#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 -0.69 5.55 5.08 -2.12 -0.97 114.58 121.42 1cmo h GLU 53 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1cmo h GLU 53 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cmo h GLU 53 CO 0.00 0.00 0.20 0.28 -1.00 0.00 0.00 179.01 178.49 1cmo h VAL 54 N 0.00 1.25 -3.39 3.13 2.07 -2.10 -3.42 116.25 113.79 1cmo h VAL 54 Ca 0.00 -0.89 -0.55 0.00 0.82 0.00 0.00 66.70 66.08 1cmo h VAL 54 Cb 0.02 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1cmo h VAL 54 CO -0.00 0.35 0.03 -0.76 0.02 0.00 0.00 177.57 177.21 1cmo s LEU 55 N -9.53 4.44 0.00 2.57 1.43 -0.37 -4.97 118.68 112.25 1cmo s LEU 55 Ca -0.12 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1cmo s LEU 55 Cb 0.15 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 43.13 1cmo s LEU 55 CO 0.83 0.16 0.00 0.00 0.23 0.00 0.00 176.35 177.57 1cmo n ALA 56 N 1.21 0.00 0.21 4.21 0.00 -1.26 -4.73 120.51 120.14 1cmo n ALA 56 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1cmo n ALA 56 Cb 0.51 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.18 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cmo h ASP 57 N 0.00 0.00 0.46 0.00 3.32 -1.94 -3.34 116.42 114.92 1cmo h ASP 57 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1cmo h ASP 57 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1cmo h ASP 57 CO 0.00 0.16 -0.50 0.45 -1.72 0.00 0.00 179.24 177.63 1cmo h HIS 58 N 0.00 -1.38 -0.24 4.55 3.86 -1.94 -3.19 115.15 116.80 1cmo h HIS 58 Ca -0.00 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1cmo h HIS 58 Cb 1.01 0.54 -0.03 0.00 1.06 0.00 0.00 27.41 30.00 1cmo h HIS 58 CO 0.00 -0.66 -0.16 -1.35 0.86 0.00 0.00 177.93 176.62 1cmo h PRO 59 N -0.97 -0.02 0.00 2.45 0.11 -1.96 -3.47 132.00 128.13 1cmo h PRO 59 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1cmo h PRO 59 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1cmo h PRO 59 CO -0.08 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.10 1cmo n GLY 60 N -1.08 3.10 3.32 -0.55 0.00 -1.21 -5.14 105.19 103.63 1cmo n GLY 60 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1cmo n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cmo s GLU 61 N 1.73 2.00 0.03 1.61 2.56 -1.26 -4.61 118.70 120.76 1cmo s GLU 61 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 54.97 54.05 1cmo s GLU 61 Cb 0.00 -2.01 -0.03 0.00 2.00 0.00 0.00 34.13 34.08 1cmo s GLU 61 CO 0.00 0.54 -0.18 -0.51 -0.56 0.00 0.00 175.26 174.56 1cmo s LEU 62 N -0.81 2.61 -0.14 2.70 2.01 -1.26 -3.38 118.68 120.41 1cmo s LEU 62 Ca 0.11 -0.40 -0.02 0.00 0.01 0.00 0.00 54.13 53.82 1cmo s LEU 62 Cb -0.10 -1.52 -0.02 0.00 0.01 0.00 0.00 46.19 44.56 1cmo s LEU 62 CO -0.00 0.27 -0.07 -0.69 1.01 0.00 0.00 176.35 176.86 1cmo s VAL 63 N -0.90 3.58 0.36 -1.59 1.01 -0.65 -4.88 120.40 117.33 1cmo s VAL 63 Ca 0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1cmo s VAL 63 Cb -0.10 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 63 CO 0.05 0.51 1.29 -0.13 0.00 0.00 0.00 175.10 176.81 1cmo s ARG 64 N 0.32 4.20 0.41 2.72 0.52 -1.26 -3.45 118.95 122.41 1cmo s ARG 64 Ca -0.06 2.15 0.04 0.00 -0.52 0.00 0.00 55.73 57.34 1cmo s ARG 64 Cb -0.15 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.34 1cmo s ARG 64 CO 0.04 -0.30 0.03 0.95 0.02 0.00 0.00 175.30 176.04 1cmo s THR 65 N -1.21 1.46 -0.42 0.02 -4.23 -1.25 -4.97 115.64 105.04 1cmo s THR 65 Ca 0.52 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.28 1cmo s THR 65 Cb -0.38 -2.68 0.26 0.00 1.34 0.00 0.00 72.50 71.04 1cmo s THR 65 CO 0.50 0.00 1.74 0.44 -0.54 0.00 0.00 174.62 176.75 1cmo h ASP 66 N 1.75 0.00 -3.96 3.99 5.19 -1.83 -3.43 116.42 118.14 1cmo h ASP 66 Ca -0.42 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.49 1cmo h ASP 66 Cb 1.26 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.82 1cmo h ASP 66 CO 0.74 0.00 0.26 -0.94 -3.12 0.00 0.00 179.24 176.18 1cmo s SER 67 N -4.37 6.24 0.22 6.45 1.04 -1.18 -4.98 113.70 117.12 1cmo s SER 67 Ca 0.04 1.17 0.25 0.00 0.48 0.00 0.00 55.95 57.88 1cmo s SER 67 Cb 0.09 -2.35 0.90 0.00 0.10 0.00 0.00 66.02 64.76 1cmo s SER 67 CO 0.40 -0.73 1.75 -0.81 0.98 0.00 0.00 173.24 174.83 1cmo n PRO 68 N -2.51 0.22 0.00 4.02 -0.04 -1.26 -4.29 135.00 131.14 1cmo n PRO 68 Ca 0.03 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1cmo n PRO 68 Cb 0.55 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cmo n ASN 69 N -2.20 0.00 -4.77 3.54 0.23 -1.26 -5.00 115.26 105.80 1cmo n ASN 69 Ca 0.04 -0.92 -0.39 0.00 -0.53 0.00 0.00 54.58 52.78 1cmo n ASN 69 Cb 0.33 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.98 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1cmo s PHE 70 N 0.00 3.73 0.13 -2.53 0.40 -1.26 -2.43 117.98 116.02 1cmo s PHE 70 Ca 0.00 1.27 -0.05 0.00 -0.60 0.00 0.00 56.93 57.56 1cmo s PHE 70 Cb 0.00 -2.62 -0.02 0.00 0.51 0.00 0.00 43.02 40.89 1cmo s PHE 70 CO 0.00 0.41 0.15 -0.51 0.70 0.00 0.00 175.22 175.96 1cmo s LEU 71 N -0.45 1.50 -0.03 -0.37 1.02 0.21 -3.77 118.68 116.80 1cmo s LEU 71 Ca 0.32 -1.01 0.07 0.00 0.02 0.00 0.00 54.13 53.53 1cmo s LEU 71 Cb -0.19 0.69 -0.02 0.00 0.02 0.00 0.00 46.19 46.69 1cmo s LEU 71 CO 0.19 -0.78 -0.25 0.00 0.02 0.00 0.00 176.35 175.53 1cmo n SER 73 N 2.54 0.00 -4.36 0.00 3.41 0.23 -1.64 113.62 113.80 1cmo n SER 73 Ca -0.16 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1cmo n SER 73 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1cmo n SER 73 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1cmo n VAL 74 N 0.00 1.19 -3.83 -3.33 0.24 -1.22 -3.99 118.33 107.40 1cmo n VAL 74 Ca 0.00 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.52 1cmo n VAL 74 Cb 0.00 -0.13 -0.12 0.00 -1.47 0.00 0.00 33.84 32.12 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1cmo s LEU 75 N 3.46 4.29 -0.77 1.34 2.96 -1.26 -4.93 118.68 123.77 1cmo s LEU 75 Ca 0.61 -3.71 -0.19 0.00 -0.22 0.00 0.00 54.13 50.62 1cmo s LEU 75 Cb -0.70 -1.46 0.12 0.00 0.50 0.00 0.00 46.19 44.65 1cmo s LEU 75 CO 0.60 -0.10 0.95 -2.16 -1.32 0.00 0.00 176.35 174.32 1cmo s PRO 76 N -1.19 3.33 0.61 0.98 0.04 -1.26 -4.87 135.00 132.65 1cmo s PRO 76 Ca 0.26 -1.47 0.34 0.00 0.04 0.00 0.00 61.00 60.17 1cmo s PRO 76 Cb -0.04 -4.53 2.00 0.00 0.04 0.00 0.00 34.50 31.97 1cmo s PRO 76 CO -0.16 -1.69 2.29 1.79 0.04 0.00 0.00 177.00 179.27 1cmo h THR 77 N 5.81 0.38 -3.41 1.26 1.35 -1.98 -3.38 112.91 112.93 1cmo h THR 77 Ca -0.08 -0.00 -0.42 0.00 -0.55 0.00 0.00 66.41 65.36 1cmo h THR 77 Cb 1.05 1.00 -0.35 0.00 -1.73 0.00 0.00 68.15 68.13 1cmo h THR 77 CO 1.10 0.00 -0.78 -2.28 -0.25 0.00 0.00 175.52 173.31 1cmo s HIS 78 N -4.49 0.81 -0.08 4.73 5.65 -1.26 -3.88 115.29 116.76 1cmo s HIS 78 Ca -0.05 -0.24 0.04 0.00 0.25 0.00 0.00 55.06 55.06 1cmo s HIS 78 Cb 0.14 -0.74 0.00 0.00 -1.18 0.00 0.00 32.58 30.81 1cmo s HIS 78 CO 0.51 -0.24 -0.22 -0.46 -0.65 0.00 0.00 174.74 173.69 1cmo s TRP 79 N 1.12 2.28 -0.25 3.88 -0.00 -1.26 -5.05 118.94 119.66 1cmo s TRP 79 Ca -0.08 -0.87 -0.09 0.00 -0.00 0.00 0.00 56.10 55.06 1cmo s TRP 79 Cb -0.14 -1.54 -0.04 0.00 -0.00 0.00 0.00 33.47 31.75 1cmo s TRP 79 CO -0.01 -0.35 0.12 -0.98 -0.00 0.00 0.00 176.95 175.74 1cmo s ARG 80 N 0.31 3.86 -0.32 5.86 1.70 -1.26 -4.54 118.95 124.55 1cmo s ARG 80 Ca -0.15 -0.38 0.03 0.00 -0.47 0.00 0.00 55.73 54.77 1cmo s ARG 80 Cb -0.17 -3.46 0.09 0.00 -0.57 0.00 0.00 34.95 30.85 1cmo s ARG 80 CO 0.07 -0.09 0.04 0.45 -1.08 0.00 0.00 175.30 174.68 1cmo s SER 81 N 1.43 4.61 0.31 -2.89 0.15 -1.26 -4.95 113.70 111.10 1cmo s SER 81 Ca 0.06 -1.99 -0.01 0.00 0.70 0.00 0.00 55.95 54.71 1cmo s SER 81 Cb -0.15 -1.51 0.48 0.00 -1.71 0.00 0.00 66.02 63.14 1cmo s SER 81 CO 0.06 -0.36 1.96 0.78 1.20 0.00 0.00 173.24 176.88 1cmo h ASN 82 N 7.70 0.88 0.00 5.45 -0.26 -1.91 -3.44 115.58 124.00 1cmo h ASN 82 Ca -0.07 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1cmo h ASN 82 Cb 1.02 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1cmo h ASN 82 CO 0.50 0.66 0.00 1.17 -1.06 0.00 0.00 177.43 178.70 1cmo n LYS 83 N -4.40 0.00 -0.62 0.81 4.81 -1.26 -4.62 118.16 112.88 1cmo n LYS 83 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.49 1cmo n LYS 83 Cb 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.06 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cmo n THR 84 N 0.00 2.24 -3.89 3.15 -1.04 -1.26 -4.63 114.28 108.85 1cmo n THR 84 Ca 0.00 -0.76 -0.30 0.00 -2.04 0.00 0.00 64.05 60.95 1cmo n THR 84 Cb 0.00 -1.60 -0.12 0.00 -1.82 0.00 0.00 70.33 66.79 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N -0.07 4.73 0.00 -4.42 2.96 -1.26 -5.09 118.68 115.53 1cmo s LEU 85 Ca 0.15 -3.50 -0.07 0.00 -0.22 0.00 0.00 54.13 50.49 1cmo s LEU 85 Cb 0.08 -1.67 0.14 0.00 0.50 0.00 0.00 46.19 45.23 1cmo s LEU 85 CO -0.00 -0.16 0.87 -0.81 -1.32 0.00 0.00 176.35 174.93 1cmo n PRO 86 N 2.48 -0.52 -4.28 0.98 -0.04 -1.26 -4.50 135.00 127.85 1cmo n PRO 86 Ca 0.14 -1.71 -0.19 0.00 -0.04 0.00 0.00 63.50 61.69 1cmo n PRO 86 Cb 0.34 -0.79 -0.11 0.00 -0.04 0.00 0.00 33.50 32.90 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 -2.74 1.54 -0.02 0.52 -4.36 -1.26 -5.09 121.20 109.79 1cmo s ILE 87 Ca 0.52 -1.82 0.07 0.00 -0.26 0.00 0.00 60.65 59.16 1cmo s ILE 87 Cb -0.02 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.99 1cmo s ILE 87 CO 0.36 -0.39 -0.22 0.00 0.24 0.00 0.00 174.94 174.94 1cmo s ALA 88 N -2.15 2.35 0.39 2.27 0.00 -1.26 -4.92 121.76 118.44 1cmo s ALA 88 Ca 0.12 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1cmo s ALA 88 Cb -0.05 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 1cmo s ALA 88 CO 0.04 0.54 0.02 -0.59 0.00 0.00 0.00 175.76 175.77 1cmo s PHE 89 N -0.68 2.40 0.16 0.00 -0.71 -1.26 -4.98 117.98 112.91 1cmo s PHE 89 Ca 0.11 -0.73 0.11 0.00 -1.04 0.00 0.00 56.93 55.38 1cmo s PHE 89 Cb -0.10 -1.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.00 1cmo s PHE 89 CO 0.00 0.36 -0.24 0.15 -1.34 0.00 0.00 175.22 174.15 1cmo s LYS 90 N -3.75 1.52 -0.15 1.99 1.02 -1.26 -4.00 119.74 115.12 1cmo s LYS 90 Ca 0.35 -1.42 -0.03 0.00 0.02 0.00 0.00 55.97 54.89 1cmo s LYS 90 Cb 0.10 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1cmo s LYS 90 CO 0.17 0.43 -0.05 0.08 -0.92 0.00 0.00 175.35 175.06 1cmo s VAL 91 N -1.41 3.83 -0.12 3.17 1.01 -1.14 0.75 120.40 126.48 1cmo s VAL 91 Ca 0.18 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1cmo s VAL 91 Cb -0.09 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 91 CO 0.09 0.50 -0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1cmo s VAL 92 N 0.27 4.05 -0.05 2.92 1.01 -0.29 -3.08 120.40 125.23 1cmo s VAL 92 Ca -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 92 Cb -0.14 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1cmo s VAL 92 CO 0.03 0.54 0.01 0.00 0.00 0.00 0.00 175.10 175.68 1cmo s ALA 93 N -0.20 0.48 -1.73 5.51 0.00 -0.95 -0.62 121.76 124.26 1cmo s ALA 93 Ca 0.04 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.17 1cmo s ALA 93 Cb -0.13 -0.55 0.43 0.00 0.00 0.00 0.00 23.12 22.88 1cmo s ALA 93 CO 0.02 -0.30 1.34 1.28 0.00 0.00 0.00 175.76 178.10 1cmo n LEU 94 N 4.74 2.79 -4.99 0.00 4.77 -1.02 -4.82 117.00 118.48 1cmo n LEU 94 Ca -0.14 -1.40 -0.25 0.00 -0.03 0.00 0.00 56.01 54.19 1cmo n LEU 94 Cb 0.50 -0.37 0.13 0.00 -2.33 0.00 0.00 43.42 41.35 1cmo n LEU 94 CO 0.15 0.60 0.63 -0.83 -1.33 0.00 0.00 177.39 176.61 1cmo s GLY 95 N -0.91 1.76 -0.48 -0.72 0.00 -1.26 -5.01 107.32 100.70 1cmo s GLY 95 Ca 0.32 -1.71 -0.24 0.00 0.00 0.00 0.00 44.72 43.09 1cmo s GLY 95 CO 0.19 -1.07 0.85 0.99 0.00 0.00 0.00 173.10 174.07 1cmo s ASP 96 N -4.81 6.41 -0.31 1.64 1.11 -1.26 -4.77 116.67 114.67 1cmo s ASP 96 Ca 0.69 -0.14 0.06 0.00 0.18 0.00 0.00 52.55 53.34 1cmo s ASP 96 Cb -0.04 -2.41 0.24 0.00 1.07 0.00 0.00 42.92 41.78 1cmo s ASP 96 CO 0.47 -1.03 1.19 0.55 1.18 0.00 0.00 175.17 177.53 1cmo n VAL 97 N 6.21 0.00 1.26 -1.27 3.14 -1.26 -4.53 118.33 121.88 1cmo n VAL 97 Ca 0.03 -0.94 0.14 0.00 -2.96 0.00 0.00 64.34 60.61 1cmo n VAL 97 Cb 0.48 0.81 0.70 0.00 -1.06 0.00 0.00 33.84 34.76 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 -0.69 0.29 -1.17 1.45 -0.04 -1.26 -4.29 135.00 129.29 1cmo n PRO 98 Ca -0.13 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 1cmo n PRO 98 Cb 0.75 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.89 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 -1.35 -0.93 -4.53 3.54 5.68 -1.26 -4.23 116.55 113.46 1cmo n ASP 99 Ca 0.12 -1.21 -0.42 0.00 -0.50 0.00 0.00 54.79 52.78 1cmo n ASP 99 Cb 0.26 -0.81 -0.03 0.00 -1.14 0.00 0.00 41.12 39.40 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cmo s GLY 100 N -4.69 1.47 0.00 6.12 0.00 -1.26 -4.53 107.32 104.42 1cmo s GLY 100 Ca 0.59 -2.42 0.00 0.00 0.00 0.00 0.00 44.72 42.89 1cmo s GLY 100 CO 0.43 2.48 0.00 2.41 0.00 0.00 0.00 173.10 178.43 1cmo n THR 101 N 6.46 0.00 -3.77 0.90 -1.04 -1.13 -4.87 114.28 110.83 1cmo n THR 101 Ca 0.30 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.19 1cmo n THR 101 Cb 0.50 -0.99 -0.13 0.00 -1.82 0.00 0.00 70.33 67.89 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 102 N 0.00 0.92 -0.10 -4.42 2.96 -1.26 -2.03 118.68 114.75 1cmo s LEU 102 Ca 0.00 0.44 0.04 0.00 -0.22 0.00 0.00 54.13 54.39 1cmo s LEU 102 Cb 0.00 0.68 -0.00 0.00 0.50 0.00 0.00 46.19 47.37 1cmo s LEU 102 CO 0.00 -0.11 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.00 1cmo s VAL 103 N 0.56 2.09 0.05 1.68 1.01 -0.77 -4.12 120.40 120.90 1cmo s VAL 103 Ca -0.04 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.02 1cmo s VAL 103 Cb -0.05 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1cmo s VAL 103 CO -0.03 0.56 -0.25 0.42 0.00 0.00 0.00 175.10 175.80 1cmo s THR 104 N 0.32 2.27 0.01 3.92 -4.23 -1.19 -3.03 115.64 113.71 1cmo s THR 104 Ca -0.18 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 1cmo s THR 104 Cb -0.18 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 1cmo s THR 104 CO 0.09 0.35 0.00 0.54 -0.54 0.00 0.00 174.62 175.06 1cmo s VAL 105 N -0.84 0.10 0.26 2.29 0.11 -1.26 -3.02 120.40 118.03 1cmo s VAL 105 Ca 0.12 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.39 1cmo s VAL 105 Cb -0.10 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1cmo s VAL 105 CO 0.03 -0.44 0.05 0.00 -3.33 0.00 0.00 175.10 171.40 1cmo s MET 106 N -1.34 1.41 -0.38 1.54 0.23 -1.15 -4.64 119.30 114.97 1cmo s MET 106 Ca -0.15 -1.75 0.11 0.00 -1.03 0.00 0.00 55.69 52.88 1cmo s MET 106 Cb -0.09 -0.50 0.40 0.00 -1.53 0.00 0.00 34.83 33.10 1cmo s MET 106 CO -0.00 -0.19 1.18 0.00 -2.03 0.00 0.00 175.02 173.97 1cmo n ALA 107 N -0.48 1.60 -2.30 3.16 0.00 -1.26 -3.07 120.51 118.17 1cmo n ALA 107 Ca -0.03 -1.93 -0.24 0.00 0.00 0.00 0.00 53.44 51.25 1cmo n ALA 107 Cb 0.65 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.79 1.56 0.85 0.00 0.00 -1.15 -4.14 107.32 102.65 1cmo s GLY 108 Ca 0.24 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 1cmo s GLY 108 CO -0.05 -0.79 1.21 0.54 0.00 0.00 0.00 173.10 174.01 1cmo s ASN 109 N -4.22 4.18 0.25 1.64 2.20 -1.26 -2.60 114.94 115.13 1cmo s ASN 109 Ca 0.49 0.66 -0.06 0.00 -0.94 0.00 0.00 52.86 53.01 1cmo s ASN 109 Cb -0.10 -1.05 0.25 0.00 -2.00 0.00 0.00 41.25 38.36 1cmo s ASN 109 CO 0.39 -2.10 1.89 0.44 -2.94 0.00 0.00 177.10 174.78 1cmo h ASP 110 N -1.20 1.13 -0.62 3.54 3.32 -1.75 -3.05 116.42 117.79 1cmo h ASP 110 Ca -0.46 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1cmo h ASP 110 Cb 1.31 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1cmo h ASP 110 CO 0.59 0.86 0.00 -1.84 -1.72 0.00 0.00 179.24 177.14 1cmo n GLU 111 N -4.35 2.49 -4.63 3.56 0.00 -1.26 -4.96 120.64 111.49 1cmo n GLU 111 Ca 0.11 -2.31 -0.32 0.00 0.00 0.00 0.00 57.16 54.63 1cmo n GLU 111 Cb 0.06 -1.51 -0.06 0.00 0.00 0.00 0.00 31.44 29.93 1cmo n GLU 111 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1cmo n ASN 112 N 1.39 3.38 -4.19 -1.84 3.02 -1.15 -5.13 115.26 110.73 1cmo n ASN 112 Ca 0.21 -3.20 -0.29 0.00 -0.03 0.00 0.00 54.58 51.27 1cmo n ASN 112 Cb 0.55 0.34 0.21 0.00 -0.61 0.00 0.00 39.78 40.27 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 1.21 -0.07 3.10 -0.85 -1.26 -4.61 117.35 112.05 1cmo s TYR 113 Ca 0.01 0.68 -0.30 0.00 -0.52 0.00 0.00 57.07 56.94 1cmo s TYR 113 Cb -0.00 -3.41 -0.02 0.00 0.38 0.00 0.00 41.96 38.91 1cmo s TYR 113 CO 0.01 -3.42 1.04 -1.54 -1.52 0.00 0.00 175.55 170.12 1cmo s SER 114 N -3.78 7.23 1.06 -0.18 1.04 -1.26 -4.13 113.70 113.69 1cmo s SER 114 Ca 0.69 1.62 -0.19 0.00 0.48 0.00 0.00 55.95 58.55 1cmo s SER 114 Cb -0.13 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.46 1cmo s SER 114 CO 0.56 -0.44 -0.19 0.00 0.98 0.00 0.00 173.24 174.16 1cmo n ALA 115 N 4.80 -4.17 -3.91 5.32 0.00 -1.26 -4.72 120.51 116.57 1cmo n ALA 115 Ca 0.09 -1.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.06 1cmo n ALA 115 Cb 0.49 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 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 -3.19 2.34 -0.05 0.00 2.56 -1.21 -4.23 118.70 114.91 1cmo s GLU 116 Ca 0.52 -1.30 -0.01 0.00 0.00 0.00 0.00 54.97 54.18 1cmo s GLU 116 Cb -0.11 -2.99 -0.04 0.00 2.00 0.00 0.00 34.13 33.00 1cmo s GLU 116 CO 0.67 -0.58 0.03 -0.51 -0.56 0.00 0.00 175.26 174.31 1cmo s LEU 117 N 1.16 3.68 0.23 2.70 1.02 -1.26 -3.33 118.68 122.88 1cmo s LEU 117 Ca -0.07 0.13 0.06 0.00 0.02 0.00 0.00 54.13 54.27 1cmo s LEU 117 Cb -0.20 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.01 1cmo s LEU 117 CO -0.04 0.34 0.26 -0.13 0.02 0.00 0.00 176.35 176.81 1cmo s ARG 118 N -1.21 3.18 -1.39 1.70 0.52 -1.16 -4.19 118.95 116.40 1cmo s ARG 118 Ca 0.17 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1cmo s ARG 118 Cb -0.12 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1cmo s ARG 118 CO 0.06 0.43 0.00 -1.71 0.02 0.00 0.00 175.30 174.10 1cmo n ASN 119 N -1.15 -3.72 0.11 0.23 2.85 -1.26 -3.06 115.26 109.26 1cmo n ASN 119 Ca -0.08 0.32 0.12 0.00 -0.11 0.00 0.00 54.58 54.83 1cmo n ASN 119 Cb 0.57 -3.36 0.27 0.00 1.24 0.00 0.00 39.78 38.49 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmo h ALA 120 N 0.62 0.84 -1.55 5.20 0.00 -1.93 -3.38 119.26 119.05 1cmo h ALA 120 Ca -0.27 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 53.87 1cmo h ALA 120 Cb 0.90 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.48 1cmo h ALA 120 CO 0.39 0.00 1.34 0.25 0.00 0.00 0.00 179.25 181.23 1cmo n THR 121 N -2.38 4.68 -3.35 0.00 -2.24 -1.26 -4.02 114.28 105.71 1cmo n THR 121 Ca 0.04 -5.06 -0.32 0.00 -2.27 0.00 0.00 64.05 56.44 1cmo n THR 121 Cb 0.46 -2.31 -0.06 0.00 -2.10 0.00 0.00 70.33 66.32 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 -0.63 3.51 -0.25 6.98 0.00 -1.17 -4.85 121.76 125.35 1cmo s ALA 122 Ca 0.36 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1cmo s ALA 122 Cb 0.04 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 1cmo s ALA 122 CO 0.03 0.46 0.61 0.00 0.00 0.00 0.00 175.76 176.86 1cmo s ALA 123 N -1.86 3.60 0.13 0.00 0.00 -1.26 -1.84 121.76 120.52 1cmo s ALA 123 Ca 0.49 -0.44 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 1cmo s ALA 123 Cb -0.11 -3.00 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 1cmo s ALA 123 CO 0.20 -0.76 1.80 1.41 0.00 0.00 0.00 175.76 178.41 1cmo s MET 124 N 2.38 4.14 -0.08 0.00 1.75 -0.86 -4.80 119.30 121.84 1cmo s MET 124 Ca 0.26 2.57 -0.03 0.00 -1.25 0.00 0.00 55.69 57.23 1cmo s MET 124 Cb -0.16 -3.54 -0.02 0.00 2.84 0.00 0.00 34.83 33.96 1cmo s MET 124 CO 0.09 -0.82 0.15 -0.22 -0.65 0.00 0.00 175.02 173.57 1cmo h LYS 125 N 8.37 -0.12 0.00 4.11 3.64 -1.77 -3.00 116.57 127.81 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1cmo h LYS 125 Cb 1.21 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1cmo h LYS 125 CO 0.95 -0.08 0.00 -1.71 -2.27 0.00 0.00 179.45 176.34 1cmo n ASN 126 N -4.66 0.00 -0.78 4.20 2.85 -1.26 -4.44 115.26 111.16 1cmo n ASN 126 Ca -0.02 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.55 1cmo n ASN 126 Cb 0.05 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.36 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmo n GLN 127 N 0.00 2.01 -4.27 1.20 6.02 -1.26 -3.99 117.38 117.10 1cmo n GLN 127 Ca 0.00 -1.54 -0.18 0.00 -0.01 0.00 0.00 57.00 55.27 1cmo n GLN 127 Cb 0.00 -1.41 -0.13 0.00 1.02 0.00 0.00 30.24 29.72 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 -1.61 0.89 0.33 5.09 1.01 -1.26 -2.24 120.40 122.61 1cmo s VAL 128 Ca 0.33 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1cmo s VAL 128 Cb 0.18 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 1cmo s VAL 128 CO 0.26 -0.06 0.06 0.00 0.00 0.00 0.00 175.10 175.36 1cmo s ALA 129 N -0.85 2.40 0.09 5.51 0.00 -1.18 -2.85 121.76 124.88 1cmo s ALA 129 Ca -0.01 -2.07 -0.17 0.00 0.00 0.00 0.00 51.96 49.72 1cmo s ALA 129 Cb -0.07 0.64 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1cmo s ALA 129 CO 0.01 -0.30 0.41 0.50 0.00 0.00 0.00 175.76 176.37 1cmo s ARG 130 N -3.88 1.00 -0.08 0.00 3.52 -1.26 -2.91 118.95 115.34 1cmo s ARG 130 Ca 0.36 -0.54 0.05 0.00 -0.13 0.00 0.00 55.73 55.47 1cmo s ARG 130 Cb 0.09 0.44 -0.01 0.00 -1.56 0.00 0.00 34.95 33.91 1cmo s ARG 130 CO 0.16 -0.37 -0.24 -0.06 -0.81 0.00 0.00 175.30 173.98 1cmo s PHE 131 N -3.17 2.47 0.00 5.12 0.40 -1.26 -4.66 117.98 116.89 1cmo s PHE 131 Ca -0.01 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1cmo s PHE 131 Cb 0.01 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.90 1cmo s PHE 131 CO -0.07 -0.31 0.00 0.09 0.70 0.00 0.00 175.22 175.62 1cmo n ASN 132 N 3.23 0.00 -0.81 1.36 5.03 -1.26 -4.52 115.26 118.28 1cmo n ASN 132 Ca -0.18 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.27 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 -0.68 1.38 -4.51 6.41 8.00 -1.26 -4.85 116.55 121.05 1cmo n ASP 133 Ca 0.00 -1.24 -0.37 0.00 0.71 0.00 0.00 54.79 53.89 1cmo n ASP 133 Cb 0.00 -0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 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 0.50 0.26 -4.78 0.64 7.94 -1.25 -4.52 117.00 115.80 1cmo n LEU 134 Ca 0.00 -0.03 -0.39 0.00 -1.11 0.00 0.00 56.01 54.48 1cmo n LEU 134 Cb 0.25 -0.94 -0.06 0.00 0.53 0.00 0.00 43.42 43.20 1cmo n LEU 134 CO 0.00 -0.95 0.29 -0.60 -1.11 0.00 0.00 177.39 175.02 1cmo s ARG 135 N 8.63 4.29 -0.45 1.96 6.06 -1.17 -4.66 118.95 133.62 1cmo s ARG 135 Ca 1.31 0.75 -0.09 0.00 -2.50 0.00 0.00 55.73 55.19 1cmo s ARG 135 Cb -1.07 -3.31 0.10 0.00 0.06 0.00 0.00 34.95 30.73 1cmo s ARG 135 CO 0.47 0.45 0.31 -0.06 -2.50 0.00 0.00 175.30 173.96 1cmo s PHE 136 N -0.46 3.38 -0.47 5.12 0.08 -1.26 -2.99 117.98 121.38 1cmo s PHE 136 Ca 0.31 -1.70 0.09 0.00 0.12 0.00 0.00 56.93 55.74 1cmo s PHE 136 Cb -0.19 -3.24 0.32 0.00 -0.57 0.00 0.00 43.02 39.35 1cmo s PHE 136 CO 0.18 -0.92 0.76 1.55 -0.10 0.00 0.00 175.22 176.69 1cmo n VAL 137 N 4.92 1.01 -2.34 -0.44 3.14 -1.21 -5.07 118.33 118.33 1cmo n VAL 137 Ca -0.09 -4.86 0.00 0.00 -2.96 0.00 0.00 64.34 56.43 1cmo n VAL 137 Cb 0.42 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 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 0.38 2.79 3.82 7.55 0.00 -1.26 -3.34 105.19 115.14 1cmo n GLY 138 Ca 0.27 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 1.86 4.07 -0.22 1.61 6.06 -1.26 -4.98 118.95 126.09 1cmo s ARG 139 Ca 0.00 0.59 0.14 0.00 -2.50 0.00 0.00 55.73 53.96 1cmo s ARG 139 Cb 0.00 -3.22 0.59 0.00 0.06 0.00 0.00 34.95 32.38 1cmo s ARG 139 CO 0.00 0.66 1.52 0.43 -2.50 0.00 0.00 175.30 175.41 1cmo n SER 140 N 1.72 4.01 -4.63 -2.12 7.64 -1.26 -4.86 113.62 114.12 1cmo n SER 140 Ca -0.12 -3.16 -0.57 0.00 1.01 0.00 0.00 58.87 56.03 1cmo n SER 140 Cb 0.51 -0.60 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.45 0.67 0.37 0.23 0.00 -1.26 -4.83 105.19 99.92 1cmo n GLY 141 Ca 0.27 0.96 -0.03 0.00 0.00 0.00 0.00 46.02 47.21 1cmo n GLY 141 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cmo h ARG 142 N 8.17 1.29 -0.23 1.61 3.08 -1.95 -3.02 114.38 123.33 1cmo h ARG 142 Ca -0.40 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1cmo h ARG 142 Cb 1.33 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1cmo h ARG 142 CO 0.99 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 181.20 1cmo n GLY 143 N -1.24 1.23 3.87 0.04 0.00 -1.26 -4.82 105.19 103.00 1cmo n GLY 143 Ca 0.11 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.28 3.84 -0.27 1.61 1.02 -1.14 -5.02 119.74 118.51 1cmo s LYS 144 Ca 0.27 0.49 -0.26 0.00 0.02 0.00 0.00 55.97 56.49 1cmo s LYS 144 Cb 0.16 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1cmo s LYS 144 CO 0.23 0.06 0.89 -1.12 -0.92 0.00 0.00 175.35 174.49 1cmo s SER 145 N -2.83 6.86 -0.04 2.83 0.01 -1.26 -4.62 113.70 114.65 1cmo s SER 145 Ca 0.51 1.02 -0.17 0.00 1.31 0.00 0.00 55.95 58.62 1cmo s SER 145 Cb -0.10 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1cmo s SER 145 CO 0.26 -0.62 0.46 0.12 0.41 0.00 0.00 173.24 173.87 1cmo s PHE 146 N 3.05 3.65 -0.03 2.43 5.36 -1.03 -1.92 117.98 129.49 1cmo s PHE 146 Ca 0.37 0.99 -0.08 0.00 -0.96 0.00 0.00 56.93 57.26 1cmo s PHE 146 Cb -0.15 -2.43 0.01 0.00 -0.34 0.00 0.00 43.02 40.12 1cmo s PHE 146 CO 0.09 0.44 0.18 -0.08 -1.46 0.00 0.00 175.22 174.39 1cmo s THR 147 N -0.37 0.05 0.08 0.12 -1.32 -1.07 -1.42 115.64 111.70 1cmo s THR 147 Ca 0.25 -0.40 0.10 0.00 -1.21 0.00 0.00 61.69 60.43 1cmo s THR 147 Cb -0.16 -0.39 -0.03 0.00 -1.51 0.00 0.00 72.50 70.40 1cmo s THR 147 CO 0.13 -0.22 -0.25 -0.76 -2.21 0.00 0.00 174.62 171.30 1cmo s LEU 148 N -0.80 2.29 -0.08 9.08 1.02 -0.23 -2.94 118.68 127.01 1cmo s LEU 148 Ca -0.09 -0.63 0.01 0.00 0.02 0.00 0.00 54.13 53.44 1cmo s LEU 148 Cb -0.05 -1.30 0.02 0.00 0.02 0.00 0.00 46.19 44.88 1cmo s LEU 148 CO 0.01 0.23 -0.08 0.42 0.02 0.00 0.00 176.35 176.95 1cmo s THR 149 N -0.92 0.91 -0.07 5.49 -4.23 -1.17 -0.27 115.64 115.38 1cmo s THR 149 Ca 0.13 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 1cmo s THR 149 Cb -0.10 -0.90 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1cmo s THR 149 CO 0.04 0.33 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.57 1cmo s ILE 150 N 1.22 2.09 0.03 2.99 1.01 0.20 -2.91 121.20 125.83 1cmo s ILE 150 Ca -0.05 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1cmo s ILE 150 Cb -0.14 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1cmo s ILE 150 CO -0.02 0.57 -0.08 0.28 0.00 0.00 0.00 174.94 175.68 1cmo s THR 151 N -0.02 0.63 -0.03 2.92 -1.32 -1.17 -0.98 115.64 115.67 1cmo s THR 151 Ca -0.08 -0.77 0.03 0.00 -1.21 0.00 0.00 61.69 59.66 1cmo s THR 151 Cb -0.15 -0.61 -0.00 0.00 -1.51 0.00 0.00 72.50 70.23 1cmo s THR 151 CO 0.05 -0.12 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.52 1cmo s VAL 152 N -0.84 1.06 -0.93 5.08 1.01 -1.06 -3.19 120.40 121.53 1cmo s VAL 152 Ca -0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 152 Cb -0.07 -0.92 0.33 0.00 0.00 0.00 0.00 36.38 35.72 1cmo s VAL 152 CO 0.00 0.31 1.70 0.49 0.00 0.00 0.00 175.10 177.61 1cmo n PHE 153 N 3.19 3.00 -0.06 5.22 3.72 -1.26 -3.16 117.46 128.11 1cmo n PHE 153 Ca -0.18 -2.77 0.00 0.00 -0.05 0.00 0.00 57.45 54.46 1cmo n PHE 153 Cb 0.54 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 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 -0.14 0.00 0.03 4.37 5.66 -1.26 -4.91 114.28 118.03 1cmo n THR 154 Ca 0.45 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.24 1cmo n THR 154 Cb 0.28 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.92 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 0.46 -2.58 1.09 -0.73 -1.94 -3.38 115.58 108.50 1cmo h ASN 155 Ca 0.00 -0.89 -0.73 0.00 1.87 0.00 0.00 56.30 56.55 1cmo h ASN 155 Cb 0.00 -0.15 -0.33 0.00 0.27 0.00 0.00 38.32 38.11 1cmo h ASN 155 CO 0.00 1.61 0.32 -0.81 -0.37 0.00 0.00 177.43 178.17 1cmo n PRO 156 N -3.90 3.94 -0.64 6.67 -0.04 -1.26 -5.06 135.00 134.70 1cmo n PRO 156 Ca -0.22 -4.63 -0.24 0.00 -0.04 0.00 0.00 63.50 58.37 1cmo n PRO 156 Cb 0.92 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.91 0.00 -4.74 0.54 -0.02 -1.26 -4.93 135.00 125.49 1cmo n PRO 157 Ca 0.30 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.52 1cmo n PRO 157 Cb 0.35 -0.55 -0.16 0.00 -0.02 0.00 0.00 33.50 33.12 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 -0.23 1.88 -0.15 -0.52 -0.21 -1.19 -5.00 119.66 114.24 1cmo s GLN 158 Ca 0.34 -0.53 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 1cmo s GLN 158 Cb -0.48 -1.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 1cmo s GLN 158 CO 0.25 0.12 -0.05 0.08 -2.12 0.00 0.00 175.29 173.57 1cmo s VAL 159 N 0.40 3.74 -0.02 1.09 1.01 -1.26 -2.56 120.40 122.80 1cmo s VAL 159 Ca -0.11 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1cmo s VAL 159 Cb -0.14 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1cmo s VAL 159 CO 0.04 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.57 1cmo s ALA 160 N 0.33 0.71 0.12 5.51 0.00 -0.15 -3.08 121.76 125.21 1cmo s ALA 160 Ca -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 160 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1cmo s ALA 160 CO 0.03 0.11 0.07 0.95 0.00 0.00 0.00 175.76 176.92 1cmo s THR 161 N 0.22 0.11 -0.00 0.00 -4.23 -1.26 0.61 115.64 111.09 1cmo s THR 161 Ca -0.03 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1cmo s THR 161 Cb -0.08 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 1cmo s THR 161 CO 0.00 -0.51 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.02 1cmo s TYR 162 N -4.03 0.72 -0.41 3.99 5.04 0.63 -4.31 117.35 118.98 1cmo s TYR 162 Ca 0.21 -0.14 0.04 0.00 -2.44 0.00 0.00 57.07 54.74 1cmo s TYR 162 Cb 0.07 -0.46 0.17 0.00 0.35 0.00 0.00 41.96 42.09 1cmo s TYR 162 CO 0.00 -0.01 0.37 -3.38 -1.34 0.00 0.00 175.55 171.18 1cmo s HIS 163 N -0.22 0.74 0.22 4.97 -3.43 -1.26 -1.07 115.29 115.23 1cmo s HIS 163 Ca 0.03 -2.04 -0.07 0.00 -0.80 0.00 0.00 55.06 52.18 1cmo s HIS 163 Cb -0.03 -0.77 -0.02 0.00 -1.43 0.00 0.00 32.58 30.32 1cmo s HIS 163 CO -0.00 -0.88 0.30 1.03 -2.00 0.00 0.00 174.74 173.19 1cmo s ARG 164 N 0.28 1.36 0.72 -0.38 0.52 -0.51 -4.96 118.95 115.99 1cmo s ARG 164 Ca 0.31 -1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 53.97 1cmo s ARG 164 Cb 0.00 0.37 0.03 0.00 0.52 0.00 0.00 34.95 35.87 1cmo s ARG 164 CO -0.16 -0.51 1.07 0.00 0.02 0.00 0.00 175.30 175.72 1cmo s ALA 165 N -4.09 2.52 0.16 2.13 0.00 -1.26 -2.46 121.76 118.76 1cmo s ALA 165 Ca 0.30 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.46 1cmo s ALA 165 Cb 0.03 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1cmo s ALA 165 CO 0.10 -1.43 0.25 0.96 0.00 0.00 0.00 175.76 175.64 1cmo s ILE 166 N -2.98 5.09 -0.28 0.00 -5.25 -1.26 -4.85 121.20 111.67 1cmo s ILE 166 Ca 0.59 -0.81 0.15 0.00 -0.99 0.00 0.00 60.65 59.60 1cmo s ILE 166 Cb -0.15 -3.62 0.49 0.00 2.95 0.00 0.00 42.46 42.12 1cmo s ILE 166 CO 0.55 -0.11 1.15 0.29 -1.79 0.00 0.00 174.94 175.03 1cmo n LYS 167 N -0.53 2.62 -3.72 0.37 5.02 -1.25 -4.93 118.16 115.74 1cmo n LYS 167 Ca -0.07 -3.82 -0.31 0.00 -2.02 0.00 0.00 58.31 52.08 1cmo n LYS 167 Cb 0.54 -1.92 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1cmo s ILE 168 N -4.19 5.21 0.14 -0.18 2.07 -1.26 -4.46 121.20 118.53 1cmo s ILE 168 Ca 0.38 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.58 1cmo s ILE 168 Cb 0.36 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 39.28 1cmo s ILE 168 CO -0.00 0.06 -0.02 0.28 -1.91 0.00 0.00 174.94 173.34 1cmo s THR 169 N -1.63 0.64 -0.12 4.00 -1.32 -1.26 -5.04 115.64 110.91 1cmo s THR 169 Ca 0.40 -1.96 0.01 0.00 -1.21 0.00 0.00 61.69 58.93 1cmo s THR 169 Cb -0.12 -1.94 -0.01 0.00 -1.51 0.00 0.00 72.50 68.92 1cmo s THR 169 CO 0.25 -0.63 -0.17 0.54 -2.21 0.00 0.00 174.62 172.40 1cmo s VAL 170 N -3.67 2.68 -0.26 5.08 0.11 -1.26 -4.57 120.40 118.51 1cmo s VAL 170 Ca 0.19 -0.79 0.28 0.00 -2.93 0.00 0.00 61.98 58.73 1cmo s VAL 170 Cb 0.06 -2.10 0.32 0.00 -1.53 0.00 0.00 36.38 33.13 1cmo s VAL 170 CO 0.00 0.54 1.82 0.44 -3.33 0.00 0.00 175.10 174.57 1cmo h ASP 171 N 6.72 0.00 -2.69 3.54 3.32 -1.85 -3.35 116.42 122.12 1cmo h ASP 171 Ca -0.23 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.21 1cmo h ASP 171 Cb 1.22 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.37 1cmo h ASP 171 CO 0.53 0.00 -0.78 0.61 -1.72 0.00 0.00 179.24 177.88 1cmo n GLY 172 N 0.23 3.12 3.96 2.75 0.00 -1.26 -5.09 105.19 108.89 1cmo n GLY 172 Ca 0.02 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 1cmo n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmo s PRO 173 N -0.77 1.52 0.01 1.61 0.04 -1.26 -5.03 135.00 131.12 1cmo s PRO 173 Ca 0.29 -0.72 -0.25 0.00 0.04 0.00 0.00 61.00 60.36 1cmo s PRO 173 Cb 0.01 -2.16 -0.15 0.00 0.04 0.00 0.00 34.50 32.24 1cmo s PRO 173 CO -0.18 -1.65 1.11 0.07 0.04 0.00 0.00 177.00 176.38 1cmo h ARG 174 N -0.84 -0.76 -4.74 4.56 0.11 -1.99 -3.38 114.38 107.33 1cmo h ARG 174 Ca -0.41 0.05 -0.70 0.00 0.10 0.00 0.00 59.98 59.02 1cmo h ARG 174 Cb 1.27 0.17 -0.20 0.00 1.11 0.00 0.00 29.97 32.33 1cmo h ARG 174 CO 0.44 -0.46 -0.00 -1.83 0.10 0.00 0.00 179.97 178.22 1cmo s GLU 175 N -4.58 3.07 -0.24 0.08 1.03 -1.26 -4.94 118.70 111.86 1cmo s GLU 175 Ca -0.14 -1.13 0.02 0.00 0.03 0.00 0.00 54.97 53.76 1cmo s GLU 175 Cb 0.02 -4.16 0.35 0.00 -0.80 0.00 0.00 34.13 29.53 1cmo s GLU 175 CO 0.44 -1.29 1.50 -0.35 -1.33 0.00 0.00 175.26 174.23 1cmo n PRO 176 N 6.03 1.66 0.00 -4.83 -0.05 -1.26 -4.30 135.00 132.25 1cmo n PRO 176 Ca -0.09 -1.58 0.12 0.00 -0.05 0.00 0.00 63.50 61.90 1cmo n PRO 176 Cb 0.44 -1.62 0.70 0.00 -0.05 0.00 0.00 33.50 32.97 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 -0.35 0.62 0.00 0.54 1.85 -1.26 -5.10 116.66 112.96 1cmo n ARG 177 Ca 0.32 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 57.30 1cmo n ARG 177 Cb 1.11 -1.50 0.69 0.00 -1.05 0.00 0.00 32.46 31.71 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16