#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 -0.37 5.55 4.11 -2.05 -1.28 114.58 120.54 1cmo h GLU 53 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 1cmo h GLU 53 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cmo h GLU 53 CO 0.00 0.00 -0.41 0.28 0.07 0.00 0.00 179.01 178.95 1cmo h VAL 54 N 0.00 1.27 -3.53 -1.06 2.07 -2.09 -3.43 116.25 109.48 1cmo h VAL 54 Ca 0.01 -1.58 -0.49 0.00 0.82 0.00 0.00 66.70 65.45 1cmo h VAL 54 Cb 0.04 1.41 0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1cmo h VAL 54 CO -0.00 0.53 0.08 -0.76 0.02 0.00 0.00 177.57 177.44 1cmo s LEU 55 N -8.85 3.70 0.00 2.57 1.43 -0.48 -4.98 118.68 112.06 1cmo s LEU 55 Ca -0.11 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1cmo s LEU 55 Cb 0.11 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1cmo s LEU 55 CO 0.88 -0.52 0.00 0.00 0.23 0.00 0.00 176.35 176.95 1cmo n ALA 56 N -2.02 0.00 -0.14 4.21 0.00 -1.26 -4.63 120.51 116.67 1cmo n ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cmo n ALA 56 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 0.00 -0.29 0.00 8.00 -1.26 -4.36 116.55 118.64 1cmo n ASP 57 Ca 0.00 0.38 0.04 0.00 0.71 0.00 0.00 54.79 55.92 1cmo n ASP 57 Cb 0.00 -0.43 0.18 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.83 -2.02 1.24 3.86 -2.01 -3.41 115.15 113.65 1cmo h HIS 58 Ca 0.00 0.03 -0.62 0.00 -1.16 0.00 0.00 60.37 58.62 1cmo h HIS 58 Cb 0.00 -0.25 0.02 0.00 1.06 0.00 0.00 27.41 28.24 1cmo h HIS 58 CO 0.00 0.31 1.06 -2.30 0.86 0.00 0.00 177.93 177.86 1cmo n PRO 59 N -4.77 2.11 -3.69 2.45 -0.02 -1.26 -4.96 135.00 124.86 1cmo n PRO 59 Ca 0.14 0.77 -0.10 0.00 -2.02 0.00 0.00 63.50 62.29 1cmo n PRO 59 Cb 0.31 -2.60 -0.11 0.00 -0.02 0.00 0.00 33.50 31.08 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1cmo s GLY 60 N 3.76 -0.33 0.00 -1.23 0.00 -1.26 -4.92 107.32 103.34 1cmo s GLY 60 Ca 0.92 1.55 0.04 0.00 0.00 0.00 0.00 44.72 47.23 1cmo s GLY 60 CO 0.51 1.73 0.33 1.18 0.00 0.00 0.00 173.10 176.85 1cmo n GLU 61 N 4.32 3.71 -4.66 2.90 1.02 -1.26 -5.01 120.64 121.66 1cmo n GLU 61 Ca -0.23 -0.25 -0.30 0.00 -0.02 0.00 0.00 57.16 56.37 1cmo n GLU 61 Cb 0.55 -0.82 -0.14 0.00 -0.02 0.00 0.00 31.44 31.01 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cmo s LEU 62 N -1.61 2.33 -0.12 -4.62 1.02 -1.26 -4.20 118.68 110.22 1cmo s LEU 62 Ca 0.03 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.58 1cmo s LEU 62 Cb 0.03 -1.33 -0.01 0.00 0.02 0.00 0.00 46.19 44.91 1cmo s LEU 62 CO 0.13 0.23 -0.17 -0.69 0.02 0.00 0.00 176.35 175.88 1cmo s VAL 63 N -0.93 2.73 0.30 -1.59 1.01 -1.18 -5.01 120.40 115.74 1cmo s VAL 63 Ca 0.13 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1cmo s VAL 63 Cb -0.10 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1cmo s VAL 63 CO 0.04 0.54 1.14 -0.13 0.00 0.00 0.00 175.10 176.69 1cmo s ARG 64 N 0.35 4.55 0.48 2.72 0.52 -1.26 -4.03 118.95 122.27 1cmo s ARG 64 Ca -0.13 1.87 0.03 0.00 -0.52 0.00 0.00 55.73 56.97 1cmo s ARG 64 Cb -0.17 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1cmo s ARG 64 CO 0.07 0.10 0.01 0.95 0.02 0.00 0.00 175.30 176.45 1cmo s THR 65 N -1.19 1.43 -1.38 0.02 -4.23 -1.26 -4.98 115.64 104.05 1cmo s THR 65 Ca 0.46 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1cmo s THR 65 Cb -0.33 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.33 1cmo s THR 65 CO 0.43 0.00 1.46 -0.90 -0.54 0.00 0.00 174.62 175.07 1cmo n ASP 66 N -1.17 0.00 -4.83 3.99 5.68 -1.26 -4.72 116.55 114.24 1cmo n ASP 66 Ca -0.14 0.11 -0.33 0.00 -0.50 0.00 0.00 54.79 53.93 1cmo n ASP 66 Cb 0.67 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1cmo s SER 67 N -2.62 6.79 0.34 -1.12 0.01 -1.21 -4.96 113.70 110.92 1cmo s SER 67 Ca 0.14 1.60 0.16 0.00 1.31 0.00 0.00 55.95 59.16 1cmo s SER 67 Cb 0.11 -2.51 0.55 0.00 0.21 0.00 0.00 66.02 64.37 1cmo s SER 67 CO 0.25 -0.45 1.68 1.55 0.41 0.00 0.00 173.24 176.68 1cmo h PRO 68 N 1.50 0.00 0.00 12.44 0.13 -1.88 -3.38 132.00 140.80 1cmo h PRO 68 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1cmo h PRO 68 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1cmo h PRO 68 CO 0.62 0.46 0.00 0.27 -0.23 0.00 0.00 178.00 179.12 1cmo n ASN 69 N -3.61 0.00 -4.62 1.44 0.23 -1.26 -4.98 115.26 102.46 1cmo n ASN 69 Ca -0.00 -1.00 -0.40 0.00 -0.53 0.00 0.00 54.58 52.65 1cmo n ASN 69 Cb 0.55 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.17 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1cmo s PHE 70 N 0.00 3.27 0.05 -2.53 5.36 -1.26 -1.00 117.98 121.87 1cmo s PHE 70 Ca 0.00 0.56 0.02 0.00 -0.96 0.00 0.00 56.93 56.54 1cmo s PHE 70 Cb 0.00 -2.66 -0.03 0.00 -0.34 0.00 0.00 43.02 39.99 1cmo s PHE 70 CO 0.00 -0.25 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.94 1cmo s LEU 71 N 2.16 2.32 -0.26 6.12 1.02 -0.42 -4.32 118.68 125.31 1cmo s LEU 71 Ca 0.19 -0.67 -0.10 0.00 0.02 0.00 0.00 54.13 53.57 1cmo s LEU 71 Cb -0.16 -0.10 -0.05 0.00 0.02 0.00 0.00 46.19 45.91 1cmo s LEU 71 CO 0.09 -0.29 0.15 0.00 0.02 0.00 0.00 176.35 176.32 1cmo h SER 73 N 7.98 0.00 -3.31 0.00 4.64 0.22 -3.11 113.55 119.97 1cmo h SER 73 Ca -0.37 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.38 1cmo h SER 73 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1cmo h SER 73 CO 0.60 0.28 -0.11 -0.69 -0.87 0.00 0.00 176.83 176.04 1cmo s VAL 74 N -3.95 5.14 -0.64 0.95 1.01 -1.26 -4.42 120.40 117.23 1cmo s VAL 74 Ca -0.02 1.02 0.05 0.00 0.00 0.00 0.00 61.98 63.03 1cmo s VAL 74 Cb 0.12 -3.84 0.16 0.00 0.00 0.00 0.00 36.38 32.82 1cmo s VAL 74 CO 0.66 0.34 0.41 -1.48 0.00 0.00 0.00 175.10 175.04 1cmo s LEU 75 N 0.48 4.66 -1.20 3.92 2.34 -1.26 -4.90 118.68 122.72 1cmo s LEU 75 Ca 0.27 -3.57 -0.14 0.00 0.06 0.00 0.00 54.13 50.76 1cmo s LEU 75 Cb -0.16 -1.64 0.18 0.00 -0.56 0.00 0.00 46.19 44.01 1cmo s LEU 75 CO 0.12 -0.14 1.41 -2.16 -1.06 0.00 0.00 176.35 174.53 1cmo s PRO 76 N -1.06 4.09 0.53 1.48 0.04 -1.26 -4.81 135.00 134.02 1cmo s PRO 76 Ca 0.22 -2.60 0.19 0.00 0.04 0.00 0.00 61.00 58.85 1cmo s PRO 76 Cb -0.12 -5.04 1.38 0.00 0.04 0.00 0.00 34.50 30.76 1cmo s PRO 76 CO -0.11 -1.74 2.17 1.79 0.04 0.00 0.00 177.00 179.15 1cmo h THR 77 N 4.63 0.90 -3.92 1.26 1.35 -2.03 -3.41 112.91 111.69 1cmo h THR 77 Ca 0.31 -0.03 -0.32 0.00 -0.55 0.00 0.00 66.41 65.82 1cmo h THR 77 Cb 0.88 1.02 -0.28 0.00 -1.73 0.00 0.00 68.15 68.04 1cmo h THR 77 CO 1.23 0.01 -0.75 -2.28 -0.25 0.00 0.00 175.52 173.48 1cmo s HIS 78 N -4.95 0.50 -0.11 4.73 5.65 -1.26 -4.75 115.29 115.09 1cmo s HIS 78 Ca -0.05 -0.14 0.02 0.00 0.25 0.00 0.00 55.06 55.15 1cmo s HIS 78 Cb 0.17 -0.32 -0.01 0.00 -1.18 0.00 0.00 32.58 31.24 1cmo s HIS 78 CO 0.64 -0.02 -0.19 -0.46 -0.65 0.00 0.00 174.74 174.06 1cmo s TRP 79 N -0.27 2.66 -0.25 3.88 -0.00 -1.26 -5.06 118.94 118.63 1cmo s TRP 79 Ca 0.01 -0.88 0.02 0.00 -0.00 0.00 0.00 56.10 55.25 1cmo s TRP 79 Cb -0.03 -1.76 0.05 0.00 -0.00 0.00 0.00 33.47 31.73 1cmo s TRP 79 CO -0.00 -0.33 -0.11 0.50 -0.00 0.00 0.00 176.95 177.01 1cmo s ARG 80 N 0.34 2.38 -0.47 5.86 3.52 -1.26 -4.33 118.95 125.00 1cmo s ARG 80 Ca -0.16 -1.26 0.04 0.00 -0.13 0.00 0.00 55.73 54.23 1cmo s ARG 80 Cb -0.17 -2.89 0.12 0.00 -1.56 0.00 0.00 34.95 30.45 1cmo s ARG 80 CO 0.08 -0.52 0.20 -1.12 -0.81 0.00 0.00 175.30 173.12 1cmo s SER 81 N 1.15 4.46 0.31 -2.12 0.01 -1.26 -4.84 113.70 111.41 1cmo s SER 81 Ca -0.06 -2.76 -0.01 0.00 1.31 0.00 0.00 55.95 54.43 1cmo s SER 81 Cb -0.19 -1.64 0.47 0.00 0.21 0.00 0.00 66.02 64.87 1cmo s SER 81 CO -0.06 -0.28 1.97 -1.13 0.41 0.00 0.00 173.24 174.16 1cmo h ASN 82 N 6.84 0.91 0.00 2.44 -0.73 -1.91 -3.47 115.58 119.65 1cmo h ASN 82 Ca -0.07 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.07 1cmo h ASN 82 Cb 0.93 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1cmo h ASN 82 CO 0.64 0.67 0.00 1.17 -0.37 0.00 0.00 177.43 179.54 1cmo n LYS 83 N -4.41 0.00 -0.65 6.67 4.81 -1.26 -4.89 118.16 118.43 1cmo n LYS 83 Ca 0.09 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.45 1cmo n LYS 83 Cb 0.04 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.10 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 2.29 -3.81 3.15 -1.04 -1.26 -4.61 114.28 109.00 1cmo n THR 84 Ca 0.00 -0.97 -0.31 0.00 -2.04 0.00 0.00 64.05 60.73 1cmo n THR 84 Cb 0.00 -1.40 -0.10 0.00 -1.82 0.00 0.00 70.33 67.01 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 -0.79 5.07 0.00 -4.42 1.43 -1.26 -5.07 118.68 113.64 1cmo s LEU 85 Ca 0.13 -3.76 0.00 0.00 -1.03 0.00 0.00 54.13 49.47 1cmo s LEU 85 Cb 0.11 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1cmo s LEU 85 CO -0.00 -0.13 0.00 -0.81 0.23 0.00 0.00 176.35 175.64 1cmo n PRO 86 N 2.16 2.04 -4.38 1.29 -0.04 -1.26 -4.32 135.00 130.48 1cmo n PRO 86 Ca 0.20 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.46 1cmo n PRO 86 Cb 0.36 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 0.70 1.21 0.16 0.52 -4.36 -1.26 -5.02 121.20 113.16 1cmo s ILE 87 Ca 0.00 -2.05 0.11 0.00 -0.26 0.00 0.00 60.65 58.46 1cmo s ILE 87 Cb 0.00 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1cmo s ILE 87 CO 0.00 -0.22 -0.25 0.00 0.24 0.00 0.00 174.94 174.71 1cmo s ALA 88 N -3.30 2.49 0.31 2.27 0.00 -1.26 -4.54 121.76 117.73 1cmo s ALA 88 Ca 0.31 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.79 1cmo s ALA 88 Cb 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1cmo s ALA 88 CO 0.11 0.48 0.18 -0.06 0.00 0.00 0.00 175.76 176.48 1cmo s PHE 89 N -1.41 2.87 -0.22 0.00 0.40 -1.25 -4.91 117.98 113.47 1cmo s PHE 89 Ca 0.18 -0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 1cmo s PHE 89 Cb -0.09 -1.57 0.11 0.00 0.51 0.00 0.00 43.02 41.98 1cmo s PHE 89 CO 0.08 0.37 0.32 0.21 0.70 0.00 0.00 175.22 176.90 1cmo s LYS 90 N -3.87 0.28 -0.19 0.44 2.20 -1.26 -2.42 119.74 114.91 1cmo s LYS 90 Ca 0.37 0.47 -0.09 0.00 -0.36 0.00 0.00 55.97 56.35 1cmo s LYS 90 Cb -0.05 -0.65 -0.05 0.00 -1.51 0.00 0.00 37.83 35.57 1cmo s LYS 90 CO 0.24 -0.59 0.10 0.08 -0.36 0.00 0.00 175.35 174.82 1cmo s VAL 91 N 2.46 5.15 0.05 4.02 1.01 -0.88 0.81 120.40 133.02 1cmo s VAL 91 Ca 0.09 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1cmo s VAL 91 Cb -0.15 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1cmo s VAL 91 CO -0.14 0.45 0.01 0.68 0.00 0.00 0.00 175.10 176.10 1cmo s VAL 92 N 0.39 4.12 -0.05 2.92 -7.23 0.68 -0.15 120.40 121.08 1cmo s VAL 92 Ca 0.06 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.45 1cmo s VAL 92 Cb -0.12 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 33.93 1cmo s VAL 92 CO -0.01 0.23 -0.08 0.00 -0.31 0.00 0.00 175.10 174.93 1cmo s ALA 93 N -1.22 0.94 -2.52 1.32 0.00 0.15 -1.30 121.76 119.13 1cmo s ALA 93 Ca 0.23 -0.22 0.23 0.00 0.00 0.00 0.00 51.96 52.20 1cmo s ALA 93 Cb -0.12 -0.49 0.47 0.00 0.00 0.00 0.00 23.12 22.98 1cmo s ALA 93 CO 0.15 0.04 1.42 1.28 0.00 0.00 0.00 175.76 178.65 1cmo n LEU 94 N 3.94 3.02 0.00 0.00 4.77 -0.17 -4.82 117.00 123.74 1cmo n LEU 94 Ca -0.24 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 1cmo n LEU 94 Cb 0.51 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1cmo n LEU 94 CO 0.24 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1cmo n GLY 95 N 1.41 0.89 3.49 -0.72 0.00 -1.26 -4.99 105.19 104.01 1cmo n GLY 95 Ca 0.18 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 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 6.28 -0.37 1.61 1.01 -1.26 -4.79 116.67 118.15 1cmo s ASP 96 Ca 0.00 -0.61 0.06 0.00 0.71 0.00 0.00 52.55 52.70 1cmo s ASP 96 Cb 0.00 -2.40 0.26 0.00 1.01 0.00 0.00 42.92 41.79 1cmo s ASP 96 CO 0.00 -1.21 1.24 0.55 0.21 0.00 0.00 175.17 175.96 1cmo n VAL 97 N 6.02 0.00 0.77 -1.27 3.14 -1.26 -4.46 118.33 121.26 1cmo n VAL 97 Ca -0.01 -1.16 0.13 0.00 -2.96 0.00 0.00 64.34 60.34 1cmo n VAL 97 Cb 0.47 0.86 0.49 0.00 -1.06 0.00 0.00 33.84 34.59 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 -0.51 0.16 -1.90 1.45 -0.04 -1.26 -3.87 135.00 129.04 1cmo n PRO 98 Ca -0.12 0.14 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 1cmo n PRO 98 Cb 0.76 -1.69 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1cmo n PRO 98 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1cmo s ASP 99 N -3.92 4.19 -0.36 3.54 -4.77 -1.26 -4.30 116.67 109.79 1cmo s ASP 99 Ca 0.12 0.68 -0.25 0.00 -3.30 0.00 0.00 52.55 49.80 1cmo s ASP 99 Cb 0.15 -1.08 0.01 0.00 -1.09 0.00 0.00 42.92 40.91 1cmo s ASP 99 CO 0.56 -2.10 0.86 -0.83 0.70 0.00 0.00 175.17 174.37 1cmo s GLY 100 N -4.63 1.61 0.00 2.12 0.00 -1.26 -4.52 107.32 100.64 1cmo s GLY 100 Ca 0.64 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1cmo s GLY 100 CO 0.50 1.89 0.00 -0.37 0.00 0.00 0.00 173.10 175.12 1cmo n THR 101 N 5.88 0.00 -3.93 0.90 5.66 -1.20 -4.92 114.28 116.66 1cmo n THR 101 Ca 0.05 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.90 1cmo n THR 101 Cb 0.48 -0.03 -0.15 0.00 -1.55 0.00 0.00 70.33 69.08 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 1.44 -0.10 1.09 1.98 -1.26 -2.55 118.68 119.29 1cmo s LEU 102 Ca 0.00 -0.02 0.04 0.00 -2.89 0.00 0.00 54.13 51.25 1cmo s LEU 102 Cb 0.00 -0.16 -0.00 0.00 0.66 0.00 0.00 46.19 46.68 1cmo s LEU 102 CO 0.00 -0.06 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.49 1cmo s VAL 103 N 0.66 2.23 0.06 1.68 1.01 -0.83 -3.91 120.40 121.29 1cmo s VAL 103 Ca -0.06 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.04 1cmo s VAL 103 Cb -0.09 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1cmo s VAL 103 CO -0.01 0.56 -0.25 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.24 2.27 0.04 3.92 -4.23 -1.20 -2.93 115.64 113.76 1cmo s THR 104 Ca -0.15 -1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 1cmo s THR 104 Cb -0.17 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1cmo s THR 104 CO 0.07 0.32 -0.03 0.54 -0.54 0.00 0.00 174.62 174.99 1cmo s VAL 105 N -0.87 0.18 0.16 2.29 0.11 -1.25 -2.27 120.40 118.75 1cmo s VAL 105 Ca 0.13 -1.47 -0.02 0.00 -2.93 0.00 0.00 61.98 57.69 1cmo s VAL 105 Cb -0.10 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1cmo s VAL 105 CO 0.03 -0.81 0.10 0.00 -3.33 0.00 0.00 175.10 171.09 1cmo s MET 106 N -3.02 1.04 -0.34 1.54 0.23 -0.99 -4.76 119.30 112.99 1cmo s MET 106 Ca -0.01 -1.48 0.15 0.00 -1.03 0.00 0.00 55.69 53.31 1cmo s MET 106 Cb 0.01 0.26 0.44 0.00 -1.53 0.00 0.00 34.83 34.01 1cmo s MET 106 CO -0.07 -0.32 1.23 0.00 -2.03 0.00 0.00 175.02 173.83 1cmo n ALA 107 N -0.16 2.45 -1.96 3.16 0.00 -1.26 -2.95 120.51 119.79 1cmo n ALA 107 Ca -0.03 -2.05 -0.22 0.00 0.00 0.00 0.00 53.44 51.14 1cmo n ALA 107 Cb 0.64 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.23 1.80 0.63 0.00 0.00 -0.96 -4.28 107.32 102.28 1cmo s GLY 108 Ca 0.22 -1.26 -0.13 0.00 0.00 0.00 0.00 44.72 43.56 1cmo s GLY 108 CO -0.05 -0.94 1.04 -1.31 0.00 0.00 0.00 173.10 171.84 1cmo s ASN 109 N -4.45 5.83 0.30 1.64 0.01 -1.25 -0.37 114.94 116.66 1cmo s ASN 109 Ca 0.58 1.63 -0.00 0.00 -0.71 0.00 0.00 52.86 54.35 1cmo s ASN 109 Cb -0.10 -2.50 0.50 0.00 0.41 0.00 0.00 41.25 39.55 1cmo s ASN 109 CO 0.40 -1.14 1.94 -0.78 -1.51 0.00 0.00 177.10 176.01 1cmo h ASP 110 N -0.10 0.92 -0.11 -1.22 1.82 -1.71 -1.67 116.42 114.36 1cmo h ASP 110 Ca -0.45 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1cmo h ASP 110 Cb 1.21 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.00 1cmo h ASP 110 CO 0.59 0.63 0.00 -1.84 -1.61 0.00 0.00 179.24 177.00 1cmo n GLU 111 N -4.45 1.75 -4.23 0.28 0.28 -1.26 -4.92 120.64 108.09 1cmo n GLU 111 Ca 0.11 -1.11 -0.29 0.00 -0.16 0.00 0.00 57.16 55.72 1cmo n GLU 111 Cb 0.11 -1.44 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 1cmo n GLU 111 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1cmo n ASN 112 N 0.33 3.09 -4.45 -1.84 3.02 -0.63 -5.12 115.26 109.67 1cmo n ASN 112 Ca 0.17 -2.98 -0.29 0.00 -0.03 0.00 0.00 54.58 51.46 1cmo n ASN 112 Cb 0.36 0.21 0.22 0.00 -0.61 0.00 0.00 39.78 39.96 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 -2.66 1.48 -0.18 3.10 -0.85 -1.26 -4.55 117.35 112.42 1cmo s TYR 113 Ca 0.10 0.97 -0.28 0.00 -0.52 0.00 0.00 57.07 57.34 1cmo s TYR 113 Cb -0.01 -3.19 -0.00 0.00 0.38 0.00 0.00 41.96 39.14 1cmo s TYR 113 CO 0.06 -3.57 0.96 -1.54 -1.52 0.00 0.00 175.55 169.94 1cmo s SER 114 N -3.09 7.08 1.08 -0.18 1.04 -1.26 -3.89 113.70 114.47 1cmo s SER 114 Ca 0.67 1.33 -0.20 0.00 0.48 0.00 0.00 55.95 58.23 1cmo s SER 114 Cb -0.20 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.43 1cmo s SER 114 CO 0.61 -0.53 -0.36 0.00 0.98 0.00 0.00 173.24 173.94 1cmo n ALA 115 N 5.66 -4.50 -4.08 5.32 0.00 -1.26 -4.71 120.51 116.93 1cmo n ALA 115 Ca 0.09 -1.26 -0.32 0.00 0.00 0.00 0.00 53.44 51.94 1cmo n ALA 115 Cb 0.48 -1.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.08 2.58 0.16 0.00 2.56 -1.21 -4.30 118.70 115.42 1cmo s GLU 116 Ca 0.51 -0.99 0.05 0.00 0.00 0.00 0.00 54.97 54.54 1cmo s GLU 116 Cb -0.07 -2.63 -0.04 0.00 2.00 0.00 0.00 34.13 33.39 1cmo s GLU 116 CO 0.67 -0.36 0.12 -0.51 -0.56 0.00 0.00 175.26 174.62 1cmo s LEU 117 N 1.25 3.76 -0.13 2.70 1.02 -1.26 -3.13 118.68 122.89 1cmo s LEU 117 Ca -0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 54.13 53.93 1cmo s LEU 117 Cb -0.16 -2.37 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 1cmo s LEU 117 CO -0.10 0.08 0.13 -0.60 0.02 0.00 0.00 176.35 175.88 1cmo s ARG 118 N -3.04 3.51 -1.53 1.70 6.06 -1.19 -4.22 118.95 120.24 1cmo s ARG 118 Ca 0.30 -0.16 -0.06 0.00 -2.50 0.00 0.00 55.73 53.31 1cmo s ARG 118 Cb -0.10 -3.19 0.01 0.00 0.06 0.00 0.00 34.95 31.73 1cmo s ARG 118 CO 0.23 0.71 0.72 -1.71 -2.50 0.00 0.00 175.30 172.75 1cmo n ASN 119 N 2.20 -6.16 0.05 -2.12 5.15 -1.24 -3.15 115.26 110.00 1cmo n ASN 119 Ca -0.19 -0.34 0.13 0.00 -0.60 0.00 0.00 54.58 53.58 1cmo n ASN 119 Cb 0.55 -4.95 0.43 0.00 -0.53 0.00 0.00 39.78 35.28 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 -3.84 2.51 -3.26 5.20 0.00 -1.26 -4.27 120.51 115.58 1cmo n ALA 120 Ca -0.09 -0.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.79 1cmo n ALA 120 Cb 0.61 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 1cmo n ALA 120 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cmo s THR 121 N -3.07 5.82 0.18 0.00 -1.32 -1.26 -3.86 115.64 112.14 1cmo s THR 121 Ca 0.11 -3.27 -0.07 0.00 -1.21 0.00 0.00 61.69 57.25 1cmo s THR 121 Cb 0.15 -4.67 -0.06 0.00 -1.51 0.00 0.00 72.50 66.41 1cmo s THR 121 CO 0.60 -1.27 0.46 0.00 -2.21 0.00 0.00 174.62 172.20 1cmo s ALA 122 N -0.71 3.68 -0.31 11.08 0.00 -1.15 -4.87 121.76 129.49 1cmo s ALA 122 Ca 0.33 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 1cmo s ALA 122 Cb -0.09 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1cmo s ALA 122 CO -0.06 0.59 0.39 0.00 0.00 0.00 0.00 175.76 176.67 1cmo s ALA 123 N -1.74 3.53 0.32 0.00 0.00 -1.26 -1.97 121.76 120.64 1cmo s ALA 123 Ca 0.44 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 1cmo s ALA 123 Cb -0.12 -2.79 -0.12 0.00 0.00 0.00 0.00 23.12 20.10 1cmo s ALA 123 CO 0.23 -0.89 1.54 -0.12 0.00 0.00 0.00 175.76 176.52 1cmo n MET 124 N 5.41 2.64 -0.04 0.00 1.56 -1.06 -4.79 117.12 120.84 1cmo n MET 124 Ca -0.08 0.93 -0.00 0.00 -0.27 0.00 0.00 57.70 58.28 1cmo n MET 124 Cb 0.50 -2.68 -0.00 0.00 2.15 0.00 0.00 33.22 33.18 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 4.04 -0.01 0.00 2.12 1.57 -1.75 -3.19 116.57 119.35 1cmo h LYS 125 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1cmo h LYS 125 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1cmo h LYS 125 CO 0.73 -0.01 0.00 0.09 -0.57 0.00 0.00 179.45 179.69 1cmo n ASN 126 N -4.57 0.00 -1.14 0.86 3.02 -1.26 -4.05 115.26 108.13 1cmo n ASN 126 Ca -0.00 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1cmo n ASN 126 Cb 0.01 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.44 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 2.52 -4.31 3.52 6.02 -1.25 -4.22 117.38 119.65 1cmo n GLN 127 Ca 0.00 -2.16 -0.18 0.00 -0.01 0.00 0.00 57.00 54.65 1cmo n GLN 127 Cb 0.00 -1.51 -0.14 0.00 1.02 0.00 0.00 30.24 29.61 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 -1.31 0.75 0.30 5.09 1.01 -1.26 0.33 120.40 125.32 1cmo s VAL 128 Ca 0.40 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1cmo s VAL 128 Cb 0.22 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1cmo s VAL 128 CO 0.26 0.08 0.03 0.00 0.00 0.00 0.00 175.10 175.47 1cmo s ALA 129 N -0.48 2.27 -0.14 5.51 0.00 0.79 -2.30 121.76 127.41 1cmo s ALA 129 Ca 0.01 -1.99 -0.26 0.00 0.00 0.00 0.00 51.96 49.73 1cmo s ALA 129 Cb -0.05 0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.69 1cmo s ALA 129 CO 0.00 -0.26 0.64 0.50 0.00 0.00 0.00 175.76 176.64 1cmo s ARG 130 N -3.86 0.90 -0.19 0.00 3.52 -1.26 -2.07 118.95 115.98 1cmo s ARG 130 Ca 0.34 0.53 0.01 0.00 -0.13 0.00 0.00 55.73 56.48 1cmo s ARG 130 Cb 0.07 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 1cmo s ARG 130 CO 0.14 -0.21 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.17 1cmo s PHE 131 N -0.49 2.82 0.00 5.12 0.40 -1.02 -4.77 117.98 120.04 1cmo s PHE 131 Ca -0.06 -1.71 0.00 0.00 -0.60 0.00 0.00 56.93 54.55 1cmo s PHE 131 Cb -0.03 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.59 1cmo s PHE 131 CO 0.05 -0.81 0.00 -1.71 0.70 0.00 0.00 175.22 173.45 1cmo n ASN 132 N 4.60 0.00 -2.43 1.36 5.15 -1.26 -3.84 115.26 118.84 1cmo n ASN 132 Ca -0.20 0.21 -0.09 0.00 -0.60 0.00 0.00 54.58 53.90 1cmo n ASN 132 Cb 0.49 -0.41 -0.07 0.00 -0.53 0.00 0.00 39.78 39.26 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cmo n ASP 133 N -2.02 3.03 -4.51 1.20 9.92 -1.26 -4.79 116.55 118.12 1cmo n ASP 133 Ca 0.00 -2.06 -0.42 0.00 -0.53 0.00 0.00 54.79 51.78 1cmo n ASP 133 Cb 0.00 -0.79 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1cmo s LEU 134 N 0.02 3.75 0.29 0.64 0.20 -1.22 -3.67 118.68 118.68 1cmo s LEU 134 Ca 0.34 -0.93 -0.09 0.00 0.69 0.00 0.00 54.13 54.14 1cmo s LEU 134 Cb 0.15 -2.51 -0.07 0.00 -0.43 0.00 0.00 46.19 43.33 1cmo s LEU 134 CO -0.01 -1.59 0.61 -0.13 -0.29 0.00 0.00 176.35 174.94 1cmo s ARG 135 N 4.83 3.78 -0.29 1.98 1.81 -1.19 -4.08 118.95 125.80 1cmo s ARG 135 Ca 0.33 0.29 0.02 0.00 -1.72 0.00 0.00 55.73 54.65 1cmo s ARG 135 Cb -0.09 -2.57 0.06 0.00 -0.45 0.00 0.00 34.95 31.90 1cmo s ARG 135 CO 0.07 0.21 -0.05 -0.06 -0.68 0.00 0.00 175.30 174.79 1cmo s PHE 136 N -2.00 3.35 -0.44 -0.53 0.40 -1.26 -3.17 117.98 114.32 1cmo s PHE 136 Ca 0.48 -2.32 0.08 0.00 -0.60 0.00 0.00 56.93 54.57 1cmo s PHE 136 Cb -0.11 -2.16 0.25 0.00 0.51 0.00 0.00 43.02 41.51 1cmo s PHE 136 CO 0.25 -0.87 0.56 1.55 0.70 0.00 0.00 175.22 177.40 1cmo n VAL 137 N 4.46 -0.11 -1.70 -0.44 3.14 -1.18 -5.06 118.33 117.44 1cmo n VAL 137 Ca -0.11 -4.24 0.00 0.00 -2.96 0.00 0.00 64.34 57.03 1cmo n VAL 137 Cb 0.42 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 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 1.32 2.93 3.73 7.55 0.00 -1.26 -3.34 105.19 116.12 1cmo n GLY 138 Ca 0.23 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 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 3.07 3.10 -0.30 1.61 3.52 -1.26 -5.00 118.95 123.69 1cmo s ARG 139 Ca 0.00 -0.33 0.10 0.00 -0.13 0.00 0.00 55.73 55.36 1cmo s ARG 139 Cb 0.00 -2.90 0.55 0.00 -1.56 0.00 0.00 34.95 31.05 1cmo s ARG 139 CO 0.00 0.72 1.55 0.43 -0.81 0.00 0.00 175.30 177.19 1cmo n SER 140 N 2.10 3.09 -4.69 -2.12 7.64 -1.26 -4.83 113.62 113.56 1cmo n SER 140 Ca -0.19 -3.57 -0.43 0.00 1.01 0.00 0.00 58.87 55.69 1cmo n SER 140 Cb 0.54 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.95 1.62 0.34 0.23 0.00 -1.26 -4.85 105.19 100.32 1cmo n GLY 141 Ca 0.36 0.72 -0.02 0.00 0.00 0.00 0.00 46.02 47.07 1cmo n GLY 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cmo h ARG 142 N 8.31 1.04 -1.83 1.61 2.43 -1.95 -2.93 114.38 121.06 1cmo h ARG 142 Ca -0.46 -0.13 -0.52 0.00 -0.81 0.00 0.00 59.98 58.06 1cmo h ARG 142 Cb 1.23 -0.20 -0.19 0.00 -0.42 0.00 0.00 29.97 30.39 1cmo h ARG 142 CO 0.94 0.78 0.53 0.41 -1.51 0.00 0.00 179.97 181.13 1cmo n GLY 143 N -1.13 4.58 3.14 2.80 0.00 -1.26 -4.86 105.19 108.45 1cmo n GLY 143 Ca 0.07 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.23 0.75 -0.26 1.61 1.02 -1.11 -5.13 119.74 114.39 1cmo s LYS 144 Ca 0.53 -1.29 -0.13 0.00 0.02 0.00 0.00 55.97 55.10 1cmo s LYS 144 Cb 0.37 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 1cmo s LYS 144 CO -0.19 -0.07 0.27 -1.12 -0.92 0.00 0.00 175.35 173.33 1cmo s SER 145 N -2.99 6.17 -0.01 2.83 0.01 -1.26 -4.55 113.70 113.89 1cmo s SER 145 Ca 0.10 0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.26 1cmo s SER 145 Cb 0.07 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 1cmo s SER 145 CO -0.07 -0.08 0.92 0.12 0.41 0.00 0.00 173.24 174.54 1cmo s PHE 146 N 1.69 3.64 -0.13 2.43 5.36 -0.20 -1.97 117.98 128.80 1cmo s PHE 146 Ca 0.11 1.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.71 1cmo s PHE 146 Cb -0.15 -3.05 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 1cmo s PHE 146 CO 0.09 0.01 -0.21 0.99 -1.46 0.00 0.00 175.22 174.64 1cmo s THR 147 N 0.97 2.19 -0.13 0.12 2.01 0.50 -3.16 115.64 118.14 1cmo s THR 147 Ca 0.49 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1cmo s THR 147 Cb -0.20 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.44 1cmo s THR 147 CO 0.26 0.55 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.77 1cmo s LEU 148 N 0.64 2.20 -0.05 4.42 1.43 -1.19 -2.26 118.68 123.86 1cmo s LEU 148 Ca -0.11 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1cmo s LEU 148 Cb -0.16 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1cmo s LEU 148 CO 0.02 0.10 -0.07 0.42 0.23 0.00 0.00 176.35 177.06 1cmo s THR 149 N 0.70 0.71 -0.10 5.49 -4.23 -1.15 -1.45 115.64 115.60 1cmo s THR 149 Ca -0.09 -0.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1cmo s THR 149 Cb -0.16 -0.70 -0.00 0.00 1.34 0.00 0.00 72.50 72.98 1cmo s THR 149 CO 0.01 0.26 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.49 1cmo s ILE 150 N 0.86 2.13 0.03 2.99 1.01 0.32 -2.35 121.20 126.19 1cmo s ILE 150 Ca -0.12 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.59 1cmo s ILE 150 Cb -0.15 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1cmo s ILE 150 CO 0.01 0.56 -0.12 0.42 0.00 0.00 0.00 174.94 175.80 1cmo s THR 151 N 0.35 3.22 -0.09 2.92 -4.23 -0.96 -1.61 115.64 115.24 1cmo s THR 151 Ca -0.18 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1cmo s THR 151 Cb -0.18 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1cmo s THR 151 CO 0.09 0.35 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.62 1cmo s VAL 152 N -0.97 1.77 -0.36 2.29 1.01 -0.90 -3.22 120.40 120.02 1cmo s VAL 152 Ca 0.16 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1cmo s VAL 152 Cb -0.11 -1.55 0.45 0.00 0.00 0.00 0.00 36.38 35.17 1cmo s VAL 152 CO 0.07 0.50 1.26 0.49 0.00 0.00 0.00 175.10 177.42 1cmo n PHE 153 N 3.60 2.91 0.00 5.22 3.72 -1.25 -3.02 117.46 128.64 1cmo n PHE 153 Ca -0.20 -2.45 0.00 0.00 -0.05 0.00 0.00 57.45 54.75 1cmo n PHE 153 Cb 0.53 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.68 0.00 -0.06 4.37 5.66 -1.26 -4.82 114.28 117.48 1cmo n THR 154 Ca 0.45 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.25 1cmo n THR 154 Cb 0.88 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.53 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1cmo h ASN 155 N 0.00 0.11 -3.02 1.09 2.35 -1.95 -3.40 115.58 110.76 1cmo h ASN 155 Ca 0.00 -0.72 -0.77 0.00 -0.55 0.00 0.00 56.30 54.26 1cmo h ASN 155 Cb 0.00 -0.04 -0.31 0.00 0.05 0.00 0.00 38.32 38.03 1cmo h ASN 155 CO 0.00 1.43 0.44 -0.81 -1.65 0.00 0.00 177.43 176.84 1cmo n PRO 156 N -4.31 3.82 -0.78 0.81 -0.04 -1.26 -5.05 135.00 128.19 1cmo n PRO 156 Ca -0.26 -4.54 -0.28 0.00 -0.04 0.00 0.00 63.50 58.38 1cmo n PRO 156 Cb 0.71 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 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 1.68 0.00 -4.35 0.54 -0.02 -1.26 -4.97 135.00 126.62 1cmo n PRO 157 Ca 0.26 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.50 1cmo n PRO 157 Cb 0.36 -0.64 -0.13 0.00 -0.02 0.00 0.00 33.50 33.07 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 -0.34 1.11 -0.14 -0.52 -0.21 -1.17 -4.99 119.66 113.41 1cmo s GLN 158 Ca 0.40 -1.04 -0.02 0.00 0.02 0.00 0.00 55.36 54.72 1cmo s GLN 158 Cb -0.57 -1.28 -0.02 0.00 1.00 0.00 0.00 33.01 32.13 1cmo s GLN 158 CO 0.31 0.31 -0.07 0.08 -2.12 0.00 0.00 175.29 173.79 1cmo s VAL 159 N -1.07 3.60 -0.04 1.09 1.01 -1.26 -2.13 120.40 121.60 1cmo s VAL 159 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1cmo s VAL 159 Cb -0.10 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1cmo s VAL 159 CO 0.03 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.69 1cmo s ALA 160 N 0.24 0.24 0.03 5.51 0.00 -0.63 -3.35 121.76 123.79 1cmo s ALA 160 Ca -0.05 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 1cmo s ALA 160 Cb -0.14 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 1cmo s ALA 160 CO 0.04 -0.41 0.13 0.95 0.00 0.00 0.00 175.76 176.46 1cmo s THR 161 N 1.93 0.11 0.10 0.00 -4.23 -1.26 0.12 115.64 112.41 1cmo s THR 161 Ca 0.02 -0.94 0.10 0.00 -1.18 0.00 0.00 61.69 59.69 1cmo s THR 161 Cb -0.12 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.92 1cmo s THR 161 CO -0.03 -0.52 -0.26 -0.31 -0.54 0.00 0.00 174.62 172.96 1cmo s TYR 162 N -2.25 2.33 -0.27 3.99 2.02 -0.53 -4.60 117.35 118.04 1cmo s TYR 162 Ca -0.08 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1cmo s TYR 162 Cb -0.03 -1.31 0.06 0.00 -0.40 0.00 0.00 41.96 40.29 1cmo s TYR 162 CO -0.03 0.27 -0.09 -1.01 -1.57 0.00 0.00 175.55 173.12 1cmo s HIS 163 N -0.97 3.26 0.29 2.71 3.76 -1.26 -3.17 115.29 119.91 1cmo s HIS 163 Ca 0.13 -2.37 -0.19 0.00 -0.15 0.00 0.00 55.06 52.48 1cmo s HIS 163 Cb -0.10 -2.02 0.05 0.00 1.11 0.00 0.00 32.58 31.62 1cmo s HIS 163 CO 0.05 -0.88 0.83 -0.98 -0.85 0.00 0.00 174.74 172.91 1cmo s ARG 164 N 1.10 1.83 0.60 1.40 1.70 -1.19 -5.07 118.95 119.33 1cmo s ARG 164 Ca -0.06 -1.12 0.02 0.00 -0.47 0.00 0.00 55.73 54.09 1cmo s ARG 164 Cb -0.20 0.55 0.12 0.00 -0.57 0.00 0.00 34.95 34.85 1cmo s ARG 164 CO -0.06 -0.85 0.82 0.00 -1.08 0.00 0.00 175.30 174.14 1cmo n ALA 165 N -0.53 0.35 -2.89 7.88 0.00 -1.26 -1.03 120.51 123.03 1cmo n ALA 165 Ca -0.06 -1.71 -0.36 0.00 0.00 0.00 0.00 53.44 51.31 1cmo n ALA 165 Cb 0.60 0.32 -0.11 0.00 0.00 0.00 0.00 19.45 20.25 1cmo n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1cmo s ILE 166 N -2.51 4.65 -0.20 0.00 1.10 -1.26 -4.68 121.20 118.29 1cmo s ILE 166 Ca 0.56 -0.07 0.16 0.00 -0.51 0.00 0.00 60.65 60.79 1cmo s ILE 166 Cb -0.03 -3.15 0.63 0.00 0.15 0.00 0.00 42.46 40.05 1cmo s ILE 166 CO 0.37 0.36 1.54 0.29 -2.11 0.00 0.00 174.94 175.39 1cmo n LYS 167 N 4.49 3.54 -2.55 3.50 5.02 -1.26 -4.90 118.16 126.00 1cmo n LYS 167 Ca -0.16 -2.96 -0.38 0.00 -2.02 0.00 0.00 58.31 52.79 1cmo n LYS 167 Cb 0.52 -1.99 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.83 3.71 0.07 -0.18 2.07 -1.26 -4.61 121.20 118.18 1cmo s ILE 168 Ca 0.47 1.43 -0.00 0.00 -1.41 0.00 0.00 60.65 61.14 1cmo s ILE 168 Cb 0.37 -3.80 -0.04 0.00 0.13 0.00 0.00 42.46 39.12 1cmo s ILE 168 CO 0.11 0.12 -0.04 0.42 -1.91 0.00 0.00 174.94 173.65 1cmo s THR 169 N -1.51 0.38 -0.22 4.00 -4.23 -1.26 -5.08 115.64 107.71 1cmo s THR 169 Ca 0.53 -1.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.00 1cmo s THR 169 Cb -0.24 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1cmo s THR 169 CO 0.31 -0.91 0.51 -0.69 -0.54 0.00 0.00 174.62 173.29 1cmo s VAL 170 N -3.82 5.10 0.07 2.29 1.01 -1.26 -4.66 120.40 119.13 1cmo s VAL 170 Ca 0.10 0.91 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 1cmo s VAL 170 Cb 0.07 -3.83 -0.26 0.00 0.00 0.00 0.00 36.38 32.37 1cmo s VAL 170 CO -0.07 0.15 1.16 -0.78 0.00 0.00 0.00 175.10 175.56 1cmo h ASP 171 N 7.63 0.82 -3.53 3.32 1.82 -1.92 -3.46 116.42 121.10 1cmo h ASP 171 Ca -0.32 -0.72 -0.46 0.00 -0.39 0.00 0.00 57.03 55.14 1cmo h ASP 171 Cb 1.15 -0.26 0.21 0.00 0.68 0.00 0.00 39.33 41.11 1cmo h ASP 171 CO 0.73 1.53 0.07 -0.83 -1.61 0.00 0.00 179.24 179.12 1cmo s GLY 172 N -4.41 1.59 0.00 -0.78 0.00 -1.26 -4.99 107.32 97.47 1cmo s GLY 172 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1cmo s GLY 172 CO 0.92 0.73 0.00 -1.05 0.00 0.00 0.00 173.10 173.70 1cmo n PRO 173 N -4.76 1.79 0.00 2.90 -0.02 -1.26 -4.89 135.00 128.76 1cmo n PRO 173 Ca 0.05 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.64 1cmo n PRO 173 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.01 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 -0.21 1.21 0.04 -0.52 3.00 -1.26 -4.37 116.66 114.54 1cmo n ARG 174 Ca 0.00 -0.99 -0.08 0.00 -0.00 0.00 0.00 57.85 56.77 1cmo n ARG 174 Cb 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 32.46 31.05 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1cmo h GLU 175 N 2.42 0.44 -0.64 -0.14 5.08 -1.98 -3.35 114.58 116.41 1cmo h GLU 175 Ca 0.00 -0.30 0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1cmo h GLU 175 Cb 0.76 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.93 1cmo h GLU 175 CO 0.00 0.91 -0.20 -1.35 -1.00 0.00 0.00 179.01 177.38 1cmo h PRO 176 N 0.33 -0.03 -0.32 2.33 0.11 -1.93 -1.82 132.00 130.67 1cmo h PRO 176 Ca -0.01 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1cmo h PRO 176 Cb 1.14 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1cmo h PRO 176 CO 0.11 -0.02 -0.32 0.07 -0.21 0.00 0.00 178.00 177.62 1cmo h ARG 177 N -0.03 0.69 -0.02 1.05 0.11 -1.89 -3.54 114.38 110.75 1cmo h ARG 177 Ca 0.30 -0.32 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1cmo h ARG 177 Cb 0.50 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1cmo h ARG 177 CO -0.68 0.92 0.00 2.89 0.10 0.00 0.00 179.97 183.20