#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 0.25 0.27 5.55 4.81 -2.06 -3.02 114.58 120.39 1cmo h GLU 53 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1cmo h GLU 53 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1cmo h GLU 53 CO 0.00 0.17 -0.13 0.28 -0.73 0.00 0.00 179.01 178.59 1cmo h VAL 54 N 0.26 0.71 -1.92 0.32 2.07 -2.10 -3.46 116.25 112.13 1cmo h VAL 54 Ca 0.17 -0.74 -0.54 0.00 0.82 0.00 0.00 66.70 66.41 1cmo h VAL 54 Cb 0.35 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1cmo h VAL 54 CO -0.03 0.14 -0.55 -1.48 0.02 0.00 0.00 177.57 175.67 1cmo s LEU 55 N -9.35 3.29 -0.40 2.57 0.05 -1.14 -5.08 118.68 108.62 1cmo s LEU 55 Ca -0.14 -0.73 0.11 0.00 0.05 0.00 0.00 54.13 53.42 1cmo s LEU 55 Cb 0.02 -1.77 0.36 0.00 -2.05 0.00 0.00 46.19 42.74 1cmo s LEU 55 CO 0.51 -0.26 0.97 0.00 -0.55 0.00 0.00 176.35 177.03 1cmo n ALA 56 N -1.13 1.18 -1.01 1.48 0.00 -1.26 -4.41 120.51 115.36 1cmo n ALA 56 Ca -0.04 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1cmo n ALA 56 Cb 0.61 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmo n ASP 57 N 0.14 0.00 -0.20 0.00 8.00 -1.26 -3.72 116.55 119.51 1cmo n ASP 57 Ca 0.13 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.57 1cmo n ASP 57 Cb 0.72 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.92 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1cmo h HIS 58 N 0.00 1.06 -0.08 1.24 3.86 -2.00 -2.91 115.15 116.32 1cmo h HIS 58 Ca 0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1cmo h HIS 58 Cb 0.00 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.17 1cmo h HIS 58 CO 0.00 0.89 0.05 -1.35 0.86 0.00 0.00 177.93 178.38 1cmo h PRO 59 N 0.96 0.11 -5.31 2.45 0.11 -1.93 -3.43 132.00 124.96 1cmo h PRO 59 Ca 0.20 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.63 1cmo h PRO 59 Cb 0.39 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 31.36 1cmo h PRO 59 CO 0.01 0.08 -0.47 0.20 -0.21 0.00 0.00 178.00 177.61 1cmo s GLY 60 N -4.00 2.94 -0.23 -0.55 0.00 -1.10 -5.10 107.32 99.28 1cmo s GLY 60 Ca -0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 1cmo s GLY 60 CO 0.68 -2.16 -0.09 -0.54 0.00 0.00 0.00 173.10 171.00 1cmo s GLU 61 N -3.97 2.91 0.03 2.90 2.02 -1.26 -4.73 118.70 116.60 1cmo s GLU 61 Ca 0.09 -0.92 -0.00 0.00 0.02 0.00 0.00 54.97 54.16 1cmo s GLU 61 Cb 0.00 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.31 1cmo s GLU 61 CO 0.05 -0.34 -0.03 -0.51 0.02 0.00 0.00 175.26 174.45 1cmo s LEU 62 N 1.33 2.32 -0.12 1.80 1.02 -1.25 -4.33 118.68 119.45 1cmo s LEU 62 Ca 0.01 -0.66 0.01 0.00 0.02 0.00 0.00 54.13 53.51 1cmo s LEU 62 Cb -0.16 0.10 -0.01 0.00 0.02 0.00 0.00 46.19 46.14 1cmo s LEU 62 CO -0.06 -0.38 -0.16 -0.69 0.02 0.00 0.00 176.35 175.08 1cmo s VAL 63 N -2.22 2.78 0.15 -1.59 1.01 -0.59 -4.89 120.40 115.05 1cmo s VAL 63 Ca -0.08 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1cmo s VAL 63 Cb -0.04 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 1cmo s VAL 63 CO -0.04 0.54 1.04 -0.13 0.00 0.00 0.00 175.10 176.51 1cmo s ARG 64 N 0.31 4.64 0.39 2.72 0.52 -1.26 -3.53 118.95 122.74 1cmo s ARG 64 Ca -0.12 1.61 0.06 0.00 -0.52 0.00 0.00 55.73 56.75 1cmo s ARG 64 Cb -0.16 -3.32 -0.07 0.00 0.52 0.00 0.00 34.95 31.92 1cmo s ARG 64 CO 0.06 0.14 0.03 0.95 0.02 0.00 0.00 175.30 176.50 1cmo s THR 65 N -0.15 1.72 0.43 0.02 -4.23 -1.25 -5.00 115.64 107.19 1cmo s THR 65 Ca 0.48 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.26 1cmo s THR 65 Cb -0.27 -2.90 0.29 0.00 1.34 0.00 0.00 72.50 70.96 1cmo s THR 65 CO 0.33 0.00 2.08 -0.78 -0.54 0.00 0.00 174.62 175.71 1cmo h ASP 66 N 1.85 0.00 -4.12 3.99 1.82 -1.83 -3.42 116.42 114.70 1cmo h ASP 66 Ca -0.43 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 55.72 1cmo h ASP 66 Cb 1.24 0.00 0.05 0.00 0.68 0.00 0.00 39.33 41.31 1cmo h ASP 66 CO 0.77 0.11 0.39 -0.55 -1.61 0.00 0.00 179.24 178.36 1cmo s SER 67 N -6.23 5.93 0.19 2.28 0.15 -1.12 -4.94 113.70 109.96 1cmo s SER 67 Ca -0.03 1.96 0.23 0.00 0.70 0.00 0.00 55.95 58.80 1cmo s SER 67 Cb 0.14 -2.56 0.91 0.00 -1.71 0.00 0.00 66.02 62.80 1cmo s SER 67 CO 0.59 -1.07 1.70 -0.81 1.20 0.00 0.00 173.24 174.85 1cmo n PRO 68 N -1.49 0.17 0.00 5.44 -0.04 -1.26 -4.14 135.00 133.67 1cmo n PRO 68 Ca 0.10 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1cmo n PRO 68 Cb 0.52 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.09 0.00 -4.67 3.54 3.02 -1.26 -4.98 115.26 108.82 1cmo n ASN 69 Ca 0.03 -1.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.20 1cmo n ASN 69 Cb 0.27 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.00 3.39 0.05 3.10 0.40 -1.26 -1.54 117.98 122.13 1cmo s PHE 70 Ca 0.00 0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 57.13 1cmo s PHE 70 Cb 0.00 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.82 1cmo s PHE 70 CO 0.00 -0.07 0.00 -0.51 0.70 0.00 0.00 175.22 175.34 1cmo s LEU 71 N 1.53 2.29 -0.17 -0.37 1.02 -0.12 -3.76 118.68 119.09 1cmo s LEU 71 Ca 0.25 -0.84 -0.07 0.00 0.02 0.00 0.00 54.13 53.49 1cmo s LEU 71 Cb -0.15 0.29 -0.04 0.00 0.02 0.00 0.00 46.19 46.31 1cmo s LEU 71 CO 0.10 -0.55 0.07 0.00 0.02 0.00 0.00 176.35 175.99 1cmo h SER 73 N 6.41 1.12 -3.65 0.00 0.02 -1.39 -1.58 113.55 114.48 1cmo h SER 73 Ca -0.40 -0.08 -0.68 0.00 -0.84 0.00 0.00 61.79 59.79 1cmo h SER 73 Cb 1.17 -0.28 -0.18 0.00 0.14 0.00 0.00 62.40 63.25 1cmo h SER 73 CO 0.69 0.87 -0.71 0.68 -1.14 0.00 0.00 176.83 177.22 1cmo s VAL 74 N -5.94 3.60 -0.58 2.27 -7.23 -1.26 -3.74 120.40 107.52 1cmo s VAL 74 Ca -0.13 -0.74 -0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1cmo s VAL 74 Cb 0.17 -2.54 0.15 0.00 0.56 0.00 0.00 36.38 34.72 1cmo s VAL 74 CO 0.82 0.43 0.43 -1.48 -0.31 0.00 0.00 175.10 174.99 1cmo s LEU 75 N -1.30 5.59 -1.16 1.32 2.34 -1.26 -4.91 118.68 119.31 1cmo s LEU 75 Ca 0.16 -2.46 -0.21 0.00 0.06 0.00 0.00 54.13 51.69 1cmo s LEU 75 Cb -0.11 -1.95 0.05 0.00 -0.56 0.00 0.00 46.19 43.62 1cmo s LEU 75 CO 0.06 -0.51 1.64 -2.16 -1.06 0.00 0.00 176.35 174.32 1cmo s PRO 76 N 0.53 3.66 0.45 1.48 0.04 -1.26 -4.77 135.00 135.14 1cmo s PRO 76 Ca 0.13 -1.50 0.13 0.00 0.04 0.00 0.00 61.00 59.80 1cmo s PRO 76 Cb -0.21 -5.42 1.03 0.00 0.04 0.00 0.00 34.50 29.94 1cmo s PRO 76 CO -0.04 -2.40 2.03 1.79 0.04 0.00 0.00 177.00 178.43 1cmo h THR 77 N 6.20 1.10 -3.26 1.26 1.35 -1.99 -3.40 112.91 114.17 1cmo h THR 77 Ca 0.31 -0.41 -0.34 0.00 -0.55 0.00 0.00 66.41 65.43 1cmo h THR 77 Cb 0.94 1.12 -0.37 0.00 -1.73 0.00 0.00 68.15 68.10 1cmo h THR 77 CO 1.42 0.13 -0.70 -2.28 -0.25 0.00 0.00 175.52 173.83 1cmo s HIS 78 N -4.88 -0.02 -0.26 4.73 5.65 -1.26 -4.71 115.29 114.54 1cmo s HIS 78 Ca -0.05 0.36 -0.01 0.00 0.25 0.00 0.00 55.06 55.61 1cmo s HIS 78 Cb 0.16 -0.38 0.04 0.00 -1.18 0.00 0.00 32.58 31.22 1cmo s HIS 78 CO 0.70 -0.20 -0.07 -0.46 -0.65 0.00 0.00 174.74 174.06 1cmo s TRP 79 N 2.07 3.12 -0.44 3.88 -0.00 -1.26 -5.05 118.94 121.26 1cmo s TRP 79 Ca 0.03 -1.76 -0.11 0.00 -0.00 0.00 0.00 56.10 54.25 1cmo s TRP 79 Cb -0.12 -2.03 0.07 0.00 -0.00 0.00 0.00 33.47 31.39 1cmo s TRP 79 CO -0.04 -0.78 0.30 -0.98 -0.00 0.00 0.00 176.95 175.46 1cmo s ARG 80 N 1.27 2.74 -0.46 5.86 1.70 -1.26 -4.40 118.95 124.40 1cmo s ARG 80 Ca -0.02 -1.41 -0.16 0.00 -0.47 0.00 0.00 55.73 53.66 1cmo s ARG 80 Cb -0.18 -3.90 0.05 0.00 -0.57 0.00 0.00 34.95 30.36 1cmo s ARG 80 CO -0.05 -0.97 0.44 -1.12 -1.08 0.00 0.00 175.30 172.52 1cmo s SER 81 N 2.27 6.17 0.27 -2.89 0.01 -1.26 -4.93 113.70 113.33 1cmo s SER 81 Ca 0.03 -1.05 -0.04 0.00 1.31 0.00 0.00 55.95 56.21 1cmo s SER 81 Cb -0.23 -2.21 0.34 0.00 0.21 0.00 0.00 66.02 64.12 1cmo s SER 81 CO 0.04 -0.65 1.89 -1.13 0.41 0.00 0.00 173.24 173.80 1cmo h ASN 82 N 8.78 1.00 0.00 2.44 -1.24 -1.93 -3.46 115.58 121.17 1cmo h ASN 82 Ca -0.28 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1cmo h ASN 82 Cb 1.11 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.91 1cmo h ASN 82 CO 0.86 0.80 0.00 0.29 -1.29 0.00 0.00 177.43 178.08 1cmo n LYS 83 N -4.35 0.00 -0.49 6.67 5.02 -1.26 -4.83 118.16 118.92 1cmo n LYS 83 Ca 0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1cmo n LYS 83 Cb 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.05 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 1.67 -3.88 -0.18 -1.04 -1.26 -4.53 114.28 105.06 1cmo n THR 84 Ca 0.00 -0.64 -0.30 0.00 -2.04 0.00 0.00 64.05 61.07 1cmo n THR 84 Cb 0.00 -1.56 -0.12 0.00 -1.82 0.00 0.00 70.33 66.83 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 0.00 4.81 0.00 -4.42 1.43 -1.26 -5.08 118.68 114.15 1cmo s LEU 85 Ca 0.20 -3.63 -0.02 0.00 -1.03 0.00 0.00 54.13 49.65 1cmo s LEU 85 Cb 0.10 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1cmo s LEU 85 CO 0.00 -0.14 0.24 -0.81 0.23 0.00 0.00 176.35 175.87 1cmo n PRO 86 N 2.30 0.02 -4.33 1.29 -0.04 -1.26 -4.46 135.00 128.53 1cmo n PRO 86 Ca 0.16 -0.45 -0.23 0.00 -0.04 0.00 0.00 63.50 62.95 1cmo n PRO 86 Cb 0.35 -0.22 -0.12 0.00 -0.04 0.00 0.00 33.50 33.47 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 -1.13 1.82 -0.05 0.52 -4.36 -1.26 -5.06 121.20 111.67 1cmo s ILE 87 Ca 0.14 -1.82 0.06 0.00 -0.26 0.00 0.00 60.65 58.77 1cmo s ILE 87 Cb -0.01 -1.79 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1cmo s ILE 87 CO 0.10 -0.23 -0.25 0.00 0.24 0.00 0.00 174.94 174.80 1cmo s ALA 88 N -1.78 2.14 0.37 2.27 0.00 -1.26 -4.84 121.76 118.66 1cmo s ALA 88 Ca 0.13 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.10 1cmo s ALA 88 Cb -0.07 -0.66 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 1cmo s ALA 88 CO 0.06 0.42 0.04 -0.59 0.00 0.00 0.00 175.76 175.69 1cmo s PHE 89 N -0.19 2.22 0.15 0.00 -0.71 -1.26 -4.98 117.98 113.20 1cmo s PHE 89 Ca -0.02 -0.83 0.08 0.00 -1.04 0.00 0.00 56.93 55.12 1cmo s PHE 89 Cb -0.13 -1.51 -0.04 0.00 -1.21 0.00 0.00 43.02 40.12 1cmo s PHE 89 CO 0.03 0.21 -0.18 -1.59 -1.34 0.00 0.00 175.22 172.35 1cmo s LYS 90 N -3.81 1.20 -0.17 1.99 -2.85 -1.26 -3.74 119.74 111.10 1cmo s LYS 90 Ca 0.36 -1.33 -0.05 0.00 -1.00 0.00 0.00 55.97 53.94 1cmo s LYS 90 Cb 0.09 -1.26 -0.03 0.00 -2.06 0.00 0.00 37.83 34.57 1cmo s LYS 90 CO 0.17 0.26 0.00 0.08 0.10 0.00 0.00 175.35 175.96 1cmo s VAL 91 N -1.90 4.26 -0.18 1.79 1.01 -1.03 -1.29 120.40 123.06 1cmo s VAL 91 Ca 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1cmo s VAL 91 Cb -0.06 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1cmo s VAL 91 CO 0.06 0.48 0.06 -0.69 0.00 0.00 0.00 175.10 175.00 1cmo s VAL 92 N 0.36 4.71 -0.20 2.92 1.01 0.77 -3.05 120.40 126.92 1cmo s VAL 92 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1cmo s VAL 92 Cb -0.13 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1cmo s VAL 92 CO 0.02 0.46 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 1cmo s ALA 93 N 0.42 2.28 -2.14 5.51 0.00 -0.82 -0.95 121.76 126.06 1cmo s ALA 93 Ca 0.03 -1.31 0.17 0.00 0.00 0.00 0.00 51.96 50.85 1cmo s ALA 93 Cb -0.13 -1.28 0.70 0.00 0.00 0.00 0.00 23.12 22.41 1cmo s ALA 93 CO 0.01 -0.62 1.49 1.28 0.00 0.00 0.00 175.76 177.91 1cmo n LEU 94 N 4.60 1.19 0.00 0.00 4.77 -0.59 -4.85 117.00 122.13 1cmo n LEU 94 Ca -0.18 -0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 55.15 1cmo n LEU 94 Cb 0.48 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1cmo n LEU 94 CO 0.23 0.26 0.34 0.61 -1.33 0.00 0.00 177.39 177.51 1cmo n GLY 95 N 0.99 -0.17 3.53 -0.72 0.00 -1.26 -4.99 105.19 102.56 1cmo n GLY 95 Ca 0.14 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -3.15 6.32 -0.41 1.61 2.15 -1.26 -4.82 116.67 117.10 1cmo s ASP 96 Ca 0.34 -0.36 0.05 0.00 0.43 0.00 0.00 52.55 53.01 1cmo s ASP 96 Cb -0.01 -2.47 0.31 0.00 -0.30 0.00 0.00 42.92 40.44 1cmo s ASP 96 CO 0.23 -1.36 1.18 0.55 -0.17 0.00 0.00 175.17 175.60 1cmo n VAL 97 N 6.27 0.00 0.37 1.11 3.14 -1.26 -4.43 118.33 123.53 1cmo n VAL 97 Ca 0.02 -1.17 0.12 0.00 -2.96 0.00 0.00 64.34 60.35 1cmo n VAL 97 Cb 0.48 1.34 0.11 0.00 -1.06 0.00 0.00 33.84 34.71 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 2.90 0.00 0.00 1.45 0.13 -1.88 -3.28 132.00 131.33 1cmo h PRO 98 Ca -0.18 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.58 1cmo h PRO 98 Cb 1.13 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.44 1cmo h PRO 98 CO 0.09 0.00 0.18 -0.40 -0.23 0.00 0.00 178.00 177.63 1cmo n ASP 99 N -2.42 -1.48 -4.56 1.44 5.75 -1.26 -4.19 116.55 109.82 1cmo n ASP 99 Ca 0.02 -1.19 -0.42 0.00 -0.01 0.00 0.00 54.79 53.19 1cmo n ASP 99 Cb 0.49 -0.92 -0.06 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 -4.63 1.67 0.47 6.12 0.00 -1.26 -4.44 107.32 105.25 1cmo s GLY 100 Ca 0.66 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1cmo s GLY 100 CO 0.49 1.67 0.04 -1.08 0.00 0.00 0.00 173.10 174.22 1cmo s THR 101 N 3.02 1.10 -0.05 0.90 -1.32 -1.19 -4.92 115.64 113.18 1cmo s THR 101 Ca 0.28 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.80 1cmo s THR 101 Cb -0.13 -2.32 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1cmo s THR 101 CO 0.18 0.00 -0.17 -0.22 -2.21 0.00 0.00 174.62 172.20 1cmo s LEU 102 N -3.78 2.57 -0.13 9.08 2.96 -1.26 0.06 118.68 128.18 1cmo s LEU 102 Ca 0.14 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1cmo s LEU 102 Cb 0.03 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 1cmo s LEU 102 CO 0.08 0.32 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.59 1cmo s VAL 103 N -0.57 2.93 -0.01 1.68 1.01 -0.76 -4.10 120.40 120.58 1cmo s VAL 103 Ca 0.08 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 103 Cb -0.11 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1cmo s VAL 103 CO 0.01 0.53 -0.24 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.41 2.25 0.03 3.92 -4.23 -1.20 -3.12 115.64 113.70 1cmo s THR 104 Ca -0.11 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1cmo s THR 104 Cb -0.16 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1cmo s THR 104 CO 0.05 0.53 -0.05 0.54 -0.54 0.00 0.00 174.62 175.15 1cmo s VAL 105 N -0.68 0.30 0.19 2.29 0.11 -1.26 -2.98 120.40 118.37 1cmo s VAL 105 Ca 0.11 -1.03 -0.01 0.00 -2.93 0.00 0.00 61.98 58.12 1cmo s VAL 105 Cb -0.10 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1cmo s VAL 105 CO 0.00 -0.48 0.11 0.00 -3.33 0.00 0.00 175.10 171.40 1cmo s MET 106 N -1.65 1.16 -0.34 1.54 0.23 -1.17 -4.74 119.30 114.33 1cmo s MET 106 Ca -0.12 -1.60 0.14 0.00 -1.03 0.00 0.00 55.69 53.08 1cmo s MET 106 Cb -0.09 0.22 0.43 0.00 -1.53 0.00 0.00 34.83 33.86 1cmo s MET 106 CO -0.01 -0.35 1.27 0.00 -2.03 0.00 0.00 175.02 173.90 1cmo n ALA 107 N -0.25 2.37 -1.96 3.16 0.00 -1.26 -3.15 120.51 119.44 1cmo n ALA 107 Ca 0.00 -1.88 -0.23 0.00 0.00 0.00 0.00 53.44 51.33 1cmo n ALA 107 Cb 0.65 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.05 1.77 0.67 0.00 0.00 -1.07 -4.19 107.32 102.45 1cmo s GLY 108 Ca 0.21 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 1cmo s GLY 108 CO -0.06 -0.81 1.06 -1.31 0.00 0.00 0.00 173.10 171.97 1cmo s ASN 109 N -4.46 5.66 0.23 1.64 -0.87 -1.25 -1.25 114.94 114.64 1cmo s ASN 109 Ca 0.58 1.17 -0.07 0.00 -1.57 0.00 0.00 52.86 52.97 1cmo s ASN 109 Cb -0.11 -2.05 0.26 0.00 -0.02 0.00 0.00 41.25 39.34 1cmo s ASN 109 CO 0.41 -1.19 1.87 0.44 -2.57 0.00 0.00 177.10 176.06 1cmo h ASP 110 N -0.52 0.89 -0.23 -1.22 5.19 -1.87 -2.30 116.42 116.35 1cmo h ASP 110 Ca -0.45 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1cmo h ASP 110 Cb 1.24 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1cmo h ASP 110 CO 0.63 0.61 0.00 -1.84 -3.12 0.00 0.00 179.24 175.52 1cmo n GLU 111 N -4.57 1.97 -4.07 3.56 0.28 -1.26 -4.92 120.64 111.63 1cmo n GLU 111 Ca 0.11 -1.46 -0.25 0.00 -0.16 0.00 0.00 57.16 55.39 1cmo n GLU 111 Cb 0.10 -1.43 -0.05 0.00 1.43 0.00 0.00 31.44 31.49 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -1.53 4.51 1.19 -1.84 0.01 -0.87 -5.12 114.94 111.29 1cmo s ASN 112 Ca 0.34 -1.15 -0.17 0.00 -0.71 0.00 0.00 52.86 51.17 1cmo s ASN 112 Cb 0.19 -0.16 0.28 0.00 0.41 0.00 0.00 41.25 41.97 1cmo s ASN 112 CO 0.28 -0.73 1.07 -0.72 -1.51 0.00 0.00 177.10 175.48 1cmo s TYR 113 N -2.66 0.80 0.02 2.20 -0.85 -1.26 -4.48 117.35 111.12 1cmo s TYR 113 Ca 0.36 0.70 -0.30 0.00 -0.52 0.00 0.00 57.07 57.31 1cmo s TYR 113 Cb 0.01 -3.27 -0.04 0.00 0.38 0.00 0.00 41.96 39.04 1cmo s TYR 113 CO 0.21 -3.85 1.03 -1.54 -1.52 0.00 0.00 175.55 169.88 1cmo s SER 114 N -3.50 7.31 1.06 -0.18 1.04 -1.26 -3.94 113.70 114.23 1cmo s SER 114 Ca 0.69 1.75 -0.15 0.00 0.48 0.00 0.00 55.95 58.72 1cmo s SER 114 Cb -0.14 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.52 1cmo s SER 114 CO 0.58 -0.30 0.40 0.00 0.98 0.00 0.00 173.24 174.90 1cmo n ALA 115 N 3.82 -3.16 -3.80 5.32 0.00 -1.26 -4.70 120.51 116.72 1cmo n ALA 115 Ca 0.06 -0.99 -0.34 0.00 0.00 0.00 0.00 53.44 52.17 1cmo n ALA 115 Cb 0.50 -1.75 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 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 2.79 -0.02 0.00 2.56 -1.21 -4.27 118.70 114.78 1cmo s GLU 116 Ca 0.59 -1.00 0.00 0.00 0.00 0.00 0.00 54.97 54.56 1cmo s GLU 116 Cb -0.18 -2.93 -0.04 0.00 2.00 0.00 0.00 34.13 32.99 1cmo s GLU 116 CO 0.66 -0.40 0.04 -0.51 -0.56 0.00 0.00 175.26 174.49 1cmo s LEU 117 N 1.30 3.70 -0.12 2.70 1.43 -1.26 -3.11 118.68 123.31 1cmo s LEU 117 Ca -0.00 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1cmo s LEU 117 Cb -0.17 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1cmo s LEU 117 CO -0.05 0.29 0.28 -0.13 0.23 0.00 0.00 176.35 176.97 1cmo s ARG 118 N -1.52 4.05 -1.39 1.70 1.81 -1.11 -4.10 118.95 118.38 1cmo s ARG 118 Ca 0.20 0.11 -0.08 0.00 -1.72 0.00 0.00 55.73 54.24 1cmo s ARG 118 Cb -0.12 -3.34 0.01 0.00 -0.45 0.00 0.00 34.95 31.05 1cmo s ARG 118 CO 0.10 0.42 1.06 -1.71 -0.68 0.00 0.00 175.30 174.50 1cmo n ASN 119 N 2.95 -6.33 0.04 0.23 5.15 -1.26 -3.23 115.26 112.80 1cmo n ASN 119 Ca -0.14 -0.48 0.12 0.00 -0.60 0.00 0.00 54.58 53.48 1cmo n ASN 119 Cb 0.52 -5.00 0.27 0.00 -0.53 0.00 0.00 39.78 35.04 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n ALA 120 N -4.70 2.98 -3.04 5.20 0.00 -1.26 -4.14 120.51 115.55 1cmo n ALA 120 Ca -0.02 -0.24 -0.44 0.00 0.00 0.00 0.00 53.44 52.74 1cmo n ALA 120 Cb 0.57 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1cmo n ALA 120 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cmo n THR 121 N -1.88 4.63 -3.59 0.00 -2.24 -1.26 -4.02 114.28 105.93 1cmo n THR 121 Ca 0.05 -5.22 -0.29 0.00 -2.27 0.00 0.00 64.05 56.32 1cmo n THR 121 Cb 0.40 -2.42 -0.04 0.00 -2.10 0.00 0.00 70.33 66.17 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 -0.69 3.76 -0.27 6.98 0.00 -1.18 -4.86 121.76 125.50 1cmo s ALA 122 Ca 0.35 -0.68 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1cmo s ALA 122 Cb -0.03 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1cmo s ALA 122 CO -0.01 0.45 0.49 0.00 0.00 0.00 0.00 175.76 176.69 1cmo s ALA 123 N -1.87 3.58 0.22 0.00 0.00 -1.26 -1.82 121.76 120.60 1cmo s ALA 123 Ca 0.41 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1cmo s ALA 123 Cb -0.11 -2.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.03 1cmo s ALA 123 CO 0.28 -0.77 1.61 1.41 0.00 0.00 0.00 175.76 178.29 1cmo s MET 124 N 2.28 4.17 -0.08 0.00 1.75 0.11 -4.79 119.30 122.74 1cmo s MET 124 Ca 0.20 2.49 -0.13 0.00 -1.25 0.00 0.00 55.69 57.00 1cmo s MET 124 Cb -0.16 -3.09 -0.10 0.00 2.84 0.00 0.00 34.83 34.32 1cmo s MET 124 CO 0.10 -0.64 0.49 0.87 -0.65 0.00 0.00 175.02 175.18 1cmo h LYS 125 N 6.19 -0.17 0.00 4.11 1.57 -1.78 -3.16 116.57 123.32 1cmo h LYS 125 Ca -0.44 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1cmo h LYS 125 Cb 1.21 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1cmo h LYS 125 CO 0.89 0.13 0.00 0.09 -0.57 0.00 0.00 179.45 179.99 1cmo n ASN 126 N -4.87 0.00 -0.81 0.86 3.02 -1.26 -4.27 115.26 107.93 1cmo n ASN 126 Ca -0.05 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.61 1cmo n ASN 126 Cb 0.19 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.66 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 2.07 -4.59 3.52 6.02 -1.24 -4.20 117.38 118.96 1cmo n GLN 127 Ca 0.00 -1.60 -0.22 0.00 -0.01 0.00 0.00 57.00 55.17 1cmo n GLN 127 Cb 0.00 -1.45 -0.15 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.74 1.04 0.35 5.09 1.01 -1.26 -1.94 120.40 122.96 1cmo s VAL 128 Ca 0.35 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1cmo s VAL 128 Cb 0.20 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.63 1cmo s VAL 128 CO 0.29 0.30 0.02 0.00 0.00 0.00 0.00 175.10 175.71 1cmo s ALA 129 N -0.14 2.66 0.25 5.51 0.00 -1.17 -2.59 121.76 126.28 1cmo s ALA 129 Ca 0.02 -2.13 -0.14 0.00 0.00 0.00 0.00 51.96 49.71 1cmo s ALA 129 Cb -0.07 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1cmo s ALA 129 CO 0.00 -0.20 0.52 -0.98 0.00 0.00 0.00 175.76 175.11 1cmo s ARG 130 N -3.79 1.58 -0.02 0.00 1.70 -1.26 -2.48 118.95 114.68 1cmo s ARG 130 Ca 0.35 -1.19 0.08 0.00 -0.47 0.00 0.00 55.73 54.49 1cmo s ARG 130 Cb 0.08 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.94 1cmo s ARG 130 CO 0.16 -0.67 -0.25 -0.06 -1.08 0.00 0.00 175.30 173.40 1cmo s PHE 131 N -4.00 2.20 0.00 5.89 0.08 -1.25 -4.55 117.98 116.36 1cmo s PHE 131 Ca 0.20 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1cmo s PHE 131 Cb -0.02 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1cmo s PHE 131 CO 0.08 -0.04 0.00 -1.71 -0.10 0.00 0.00 175.22 173.46 1cmo n ASN 132 N 2.47 0.00 -1.31 1.36 2.85 -1.26 -4.56 115.26 114.81 1cmo n ASN 132 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1cmo n ASP 133 N 0.00 2.01 -4.50 1.20 8.00 -1.26 -4.83 116.55 117.16 1cmo n ASP 133 Ca 0.00 -1.30 -0.28 0.00 0.71 0.00 0.00 54.79 53.92 1cmo n ASP 133 Cb 0.00 -0.38 -0.20 0.00 -0.02 0.00 0.00 41.12 40.51 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 1.16 -0.87 -4.83 0.64 0.00 -1.20 -4.60 117.00 107.31 1cmo n LEU 134 Ca 0.00 -0.31 -0.37 0.00 0.00 0.00 0.00 56.01 55.32 1cmo n LEU 134 Cb 0.25 -0.67 -0.06 0.00 0.00 0.00 0.00 43.42 42.94 1cmo n LEU 134 CO 0.00 -1.21 -0.00 -0.13 0.00 0.00 0.00 177.39 176.05 1cmo s ARG 135 N 7.68 3.83 -0.40 1.96 0.52 -1.21 -4.48 118.95 126.85 1cmo s ARG 135 Ca 1.33 0.18 -0.14 0.00 -0.52 0.00 0.00 55.73 56.58 1cmo s ARG 135 Cb -0.98 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 31.26 1cmo s ARG 135 CO 0.54 0.63 0.28 -0.06 0.02 0.00 0.00 175.30 176.71 1cmo s PHE 136 N -0.76 3.24 -0.47 -0.53 0.08 -1.26 -2.74 117.98 115.54 1cmo s PHE 136 Ca 0.20 -0.66 0.08 0.00 0.12 0.00 0.00 56.93 56.67 1cmo s PHE 136 Cb -0.14 -2.56 0.29 0.00 -0.57 0.00 0.00 43.02 40.04 1cmo s PHE 136 CO 0.09 -0.60 0.68 1.55 -0.10 0.00 0.00 175.22 176.84 1cmo n VAL 137 N 5.13 0.63 0.00 -0.44 3.14 -1.18 -5.05 118.33 120.56 1cmo n VAL 137 Ca -0.11 -4.64 0.00 0.00 -2.96 0.00 0.00 64.34 56.62 1cmo n VAL 137 Cb 0.47 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 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 0.76 1.90 3.81 7.55 0.00 -1.26 -3.33 105.19 114.62 1cmo n GLY 138 Ca 0.25 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 4.62 2.87 -0.42 1.61 1.81 -1.26 -4.97 118.95 123.21 1cmo s ARG 139 Ca 0.00 -1.08 0.09 0.00 -1.72 0.00 0.00 55.73 53.02 1cmo s ARG 139 Cb 0.00 -2.53 0.29 0.00 -0.45 0.00 0.00 34.95 32.27 1cmo s ARG 139 CO 0.00 0.40 0.65 0.43 -0.68 0.00 0.00 175.30 176.10 1cmo n SER 140 N -1.13 1.01 -4.24 0.23 7.64 -1.26 -5.03 113.62 110.84 1cmo n SER 140 Ca -0.08 -2.94 -0.30 0.00 1.01 0.00 0.00 58.87 56.56 1cmo n SER 140 Cb 0.58 -0.63 -0.16 0.00 -1.01 0.00 0.00 64.21 62.99 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cmo s GLY 141 N -1.92 1.23 0.00 0.23 0.00 -1.26 -5.00 107.32 100.59 1cmo s GLY 141 Ca 0.38 -0.97 0.28 0.00 0.00 0.00 0.00 44.72 44.41 1cmo s GLY 141 CO -0.09 -0.56 1.78 -0.96 0.00 0.00 0.00 173.10 173.27 1cmo n ARG 142 N 3.05 1.22 -0.95 2.90 1.85 -1.26 -3.87 116.66 119.59 1cmo n ARG 142 Ca -0.18 -0.61 -0.10 0.00 -1.00 0.00 0.00 57.85 55.96 1cmo n ARG 142 Cb 0.52 -1.49 0.21 0.00 -1.05 0.00 0.00 32.46 30.66 1cmo n ARG 142 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cmo n GLY 143 N 1.21 4.51 3.43 2.89 0.00 -1.26 -4.92 105.19 111.04 1cmo n GLY 143 Ca 0.17 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.19 1.28 -0.26 1.61 -2.85 -1.25 -5.14 119.74 109.93 1cmo s LYS 144 Ca 0.50 -1.08 -0.17 0.00 -1.00 0.00 0.00 55.97 54.22 1cmo s LYS 144 Cb 0.43 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.60 1cmo s LYS 144 CO 0.06 -0.50 0.45 -1.54 0.10 0.00 0.00 175.35 173.92 1cmo s SER 145 N -2.94 6.36 -0.02 0.03 1.04 -1.26 -4.78 113.70 112.13 1cmo s SER 145 Ca 0.15 0.42 -0.19 0.00 0.48 0.00 0.00 55.95 56.81 1cmo s SER 145 Cb 0.01 -2.25 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 1cmo s SER 145 CO 0.00 -0.24 0.54 0.12 0.98 0.00 0.00 173.24 174.64 1cmo s PHE 146 N 2.18 3.67 0.00 5.02 5.36 -1.12 -2.85 117.98 130.25 1cmo s PHE 146 Ca 0.18 1.12 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1cmo s PHE 146 Cb -0.16 -2.53 -0.01 0.00 -0.34 0.00 0.00 43.02 39.98 1cmo s PHE 146 CO 0.09 0.39 -0.05 -0.08 -1.46 0.00 0.00 175.22 174.12 1cmo s THR 147 N -0.29 0.38 0.07 0.12 -1.32 -0.38 -2.93 115.64 111.29 1cmo s THR 147 Ca 0.29 -0.28 0.09 0.00 -1.21 0.00 0.00 61.69 60.58 1cmo s THR 147 Cb -0.18 -0.33 -0.03 0.00 -1.51 0.00 0.00 72.50 70.45 1cmo s THR 147 CO 0.15 0.05 -0.24 -0.76 -2.21 0.00 0.00 174.62 171.62 1cmo s LEU 148 N -0.25 2.37 -0.03 9.08 1.02 -0.40 -2.59 118.68 127.88 1cmo s LEU 148 Ca 0.01 -0.58 -0.01 0.00 0.02 0.00 0.00 54.13 53.56 1cmo s LEU 148 Cb -0.03 -1.35 0.03 0.00 0.02 0.00 0.00 46.19 44.86 1cmo s LEU 148 CO -0.00 0.23 0.05 0.42 0.02 0.00 0.00 176.35 177.07 1cmo s THR 149 N -0.93 -0.09 -0.11 5.49 -4.23 -1.19 -2.64 115.64 111.95 1cmo s THR 149 Ca 0.14 0.31 0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1cmo s THR 149 Cb -0.10 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.62 1cmo s THR 149 CO 0.05 0.13 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.40 1cmo s ILE 150 N 1.56 2.13 -0.00 2.99 1.01 0.21 -3.03 121.20 126.07 1cmo s ILE 150 Ca -0.03 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1cmo s ILE 150 Cb -0.13 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1cmo s ILE 150 CO -0.03 0.55 -0.08 0.28 0.00 0.00 0.00 174.94 175.66 1cmo s THR 151 N 0.47 0.64 -0.04 2.92 -1.32 -1.16 -0.85 115.64 116.30 1cmo s THR 151 Ca -0.15 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 59.99 1cmo s THR 151 Cb -0.17 -0.55 -0.01 0.00 -1.51 0.00 0.00 72.50 70.27 1cmo s THR 151 CO 0.06 0.16 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.77 1cmo s VAL 152 N -0.24 1.40 -0.99 5.08 1.01 -1.14 -3.25 120.40 122.28 1cmo s VAL 152 Ca 0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1cmo s VAL 152 Cb -0.03 -1.20 0.32 0.00 0.00 0.00 0.00 36.38 35.47 1cmo s VAL 152 CO -0.00 0.40 1.66 0.49 0.00 0.00 0.00 175.10 177.65 1cmo n PHE 153 N 3.03 2.81 -0.17 5.22 3.72 -1.26 -3.25 117.46 127.56 1cmo n PHE 153 Ca -0.17 -2.73 0.00 0.00 -0.05 0.00 0.00 57.45 54.49 1cmo n PHE 153 Cb 0.53 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 1cmo n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1cmo n THR 154 N 0.20 0.00 0.02 4.37 5.66 -1.26 -4.83 114.28 118.44 1cmo n THR 154 Ca 0.41 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.22 1cmo n THR 154 Cb 0.29 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.93 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.36 -2.66 1.09 -1.24 -1.94 -3.37 115.58 107.83 1cmo h ASN 155 Ca 0.00 -0.93 -0.75 0.00 0.71 0.00 0.00 56.30 55.33 1cmo h ASN 155 Cb 0.00 -0.12 -0.32 0.00 0.73 0.00 0.00 38.32 38.61 1cmo h ASN 155 CO 0.00 1.37 0.44 -0.81 -1.29 0.00 0.00 177.43 177.14 1cmo n PRO 156 N -4.18 4.07 -0.72 6.67 -0.04 -1.26 -5.06 135.00 134.48 1cmo n PRO 156 Ca -0.16 -4.61 -0.27 0.00 -0.04 0.00 0.00 63.50 58.43 1cmo n PRO 156 Cb 0.78 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 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 1.02 0.00 -4.69 0.54 -0.02 -1.26 -4.98 135.00 125.61 1cmo n PRO 157 Ca 0.29 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.54 1cmo n PRO 157 Cb 0.35 -0.63 -0.15 0.00 -0.02 0.00 0.00 33.50 33.04 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 -0.22 1.21 -0.16 -0.52 -0.21 -1.20 -5.01 119.66 113.54 1cmo s GLN 158 Ca 0.39 -0.53 -0.03 0.00 0.02 0.00 0.00 55.36 55.21 1cmo s GLN 158 Cb -0.56 -1.17 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 1cmo s GLN 158 CO 0.28 0.32 -0.06 0.08 -2.12 0.00 0.00 175.29 173.79 1cmo s VAL 159 N -0.35 3.59 -0.01 1.09 1.01 -1.26 -2.87 120.40 121.59 1cmo s VAL 159 Ca 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1cmo s VAL 159 Cb -0.06 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1cmo s VAL 159 CO -0.01 0.48 -0.08 0.00 0.00 0.00 0.00 175.10 175.49 1cmo s ALA 160 N 0.61 0.74 0.09 5.51 0.00 -0.03 -2.80 121.76 125.87 1cmo s ALA 160 Ca -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1cmo s ALA 160 Cb -0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1cmo s ALA 160 CO 0.03 0.15 -0.06 0.95 0.00 0.00 0.00 175.76 176.83 1cmo s THR 161 N -0.03 0.58 -0.05 0.00 -4.23 -1.26 0.66 115.64 111.31 1cmo s THR 161 Ca 0.01 -1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1cmo s THR 161 Cb -0.05 -1.62 0.03 0.00 1.34 0.00 0.00 72.50 72.19 1cmo s THR 161 CO -0.00 -0.89 0.04 -0.47 -0.54 0.00 0.00 174.62 172.75 1cmo s TYR 162 N -3.65 0.26 -0.01 3.99 5.04 -1.08 -4.68 117.35 117.22 1cmo s TYR 162 Ca 0.10 0.11 0.05 0.00 -2.44 0.00 0.00 57.07 54.89 1cmo s TYR 162 Cb 0.06 -0.58 -0.01 0.00 0.35 0.00 0.00 41.96 41.78 1cmo s TYR 162 CO -0.06 -0.23 -0.16 -1.01 -1.34 0.00 0.00 175.55 172.75 1cmo s HIS 163 N 2.05 1.42 0.00 4.97 3.76 -1.26 -1.27 115.29 124.95 1cmo s HIS 163 Ca 0.04 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 1cmo s HIS 163 Cb -0.12 -0.92 0.00 0.00 1.11 0.00 0.00 32.58 32.65 1cmo s HIS 163 CO -0.04 -0.03 0.00 2.89 -0.85 0.00 0.00 174.74 176.71 1cmo n ARG 164 N 2.71 0.00 -2.57 1.40 1.85 -1.15 -5.05 116.66 113.85 1cmo n ARG 164 Ca -0.15 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.46 1cmo n ARG 164 Cb 0.54 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 32.08 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cmo s ALA 165 N -1.00 3.64 -0.27 2.89 0.00 -1.26 -2.78 121.76 122.97 1cmo s ALA 165 Ca 0.00 -1.81 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 1cmo s ALA 165 Cb 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 21.13 1cmo s ALA 165 CO 0.00 -1.63 1.04 0.42 0.00 0.00 0.00 175.76 175.59 1cmo s ILE 166 N -3.23 4.61 -1.77 0.00 -1.09 -1.26 -4.87 121.20 113.59 1cmo s ILE 166 Ca 0.68 1.85 0.17 0.00 -2.23 0.00 0.00 60.65 61.12 1cmo s ILE 166 Cb -0.04 -4.34 0.31 0.00 -1.58 0.00 0.00 42.46 36.80 1cmo s ILE 166 CO 0.46 -0.31 1.22 2.29 -1.23 0.00 0.00 174.94 177.36 1cmo n LYS 167 N 6.55 2.10 -3.57 2.79 0.00 -1.26 -4.91 118.16 119.86 1cmo n LYS 167 Ca 0.11 -1.94 -0.38 0.00 -0.00 0.00 0.00 58.31 56.11 1cmo n LYS 167 Cb 0.47 -1.37 -0.06 0.00 -0.00 0.00 0.00 35.03 34.06 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1cmo s ILE 168 N -1.21 5.14 0.05 0.58 2.07 -1.26 -4.26 121.20 122.31 1cmo s ILE 168 Ca 0.28 0.70 0.01 0.00 -1.41 0.00 0.00 60.65 60.23 1cmo s ILE 168 Cb 0.16 -3.65 -0.03 0.00 0.13 0.00 0.00 42.46 39.07 1cmo s ILE 168 CO 0.23 0.57 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.89 1cmo s THR 169 N -0.95 0.37 -0.28 4.00 2.01 -1.26 -5.08 115.64 114.45 1cmo s THR 169 Ca 0.22 -1.43 -0.22 0.00 0.31 0.00 0.00 61.69 60.57 1cmo s THR 169 Cb -0.16 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.33 1cmo s THR 169 CO 0.11 -0.70 0.70 -0.69 -0.69 0.00 0.00 174.62 173.36 1cmo s VAL 170 N -2.62 4.89 -0.67 3.82 1.01 -1.26 -4.62 120.40 120.96 1cmo s VAL 170 Ca -0.02 1.12 0.25 0.00 0.00 0.00 0.00 61.98 63.33 1cmo s VAL 170 Cb -0.02 -4.04 0.19 0.00 0.00 0.00 0.00 36.38 32.52 1cmo s VAL 170 CO -0.04 -0.12 1.57 0.44 0.00 0.00 0.00 175.10 176.95 1cmo h ASP 171 N 8.02 0.00 -4.15 3.32 3.32 -1.92 -3.46 116.42 121.56 1cmo h ASP 171 Ca -0.26 -0.08 -0.48 0.00 0.02 0.00 0.00 57.03 56.23 1cmo h ASP 171 Cb 1.11 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.79 1cmo h ASP 171 CO 0.83 0.04 0.28 -0.83 -1.72 0.00 0.00 179.24 177.84 1cmo s GLY 172 N -3.66 1.62 0.00 2.75 0.00 -1.26 -5.02 107.32 101.75 1cmo s GLY 172 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1cmo s GLY 172 CO 0.65 0.34 0.00 -1.05 0.00 0.00 0.00 173.10 173.05 1cmo n PRO 173 N -3.72 0.85 0.00 2.90 -0.02 -1.26 -4.97 135.00 128.78 1cmo n PRO 173 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1cmo n PRO 173 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cmo n ARG 174 N -0.54 0.00 -2.99 -0.52 0.63 -1.26 -4.63 116.66 107.35 1cmo n ARG 174 Ca 0.00 0.42 -0.43 0.00 -0.92 0.00 0.00 57.85 56.91 1cmo n ARG 174 Cb 0.00 -0.94 -0.05 0.00 0.45 0.00 0.00 32.46 31.92 1cmo n ARG 174 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1cmo s GLU 175 N -0.90 3.21 -0.01 -0.14 2.02 -1.26 -4.91 118.70 116.71 1cmo s GLU 175 Ca 0.00 -0.62 0.07 0.00 0.02 0.00 0.00 54.97 54.44 1cmo s GLU 175 Cb 0.00 -4.09 0.20 0.00 0.10 0.00 0.00 34.13 30.34 1cmo s GLU 175 CO 0.00 -1.39 1.14 -0.35 0.02 0.00 0.00 175.26 174.69 1cmo n PRO 176 N 6.85 1.57 0.00 0.39 -0.05 -1.26 -4.09 135.00 138.41 1cmo n PRO 176 Ca -0.03 -0.82 0.08 0.00 -0.05 0.00 0.00 63.50 62.69 1cmo n PRO 176 Cb 0.46 -1.21 0.38 0.00 -0.05 0.00 0.00 33.50 33.07 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1cmo n ARG 177 N 0.16 0.05 0.00 0.54 1.85 -1.26 -5.09 116.66 112.90 1cmo n ARG 177 Ca 0.08 0.19 0.15 0.00 -1.00 0.00 0.00 57.85 57.27 1cmo n ARG 177 Cb 0.21 -1.50 0.89 0.00 -1.05 0.00 0.00 32.46 31.01 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16