#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 -0.56 5.55 5.08 -2.12 -2.56 114.58 119.98 1cmo h GLU 53 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmo h GLU 53 CO 0.00 0.06 -0.06 0.28 -1.00 0.00 0.00 179.01 178.29 1cmo h VAL 54 N 0.00 1.26 -3.57 3.13 2.07 -2.11 -3.39 116.25 113.64 1cmo h VAL 54 Ca -0.00 -1.20 -0.62 0.00 0.82 0.00 0.00 66.70 65.71 1cmo h VAL 54 Cb 0.10 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 30.65 1cmo h VAL 54 CO 0.01 0.43 0.39 -0.76 0.02 0.00 0.00 177.57 177.65 1cmo s LEU 55 N -9.23 4.16 0.00 2.57 1.43 -0.96 -5.03 118.68 111.61 1cmo s LEU 55 Ca -0.11 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1cmo s LEU 55 Cb 0.13 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1cmo s LEU 55 CO 0.85 -0.82 0.00 0.00 0.23 0.00 0.00 176.35 176.61 1cmo n ALA 56 N 6.59 0.00 1.41 4.21 0.00 -1.26 -4.76 120.51 126.70 1cmo n ALA 56 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1cmo n ALA 56 Cb 0.48 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.67 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmo n ASP 57 N -2.70 0.00 0.20 0.00 5.68 -1.26 -3.89 116.55 114.59 1cmo n ASP 57 Ca 0.00 -0.20 -0.17 0.00 -0.50 0.00 0.00 54.79 53.92 1cmo n ASP 57 Cb 0.00 -0.26 -0.10 0.00 -1.14 0.00 0.00 41.12 39.62 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1cmo h HIS 58 N 0.00 -1.46 -0.23 2.11 3.86 -1.99 -3.42 115.15 114.02 1cmo h HIS 58 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1cmo h HIS 58 Cb 0.25 0.59 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1cmo h HIS 58 CO 0.00 -0.63 0.00 -0.35 0.86 0.00 0.00 177.93 177.81 1cmo n PRO 59 N -5.47 0.68 -0.56 2.45 -0.04 -1.25 -5.07 135.00 125.74 1cmo n PRO 59 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1cmo n PRO 59 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cmo n GLY 60 N 0.00 1.77 3.29 0.55 0.00 -1.26 -5.07 105.19 104.47 1cmo n GLY 60 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.18 2.43 0.31 1.61 2.12 -1.26 -5.13 118.70 118.60 1cmo s GLU 61 Ca 0.00 -0.90 0.11 0.00 0.36 0.00 0.00 54.97 54.54 1cmo s GLU 61 Cb 0.00 -2.15 -0.06 0.00 0.26 0.00 0.00 34.13 32.19 1cmo s GLU 61 CO 0.00 0.44 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.52 1cmo s LEU 62 N -0.32 2.71 -0.24 2.70 1.02 -1.26 -4.46 118.68 118.83 1cmo s LEU 62 Ca 0.01 -1.08 -0.11 0.00 0.02 0.00 0.00 54.13 52.98 1cmo s LEU 62 Cb -0.13 -1.11 -0.05 0.00 0.02 0.00 0.00 46.19 44.92 1cmo s LEU 62 CO 0.02 -0.08 0.17 -0.69 0.02 0.00 0.00 176.35 175.79 1cmo s VAL 63 N -2.54 5.35 0.46 -1.59 1.01 -0.88 -4.95 120.40 117.27 1cmo s VAL 63 Ca 0.31 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 1cmo s VAL 63 Cb -0.02 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1cmo s VAL 63 CO 0.16 0.34 1.44 -0.60 0.00 0.00 0.00 175.10 176.44 1cmo s ARG 64 N 1.05 3.64 0.47 2.72 3.52 -1.26 -3.72 118.95 125.36 1cmo s ARG 64 Ca 0.08 2.44 0.03 0.00 -0.13 0.00 0.00 55.73 58.15 1cmo s ARG 64 Cb -0.13 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 1cmo s ARG 64 CO 0.04 -0.86 0.02 0.95 -0.81 0.00 0.00 175.30 174.64 1cmo s THR 65 N -1.20 1.29 0.01 4.11 -4.23 -1.26 -5.00 115.64 109.37 1cmo s THR 65 Ca 0.62 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.45 1cmo s THR 65 Cb -0.44 -2.41 0.35 0.00 1.34 0.00 0.00 72.50 71.34 1cmo s THR 65 CO 0.57 0.00 1.95 0.44 -0.54 0.00 0.00 174.62 177.04 1cmo h ASP 66 N 1.54 0.00 -3.86 3.99 5.19 -1.87 -3.43 116.42 117.99 1cmo h ASP 66 Ca -0.43 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.51 1cmo h ASP 66 Cb 1.29 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 1cmo h ASP 66 CO 0.74 0.00 0.22 -0.94 -3.12 0.00 0.00 179.24 176.14 1cmo s SER 67 N -5.13 6.94 0.32 6.45 1.04 -1.26 -4.98 113.70 117.08 1cmo s SER 67 Ca 0.01 1.52 0.16 0.00 0.48 0.00 0.00 55.95 58.12 1cmo s SER 67 Cb 0.09 -2.47 0.44 0.00 0.10 0.00 0.00 66.02 64.19 1cmo s SER 67 CO 0.46 -0.22 1.62 1.55 0.98 0.00 0.00 173.24 177.63 1cmo h PRO 68 N 2.36 0.00 0.00 4.02 0.13 -1.92 -3.35 132.00 133.24 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 0.64 0.48 -0.36 0.09 -0.23 0.00 0.00 178.00 178.62 1cmo n ASN 69 N -3.48 1.72 -4.64 1.44 5.03 -1.26 -4.97 115.26 109.11 1cmo n ASN 69 Ca 0.00 -0.33 -0.40 0.00 0.87 0.00 0.00 54.58 54.72 1cmo n ASN 69 Cb 0.60 1.00 -0.07 0.00 -1.02 0.00 0.00 39.78 40.30 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1cmo s PHE 70 N -1.37 3.31 0.02 3.10 0.40 -1.26 -2.09 117.98 120.09 1cmo s PHE 70 Ca 0.00 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.10 1cmo s PHE 70 Cb 0.00 -2.77 -0.02 0.00 0.51 0.00 0.00 43.02 40.75 1cmo s PHE 70 CO 0.01 -0.25 -0.03 -0.51 0.70 0.00 0.00 175.22 175.14 1cmo s LEU 71 N 2.20 2.24 -0.17 -0.37 1.02 -0.80 -4.09 118.68 118.69 1cmo s LEU 71 Ca 0.25 -0.49 -0.06 0.00 0.02 0.00 0.00 54.13 53.84 1cmo s LEU 71 Cb -0.16 0.08 -0.04 0.00 0.02 0.00 0.00 46.19 46.10 1cmo s LEU 71 CO 0.09 -0.29 0.04 0.00 0.02 0.00 0.00 176.35 176.21 1cmo h SER 73 N 6.65 0.00 -1.45 0.00 0.87 -1.25 -2.33 113.55 116.04 1cmo h SER 73 Ca -0.36 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 59.48 1cmo h SER 73 Cb 1.17 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.18 1cmo h SER 73 CO 0.68 0.02 0.37 0.55 -0.53 0.00 0.00 176.83 177.92 1cmo n VAL 74 N -4.46 0.02 -0.06 2.23 3.14 -1.26 -4.54 118.33 113.39 1cmo n VAL 74 Ca -0.03 -0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.29 1cmo n VAL 74 Cb 0.10 -0.60 -0.02 0.00 -1.06 0.00 0.00 33.84 32.27 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 2.44 1.42 -4.69 6.55 7.94 -1.26 -4.21 117.00 125.19 1cmo n LEU 75 Ca 0.20 0.35 -0.42 0.00 -1.11 0.00 0.00 56.01 55.03 1cmo n LEU 75 Cb 0.15 -0.72 -0.03 0.00 0.53 0.00 0.00 43.42 43.35 1cmo n LEU 75 CO 0.64 -0.38 1.46 -2.16 -1.11 0.00 0.00 177.39 175.84 1cmo s PRO 76 N -2.26 4.15 0.52 1.96 0.04 -1.26 -4.87 135.00 133.28 1cmo s PRO 76 Ca -0.18 2.54 0.29 0.00 0.04 0.00 0.00 61.00 63.69 1cmo s PRO 76 Cb 0.02 -3.69 1.43 0.00 0.04 0.00 0.00 34.50 32.31 1cmo s PRO 76 CO 0.27 -0.84 2.04 1.79 0.04 0.00 0.00 177.00 180.30 1cmo h THR 77 N 4.87 0.45 -4.57 1.26 1.35 -2.01 -3.44 112.91 110.82 1cmo h THR 77 Ca -0.46 -0.59 -0.35 0.00 -0.55 0.00 0.00 66.41 64.46 1cmo h THR 77 Cb 1.22 1.41 -0.14 0.00 -1.73 0.00 0.00 68.15 68.90 1cmo h THR 77 CO 0.94 0.11 -0.57 -1.38 -0.25 0.00 0.00 175.52 174.38 1cmo s HIS 78 N -4.03 1.45 0.27 4.73 -3.43 -1.26 -4.90 115.29 108.11 1cmo s HIS 78 Ca -0.02 -1.47 -0.21 0.00 -0.80 0.00 0.00 55.06 52.56 1cmo s HIS 78 Cb 0.12 -0.67 0.02 0.00 -1.43 0.00 0.00 32.58 30.62 1cmo s HIS 78 CO 0.57 -0.69 0.71 1.67 -2.00 0.00 0.00 174.74 175.00 1cmo s TRP 79 N -3.81 -0.20 -0.39 0.38 -2.14 -1.26 -5.04 118.94 106.47 1cmo s TRP 79 Ca 0.39 -0.24 -0.14 0.00 2.66 0.00 0.00 56.10 58.77 1cmo s TRP 79 Cb 0.05 0.69 0.01 0.00 -3.10 0.00 0.00 33.47 31.12 1cmo s TRP 79 CO 0.18 -1.21 0.28 1.03 -2.66 0.00 0.00 176.95 174.57 1cmo s ARG 80 N -3.91 3.12 -0.31 3.25 0.52 -1.26 -4.38 118.95 115.97 1cmo s ARG 80 Ca 0.11 -0.91 -0.10 0.00 -0.52 0.00 0.00 55.73 54.30 1cmo s ARG 80 Cb -0.06 -3.91 -0.01 0.00 0.52 0.00 0.00 34.95 31.49 1cmo s ARG 80 CO 0.06 -0.66 0.16 0.45 0.02 0.00 0.00 175.30 175.33 1cmo s SER 81 N 1.69 5.59 0.11 0.23 0.15 -1.25 -4.98 113.70 115.23 1cmo s SER 81 Ca 0.05 -0.53 -0.21 0.00 0.70 0.00 0.00 55.95 55.97 1cmo s SER 81 Cb -0.19 -2.01 -0.10 0.00 -1.71 0.00 0.00 66.02 62.01 1cmo s SER 81 CO 0.10 -0.20 1.76 -1.13 1.20 0.00 0.00 173.24 174.97 1cmo h ASN 82 N 8.36 0.13 0.00 5.45 -0.73 -1.83 -3.36 115.58 123.60 1cmo h ASN 82 Ca -0.32 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.85 1cmo h ASN 82 Cb 1.15 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.71 1cmo h ASN 82 CO 0.62 0.09 0.00 1.17 -0.37 0.00 0.00 177.43 178.94 1cmo n LYS 83 N -5.01 0.00 -0.88 6.67 4.81 -1.26 -2.86 118.16 119.63 1cmo n LYS 83 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.23 1cmo n LYS 83 Cb 0.03 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.22 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 2.58 -3.89 3.15 -1.04 -1.26 -4.63 114.28 109.19 1cmo n THR 84 Ca 0.00 -1.38 -0.28 0.00 -2.04 0.00 0.00 64.05 60.35 1cmo n THR 84 Cb 0.00 -0.60 -0.12 0.00 -1.82 0.00 0.00 70.33 67.79 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 -2.38 4.75 0.00 -4.42 1.02 -1.26 -5.07 118.68 111.33 1cmo s LEU 85 Ca 0.41 -3.85 0.00 0.00 0.02 0.00 0.00 54.13 50.71 1cmo s LEU 85 Cb 0.35 -1.61 0.00 0.00 0.02 0.00 0.00 46.19 44.95 1cmo s LEU 85 CO 0.08 -0.08 0.00 -0.81 0.02 0.00 0.00 176.35 175.56 1cmo n PRO 86 N 1.97 1.33 -4.41 1.29 -0.04 -1.26 -4.20 135.00 129.67 1cmo n PRO 86 Ca 0.20 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.44 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 0.57 2.17 -0.03 0.52 -4.36 -1.26 -5.08 121.20 113.73 1cmo s ILE 87 Ca 0.00 -2.27 0.06 0.00 -0.26 0.00 0.00 60.65 58.18 1cmo s ILE 87 Cb 0.00 -2.16 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 1cmo s ILE 87 CO 0.00 -0.43 -0.21 0.00 0.24 0.00 0.00 174.94 174.54 1cmo s ALA 88 N -2.55 1.75 0.32 2.27 0.00 -1.26 -4.85 121.76 117.43 1cmo s ALA 88 Ca 0.25 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.42 1cmo s ALA 88 Cb -0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.54 1cmo s ALA 88 CO 0.11 0.40 -0.08 -0.59 0.00 0.00 0.00 175.76 175.60 1cmo s PHE 89 N -0.35 2.22 0.11 0.00 -0.71 -1.26 -4.98 117.98 113.01 1cmo s PHE 89 Ca 0.04 -0.58 0.10 0.00 -1.04 0.00 0.00 56.93 55.45 1cmo s PHE 89 Cb -0.09 -1.28 -0.04 0.00 -1.21 0.00 0.00 43.02 40.40 1cmo s PHE 89 CO 0.00 0.46 -0.25 -1.59 -1.34 0.00 0.00 175.22 172.50 1cmo s LYS 90 N -3.66 1.35 -0.16 1.99 -2.85 -1.26 -3.87 119.74 111.28 1cmo s LYS 90 Ca 0.31 -1.25 -0.06 0.00 -1.00 0.00 0.00 55.97 53.97 1cmo s LYS 90 Cb 0.03 -1.74 -0.04 0.00 -2.06 0.00 0.00 37.83 34.03 1cmo s LYS 90 CO 0.15 0.41 0.04 0.08 0.10 0.00 0.00 175.35 176.13 1cmo s VAL 91 N -1.05 4.56 -0.18 1.79 1.01 -1.11 -0.75 120.40 124.67 1cmo s VAL 91 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1cmo s VAL 91 Cb -0.10 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1cmo s VAL 91 CO 0.05 0.49 0.02 -0.69 0.00 0.00 0.00 175.10 174.97 1cmo s VAL 92 N 0.17 4.33 -0.10 2.92 1.01 -0.43 -2.99 120.40 125.31 1cmo s VAL 92 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1cmo s VAL 92 Cb -0.13 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1cmo s VAL 92 CO 0.01 0.46 -0.16 0.00 0.00 0.00 0.00 175.10 175.41 1cmo s ALA 93 N 0.51 1.69 -2.26 5.51 0.00 -0.89 -1.91 121.76 124.41 1cmo s ALA 93 Ca 0.00 -0.71 0.20 0.00 0.00 0.00 0.00 51.96 51.45 1cmo s ALA 93 Cb -0.13 -0.77 0.58 0.00 0.00 0.00 0.00 23.12 22.80 1cmo s ALA 93 CO 0.02 0.03 1.46 1.28 0.00 0.00 0.00 175.76 178.55 1cmo n LEU 94 N 3.99 2.27 0.00 0.00 4.77 -0.89 -4.84 117.00 122.31 1cmo n LEU 94 Ca -0.20 -1.00 -0.16 0.00 -0.03 0.00 0.00 56.01 54.61 1cmo n LEU 94 Cb 0.52 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1cmo n LEU 94 CO 0.25 0.50 0.45 0.61 -1.33 0.00 0.00 177.39 177.87 1cmo n GLY 95 N 1.24 -0.40 3.58 -0.72 0.00 -1.26 -4.99 105.19 102.64 1cmo n GLY 95 Ca 0.17 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -3.78 6.55 -0.24 1.61 2.15 -1.26 -4.77 116.67 116.93 1cmo s ASP 96 Ca 0.44 0.26 0.08 0.00 0.43 0.00 0.00 52.55 53.77 1cmo s ASP 96 Cb -0.02 -2.51 0.27 0.00 -0.30 0.00 0.00 42.92 40.36 1cmo s ASP 96 CO 0.30 -1.19 1.19 0.55 -0.17 0.00 0.00 175.17 175.86 1cmo n VAL 97 N 6.65 0.00 0.72 1.11 3.14 -1.26 -4.24 118.33 124.45 1cmo n VAL 97 Ca 0.09 -0.73 0.09 0.00 -2.96 0.00 0.00 64.34 60.83 1cmo n VAL 97 Cb 0.49 0.83 0.42 0.00 -1.06 0.00 0.00 33.84 34.51 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 -0.95 0.09 -1.85 1.45 -0.04 -1.26 -4.09 135.00 128.35 1cmo n PRO 98 Ca -0.12 0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 63.21 1cmo n PRO 98 Cb 0.75 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.84 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 -2.85 3.93 -0.49 3.54 1.47 -1.26 -4.22 116.67 116.78 1cmo s ASP 99 Ca 0.12 0.66 -0.25 0.00 1.18 0.00 0.00 52.55 54.25 1cmo s ASP 99 Cb 0.12 -1.03 0.03 0.00 -0.34 0.00 0.00 42.92 41.71 1cmo s ASP 99 CO 0.32 -2.26 0.94 -0.83 0.68 0.00 0.00 175.17 174.02 1cmo s GLY 100 N -4.59 1.44 0.51 2.12 0.00 -1.26 -4.50 107.32 101.04 1cmo s GLY 100 Ca 0.66 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1cmo s GLY 100 CO 0.51 2.06 0.04 -1.08 0.00 0.00 0.00 173.10 174.62 1cmo s THR 101 N 3.86 0.87 0.03 0.90 -1.32 -1.21 -4.93 115.64 113.84 1cmo s THR 101 Ca 0.35 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.91 1cmo s THR 101 Cb -0.11 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 68.79 1cmo s THR 101 CO 0.24 0.00 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.68 1cmo s LEU 102 N -3.84 2.43 -0.12 9.08 1.43 -1.26 -0.60 118.68 125.80 1cmo s LEU 102 Ca 0.05 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1cmo s LEU 102 Cb 0.00 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1cmo s LEU 102 CO 0.04 0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 176.03 1cmo s VAL 103 N -0.84 2.68 -0.02 -1.59 1.01 -0.68 -4.28 120.40 116.69 1cmo s VAL 103 Ca 0.13 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.39 1cmo s VAL 103 Cb -0.10 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1cmo s VAL 103 CO 0.03 0.54 -0.26 0.42 0.00 0.00 0.00 175.10 175.83 1cmo s THR 104 N 0.36 2.10 0.03 3.92 -4.23 -1.21 -3.07 115.64 113.54 1cmo s THR 104 Ca -0.14 -1.11 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1cmo s THR 104 Cb -0.17 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.92 1cmo s THR 104 CO 0.07 0.57 -0.02 0.54 -0.54 0.00 0.00 174.62 175.23 1cmo s VAL 105 N -0.63 0.15 0.16 2.29 0.11 -1.26 -2.90 120.40 118.32 1cmo s VAL 105 Ca 0.10 -1.22 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1cmo s VAL 105 Cb -0.10 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1cmo s VAL 105 CO -0.01 -0.67 0.06 0.00 -3.33 0.00 0.00 175.10 171.15 1cmo s MET 106 N -2.35 1.04 -0.36 1.54 0.23 -1.13 -4.72 119.30 113.56 1cmo s MET 106 Ca -0.08 -1.51 0.14 0.00 -1.03 0.00 0.00 55.69 53.21 1cmo s MET 106 Cb -0.03 0.11 0.43 0.00 -1.53 0.00 0.00 34.83 33.80 1cmo s MET 106 CO -0.04 -0.26 1.19 0.00 -2.03 0.00 0.00 175.02 173.88 1cmo n ALA 107 N -0.18 2.29 -2.32 3.16 0.00 -1.26 -2.85 120.51 119.36 1cmo n ALA 107 Ca -0.04 -2.10 -0.25 0.00 0.00 0.00 0.00 53.44 51.05 1cmo n ALA 107 Cb 0.64 -0.96 0.01 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 -2.11 1.52 0.75 0.00 0.00 -1.09 -4.23 107.32 102.16 1cmo s GLY 108 Ca 0.24 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 44.04 1cmo s GLY 108 CO -0.04 -0.63 1.09 0.21 0.00 0.00 0.00 173.10 173.74 1cmo s ASN 109 N -4.17 4.95 0.15 1.64 3.84 -1.25 -2.22 114.94 117.88 1cmo s ASN 109 Ca 0.48 1.26 -0.16 0.00 0.21 0.00 0.00 52.86 54.65 1cmo s ASN 109 Cb -0.10 -2.03 0.01 0.00 -0.55 0.00 0.00 41.25 38.58 1cmo s ASN 109 CO 0.41 -1.67 1.80 0.44 -2.79 0.00 0.00 177.10 175.29 1cmo h ASP 110 N -0.88 0.47 -0.37 -4.21 3.32 -1.87 -2.65 116.42 110.23 1cmo h ASP 110 Ca -0.46 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1cmo h ASP 110 Cb 1.26 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1cmo h ASP 110 CO 0.61 0.36 0.00 -1.84 -1.72 0.00 0.00 179.24 176.64 1cmo n GLU 111 N -4.79 1.91 -4.35 3.56 0.28 -1.26 -4.90 120.64 111.10 1cmo n GLU 111 Ca 0.01 -1.41 -0.30 0.00 -0.16 0.00 0.00 57.16 55.29 1cmo n GLU 111 Cb 0.03 -1.33 -0.04 0.00 1.43 0.00 0.00 31.44 31.53 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 -1.09 4.37 1.03 -1.84 0.01 -1.00 -5.13 114.94 111.30 1cmo s ASN 112 Ca 0.28 -1.47 -0.15 0.00 -0.71 0.00 0.00 52.86 50.80 1cmo s ASN 112 Cb 0.15 0.51 0.21 0.00 0.41 0.00 0.00 41.25 42.53 1cmo s ASN 112 CO 0.20 -0.99 1.16 -0.72 -1.51 0.00 0.00 177.10 175.23 1cmo s TYR 113 N -2.84 1.62 -0.02 2.20 -0.85 -1.26 -4.58 117.35 111.62 1cmo s TYR 113 Ca 0.18 0.64 -0.30 0.00 -0.52 0.00 0.00 57.07 57.08 1cmo s TYR 113 Cb -0.00 -3.54 -0.03 0.00 0.38 0.00 0.00 41.96 38.76 1cmo s TYR 113 CO 0.11 -2.98 1.09 -1.54 -1.52 0.00 0.00 175.55 170.71 1cmo s SER 114 N -4.09 7.20 1.00 -0.18 1.04 -1.26 -3.93 113.70 113.48 1cmo s SER 114 Ca 0.68 1.75 -0.13 0.00 0.48 0.00 0.00 55.95 58.73 1cmo s SER 114 Cb -0.11 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.54 1cmo s SER 114 CO 0.55 -0.42 0.57 0.00 0.98 0.00 0.00 173.24 174.91 1cmo n ALA 115 N 4.45 -2.52 -3.87 5.32 0.00 -1.26 -4.72 120.51 117.90 1cmo n ALA 115 Ca 0.08 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.39 1cmo n ALA 115 Cb 0.48 -1.86 -0.15 0.00 0.00 0.00 0.00 19.45 17.92 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 -3.92 3.04 0.09 0.00 2.12 -1.22 -4.20 118.70 114.61 1cmo s GLU 116 Ca 0.60 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 55.16 1cmo s GLU 116 Cb -0.20 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 1cmo s GLU 116 CO 0.65 -0.25 0.04 -0.51 -0.54 0.00 0.00 175.26 174.65 1cmo s LEU 117 N 1.34 3.63 -0.08 2.70 1.02 -1.26 -3.05 118.68 122.98 1cmo s LEU 117 Ca 0.04 -0.11 -0.09 0.00 0.02 0.00 0.00 54.13 53.99 1cmo s LEU 117 Cb -0.14 -2.33 -0.04 0.00 0.02 0.00 0.00 46.19 43.69 1cmo s LEU 117 CO -0.08 0.17 0.21 -0.13 0.02 0.00 0.00 176.35 176.53 1cmo s ARG 118 N -2.41 3.56 -1.44 1.70 0.52 -1.06 -4.08 118.95 115.74 1cmo s ARG 118 Ca 0.28 -0.01 -0.07 0.00 -0.52 0.00 0.00 55.73 55.41 1cmo s ARG 118 Cb -0.12 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.17 1cmo s ARG 118 CO 0.20 0.75 0.95 -1.71 0.02 0.00 0.00 175.30 175.51 1cmo n ASN 119 N 1.85 -6.30 0.14 0.23 5.15 -1.26 -3.35 115.26 111.73 1cmo n ASN 119 Ca -0.18 -0.44 0.12 0.00 -0.60 0.00 0.00 54.58 53.49 1cmo n ASN 119 Cb 0.54 -5.00 0.13 0.00 -0.53 0.00 0.00 39.78 34.92 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo h ALA 120 N 1.01 0.75 -1.88 5.20 0.00 -1.93 -3.40 119.26 119.01 1cmo h ALA 120 Ca -0.55 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 53.58 1cmo h ALA 120 Cb 1.37 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.93 1cmo h ALA 120 CO 0.56 0.00 1.06 0.25 0.00 0.00 0.00 179.25 181.12 1cmo n THR 121 N -2.71 4.64 -3.24 0.00 -2.24 -1.26 -4.07 114.28 105.40 1cmo n THR 121 Ca 0.03 -5.18 -0.32 0.00 -2.27 0.00 0.00 64.05 56.31 1cmo n THR 121 Cb 0.51 -2.39 -0.06 0.00 -2.10 0.00 0.00 70.33 66.30 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 -0.64 3.41 -0.34 6.98 0.00 -1.17 -4.83 121.76 125.16 1cmo s ALA 122 Ca 0.36 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 1cmo s ALA 122 Cb -0.01 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1cmo s ALA 122 CO 0.00 0.40 0.45 0.00 0.00 0.00 0.00 175.76 176.61 1cmo s ALA 123 N -1.92 3.49 0.27 0.00 0.00 -1.26 -1.69 121.76 120.65 1cmo s ALA 123 Ca 0.52 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.08 1cmo s ALA 123 Cb -0.11 -2.93 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 1cmo s ALA 123 CO 0.19 -1.14 1.62 -0.12 0.00 0.00 0.00 175.76 176.31 1cmo n MET 124 N 5.58 2.69 -0.00 0.00 1.56 0.23 -4.77 117.12 122.41 1cmo n MET 124 Ca -0.07 0.96 -0.02 0.00 -0.27 0.00 0.00 57.70 58.30 1cmo n MET 124 Cb 0.49 -2.76 -0.01 0.00 2.15 0.00 0.00 33.22 33.09 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 5.31 -0.11 0.00 2.12 1.57 -1.73 -3.20 116.57 120.54 1cmo h LYS 125 Ca -0.46 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1cmo h LYS 125 Cb 1.22 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1cmo h LYS 125 CO 0.84 -0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.76 1cmo n ASN 126 N -4.85 0.00 -0.95 0.86 5.03 -1.26 -4.14 115.26 109.95 1cmo n ASN 126 Ca -0.02 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.52 1cmo n ASN 126 Cb 0.06 0.00 0.23 0.00 -1.02 0.00 0.00 39.78 39.04 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmo n GLN 127 N 0.00 2.19 -4.27 3.52 6.02 -1.26 -4.16 117.38 119.42 1cmo n GLN 127 Ca 0.00 -1.85 -0.17 0.00 -0.01 0.00 0.00 57.00 54.97 1cmo n GLN 127 Cb 0.00 -1.40 -0.14 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 -1.31 0.58 0.33 5.09 1.01 -1.26 -2.09 120.40 122.75 1cmo s VAL 128 Ca 0.34 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1cmo s VAL 128 Cb 0.18 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 36.00 1cmo s VAL 128 CO 0.23 0.15 -0.00 0.00 0.00 0.00 0.00 175.10 175.48 1cmo s ALA 129 N -0.20 2.59 0.12 5.51 0.00 -1.16 -2.23 121.76 126.39 1cmo s ALA 129 Ca 0.03 -2.07 -0.15 0.00 0.00 0.00 0.00 51.96 49.77 1cmo s ALA 129 Cb -0.03 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1cmo s ALA 129 CO -0.00 -0.16 0.37 -0.98 0.00 0.00 0.00 175.76 174.99 1cmo s ARG 130 N -3.77 1.05 -0.02 0.00 1.70 -1.26 -2.74 118.95 113.90 1cmo s ARG 130 Ca 0.34 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 54.92 1cmo s ARG 130 Cb 0.07 0.45 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1cmo s ARG 130 CO 0.15 -0.40 -0.25 -0.06 -1.08 0.00 0.00 175.30 173.66 1cmo s PHE 131 N -3.82 2.28 0.00 5.89 0.08 -1.25 -4.66 117.98 116.50 1cmo s PHE 131 Ca 0.04 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.63 1cmo s PHE 131 Cb 0.02 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1cmo s PHE 131 CO -0.11 -0.06 0.00 0.09 -0.10 0.00 0.00 175.22 175.04 1cmo n ASN 132 N 2.51 0.00 -0.56 1.36 4.13 -1.26 -4.56 115.26 116.87 1cmo n ASN 132 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 1cmo n ASN 132 Cb 0.51 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1cmo n ASP 133 N -0.21 0.82 -3.53 6.41 9.92 -1.26 -4.84 116.55 123.85 1cmo n ASP 133 Ca 0.00 -1.32 -0.16 0.00 -0.53 0.00 0.00 54.79 52.79 1cmo n ASP 133 Cb 0.00 -0.33 -0.17 0.00 -0.64 0.00 0.00 41.12 39.99 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1cmo n LEU 134 N 0.23 -1.21 -4.73 0.64 7.94 -1.21 -4.63 117.00 114.03 1cmo n LEU 134 Ca 0.00 -0.50 -0.36 0.00 -1.11 0.00 0.00 56.01 54.05 1cmo n LEU 134 Cb 0.18 -0.42 -0.08 0.00 0.53 0.00 0.00 43.42 43.63 1cmo n LEU 134 CO 0.00 -1.15 -0.11 -0.60 -1.11 0.00 0.00 177.39 174.42 1cmo s ARG 135 N 5.40 4.22 -0.32 1.96 3.52 -1.21 -4.59 118.95 127.92 1cmo s ARG 135 Ca 0.95 -0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 56.31 1cmo s ARG 135 Cb -0.61 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 1cmo s ARG 135 CO 0.41 0.27 0.38 -0.06 -0.81 0.00 0.00 175.30 175.49 1cmo s PHE 136 N 0.42 3.22 -0.45 5.12 0.08 -1.26 -2.56 117.98 122.54 1cmo s PHE 136 Ca 0.12 0.14 0.08 0.00 0.12 0.00 0.00 56.93 57.39 1cmo s PHE 136 Cb -0.12 -2.66 0.28 0.00 -0.57 0.00 0.00 43.02 39.95 1cmo s PHE 136 CO 0.01 -0.37 0.66 1.55 -0.10 0.00 0.00 175.22 176.96 1cmo n VAL 137 N 5.22 0.41 -0.49 -0.44 3.14 -1.17 -5.07 118.33 119.92 1cmo n VAL 137 Ca -0.09 -4.54 0.00 0.00 -2.96 0.00 0.00 64.34 56.75 1cmo n VAL 137 Cb 0.50 -1.53 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 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 0.86 2.38 3.80 7.55 0.00 -1.26 -3.43 105.19 115.09 1cmo n GLY 138 Ca 0.25 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N 4.44 3.92 0.00 1.61 1.81 -1.26 -4.98 118.95 124.48 1cmo s ARG 139 Ca 0.00 -0.01 0.19 0.00 -1.72 0.00 0.00 55.73 54.19 1cmo s ARG 139 Cb 0.00 -3.32 0.47 0.00 -0.45 0.00 0.00 34.95 31.66 1cmo s ARG 139 CO 0.00 0.50 1.39 -1.13 -0.68 0.00 0.00 175.30 175.39 1cmo n SER 140 N 2.77 3.47 -4.58 0.23 3.41 -1.26 -4.90 113.62 112.76 1cmo n SER 140 Ca -0.16 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.06 1cmo n SER 140 Cb 0.53 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmo n GLY 141 N 1.28 0.79 0.37 5.00 0.00 -1.26 -4.81 105.19 106.56 1cmo n GLY 141 Ca 0.19 0.77 -0.03 0.00 0.00 0.00 0.00 46.02 46.95 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 15.85 1.29 0.00 1.61 2.43 -1.93 -1.03 114.38 132.60 1cmo h ARG 142 Ca -0.36 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1cmo h ARG 142 Cb 1.25 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1cmo h ARG 142 CO 1.01 0.88 0.00 0.41 -1.51 0.00 0.00 179.97 180.76 1cmo n GLY 143 N -1.29 -1.15 3.90 2.80 0.00 -1.26 -4.73 105.19 103.45 1cmo n GLY 143 Ca 0.11 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.69 3.65 -0.23 1.61 1.02 -0.39 -5.05 119.74 117.65 1cmo s LYS 144 Ca 0.20 0.01 -0.21 0.00 0.02 0.00 0.00 55.97 55.98 1cmo s LYS 144 Cb 0.16 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1cmo s LYS 144 CO 0.39 0.28 0.68 0.45 -0.92 0.00 0.00 175.35 176.22 1cmo s SER 145 N -2.93 6.67 -0.07 2.83 0.15 -1.26 -4.70 113.70 114.39 1cmo s SER 145 Ca 0.44 0.82 -0.19 0.00 0.70 0.00 0.00 55.95 57.72 1cmo s SER 145 Cb -0.11 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1cmo s SER 145 CO 0.28 -0.38 0.54 0.12 1.20 0.00 0.00 173.24 175.00 1cmo s PHE 146 N 2.41 3.58 0.01 3.44 5.36 -1.08 -2.68 117.98 129.03 1cmo s PHE 146 Ca 0.29 1.04 0.02 0.00 -0.96 0.00 0.00 56.93 57.32 1cmo s PHE 146 Cb -0.16 -2.59 -0.01 0.00 -0.34 0.00 0.00 43.02 39.92 1cmo s PHE 146 CO 0.09 0.23 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.93 1cmo s THR 147 N 0.33 0.55 0.10 0.12 -1.32 -0.94 -1.79 115.64 112.69 1cmo s THR 147 Ca 0.29 -0.54 0.10 0.00 -1.21 0.00 0.00 61.69 60.33 1cmo s THR 147 Cb -0.16 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.28 1cmo s THR 147 CO 0.14 -0.01 -0.27 -0.76 -2.21 0.00 0.00 174.62 171.51 1cmo s LEU 148 N -0.61 2.29 -0.04 9.08 1.02 -0.06 -2.66 118.68 127.69 1cmo s LEU 148 Ca -0.01 -0.70 -0.01 0.00 0.02 0.00 0.00 54.13 53.44 1cmo s LEU 148 Cb -0.05 -1.25 0.03 0.00 0.02 0.00 0.00 46.19 44.94 1cmo s LEU 148 CO 0.00 0.20 0.03 0.42 0.02 0.00 0.00 176.35 177.02 1cmo s THR 149 N -0.99 0.03 -0.04 5.49 -4.23 -1.13 -1.46 115.64 113.31 1cmo s THR 149 Ca 0.13 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 60.97 1cmo s THR 149 Cb -0.10 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 73.52 1cmo s THR 149 CO 0.05 0.16 -0.25 -0.51 -0.54 0.00 0.00 174.62 173.53 1cmo s ILE 150 N 1.59 2.04 -0.04 2.99 2.07 0.17 -2.84 121.20 127.18 1cmo s ILE 150 Ca -0.02 -1.08 -0.06 0.00 -1.41 0.00 0.00 60.65 58.09 1cmo s ILE 150 Cb -0.13 -1.71 0.01 0.00 0.13 0.00 0.00 42.46 40.76 1cmo s ILE 150 CO -0.03 0.57 0.14 0.28 -1.91 0.00 0.00 174.94 173.99 1cmo s THR 151 N -0.33 0.02 -0.03 4.00 -1.32 -1.14 -0.72 115.64 116.13 1cmo s THR 151 Ca 0.01 -0.20 0.04 0.00 -1.21 0.00 0.00 61.69 60.33 1cmo s THR 151 Cb -0.12 -0.27 -0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1cmo s THR 151 CO 0.02 -0.11 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.49 1cmo s VAL 152 N -0.34 1.11 -0.93 5.08 1.01 -0.95 -3.33 120.40 122.06 1cmo s VAL 152 Ca -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1cmo s VAL 152 Cb -0.03 -0.96 0.34 0.00 0.00 0.00 0.00 36.38 35.73 1cmo s VAL 152 CO 0.01 0.33 1.94 0.49 0.00 0.00 0.00 175.10 177.86 1cmo n PHE 153 N 3.10 2.89 -0.09 5.22 3.72 -1.26 -3.11 117.46 127.94 1cmo n PHE 153 Ca -0.17 -2.43 0.00 0.00 -0.05 0.00 0.00 57.45 54.80 1cmo n PHE 153 Cb 0.54 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 -0.33 0.00 0.03 4.37 5.66 -1.26 -4.92 114.28 117.83 1cmo n THR 154 Ca 0.51 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.31 1cmo n THR 154 Cb 0.24 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.88 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 0.40 -2.71 1.09 -1.24 -1.93 -3.37 115.58 107.83 1cmo h ASN 155 Ca 0.00 -0.94 -0.75 0.00 0.71 0.00 0.00 56.30 55.32 1cmo h ASN 155 Cb 0.00 -0.13 -0.32 0.00 0.73 0.00 0.00 38.32 38.60 1cmo h ASN 155 CO 0.00 1.38 0.43 -0.81 -1.29 0.00 0.00 177.43 177.14 1cmo n PRO 156 N -4.16 4.00 -0.63 6.67 -0.04 -1.26 -5.04 135.00 134.54 1cmo n PRO 156 Ca -0.15 -4.60 -0.26 0.00 -0.04 0.00 0.00 63.50 58.45 1cmo n PRO 156 Cb 0.79 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 1.15 0.00 -4.36 0.54 -0.02 -1.26 -4.92 135.00 126.12 1cmo n PRO 157 Ca 0.27 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1cmo n PRO 157 Cb 0.35 -0.60 -0.12 0.00 -0.02 0.00 0.00 33.50 33.11 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 1.62 3.68 -0.13 -0.52 -1.52 -1.18 -4.96 119.66 116.64 1cmo s GLN 158 Ca 0.44 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 1cmo s GLN 158 Cb -0.60 -2.94 -0.01 0.00 -0.22 0.00 0.00 33.01 29.24 1cmo s GLN 158 CO 0.31 0.22 -0.14 0.08 -0.25 0.00 0.00 175.29 175.51 1cmo s VAL 159 N 0.41 2.95 0.01 1.09 1.01 -1.26 -2.23 120.40 122.38 1cmo s VAL 159 Ca -0.03 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1cmo s VAL 159 Cb -0.14 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1cmo s VAL 159 CO 0.03 0.52 -0.07 0.00 0.00 0.00 0.00 175.10 175.58 1cmo s ALA 160 N 0.43 0.59 0.05 5.51 0.00 0.10 -4.05 121.76 124.39 1cmo s ALA 160 Ca -0.10 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1cmo s ALA 160 Cb -0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1cmo s ALA 160 CO 0.05 0.09 0.09 0.95 0.00 0.00 0.00 175.76 176.94 1cmo s THR 161 N -0.60 0.14 -0.04 0.00 -4.23 -1.26 0.45 115.64 110.10 1cmo s THR 161 Ca -0.02 -1.19 -0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1cmo s THR 161 Cb -0.05 -1.02 0.03 0.00 1.34 0.00 0.00 72.50 72.79 1cmo s THR 161 CO 0.00 -0.66 0.01 -0.47 -0.54 0.00 0.00 174.62 172.97 1cmo s TYR 162 N -2.92 0.34 -0.18 3.99 5.04 -0.54 -4.39 117.35 118.69 1cmo s TYR 162 Ca -0.02 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1cmo s TYR 162 Cb 0.01 -0.51 0.01 0.00 0.35 0.00 0.00 41.96 41.82 1cmo s TYR 162 CO -0.06 -0.18 -0.17 -1.01 -1.34 0.00 0.00 175.55 172.78 1cmo s HIS 163 N 1.45 2.81 0.05 4.97 3.76 -1.26 -0.89 115.29 126.18 1cmo s HIS 163 Ca -0.04 -1.48 -0.28 0.00 -0.15 0.00 0.00 55.06 53.11 1cmo s HIS 163 Cb -0.13 -1.95 0.09 0.00 1.11 0.00 0.00 32.58 31.71 1cmo s HIS 163 CO -0.03 -0.74 1.07 0.50 -0.85 0.00 0.00 174.74 174.69 1cmo s ARG 164 N 1.28 0.82 0.91 1.40 3.52 -0.74 -5.04 118.95 121.11 1cmo s ARG 164 Ca 0.04 -0.43 -0.12 0.00 -0.13 0.00 0.00 55.73 55.09 1cmo s ARG 164 Cb -0.13 0.30 0.13 0.00 -1.56 0.00 0.00 34.95 33.69 1cmo s ARG 164 CO -0.10 -0.37 1.11 0.00 -0.81 0.00 0.00 175.30 175.12 1cmo s ALA 165 N -2.93 1.64 -0.14 6.12 0.00 -1.26 -2.62 121.76 122.58 1cmo s ALA 165 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1cmo s ALA 165 Cb 0.01 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1cmo s ALA 165 CO -0.02 -2.32 -0.10 -1.50 0.00 0.00 0.00 175.76 171.82 1cmo s ILE 166 N -3.13 3.29 -0.36 0.00 2.07 -1.26 -4.82 121.20 116.99 1cmo s ILE 166 Ca 0.63 -0.58 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 1cmo s ILE 166 Cb -0.16 -2.40 0.46 0.00 0.13 0.00 0.00 42.46 40.49 1cmo s ILE 166 CO 0.55 0.52 1.40 0.29 -1.91 0.00 0.00 174.94 175.79 1cmo n LYS 167 N 3.50 3.02 -3.67 3.50 5.02 -1.26 -4.69 118.16 123.58 1cmo n LYS 167 Ca -0.18 -3.79 -0.37 0.00 -2.02 0.00 0.00 58.31 51.95 1cmo n LYS 167 Cb 0.53 -2.17 -0.07 0.00 -0.02 0.00 0.00 35.03 33.30 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 -4.35 5.32 0.27 -0.18 2.07 -1.26 -4.55 121.20 118.53 1cmo s ILE 168 Ca 0.52 0.45 0.08 0.00 -1.41 0.00 0.00 60.65 60.30 1cmo s ILE 168 Cb 0.43 -3.55 -0.05 0.00 0.13 0.00 0.00 42.46 39.41 1cmo s ILE 168 CO 0.02 0.52 -0.11 0.42 -1.91 0.00 0.00 174.94 173.87 1cmo s THR 169 N -0.42 1.90 -0.23 4.00 -4.23 -1.26 -5.03 115.64 110.37 1cmo s THR 169 Ca 0.17 -2.21 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1cmo s THR 169 Cb -0.13 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 1cmo s THR 169 CO 0.05 -0.38 -0.02 0.54 -0.54 0.00 0.00 174.62 174.27 1cmo s VAL 170 N -2.86 3.51 0.02 2.29 0.11 -1.26 -3.90 120.40 118.32 1cmo s VAL 170 Ca 0.28 -0.47 0.21 0.00 -2.93 0.00 0.00 61.98 59.07 1cmo s VAL 170 Cb 0.01 -2.62 0.19 0.00 -1.53 0.00 0.00 36.38 32.43 1cmo s VAL 170 CO 0.12 0.39 1.71 0.44 -3.33 0.00 0.00 175.10 174.43 1cmo h ASP 171 N 8.13 0.00 -3.74 3.54 3.32 -1.67 -3.45 116.42 122.55 1cmo h ASP 171 Ca -0.40 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.18 1cmo h ASP 171 Cb 1.16 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.89 1cmo h ASP 171 CO 0.60 0.29 0.14 -0.83 -1.72 0.00 0.00 179.24 177.71 1cmo s GLY 172 N -4.33 1.59 0.74 2.75 0.00 -1.18 -4.92 107.32 101.97 1cmo s GLY 172 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 44.72 44.54 1cmo s GLY 172 CO 0.67 0.54 -0.72 -1.05 0.00 0.00 0.00 173.10 172.54 1cmo n PRO 173 N -4.41 0.00 -0.15 2.90 -0.02 -1.26 -4.78 135.00 127.27 1cmo n PRO 173 Ca 0.06 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.55 1cmo n PRO 173 Cb 0.55 -0.74 0.29 0.00 -0.02 0.00 0.00 33.50 33.58 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 -0.74 0.86 -6.26 -0.52 1.12 -1.91 -3.38 114.38 103.55 1cmo h ARG 174 Ca -0.32 -0.06 -0.55 0.00 -1.11 0.00 0.00 59.98 57.94 1cmo h ARG 174 Cb 0.98 -0.19 -0.04 0.00 -0.01 0.00 0.00 29.97 30.71 1cmo h ARG 174 CO 0.17 0.58 1.24 -1.21 -3.11 0.00 0.00 179.97 177.64 1cmo s GLU 175 N -5.71 3.18 0.00 0.20 2.02 -1.26 -4.90 118.70 112.23 1cmo s GLU 175 Ca -0.10 1.00 0.00 0.00 0.02 0.00 0.00 54.97 55.89 1cmo s GLU 175 Cb 0.17 -4.21 0.00 0.00 0.10 0.00 0.00 34.13 30.20 1cmo s GLU 175 CO 0.77 -2.05 0.00 -0.35 0.02 0.00 0.00 175.26 173.65 1cmo n PRO 176 N 8.59 0.00 -0.14 0.39 -0.05 -1.26 -4.51 135.00 138.02 1cmo n PRO 176 Ca 0.20 0.38 -0.11 0.00 -0.05 0.00 0.00 63.50 63.92 1cmo n PRO 176 Cb 0.49 -0.88 -0.01 0.00 -0.05 0.00 0.00 33.50 33.05 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 0.79 -0.03 0.54 0.11 -1.97 -3.51 114.38 110.31 1cmo h ARG 177 Ca 0.00 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1cmo h ARG 177 Cb 0.00 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1cmo h ARG 177 CO 0.00 0.92 0.00 2.89 0.10 0.00 0.00 179.97 183.88