#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 0.19 -0.31 5.55 5.08 -2.09 -1.98 114.58 121.02 1cmo h GLU 53 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1cmo h GLU 53 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1cmo h GLU 53 CO 0.00 0.16 -0.24 0.28 -1.00 0.00 0.00 179.01 178.21 1cmo h VAL 54 N 0.19 1.27 -0.32 3.13 2.07 -2.06 -2.62 116.25 117.93 1cmo h VAL 54 Ca 0.05 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.14 1cmo h VAL 54 Cb 0.04 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1cmo h VAL 54 CO -0.01 0.42 0.16 0.18 0.02 0.00 0.00 177.57 178.34 1cmo n LEU 55 N -4.11 3.81 0.00 2.57 4.77 -0.75 -4.55 117.00 118.74 1cmo n LEU 55 Ca -0.00 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.01 1cmo n LEU 55 Cb 0.42 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1cmo n LEU 55 CO 0.43 0.59 0.00 0.00 -1.33 0.00 0.00 177.39 177.08 1cmo n ALA 56 N 0.01 0.00 0.52 -1.18 0.00 -0.99 -4.90 120.51 113.97 1cmo n ALA 56 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1cmo n ALA 56 Cb 0.82 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.69 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 -0.67 0.35 0.02 0.00 8.00 -1.26 -3.86 116.55 119.13 1cmo n ASP 57 Ca 0.00 0.57 -0.09 0.00 0.71 0.00 0.00 54.79 55.98 1cmo n ASP 57 Cb 0.00 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.39 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 -0.94 -1.98 1.24 3.86 -1.89 -3.35 115.15 112.09 1cmo h HIS 58 Ca 0.00 0.03 -0.51 0.00 -1.16 0.00 0.00 60.37 58.73 1cmo h HIS 58 Cb 0.36 0.41 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1cmo h HIS 58 CO 0.00 -0.33 1.46 -1.25 0.86 0.00 0.00 177.93 178.67 1cmo s PRO 59 N -4.59 2.64 0.00 2.45 0.04 -1.25 -4.49 135.00 129.80 1cmo s PRO 59 Ca -0.09 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1cmo s PRO 59 Cb 0.04 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 30.16 1cmo s PRO 59 CO 0.36 -2.67 0.00 0.41 0.04 0.00 0.00 177.00 175.13 1cmo n GLY 60 N 5.76 0.00 0.00 0.56 0.00 -1.26 -4.98 105.19 105.28 1cmo n GLY 60 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1cmo n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmo n GLU 61 N 0.00 1.53 -4.46 1.61 4.71 -1.26 -5.00 120.64 117.77 1cmo n GLU 61 Ca 0.00 -1.13 -0.29 0.00 -0.01 0.00 0.00 57.16 55.73 1cmo n GLU 61 Cb 0.00 -1.00 -0.13 0.00 -1.01 0.00 0.00 31.44 29.30 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1cmo s LEU 62 N -0.63 2.33 -0.07 -4.62 1.43 -1.26 -4.11 118.68 111.73 1cmo s LEU 62 Ca 0.00 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.43 1cmo s LEU 62 Cb 0.00 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1cmo s LEU 62 CO 0.00 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 175.89 1cmo s VAL 63 N -1.03 2.56 0.24 -1.59 1.01 -1.19 -4.98 120.40 115.42 1cmo s VAL 63 Ca 0.14 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 1cmo s VAL 63 Cb -0.10 -1.99 -0.12 0.00 0.00 0.00 0.00 36.38 34.17 1cmo s VAL 63 CO 0.06 0.56 1.63 -1.14 0.00 0.00 0.00 175.10 176.21 1cmo n ARG 64 N 2.95 2.64 -4.36 2.72 3.00 -1.26 -4.22 116.66 118.12 1cmo n ARG 64 Ca -0.18 0.94 -0.23 0.00 -0.00 0.00 0.00 57.85 58.38 1cmo n ARG 64 Cb 0.52 -2.74 -0.08 0.00 0.00 0.00 0.00 32.46 30.16 1cmo n ARG 64 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1cmo s THR 65 N 0.55 3.04 -1.44 5.15 -4.23 -1.26 -5.00 115.64 112.44 1cmo s THR 65 Ca 0.70 -2.09 0.20 0.00 -1.18 0.00 0.00 61.69 59.32 1cmo s THR 65 Cb -0.53 -2.65 0.35 0.00 1.34 0.00 0.00 72.50 71.02 1cmo s THR 65 CO 0.41 -0.37 1.63 0.47 -0.54 0.00 0.00 174.62 176.22 1cmo n ASP 66 N -0.80 0.00 -4.28 3.99 9.92 -1.26 -4.78 116.55 119.33 1cmo n ASP 66 Ca -0.06 -0.01 -0.27 0.00 -0.53 0.00 0.00 54.79 53.92 1cmo n ASP 66 Cb 0.60 -0.28 0.17 0.00 -0.64 0.00 0.00 41.12 40.96 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1cmo s SER 67 N -2.56 3.46 -0.05 -2.24 0.01 -1.26 -5.02 113.70 106.04 1cmo s SER 67 Ca 0.19 -0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.51 1cmo s SER 67 Cb 0.13 -0.08 -0.24 0.00 0.21 0.00 0.00 66.02 66.05 1cmo s SER 67 CO 0.30 -2.48 0.63 1.55 0.41 0.00 0.00 173.24 173.65 1cmo h PRO 68 N -1.27 0.04 0.00 12.44 0.14 -1.87 -3.42 132.00 138.07 1cmo h PRO 68 Ca -0.41 -0.07 0.00 0.00 0.14 0.00 0.00 66.00 65.66 1cmo h PRO 68 Cb 1.24 0.03 0.00 0.00 0.14 0.00 0.00 31.00 32.41 1cmo h PRO 68 CO 0.36 0.61 0.00 0.09 0.14 0.00 0.00 178.00 179.20 1cmo n ASN 69 N -3.12 0.31 -4.72 1.44 3.02 -1.26 -4.96 115.26 105.98 1cmo n ASN 69 Ca -0.19 -1.07 -0.38 0.00 -0.03 0.00 0.00 54.58 52.91 1cmo n ASN 69 Cb 1.05 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.16 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 -0.07 3.52 0.02 3.10 0.40 -1.26 -0.22 117.98 123.46 1cmo s PHE 70 Ca 0.00 0.96 0.04 0.00 -0.60 0.00 0.00 56.93 57.32 1cmo s PHE 70 Cb 0.00 -2.61 -0.02 0.00 0.51 0.00 0.00 43.02 40.90 1cmo s PHE 70 CO 0.00 0.13 -0.12 -0.51 0.70 0.00 0.00 175.22 175.43 1cmo s LEU 71 N 0.73 2.11 -0.19 -0.37 1.43 0.31 -4.34 118.68 118.37 1cmo s LEU 71 Ca 0.28 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1cmo s LEU 71 Cb -0.16 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 1cmo s LEU 71 CO 0.12 0.05 -0.04 0.00 0.23 0.00 0.00 176.35 176.70 1cmo h SER 73 N 7.43 0.05 -1.50 0.00 0.02 0.11 -3.15 113.55 116.51 1cmo h SER 73 Ca -0.35 -0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 59.89 1cmo h SER 73 Cb 1.18 -0.01 0.06 0.00 0.14 0.00 0.00 62.40 63.77 1cmo h SER 73 CO 0.60 0.04 0.22 0.55 -1.14 0.00 0.00 176.83 177.10 1cmo n VAL 74 N -4.52 0.38 0.06 2.27 3.14 -1.26 -4.50 118.33 113.90 1cmo n VAL 74 Ca -0.01 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1cmo n VAL 74 Cb 0.13 -0.53 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 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 2.05 0.66 -4.52 6.55 -0.00 -1.26 -4.57 117.00 115.91 1cmo n LEU 75 Ca 0.18 0.20 -0.31 0.00 -0.00 0.00 0.00 56.01 56.07 1cmo n LEU 75 Cb 0.18 -0.12 -0.14 0.00 -0.00 0.00 0.00 43.42 43.34 1cmo n LEU 75 CO 0.61 -0.67 2.03 -0.81 -0.00 0.00 0.00 177.39 178.55 1cmo n PRO 76 N -3.40 0.26 0.18 1.96 -0.04 -1.26 -4.72 135.00 127.98 1cmo n PRO 76 Ca 0.00 -0.11 0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1cmo n PRO 76 Cb 0.06 -1.99 0.52 0.00 -0.04 0.00 0.00 33.50 32.04 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cmo h THR 77 N 7.64 1.08 -3.56 0.52 1.35 -1.96 -3.39 112.91 114.59 1cmo h THR 77 Ca -0.05 -0.34 -0.66 0.00 -0.55 0.00 0.00 66.41 64.80 1cmo h THR 77 Cb 1.22 1.03 -0.26 0.00 -1.73 0.00 0.00 68.15 68.41 1cmo h THR 77 CO 1.37 0.11 -0.65 -2.28 -0.25 0.00 0.00 175.52 173.82 1cmo s HIS 78 N -4.97 3.08 -0.09 4.73 5.65 -1.26 -4.41 115.29 118.01 1cmo s HIS 78 Ca -0.05 -0.83 0.02 0.00 0.25 0.00 0.00 55.06 54.45 1cmo s HIS 78 Cb 0.16 -2.21 0.01 0.00 -1.18 0.00 0.00 32.58 29.37 1cmo s HIS 78 CO 0.70 -0.51 -0.16 -0.46 -0.65 0.00 0.00 174.74 173.65 1cmo s TRP 79 N 1.52 1.96 -0.25 3.88 -0.00 0.54 -4.98 118.94 121.61 1cmo s TRP 79 Ca 0.04 -0.84 -0.06 0.00 -0.00 0.00 0.00 56.10 55.24 1cmo s TRP 79 Cb -0.16 -1.39 -0.01 0.00 -0.00 0.00 0.00 33.47 31.91 1cmo s TRP 79 CO 0.01 -0.40 0.04 1.03 -0.00 0.00 0.00 176.95 177.63 1cmo s ARG 80 N 0.73 3.44 -0.38 5.86 0.52 -1.26 -3.77 118.95 124.09 1cmo s ARG 80 Ca -0.12 -0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 54.34 1cmo s ARG 80 Cb -0.16 -3.26 0.01 0.00 0.52 0.00 0.00 34.95 32.06 1cmo s ARG 80 CO 0.03 -0.26 0.25 -1.12 0.02 0.00 0.00 175.30 174.22 1cmo s SER 81 N 1.55 5.98 0.33 0.23 0.01 -1.26 -4.93 113.70 115.61 1cmo s SER 81 Ca 0.05 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.57 1cmo s SER 81 Cb -0.15 -2.12 0.57 0.00 0.21 0.00 0.00 66.02 64.53 1cmo s SER 81 CO 0.02 -0.36 1.99 0.78 0.41 0.00 0.00 173.24 176.07 1cmo h ASN 82 N 8.53 0.79 0.00 2.44 2.35 -1.91 -3.45 115.58 124.33 1cmo h ASN 82 Ca -0.28 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1cmo h ASN 82 Cb 1.13 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1cmo h ASN 82 CO 0.68 0.59 0.00 0.29 -1.65 0.00 0.00 177.43 177.34 1cmo n LYS 83 N -4.42 0.00 -0.71 0.81 5.02 -1.26 -4.83 118.16 112.76 1cmo n LYS 83 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 1cmo n LYS 83 Cb 0.05 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.98 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N 0.00 2.22 -3.87 -0.18 -1.04 -1.26 -4.56 114.28 105.59 1cmo n THR 84 Ca 0.00 -1.20 -0.30 0.00 -2.04 0.00 0.00 64.05 60.51 1cmo n THR 84 Cb 0.00 -1.96 -0.12 0.00 -1.82 0.00 0.00 70.33 66.43 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 0.04 4.81 0.00 -4.42 2.96 -1.26 -5.09 118.68 115.72 1cmo s LEU 85 Ca 0.44 -3.59 -0.01 0.00 -0.22 0.00 0.00 54.13 50.74 1cmo s LEU 85 Cb 0.18 -1.68 0.14 0.00 0.50 0.00 0.00 46.19 45.32 1cmo s LEU 85 CO -0.01 -0.14 0.93 -0.81 -1.32 0.00 0.00 176.35 174.99 1cmo n PRO 86 N 2.36 -0.14 -4.30 0.98 -0.04 -1.26 -4.50 135.00 128.09 1cmo n PRO 86 Ca 0.16 -2.41 -0.16 0.00 -0.04 0.00 0.00 63.50 61.04 1cmo n PRO 86 Cb 0.35 -0.66 -0.10 0.00 -0.04 0.00 0.00 33.50 33.05 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 -2.85 1.44 0.07 0.52 -4.36 -1.26 -5.04 121.20 109.71 1cmo s ILE 87 Ca 0.61 -2.13 0.10 0.00 -0.26 0.00 0.00 60.65 58.96 1cmo s ILE 87 Cb -0.03 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.68 1cmo s ILE 87 CO 0.41 -0.66 -0.26 0.00 0.24 0.00 0.00 174.94 174.67 1cmo s ALA 88 N -3.16 2.30 0.34 2.27 0.00 -1.26 -4.77 121.76 117.47 1cmo s ALA 88 Ca 0.20 -1.32 0.07 0.00 0.00 0.00 0.00 51.96 50.91 1cmo s ALA 88 Cb 0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 1cmo s ALA 88 CO 0.04 0.54 -0.03 -0.59 0.00 0.00 0.00 175.76 175.72 1cmo s PHE 89 N -0.87 2.24 -0.05 0.00 -0.71 -1.26 -4.97 117.98 112.36 1cmo s PHE 89 Ca 0.12 -0.68 0.07 0.00 -1.04 0.00 0.00 56.93 55.40 1cmo s PHE 89 Cb -0.10 -1.41 -0.01 0.00 -1.21 0.00 0.00 43.02 40.29 1cmo s PHE 89 CO 0.03 0.36 -0.25 0.21 -1.34 0.00 0.00 175.22 174.23 1cmo s LYS 90 N -3.72 2.41 -0.13 1.99 2.20 -1.26 -3.70 119.74 117.53 1cmo s LYS 90 Ca 0.33 -0.91 -0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1cmo s LYS 90 Cb 0.06 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.22 1cmo s LYS 90 CO 0.16 0.45 -0.04 0.08 -0.36 0.00 0.00 175.35 175.63 1cmo s VAL 91 N -0.32 3.88 -0.15 4.02 1.01 -0.88 0.14 120.40 128.11 1cmo s VAL 91 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1cmo s VAL 91 Cb -0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1cmo s VAL 91 CO 0.02 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1cmo s VAL 92 N 0.03 3.50 -0.17 2.92 1.01 0.10 -2.04 120.40 125.75 1cmo s VAL 92 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1cmo s VAL 92 Cb -0.13 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1cmo s VAL 92 CO 0.03 0.51 -0.16 0.00 0.00 0.00 0.00 175.10 175.47 1cmo s ALA 93 N 0.39 2.44 -2.09 5.51 0.00 -0.22 -0.53 121.76 127.25 1cmo s ALA 93 Ca -0.07 -1.14 0.16 0.00 0.00 0.00 0.00 51.96 50.91 1cmo s ALA 93 Cb -0.15 -1.25 0.47 0.00 0.00 0.00 0.00 23.12 22.19 1cmo s ALA 93 CO 0.04 -0.22 1.38 1.28 0.00 0.00 0.00 175.76 178.24 1cmo n LEU 94 N 4.41 2.34 0.00 0.00 4.77 0.70 -4.84 117.00 124.38 1cmo n LEU 94 Ca -0.20 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1cmo n LEU 94 Cb 0.51 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1cmo n LEU 94 CO 0.27 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1cmo n GLY 95 N 1.22 0.50 3.50 -0.72 0.00 -1.26 -4.96 105.19 103.46 1cmo n GLY 95 Ca 0.16 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 6.31 -0.22 1.61 1.11 -1.26 -4.78 116.67 118.44 1cmo s ASP 96 Ca 0.00 -0.51 0.09 0.00 0.18 0.00 0.00 52.55 52.30 1cmo s ASP 96 Cb 0.00 -2.37 0.27 0.00 1.07 0.00 0.00 42.92 41.89 1cmo s ASP 96 CO 0.00 -1.02 1.19 0.55 1.18 0.00 0.00 175.17 177.07 1cmo n VAL 97 N 5.95 0.00 0.36 -1.27 3.14 -1.26 -4.53 118.33 120.72 1cmo n VAL 97 Ca -0.01 -0.65 0.14 0.00 -2.96 0.00 0.00 64.34 60.85 1cmo n VAL 97 Cb 0.47 0.82 0.56 0.00 -1.06 0.00 0.00 33.84 34.63 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 0.65 0.00 -7.40 1.45 0.13 -1.87 -3.38 132.00 121.59 1cmo h PRO 98 Ca -0.30 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 1cmo h PRO 98 Cb 1.20 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.48 1cmo h PRO 98 CO -0.13 0.00 0.21 0.16 -0.23 0.00 0.00 178.00 178.01 1cmo s ASP 99 N -4.80 2.64 -0.40 1.44 -4.77 -1.26 -4.21 116.67 105.31 1cmo s ASP 99 Ca 0.03 1.06 -0.25 0.00 -3.30 0.00 0.00 52.55 50.09 1cmo s ASP 99 Cb 0.09 -1.66 0.02 0.00 -1.09 0.00 0.00 42.92 40.28 1cmo s ASP 99 CO 0.46 -3.11 0.90 -0.83 0.70 0.00 0.00 175.17 173.29 1cmo s GLY 100 N -3.65 1.55 0.00 2.12 0.00 -1.26 -4.58 107.32 101.50 1cmo s GLY 100 Ca 0.66 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1cmo s GLY 100 CO 0.56 1.98 0.00 -0.37 0.00 0.00 0.00 173.10 175.28 1cmo n THR 101 N 6.11 0.00 -3.86 0.90 5.66 -1.19 -4.93 114.28 116.97 1cmo n THR 101 Ca 0.06 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.93 1cmo n THR 101 Cb 0.48 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 1.82 -0.11 1.09 2.96 -1.26 -2.55 118.68 120.63 1cmo s LEU 102 Ca 0.00 0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1cmo s LEU 102 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 46.19 46.66 1cmo s LEU 102 CO 0.00 -0.02 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.11 1cmo s VAL 103 N 0.20 2.40 0.01 1.68 1.01 -0.47 -4.21 120.40 121.02 1cmo s VAL 103 Ca -0.02 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1cmo s VAL 103 Cb -0.03 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1cmo s VAL 103 CO -0.01 0.55 -0.24 0.42 0.00 0.00 0.00 175.10 175.82 1cmo s THR 104 N 0.35 2.27 0.04 3.92 -4.23 -1.21 -2.80 115.64 113.99 1cmo s THR 104 Ca -0.16 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1cmo s THR 104 Cb -0.17 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 1cmo s THR 104 CO 0.08 0.46 -0.07 0.54 -0.54 0.00 0.00 174.62 175.09 1cmo s VAL 105 N -0.74 0.48 0.18 2.29 0.11 -1.25 -3.04 120.40 118.42 1cmo s VAL 105 Ca 0.11 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 58.06 1cmo s VAL 105 Cb -0.10 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1cmo s VAL 105 CO 0.01 -0.42 0.11 0.00 -3.33 0.00 0.00 175.10 171.47 1cmo s MET 106 N -1.66 1.13 -0.37 1.54 0.23 -1.16 -4.74 119.30 114.27 1cmo s MET 106 Ca -0.10 -1.57 0.13 0.00 -1.03 0.00 0.00 55.69 53.11 1cmo s MET 106 Cb -0.09 0.26 0.42 0.00 -1.53 0.00 0.00 34.83 33.89 1cmo s MET 106 CO -0.00 -0.36 1.21 0.00 -2.03 0.00 0.00 175.02 173.84 1cmo n ALA 107 N -0.22 2.11 -2.41 3.16 0.00 -1.26 -2.99 120.51 118.90 1cmo n ALA 107 Ca -0.00 -1.98 -0.21 0.00 0.00 0.00 0.00 53.44 51.25 1cmo n ALA 107 Cb 0.65 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.95 1.58 0.78 0.00 0.00 -1.08 -4.21 107.32 102.43 1cmo s GLY 108 Ca 0.23 -1.28 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 1cmo s GLY 108 CO -0.04 -1.16 1.13 0.21 0.00 0.00 0.00 173.10 173.24 1cmo s ASN 109 N -4.19 4.77 0.25 1.64 2.47 -1.26 -2.86 114.94 115.76 1cmo s ASN 109 Ca 0.46 1.03 -0.06 0.00 0.42 0.00 0.00 52.86 54.71 1cmo s ASN 109 Cb -0.10 -1.69 0.27 0.00 -1.45 0.00 0.00 41.25 38.29 1cmo s ASN 109 CO 0.34 -1.76 1.91 0.44 -3.72 0.00 0.00 177.10 174.31 1cmo h ASP 110 N -0.95 1.08 -0.18 -4.21 5.19 -1.94 -2.46 116.42 112.95 1cmo h ASP 110 Ca -0.46 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1cmo h ASP 110 Cb 1.29 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1cmo h ASP 110 CO 0.64 0.76 0.00 -1.84 -3.12 0.00 0.00 179.24 175.68 1cmo n GLU 111 N -4.44 2.23 -3.42 3.56 0.28 -1.26 -4.93 120.64 112.65 1cmo n GLU 111 Ca 0.12 -1.82 -0.20 0.00 -0.16 0.00 0.00 57.16 55.10 1cmo n GLU 111 Cb 0.05 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 31.42 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 -1.75 5.19 1.07 -1.84 0.01 -0.93 -5.10 114.94 111.59 1cmo s ASN 112 Ca 0.34 -0.68 -0.14 0.00 -0.71 0.00 0.00 52.86 51.67 1cmo s ASN 112 Cb 0.21 -0.54 0.23 0.00 0.41 0.00 0.00 41.25 41.55 1cmo s ASN 112 CO 0.31 -0.71 1.09 -0.72 -1.51 0.00 0.00 177.10 175.55 1cmo s TYR 113 N -2.46 1.67 0.03 2.20 -0.85 -1.26 -4.47 117.35 112.21 1cmo s TYR 113 Ca 0.50 0.89 -0.30 0.00 -0.52 0.00 0.00 57.07 57.63 1cmo s TYR 113 Cb -0.05 -3.28 -0.04 0.00 0.38 0.00 0.00 41.96 38.97 1cmo s TYR 113 CO 0.29 -3.26 1.11 -1.54 -1.52 0.00 0.00 175.55 170.63 1cmo s SER 114 N -3.43 7.19 0.98 -0.18 1.04 -1.26 -4.06 113.70 113.98 1cmo s SER 114 Ca 0.67 1.85 -0.14 0.00 0.48 0.00 0.00 55.95 58.81 1cmo s SER 114 Cb -0.18 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.40 1cmo s SER 114 CO 0.58 -0.40 0.23 0.00 0.98 0.00 0.00 173.24 174.63 1cmo n ALA 115 N 4.03 -3.12 -3.82 5.32 0.00 -1.26 -4.73 120.51 116.93 1cmo n ALA 115 Ca 0.08 -0.74 -0.34 0.00 0.00 0.00 0.00 53.44 52.44 1cmo n ALA 115 Cb 0.48 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.47 2.82 0.20 0.00 2.12 -1.21 -4.30 118.70 114.86 1cmo s GLU 116 Ca 0.55 -0.98 0.06 0.00 0.36 0.00 0.00 54.97 54.97 1cmo s GLU 116 Cb -0.19 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 1cmo s GLU 116 CO 0.68 -0.38 0.15 -0.51 -0.54 0.00 0.00 175.26 174.66 1cmo s LEU 117 N 1.30 3.76 -0.11 2.70 1.02 -1.26 -3.08 118.68 123.01 1cmo s LEU 117 Ca 0.00 -0.21 -0.08 0.00 0.02 0.00 0.00 54.13 53.87 1cmo s LEU 117 Cb -0.16 -2.34 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 1cmo s LEU 117 CO -0.06 0.03 0.17 -0.13 0.02 0.00 0.00 176.35 176.38 1cmo s ARG 118 N -3.39 3.54 -1.28 1.70 1.81 -0.98 -4.25 118.95 116.10 1cmo s ARG 118 Ca 0.31 -0.07 -0.09 0.00 -1.72 0.00 0.00 55.73 54.16 1cmo s ARG 118 Cb -0.09 -3.21 0.07 0.00 -0.45 0.00 0.00 34.95 31.27 1cmo s ARG 118 CO 0.24 0.74 0.48 0.27 -0.68 0.00 0.00 175.30 176.35 1cmo n ASN 119 N 2.05 -3.71 0.00 0.23 6.94 -1.26 -3.51 115.26 116.00 1cmo n ASN 119 Ca -0.19 -0.38 0.13 0.00 -0.02 0.00 0.00 54.58 54.12 1cmo n ASN 119 Cb 0.55 -3.07 0.61 0.00 -2.36 0.00 0.00 39.78 35.50 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N -3.50 2.27 -2.96 -2.53 0.00 -1.26 -4.17 120.51 108.37 1cmo n ALA 120 Ca -0.02 -0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1cmo n ALA 120 Cb 0.54 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.44 4.55 -3.42 0.00 -2.24 -1.26 -3.86 114.28 106.61 1cmo n THR 121 Ca 0.08 -5.06 -0.33 0.00 -2.27 0.00 0.00 64.05 56.47 1cmo n THR 121 Cb 0.29 -2.42 -0.05 0.00 -2.10 0.00 0.00 70.33 66.04 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 -0.23 3.60 -0.26 6.98 0.00 -1.12 -4.86 121.76 125.87 1cmo s ALA 122 Ca 0.37 -0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.88 1cmo s ALA 122 Cb -0.01 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 1cmo s ALA 122 CO -0.00 0.50 0.63 0.00 0.00 0.00 0.00 175.76 176.89 1cmo s ALA 123 N -1.65 3.60 0.14 0.00 0.00 -1.26 -1.37 121.76 121.22 1cmo s ALA 123 Ca 0.42 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 1cmo s ALA 123 Cb -0.13 -3.04 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 1cmo s ALA 123 CO 0.20 -0.83 1.83 1.41 0.00 0.00 0.00 175.76 178.37 1cmo s MET 124 N 2.51 4.13 -0.07 0.00 1.75 -1.06 -4.84 119.30 121.73 1cmo s MET 124 Ca 0.26 2.62 -0.08 0.00 -1.25 0.00 0.00 55.69 57.23 1cmo s MET 124 Cb -0.15 -3.53 -0.05 0.00 2.84 0.00 0.00 34.83 33.94 1cmo s MET 124 CO 0.09 -0.84 0.34 -0.22 -0.65 0.00 0.00 175.02 173.74 1cmo h LYS 125 N 8.39 -0.26 0.00 4.11 3.64 -1.77 -3.15 116.57 127.53 1cmo h LYS 125 Ca -0.46 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1cmo h LYS 125 Cb 1.22 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1cmo h LYS 125 CO 0.95 -0.15 0.00 0.09 -2.27 0.00 0.00 179.45 178.07 1cmo n ASN 126 N -4.96 0.00 -1.65 4.20 5.03 -1.26 -4.20 115.26 112.43 1cmo n ASN 126 Ca -0.04 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.47 1cmo n ASN 126 Cb 0.12 0.00 0.34 0.00 -1.02 0.00 0.00 39.78 39.21 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 4.21 -3.96 3.52 6.02 -1.26 -4.13 117.38 121.78 1cmo n GLN 127 Ca 0.00 -2.60 -0.09 0.00 -0.01 0.00 0.00 57.00 54.30 1cmo n GLN 127 Cb 0.00 -2.13 -0.11 0.00 1.02 0.00 0.00 30.24 29.02 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -2.44 0.11 0.22 5.09 1.01 -1.26 -1.06 120.40 122.07 1cmo s VAL 128 Ca 0.45 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1cmo s VAL 128 Cb 0.34 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 1cmo s VAL 128 CO 0.13 -0.52 0.07 0.00 0.00 0.00 0.00 175.10 174.79 1cmo s ALA 129 N -1.71 1.50 0.18 5.51 0.00 -0.87 -2.46 121.76 123.93 1cmo s ALA 129 Ca -0.13 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 49.89 1cmo s ALA 129 Cb -0.08 0.93 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1cmo s ALA 129 CO -0.01 -0.43 0.54 -0.98 0.00 0.00 0.00 175.76 174.87 1cmo s ARG 130 N -4.02 1.35 -0.00 0.00 1.70 -1.26 -2.08 118.95 114.64 1cmo s ARG 130 Ca 0.33 -0.77 0.05 0.00 -0.47 0.00 0.00 55.73 54.88 1cmo s ARG 130 Cb 0.07 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.97 1cmo s ARG 130 CO 0.10 -0.58 -0.16 -0.06 -1.08 0.00 0.00 175.30 173.53 1cmo s PHE 131 N -3.84 1.39 0.00 5.89 0.40 -1.24 -4.73 117.98 115.85 1cmo s PHE 131 Ca 0.07 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1cmo s PHE 131 Cb -0.01 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.64 1cmo s PHE 131 CO -0.06 -0.01 0.00 0.09 0.70 0.00 0.00 175.22 175.95 1cmo n ASN 132 N 2.55 0.00 -1.43 1.36 3.02 -1.26 -4.60 115.26 114.89 1cmo n ASN 132 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1cmo n ASN 132 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cmo n ASP 133 N 0.00 3.26 -4.47 6.41 -0.08 -1.26 -4.75 116.55 115.65 1cmo n ASP 133 Ca 0.00 -1.81 -0.48 0.00 -1.51 0.00 0.00 54.79 50.99 1cmo n ASP 133 Cb 0.00 -0.66 -0.07 0.00 2.34 0.00 0.00 41.12 42.74 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1cmo n LEU 134 N 1.32 2.20 -4.89 -2.67 7.94 -1.25 -4.66 117.00 114.99 1cmo n LEU 134 Ca 0.00 0.30 -0.36 0.00 -1.11 0.00 0.00 56.01 54.84 1cmo n LEU 134 Cb 0.36 -1.31 -0.06 0.00 0.53 0.00 0.00 43.42 42.94 1cmo n LEU 134 CO 0.00 -0.79 -0.16 -0.60 -1.11 0.00 0.00 177.39 174.73 1cmo s ARG 135 N 6.53 3.45 -0.23 1.96 3.52 -1.23 -4.40 118.95 128.55 1cmo s ARG 135 Ca 1.09 -0.20 -0.04 0.00 -0.13 0.00 0.00 55.73 56.45 1cmo s ARG 135 Cb -0.76 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 29.47 1cmo s ARG 135 CO 0.45 0.74 -0.02 -0.06 -0.81 0.00 0.00 175.30 175.60 1cmo s PHE 136 N -1.15 2.99 -0.39 5.12 0.08 -1.26 -2.32 117.98 121.05 1cmo s PHE 136 Ca 0.20 -0.88 0.08 0.00 0.12 0.00 0.00 56.93 56.45 1cmo s PHE 136 Cb -0.12 -2.13 0.25 0.00 -0.57 0.00 0.00 43.02 40.45 1cmo s PHE 136 CO 0.10 -0.53 0.54 1.55 -0.10 0.00 0.00 175.22 176.78 1cmo n VAL 137 N 4.81 -0.67 -1.14 -0.44 3.14 -1.18 -5.06 118.33 117.80 1cmo n VAL 137 Ca -0.18 -3.97 0.00 0.00 -2.96 0.00 0.00 64.34 57.24 1cmo n VAL 137 Cb 0.51 -1.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.46 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 1.38 2.17 3.60 7.55 0.00 -1.26 -3.34 105.19 115.30 1cmo n GLY 138 Ca 0.21 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 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 3.78 3.93 0.00 1.61 6.06 -1.26 -4.98 118.95 128.08 1cmo s ARG 139 Ca 0.00 -0.36 0.19 0.00 -2.50 0.00 0.00 55.73 53.07 1cmo s ARG 139 Cb 0.00 -3.30 0.53 0.00 0.06 0.00 0.00 34.95 32.25 1cmo s ARG 139 CO 0.00 0.14 1.45 0.43 -2.50 0.00 0.00 175.30 174.82 1cmo n SER 140 N 3.96 3.17 -4.41 -2.12 7.64 -1.26 -4.88 113.62 115.72 1cmo n SER 140 Ca -0.16 -1.98 -0.51 0.00 1.01 0.00 0.00 58.87 57.23 1cmo n SER 140 Cb 0.52 -0.36 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.45 0.23 0.26 0.23 0.00 -1.26 -4.75 105.19 101.35 1cmo n GLY 141 Ca 0.20 0.98 0.07 0.00 0.00 0.00 0.00 46.02 47.27 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 12.01 0.05 -0.94 1.61 0.11 -1.92 0.00 114.38 125.30 1cmo h ARG 142 Ca -0.21 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.80 1cmo h ARG 142 Cb 1.34 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 32.37 1cmo h ARG 142 CO 1.08 0.06 0.08 0.41 0.10 0.00 0.00 179.97 181.70 1cmo n GLY 143 N -1.45 2.25 3.27 0.08 0.00 -1.26 -4.82 105.19 103.26 1cmo n GLY 143 Ca -0.02 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.16 1.13 -0.22 1.61 1.02 -0.02 -5.12 119.74 116.98 1cmo s LYS 144 Ca 0.14 -1.45 -0.16 0.00 0.02 0.00 0.00 55.97 54.52 1cmo s LYS 144 Cb 0.11 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 1cmo s LYS 144 CO 0.03 0.12 0.42 -1.12 -0.92 0.00 0.00 175.35 173.89 1cmo s SER 145 N -3.09 6.43 -0.18 2.83 0.01 -1.26 -4.78 113.70 113.66 1cmo s SER 145 Ca 0.17 0.50 -0.18 0.00 1.31 0.00 0.00 55.95 57.76 1cmo s SER 145 Cb 0.00 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1cmo s SER 145 CO 0.03 -0.13 0.48 0.12 0.41 0.00 0.00 173.24 174.14 1cmo s PHE 146 N 1.58 3.42 0.02 2.43 5.36 -0.90 -3.88 117.98 126.01 1cmo s PHE 146 Ca 0.19 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.96 1cmo s PHE 146 Cb -0.15 -2.60 -0.01 0.00 -0.34 0.00 0.00 43.02 39.92 1cmo s PHE 146 CO 0.09 0.00 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.69 1cmo s THR 147 N 1.25 0.56 0.02 0.12 -1.32 -1.14 -1.32 115.64 113.81 1cmo s THR 147 Ca 0.23 -0.69 0.08 0.00 -1.21 0.00 0.00 61.69 60.11 1cmo s THR 147 Cb -0.15 -0.55 -0.03 0.00 -1.51 0.00 0.00 72.50 70.27 1cmo s THR 147 CO 0.09 -0.11 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.40 1cmo s LEU 148 N -0.87 2.30 -0.07 9.08 1.02 0.45 -2.64 118.68 127.95 1cmo s LEU 148 Ca -0.03 -0.49 -0.00 0.00 0.02 0.00 0.00 54.13 53.62 1cmo s LEU 148 Cb -0.06 -1.38 0.02 0.00 0.02 0.00 0.00 46.19 44.80 1cmo s LEU 148 CO 0.00 0.28 -0.04 0.42 0.02 0.00 0.00 176.35 177.03 1cmo s THR 149 N -0.79 0.60 -0.08 5.49 -4.23 -1.16 -1.08 115.64 114.39 1cmo s THR 149 Ca 0.12 -0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 1cmo s THR 149 Cb -0.10 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 1cmo s THR 149 CO 0.02 0.28 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.51 1cmo s ILE 150 N 1.51 2.16 0.02 2.99 1.01 0.40 -2.99 121.20 126.30 1cmo s ILE 150 Ca -0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1cmo s ILE 150 Cb -0.13 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1cmo s ILE 150 CO -0.04 0.56 -0.02 0.28 0.00 0.00 0.00 174.94 175.73 1cmo s THR 151 N 0.05 0.11 -0.02 2.92 -1.32 -1.17 0.34 115.64 116.55 1cmo s THR 151 Ca -0.10 -0.92 0.05 0.00 -1.21 0.00 0.00 61.69 59.52 1cmo s THR 151 Cb -0.15 -0.31 -0.01 0.00 -1.51 0.00 0.00 72.50 70.51 1cmo s THR 151 CO 0.06 -0.50 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.10 1cmo s VAL 152 N -1.53 1.37 -0.66 5.08 1.01 -0.99 -3.29 120.40 121.39 1cmo s VAL 152 Ca -0.15 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 152 Cb -0.09 -1.14 0.38 0.00 0.00 0.00 0.00 36.38 35.52 1cmo s VAL 152 CO -0.01 0.39 1.58 0.49 0.00 0.00 0.00 175.10 177.54 1cmo n PHE 153 N 2.74 3.20 0.00 5.22 3.72 -1.26 -3.24 117.46 127.85 1cmo n PHE 153 Ca -0.15 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.51 1cmo n PHE 153 Cb 0.54 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -0.49 0.00 -0.08 4.37 -1.04 -1.26 -4.94 114.28 110.84 1cmo n THR 154 Ca 0.46 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.25 1cmo n THR 154 Cb 0.43 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.82 1cmo n THR 154 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1cmo n ASN 155 N 0.00 1.97 -3.71 8.00 2.85 -1.26 -4.59 115.26 118.52 1cmo n ASN 155 Ca 0.00 0.29 -0.36 0.00 -0.11 0.00 0.00 54.58 54.41 1cmo n ASN 155 Cb 0.00 -0.86 -0.03 0.00 1.24 0.00 0.00 39.78 40.13 1cmo n ASN 155 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1cmo n PRO 156 N -4.00 3.64 -0.84 1.20 -0.04 -1.26 -5.06 135.00 128.63 1cmo n PRO 156 Ca -0.37 -4.62 -0.33 0.00 -0.04 0.00 0.00 63.50 58.13 1cmo n PRO 156 Cb 0.86 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 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 -4.57 0.54 -0.02 -1.26 -4.96 135.00 125.74 1cmo n PRO 157 Ca 0.29 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 1cmo n PRO 157 Cb 0.36 -0.83 -0.16 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.15 1.22 -0.14 -0.52 -0.21 -1.20 -5.00 119.66 113.96 1cmo s GLN 158 Ca 0.51 -0.43 -0.03 0.00 0.02 0.00 0.00 55.36 55.43 1cmo s GLN 158 Cb -0.71 -1.12 -0.02 0.00 1.00 0.00 0.00 33.01 32.15 1cmo s GLN 158 CO 0.33 0.19 -0.06 0.08 -2.12 0.00 0.00 175.29 173.71 1cmo s VAL 159 N 0.02 3.67 -0.01 1.09 1.01 -1.26 -2.33 120.40 122.59 1cmo s VAL 159 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1cmo s VAL 159 Cb -0.09 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1cmo s VAL 159 CO 0.01 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.51 1cmo s ALA 160 N 0.28 0.94 0.06 5.51 0.00 0.15 -4.04 121.76 124.65 1cmo s ALA 160 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1cmo s ALA 160 Cb -0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1cmo s ALA 160 CO 0.04 0.21 -0.06 0.95 0.00 0.00 0.00 175.76 176.90 1cmo s THR 161 N -0.17 0.49 -0.01 0.00 -4.23 -1.26 0.15 115.64 110.60 1cmo s THR 161 Ca 0.03 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1cmo s THR 161 Cb -0.05 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.68 1cmo s THR 161 CO -0.00 -0.68 0.05 -0.47 -0.54 0.00 0.00 174.62 172.97 1cmo s TYR 162 N -2.63 -0.02 0.05 3.99 6.14 -0.24 -4.42 117.35 120.21 1cmo s TYR 162 Ca 0.00 0.06 -0.14 0.00 0.64 0.00 0.00 57.07 57.64 1cmo s TYR 162 Cb -0.01 -0.00 0.02 0.00 0.42 0.00 0.00 41.96 42.38 1cmo s TYR 162 CO -0.03 -0.05 0.30 -3.38 0.64 0.00 0.00 175.55 173.03 1cmo s HIS 163 N -0.16 -0.10 0.16 4.97 -3.43 -1.26 0.17 115.29 115.65 1cmo s HIS 163 Ca -0.02 -0.06 -0.24 0.00 -0.80 0.00 0.00 55.06 53.94 1cmo s HIS 163 Cb -0.01 0.10 0.06 0.00 -1.43 0.00 0.00 32.58 31.30 1cmo s HIS 163 CO 0.00 -0.52 0.68 0.50 -2.00 0.00 0.00 174.74 173.41 1cmo s ARG 164 N -2.69 1.31 0.14 -0.38 3.52 -0.44 -5.00 118.95 115.42 1cmo s ARG 164 Ca -0.04 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 54.83 1cmo s ARG 164 Cb -0.00 0.55 -0.01 0.00 -1.56 0.00 0.00 34.95 33.93 1cmo s ARG 164 CO -0.04 -0.58 1.80 0.00 -0.81 0.00 0.00 175.30 175.67 1cmo h ALA 165 N 2.00 0.43 -1.24 6.12 0.00 -1.88 -2.39 119.26 122.29 1cmo h ALA 165 Ca -0.29 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.76 1cmo h ALA 165 Cb 1.28 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.66 1cmo h ALA 165 CO 0.33 -0.11 0.46 -1.50 0.00 0.00 0.00 179.25 178.43 1cmo s ILE 166 N -6.17 -0.09 -1.92 0.00 2.07 -1.26 -3.51 121.20 110.33 1cmo s ILE 166 Ca -0.13 0.00 0.17 0.00 -1.41 0.00 0.00 60.65 59.28 1cmo s ILE 166 Cb 0.10 -1.00 0.24 0.00 0.13 0.00 0.00 42.46 41.93 1cmo s ILE 166 CO 0.71 0.00 1.15 2.29 -1.91 0.00 0.00 174.94 177.19 1cmo n LYS 167 N 3.81 1.83 -3.95 3.50 2.85 -1.26 -4.88 118.16 120.06 1cmo n LYS 167 Ca -0.16 -1.79 -0.09 0.00 -1.05 0.00 0.00 58.31 55.22 1cmo n LYS 167 Cb 0.56 -1.36 -0.10 0.00 -0.65 0.00 0.00 35.03 33.49 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 -1.29 0.12 0.31 0.58 2.07 -1.25 0.20 121.20 121.94 1cmo s ILE 168 Ca 0.25 -1.02 0.03 0.00 -1.41 0.00 0.00 60.65 58.51 1cmo s ILE 168 Cb 0.16 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1cmo s ILE 168 CO 0.22 -0.56 0.17 0.42 -1.91 0.00 0.00 174.94 173.28 1cmo s THR 169 N -2.10 0.31 -0.14 4.00 -4.23 -1.26 -5.03 115.64 107.19 1cmo s THR 169 Ca -0.10 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 1cmo s THR 169 Cb -0.05 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1cmo s THR 169 CO -0.03 0.00 -0.05 0.54 -0.54 0.00 0.00 174.62 174.54 1cmo s VAL 170 N -3.58 3.74 -2.09 2.29 0.11 -1.26 -4.46 120.40 115.14 1cmo s VAL 170 Ca 0.35 -0.42 0.14 0.00 -2.93 0.00 0.00 61.98 59.13 1cmo s VAL 170 Cb 0.05 -2.62 0.36 0.00 -1.53 0.00 0.00 36.38 32.64 1cmo s VAL 170 CO 0.18 0.51 1.43 -0.90 -3.33 0.00 0.00 175.10 172.98 1cmo n ASP 171 N 3.43 1.02 -4.74 3.54 5.75 -1.26 -4.84 116.55 119.45 1cmo n ASP 171 Ca -0.18 -1.76 -0.24 0.00 -0.01 0.00 0.00 54.79 52.61 1cmo n ASP 171 Cb 0.53 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.34 2.14 0.97 6.12 0.00 -1.26 -5.10 107.32 108.85 1cmo s GLY 172 Ca 0.24 -1.96 -0.26 0.00 0.00 0.00 0.00 44.72 42.73 1cmo s GLY 172 CO 0.18 -1.83 -1.45 -1.05 0.00 0.00 0.00 173.10 168.95 1cmo n PRO 173 N -1.21 0.00 -0.19 2.90 -0.02 -1.26 -4.78 135.00 130.43 1cmo n PRO 173 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 1cmo n PRO 173 Cb 0.63 -0.97 0.28 0.00 -0.02 0.00 0.00 33.50 33.42 1cmo n PRO 173 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1cmo h ARG 174 N -0.97 0.90 -6.43 -0.52 9.65 -1.99 -3.38 114.38 111.64 1cmo h ARG 174 Ca -0.38 -0.05 -0.55 0.00 -1.10 0.00 0.00 59.98 57.89 1cmo h ARG 174 Cb 1.35 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 29.67 1cmo h ARG 174 CO 0.21 0.59 1.09 -1.21 2.80 0.00 0.00 179.97 183.45 1cmo s GLU 175 N -5.78 3.35 0.00 0.20 2.02 -1.26 -4.89 118.70 112.33 1cmo s GLU 175 Ca -0.10 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.42 1cmo s GLU 175 Cb 0.18 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.30 1cmo s GLU 175 CO 0.77 -1.87 0.00 -0.35 0.02 0.00 0.00 175.26 173.83 1cmo n PRO 176 N 8.55 0.00 0.18 0.39 -0.05 -1.26 -4.51 135.00 138.31 1cmo n PRO 176 Ca 0.13 0.10 0.05 0.00 -0.05 0.00 0.00 63.50 63.73 1cmo n PRO 176 Cb 0.49 -0.45 0.32 0.00 -0.05 0.00 0.00 33.50 33.81 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 175.50 175.52 1cmo h ARG 177 N 0.00 0.00 -0.01 0.54 0.11 -1.97 -3.52 114.38 109.53 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 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmo h ARG 177 CO 0.00 0.40 0.00 0.54 0.10 0.00 0.00 179.97 181.01