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1cmo h LYS 125 CO 0.94 -0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.71 1cmo n ASN 126 N -5.05 0.00 -0.94 0.86 5.03 -1.26 -4.31 115.26 109.59 1cmo n ASN 126 Ca -0.06 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.51 1cmo n ASN 126 Cb 0.19 0.00 0.22 0.00 -1.02 0.00 0.00 39.78 39.18 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmo n GLN 127 N 0.00 2.26 -4.56 3.52 6.02 -1.25 -3.99 117.38 119.37 1cmo n GLN 127 Ca 0.00 -1.86 -0.21 0.00 -0.01 0.00 0.00 57.00 54.91 1cmo n GLN 127 Cb 0.00 -1.48 -0.15 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 -1.79 1.03 0.27 5.09 1.01 -1.26 -1.31 120.40 123.43 1cmo s VAL 128 Ca 0.34 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1cmo s VAL 128 Cb 0.21 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 1cmo s VAL 128 CO 0.31 0.26 -0.03 0.00 0.00 0.00 0.00 175.10 175.64 1cmo s ALA 129 N -0.35 2.19 0.13 5.51 0.00 -1.10 -2.60 121.76 125.54 1cmo s ALA 129 Ca 0.05 -1.88 -0.16 0.00 0.00 0.00 0.00 51.96 49.96 1cmo s ALA 129 Cb -0.05 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1cmo s ALA 129 CO -0.00 -0.15 0.40 -0.98 0.00 0.00 0.00 175.76 175.03 1cmo s ARG 130 N -3.79 1.08 -0.07 0.00 1.70 -1.26 -2.32 118.95 114.29 1cmo s ARG 130 Ca 0.30 -0.71 0.04 0.00 -0.47 0.00 0.00 55.73 54.89 1cmo s ARG 130 Cb 0.05 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1cmo s ARG 130 CO 0.11 -0.42 -0.21 -0.06 -1.08 0.00 0.00 175.30 173.64 1cmo s PHE 131 N -3.81 2.16 0.00 5.89 0.08 -1.04 -4.70 117.98 116.57 1cmo s PHE 131 Ca 0.03 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1cmo s PHE 131 Cb 0.02 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1cmo s PHE 131 CO -0.12 -0.31 0.00 0.09 -0.10 0.00 0.00 175.22 174.79 1cmo n ASN 132 N 3.40 0.00 -2.20 1.36 3.02 -1.26 -4.26 115.26 115.31 1cmo n ASN 132 Ca -0.19 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.30 1cmo n ASN 132 Cb 0.53 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.61 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cmo n ASP 133 N -0.84 2.71 -4.57 6.41 9.92 -1.26 -4.76 116.55 124.16 1cmo n ASP 133 Ca 0.00 -1.98 -0.30 0.00 -0.53 0.00 0.00 54.79 51.98 1cmo n ASP 133 Cb 0.00 -0.72 -0.05 0.00 -0.64 0.00 0.00 41.12 39.71 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1cmo s LEU 134 N 0.00 3.21 -0.02 0.64 2.96 -1.23 -4.02 118.68 120.22 1cmo s LEU 134 Ca 0.32 -1.12 -0.18 0.00 -0.22 0.00 0.00 54.13 52.93 1cmo s LEU 134 Cb 0.15 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1cmo s LEU 134 CO 0.00 -2.59 0.51 -0.60 -1.32 0.00 0.00 176.35 172.34 1cmo s ARG 135 N 6.47 4.19 -0.35 1.98 6.06 -1.21 -4.50 118.95 131.59 1cmo s ARG 135 Ca 0.66 0.57 -0.11 0.00 -2.50 0.00 0.00 55.73 54.34 1cmo s ARG 135 Cb -0.04 -3.31 0.01 0.00 0.06 0.00 0.00 34.95 31.66 1cmo s ARG 135 CO 0.02 0.45 0.21 -0.06 -2.50 0.00 0.00 175.30 173.42 1cmo s PHE 136 N -0.40 3.22 -0.44 5.12 0.08 -1.26 -2.58 117.98 121.72 1cmo s PHE 136 Ca 0.27 -0.63 0.06 0.00 0.12 0.00 0.00 56.93 56.74 1cmo s PHE 136 Cb -0.17 -2.44 0.20 0.00 -0.57 0.00 0.00 43.02 40.04 1cmo s PHE 136 CO 0.15 -0.52 0.43 1.55 -0.10 0.00 0.00 175.22 176.73 1cmo n VAL 137 N 5.03 -0.62 -0.03 -0.44 3.14 -1.20 -5.07 118.33 119.15 1cmo n VAL 137 Ca -0.13 -3.83 0.00 0.00 -2.96 0.00 0.00 64.34 57.42 1cmo n VAL 137 Cb 0.48 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 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 2.18 2.70 3.85 7.55 0.00 -1.26 -3.40 105.19 116.82 1cmo n GLY 138 Ca 0.26 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 4.96 3.62 0.00 1.61 6.06 -1.26 -4.97 118.95 128.97 1cmo s ARG 139 Ca 0.00 -0.05 0.21 0.00 -2.50 0.00 0.00 55.73 53.38 1cmo s ARG 139 Cb 0.00 -3.23 0.56 0.00 0.06 0.00 0.00 34.95 32.34 1cmo s ARG 139 CO 0.00 0.69 1.47 -1.13 -2.50 0.00 0.00 175.30 173.83 1cmo n SER 140 N 2.20 3.41 -4.71 -2.12 3.41 -1.26 -4.94 113.62 109.60 1cmo n SER 140 Ca -0.18 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.02 1cmo n SER 140 Cb 0.54 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cmo s GLY 141 N -1.12 2.22 0.00 5.00 0.00 -1.26 -4.89 107.32 107.26 1cmo s GLY 141 Ca 0.42 0.90 0.27 0.00 0.00 0.00 0.00 44.72 46.31 1cmo s GLY 141 CO 0.30 2.18 1.68 -0.96 0.00 0.00 0.00 173.10 176.30 1cmo n ARG 142 N 4.18 1.73 -0.58 2.90 -4.01 -1.26 -4.00 116.66 115.61 1cmo n ARG 142 Ca 0.10 -1.07 -0.05 0.00 -1.04 0.00 0.00 57.85 55.79 1cmo n ARG 142 Cb 0.45 -1.47 0.15 0.00 -3.04 0.00 0.00 32.46 28.55 1cmo n ARG 142 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1cmo n GLY 143 N 1.19 2.88 3.54 2.89 0.00 -1.26 -4.89 105.19 109.53 1cmo n GLY 143 Ca 0.18 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1cmo n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmo s LYS 144 N -1.85 1.50 -0.15 1.61 -2.85 -1.26 -5.14 119.74 111.60 1cmo s LYS 144 Ca 0.30 -1.31 -0.16 0.00 -1.00 0.00 0.00 55.97 53.81 1cmo s LYS 144 Cb 0.24 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.41 1cmo s LYS 144 CO 0.07 -0.61 0.38 -1.12 0.10 0.00 0.00 175.35 174.17 1cmo s SER 145 N -3.04 6.53 -0.11 0.03 0.01 -1.26 -4.76 113.70 111.10 1cmo s SER 145 Ca 0.25 0.63 -0.23 0.00 1.31 0.00 0.00 55.95 57.91 1cmo s SER 145 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1cmo s SER 145 CO 0.09 0.03 0.69 0.12 0.41 0.00 0.00 173.24 174.58 1cmo s PHE 146 N 0.67 3.51 -0.08 2.43 5.36 -1.12 -3.06 117.98 125.68 1cmo s PHE 146 Ca 0.21 1.15 0.05 0.00 -0.96 0.00 0.00 56.93 57.38 1cmo s PHE 146 Cb -0.14 -2.81 -0.01 0.00 -0.34 0.00 0.00 43.02 39.72 1cmo s PHE 146 CO 0.07 -0.01 -0.24 0.99 -1.46 0.00 0.00 175.22 174.57 1cmo s THR 147 N 1.22 2.11 -0.03 0.12 2.01 -0.69 -2.61 115.64 117.77 1cmo s THR 147 Ca 0.35 -1.02 0.07 0.00 0.31 0.00 0.00 61.69 61.39 1cmo s THR 147 Cb -0.17 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.53 1cmo s THR 147 CO 0.15 0.56 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.66 1cmo s LEU 148 N 0.07 2.24 -0.04 4.42 1.02 -0.24 -2.09 118.68 124.07 1cmo s LEU 148 Ca -0.10 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.65 1cmo s LEU 148 Cb -0.16 -1.40 0.03 0.00 0.02 0.00 0.00 46.19 44.68 1cmo s LEU 148 CO 0.06 0.33 -0.01 0.42 0.02 0.00 0.00 176.35 177.17 1cmo s THR 149 N -0.63 0.29 -0.10 5.49 -4.23 -1.16 -1.73 115.64 113.57 1cmo s THR 149 Ca 0.10 0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.72 1cmo s THR 149 Cb -0.10 -0.40 -0.00 0.00 1.34 0.00 0.00 72.50 73.34 1cmo s THR 149 CO -0.00 0.19 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.40 1cmo s ILE 150 N 1.29 2.06 0.01 2.99 1.01 0.76 -2.79 121.20 126.55 1cmo s ILE 150 Ca -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1cmo s ILE 150 Cb -0.13 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1cmo s ILE 150 CO -0.02 0.56 -0.03 0.42 0.00 0.00 0.00 174.94 175.87 1cmo s THR 151 N 0.30 0.20 -0.03 2.92 -4.23 -1.16 -0.13 115.64 113.50 1cmo s THR 151 Ca -0.18 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.88 1cmo s THR 151 Cb -0.18 -0.24 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1cmo s THR 151 CO 0.09 -0.19 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.16 1cmo s VAL 152 N -0.68 1.09 -0.73 2.29 1.01 -1.06 -3.24 120.40 119.09 1cmo s VAL 152 Ca -0.06 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1cmo s VAL 152 Cb -0.05 -0.95 0.36 0.00 0.00 0.00 0.00 36.38 35.74 1cmo s VAL 152 CO -0.00 0.33 1.49 0.49 0.00 0.00 0.00 175.10 177.41 1cmo n PHE 153 N 3.22 3.30 0.00 5.22 3.72 -1.26 -3.14 117.46 128.51 1cmo n PHE 153 Ca -0.18 -2.98 0.00 0.00 -0.05 0.00 0.00 57.45 54.24 1cmo n PHE 153 Cb 0.54 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 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 -0.34 0.00 -0.09 4.37 -1.04 -1.26 -4.91 114.28 111.00 1cmo n THR 154 Ca 0.43 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.21 1cmo n THR 154 Cb 0.38 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.78 1cmo n THR 154 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1cmo n ASN 155 N 0.00 1.97 -3.86 8.00 4.13 -1.26 -4.65 115.26 119.60 1cmo n ASN 155 Ca 0.00 0.24 -0.35 0.00 1.68 0.00 0.00 54.58 56.15 1cmo n ASN 155 Cb 0.00 -0.79 -0.05 0.00 -1.54 0.00 0.00 39.78 37.40 1cmo n ASN 155 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1cmo n PRO 156 N -3.94 3.10 -0.87 3.52 -0.04 -1.26 -5.06 135.00 130.46 1cmo n PRO 156 Ca -0.41 -4.57 -0.37 0.00 -0.04 0.00 0.00 63.50 58.11 1cmo n PRO 156 Cb 0.88 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 1.55 0.00 -4.16 0.54 -0.02 -1.26 -4.92 135.00 126.73 1cmo n PRO 157 Ca 0.26 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1cmo n PRO 157 Cb 0.37 -0.87 -0.08 0.00 -0.02 0.00 0.00 33.50 32.89 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 2.66 3.30 -0.15 -0.52 -1.52 -1.19 -4.96 119.66 117.28 1cmo s GLN 158 Ca 0.66 -0.31 -0.03 0.00 -1.95 0.00 0.00 55.36 53.73 1cmo s GLN 158 Cb -0.87 -2.99 -0.02 0.00 -0.22 0.00 0.00 33.01 28.90 1cmo s GLN 158 CO 0.43 0.65 -0.05 0.08 -0.25 0.00 0.00 175.29 176.15 1cmo s VAL 159 N -0.72 3.72 -0.04 1.09 1.01 -1.26 -2.55 120.40 121.66 1cmo s VAL 159 Ca 0.12 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1cmo s VAL 159 Cb -0.12 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1cmo s VAL 159 CO 0.02 0.50 0.01 0.00 0.00 0.00 0.00 175.10 175.63 1cmo s ALA 160 N 0.38 0.42 0.06 5.51 0.00 0.81 -2.96 121.76 125.98 1cmo s ALA 160 Ca -0.05 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.98 1cmo s ALA 160 Cb -0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1cmo s ALA 160 CO 0.03 -0.25 -0.04 0.95 0.00 0.00 0.00 175.76 176.46 1cmo s THR 161 N 1.47 0.32 -0.03 0.00 -4.23 -1.26 0.27 115.64 112.18 1cmo s THR 161 Ca -0.03 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1cmo s THR 161 Cb -0.13 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.28 1cmo s THR 161 CO -0.03 -0.93 0.04 -0.47 -0.54 0.00 0.00 174.62 172.69 1cmo s TYR 162 N -3.66 0.02 -0.11 3.99 5.04 -0.71 -4.61 117.35 117.31 1cmo s TYR 162 Ca 0.06 0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 1cmo s TYR 162 Cb 0.06 -0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.12 1cmo s TYR 162 CO -0.08 -0.12 -0.12 -3.38 -1.34 0.00 0.00 175.55 170.51 1cmo s HIS 163 N 1.30 1.77 0.11 4.97 -3.43 -1.26 -1.07 115.29 117.68 1cmo s HIS 163 Ca -0.06 -0.87 -0.25 0.00 -0.80 0.00 0.00 55.06 53.07 1cmo s HIS 163 Cb -0.13 -1.34 0.08 0.00 -1.43 0.00 0.00 32.58 29.76 1cmo s HIS 163 CO -0.03 -0.50 1.09 0.50 -2.00 0.00 0.00 174.74 173.79 1cmo s ARG 164 N 1.30 0.99 1.25 -0.38 3.52 -1.07 -5.03 118.95 119.53 1cmo s ARG 164 Ca -0.01 -0.59 -0.18 0.00 -0.13 0.00 0.00 55.73 54.82 1cmo s ARG 164 Cb -0.14 0.31 0.27 0.00 -1.56 0.00 0.00 34.95 33.84 1cmo s ARG 164 CO -0.05 -0.46 0.66 0.00 -0.81 0.00 0.00 175.30 174.64 1cmo n ALA 165 N -0.59 -3.63 -1.75 6.12 0.00 -1.26 -2.80 120.51 116.60 1cmo n ALA 165 Ca -0.05 -1.47 -0.41 0.00 0.00 0.00 0.00 53.44 51.52 1cmo n ALA 165 Cb 0.61 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 18.49 1cmo n ALA 165 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1cmo n ILE 166 N -5.12 2.46 -0.34 0.00 -5.35 -1.26 -4.69 119.36 105.07 1cmo n ILE 166 Ca 0.06 -0.50 0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1cmo n ILE 166 Cb 0.54 -1.80 0.29 0.00 -1.74 0.00 0.00 39.64 36.93 1cmo n ILE 166 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1cmo n LYS 167 N 0.09 2.79 -5.03 6.28 2.85 -1.26 -4.92 118.16 118.96 1cmo n LYS 167 Ca 0.04 -2.54 -0.28 0.00 -1.05 0.00 0.00 58.31 54.49 1cmo n LYS 167 Cb 0.40 -1.51 -0.16 0.00 -0.65 0.00 0.00 35.03 33.11 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1cmo s ILE 168 N -1.02 1.71 0.02 0.58 2.07 -1.26 0.33 121.20 123.63 1cmo s ILE 168 Ca 0.43 -0.95 0.01 0.00 -1.41 0.00 0.00 60.65 58.74 1cmo s ILE 168 Cb 0.23 -1.43 -0.02 0.00 0.13 0.00 0.00 42.46 41.38 1cmo s ILE 168 CO 0.29 0.46 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.84 1cmo s THR 169 N -0.53 0.35 -0.23 4.00 2.01 -0.55 -4.92 115.64 115.76 1cmo s THR 169 Ca 0.08 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1cmo s THR 169 Cb -0.08 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1cmo s THR 169 CO -0.01 -0.27 0.11 -0.69 -0.69 0.00 0.00 174.62 173.07 1cmo s VAL 170 N -1.01 4.86 -1.94 3.82 1.01 -1.26 -2.80 120.40 123.08 1cmo s VAL 170 Ca -0.08 0.01 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1cmo s VAL 170 Cb -0.07 -3.26 0.25 0.00 0.00 0.00 0.00 36.38 33.30 1cmo s VAL 170 CO -0.00 0.36 1.19 -0.90 0.00 0.00 0.00 175.10 175.75 1cmo n ASP 171 N 4.42 1.55 -3.88 3.32 5.75 -1.26 -4.50 116.55 121.94 1cmo n ASP 171 Ca -0.16 -2.02 -0.29 0.00 -0.01 0.00 0.00 54.79 52.31 1cmo n ASP 171 Cb 0.52 -0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 40.27 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 172 N -0.97 2.42 0.00 6.12 0.00 -1.26 -4.90 107.32 108.73 1cmo s GLY 172 Ca 0.19 -3.30 0.00 0.00 0.00 0.00 0.00 44.72 41.61 1cmo s GLY 172 CO 0.12 1.14 0.00 -1.05 0.00 0.00 0.00 173.10 173.31 1cmo n PRO 173 N 2.87 2.36 0.24 2.90 -0.02 -1.26 -4.65 135.00 137.44 1cmo n PRO 173 Ca 0.10 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 1cmo n PRO 173 Cb 0.34 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.73 1cmo n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cmo h ARG 174 N 0.00 -0.58 -5.59 -0.52 -0.00 -1.99 -3.38 114.38 102.32 1cmo h ARG 174 Ca 0.00 0.04 -0.64 0.00 -0.50 0.00 0.00 59.98 58.88 1cmo h ARG 174 Cb 0.00 0.13 -0.14 0.00 0.00 0.00 0.00 29.97 29.96 1cmo h ARG 174 CO 0.00 -0.31 0.24 -1.21 0.00 0.00 0.00 179.97 178.68 1cmo s GLU 175 N -5.43 3.40 0.00 0.04 0.41 -1.26 -4.91 118.70 110.95 1cmo s GLU 175 Ca -0.15 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.22 1cmo s GLU 175 Cb 0.03 -3.92 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 1cmo s GLU 175 CO 0.58 -1.02 0.53 -2.30 -0.49 0.00 0.00 175.26 172.56 1cmo n PRO 176 N 6.44 0.66 0.27 0.39 -0.02 -1.26 -3.73 135.00 137.75 1cmo n PRO 176 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.62 1cmo n PRO 176 Cb 0.48 -1.14 0.76 0.00 -0.02 0.00 0.00 33.50 33.58 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1cmo h ARG 177 N 0.14 0.00 0.00 -0.52 0.11 -1.95 -3.49 114.38 108.67 1cmo h ARG 177 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmo h ARG 177 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1cmo h ARG 177 CO 0.00 0.10 0.00 0.54 0.10 0.00 0.00 179.97 180.71