#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 -0.77 5.55 3.07 -2.12 -1.49 114.58 118.82 1cmo h GLU 53 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1cmo h GLU 53 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1cmo h GLU 53 CO 0.00 0.01 0.51 0.28 -1.40 0.00 0.00 179.01 178.41 1cmo h VAL 54 N 0.00 1.15 -3.08 3.13 2.07 -2.12 -3.38 116.25 114.02 1cmo h VAL 54 Ca -0.00 -0.34 -0.57 0.00 0.82 0.00 0.00 66.70 66.61 1cmo h VAL 54 Cb 0.01 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.81 1cmo h VAL 54 CO 0.00 0.18 0.77 -0.76 0.02 0.00 0.00 177.57 177.78 1cmo s LEU 55 N -9.85 4.15 0.00 2.57 1.43 -0.56 -5.01 118.68 111.41 1cmo s LEU 55 Ca -0.11 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1cmo s LEU 55 Cb 0.18 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1cmo s LEU 55 CO 0.78 -0.64 0.00 0.00 0.23 0.00 0.00 176.35 176.72 1cmo n ALA 56 N 6.06 0.00 0.98 4.21 0.00 -1.26 -4.88 120.51 125.63 1cmo n ALA 56 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1cmo n ALA 56 Cb 0.46 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.43 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 0.00 0.15 -0.07 0.00 5.68 -1.26 -4.04 116.55 117.02 1cmo n ASP 57 Ca 0.00 0.31 -0.08 0.00 -0.50 0.00 0.00 54.79 54.52 1cmo n ASP 57 Cb 0.00 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 39.65 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 -0.72 -1.80 2.11 3.86 -1.98 -3.42 115.15 113.19 1cmo h HIS 58 Ca 0.00 0.04 -0.40 0.00 -1.16 0.00 0.00 60.37 58.85 1cmo h HIS 58 Cb 0.51 0.36 0.21 0.00 1.06 0.00 0.00 27.41 29.55 1cmo h HIS 58 CO 0.00 -0.34 -1.38 -0.35 0.86 0.00 0.00 177.93 176.72 1cmo n PRO 59 N -5.39 -1.23 0.00 2.45 -0.04 -1.26 -5.00 135.00 124.54 1cmo n PRO 59 Ca -0.00 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 1cmo n PRO 59 Cb 0.31 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 2.57 1.23 3.17 0.55 0.00 -1.26 -5.09 105.19 106.35 1cmo n GLY 60 Ca 0.01 0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 1cmo n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cmo s GLU 61 N 2.06 0.80 0.16 1.61 1.03 -1.26 -5.17 118.70 117.93 1cmo s GLU 61 Ca 0.00 -1.15 0.05 0.00 0.03 0.00 0.00 54.97 53.89 1cmo s GLU 61 Cb 0.00 0.28 -0.05 0.00 -0.80 0.00 0.00 34.13 33.57 1cmo s GLU 61 CO 0.00 -0.22 -0.10 -0.51 -1.33 0.00 0.00 175.26 173.10 1cmo s LEU 62 N -2.92 2.50 -0.14 1.83 1.43 -1.26 -4.46 118.68 115.66 1cmo s LEU 62 Ca 0.10 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.14 1cmo s LEU 62 Cb 0.06 -0.39 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 1cmo s LEU 62 CO -0.07 -0.33 -0.05 -0.69 0.23 0.00 0.00 176.35 175.44 1cmo s VAL 63 N -3.29 3.82 0.16 -1.59 1.01 -0.76 -4.96 120.40 114.79 1cmo s VAL 63 Ca 0.19 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.46 1cmo s VAL 63 Cb 0.02 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1cmo s VAL 63 CO 0.02 0.52 1.43 -0.60 0.00 0.00 0.00 175.10 176.47 1cmo s ARG 64 N 0.13 4.30 0.39 2.72 6.06 -1.26 -3.97 118.95 127.32 1cmo s ARG 64 Ca -0.02 2.17 0.06 0.00 -2.50 0.00 0.00 55.73 55.45 1cmo s ARG 64 Cb -0.14 -3.20 -0.08 0.00 0.06 0.00 0.00 34.95 31.60 1cmo s ARG 64 CO 0.03 -0.45 0.02 0.95 -2.50 0.00 0.00 175.30 173.35 1cmo s THR 65 N 0.79 1.83 -1.15 4.11 -4.23 -1.26 -5.00 115.64 110.73 1cmo s THR 65 Ca 0.64 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.31 1cmo s THR 65 Cb -0.39 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 70.70 1cmo s THR 65 CO 0.34 -0.01 1.54 -0.90 -0.54 0.00 0.00 174.62 175.05 1cmo n ASP 66 N -0.90 0.00 -4.84 3.99 5.68 -1.26 -4.70 116.55 114.51 1cmo n ASP 66 Ca -0.04 0.34 -0.33 0.00 -0.50 0.00 0.00 54.79 54.26 1cmo n ASP 66 Cb 0.67 -0.43 -0.06 0.00 -1.14 0.00 0.00 41.12 40.16 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 -2.85 6.81 0.15 -1.12 0.01 -1.25 -4.99 113.70 110.45 1cmo s SER 67 Ca 0.11 1.34 -0.05 0.00 1.31 0.00 0.00 55.95 58.66 1cmo s SER 67 Cb 0.11 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1cmo s SER 67 CO 0.30 -0.21 1.38 1.55 0.41 0.00 0.00 173.24 176.66 1cmo h PRO 68 N 2.27 0.52 0.00 12.44 0.13 -1.90 -3.37 132.00 142.08 1cmo h PRO 68 Ca -0.48 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 1cmo h PRO 68 Cb 1.18 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1cmo h PRO 68 CO 0.65 1.07 0.00 0.09 -0.23 0.00 0.00 178.00 179.58 1cmo n ASN 69 N -3.85 0.59 -4.69 1.44 3.02 -1.26 -4.99 115.26 105.52 1cmo n ASN 69 Ca -0.06 -0.82 -0.38 0.00 -0.03 0.00 0.00 54.58 53.30 1cmo n ASN 69 Cb 0.74 0.28 -0.07 0.00 -0.61 0.00 0.00 39.78 40.12 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1cmo s PHE 70 N -0.28 3.42 0.09 3.10 5.36 -1.26 -0.96 117.98 127.45 1cmo s PHE 70 Ca 0.00 0.75 0.01 0.00 -0.96 0.00 0.00 56.93 56.74 1cmo s PHE 70 Cb 0.00 -2.57 -0.04 0.00 -0.34 0.00 0.00 43.02 40.07 1cmo s PHE 70 CO 0.00 0.03 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.22 1cmo s LEU 71 N 1.16 2.51 -0.13 6.12 1.43 -0.40 -4.42 118.68 124.94 1cmo s LEU 71 Ca 0.23 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1cmo s LEU 71 Cb -0.15 -0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.02 1cmo s LEU 71 CO 0.09 -0.48 -0.15 0.00 0.23 0.00 0.00 176.35 176.04 1cmo h SER 73 N 6.79 0.40 -3.04 0.00 0.87 -0.40 -2.02 113.55 116.15 1cmo h SER 73 Ca -0.26 -0.12 -0.53 0.00 -1.23 0.00 0.00 61.79 59.65 1cmo h SER 73 Cb 1.21 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1cmo h SER 73 CO 0.55 0.63 0.69 0.54 -0.53 0.00 0.00 176.83 178.71 1cmo s VAL 74 N -4.54 3.49 -0.12 2.23 0.11 -1.26 -4.43 120.40 115.87 1cmo s VAL 74 Ca -0.06 1.06 0.04 0.00 -2.93 0.00 0.00 61.98 60.09 1cmo s VAL 74 Cb 0.14 -3.68 -0.10 0.00 -1.53 0.00 0.00 36.38 31.21 1cmo s VAL 74 CO 0.77 0.08 -0.07 -0.11 -3.33 0.00 0.00 175.10 172.45 1cmo n LEU 75 N 3.98 2.03 -4.53 2.54 0.00 -1.26 -4.63 117.00 115.14 1cmo n LEU 75 Ca 0.11 -0.05 -0.26 0.00 0.00 0.00 0.00 56.01 55.81 1cmo n LEU 75 Cb 0.43 -0.23 -0.13 0.00 0.00 0.00 0.00 43.42 43.49 1cmo n LEU 75 CO 0.58 0.57 1.86 -2.65 0.00 0.00 0.00 177.39 177.75 1cmo n PRO 76 N -2.72 0.36 0.27 1.96 -0.02 -1.26 -4.75 135.00 128.83 1cmo n PRO 76 Ca -0.21 -0.25 0.18 0.00 -2.02 0.00 0.00 63.50 61.20 1cmo n PRO 76 Cb 0.77 -2.34 0.87 0.00 -0.02 0.00 0.00 33.50 32.78 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cmo h THR 77 N 7.54 0.00 -3.42 3.45 1.35 -1.98 -3.41 112.91 116.45 1cmo h THR 77 Ca -0.04 -0.18 -0.66 0.00 -0.55 0.00 0.00 66.41 64.98 1cmo h THR 77 Cb 1.16 1.06 -0.24 0.00 -1.73 0.00 0.00 68.15 68.39 1cmo h THR 77 CO 1.31 0.00 -0.73 -2.28 -0.25 0.00 0.00 175.52 173.57 1cmo s HIS 78 N -3.81 2.87 0.14 4.73 5.65 -1.26 -4.17 115.29 119.44 1cmo s HIS 78 Ca -0.02 -0.44 0.05 0.00 0.25 0.00 0.00 55.06 54.90 1cmo s HIS 78 Cb 0.10 -1.84 -0.04 0.00 -1.18 0.00 0.00 32.58 29.62 1cmo s HIS 78 CO 0.41 -0.08 -0.11 -0.46 -0.65 0.00 0.00 174.74 173.86 1cmo s TRP 79 N 0.14 1.25 -0.29 3.88 -0.11 0.39 -5.02 118.94 119.18 1cmo s TRP 79 Ca -0.05 -0.71 0.02 0.00 1.22 0.00 0.00 56.10 56.58 1cmo s TRP 79 Cb -0.14 -0.64 0.08 0.00 -1.50 0.00 0.00 33.47 31.27 1cmo s TRP 79 CO 0.04 0.08 0.02 0.50 -4.62 0.00 0.00 176.95 172.97 1cmo s ARG 80 N -3.42 1.36 -0.12 5.86 3.52 -1.26 -4.10 118.95 120.78 1cmo s ARG 80 Ca 0.14 -1.34 0.01 0.00 -0.13 0.00 0.00 55.73 54.40 1cmo s ARG 80 Cb 0.00 -2.67 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 1cmo s ARG 80 CO 0.01 -0.82 -0.16 0.45 -0.81 0.00 0.00 175.30 173.97 1cmo s SER 81 N 1.26 3.76 -0.01 -2.12 0.15 -1.26 -5.00 113.70 110.47 1cmo s SER 81 Ca 0.04 -0.39 0.14 0.00 0.70 0.00 0.00 55.95 56.44 1cmo s SER 81 Cb -0.19 -1.56 -0.20 0.00 -1.71 0.00 0.00 66.02 62.37 1cmo s SER 81 CO -0.12 0.16 0.37 -0.46 1.20 0.00 0.00 173.24 174.39 1cmo n ASN 82 N 3.53 1.54 0.00 5.45 6.94 -1.26 -4.43 115.26 127.02 1cmo n ASN 82 Ca -0.18 -0.19 0.00 0.00 -0.02 0.00 0.00 54.58 54.19 1cmo n ASN 82 Cb 0.53 1.49 0.00 0.00 -2.36 0.00 0.00 39.78 39.44 1cmo n ASN 82 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1cmo n LYS 83 N -1.83 0.00 -0.40 -3.83 2.85 -1.26 -4.94 118.16 108.75 1cmo n LYS 83 Ca -0.01 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.22 1cmo n LYS 83 Cb 0.33 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.68 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 1.41 -3.79 0.58 -1.04 -1.26 -4.40 114.28 105.79 1cmo n THR 84 Ca 0.00 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.24 1cmo n THR 84 Cb 0.00 -1.46 -0.11 0.00 -1.82 0.00 0.00 70.33 66.94 1cmo n THR 84 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1cmo n LEU 85 N 2.01 2.96 0.00 -4.42 7.94 -1.26 -5.08 117.00 119.15 1cmo n LEU 85 Ca 0.08 -5.21 0.00 0.00 -1.11 0.00 0.00 56.01 49.77 1cmo n LEU 85 Cb 0.39 -0.66 0.00 0.00 0.53 0.00 0.00 43.42 43.67 1cmo n LEU 85 CO 0.05 1.82 0.00 -0.81 -1.11 0.00 0.00 177.39 177.34 1cmo n PRO 86 N 1.79 2.07 -4.40 1.96 -0.04 -1.26 -4.49 135.00 130.63 1cmo n PRO 86 Ca 0.22 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.49 1cmo n PRO 86 Cb 0.37 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.72 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.07 0.97 0.15 0.52 -4.36 -1.26 -5.01 121.20 113.29 1cmo s ILE 87 Ca 0.00 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.49 1cmo s ILE 87 Cb 0.00 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1cmo s ILE 87 CO 0.00 -0.02 -0.23 0.00 0.24 0.00 0.00 174.94 174.94 1cmo s ALA 88 N -3.46 2.54 -0.04 2.27 0.00 -1.26 -4.48 121.76 117.33 1cmo s ALA 88 Ca 0.37 -1.48 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 1cmo s ALA 88 Cb 0.08 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1cmo s ALA 88 CO 0.15 0.52 0.02 -0.06 0.00 0.00 0.00 175.76 176.38 1cmo s PHE 89 N -1.28 3.15 -0.11 0.00 0.40 -1.26 -4.90 117.98 113.98 1cmo s PHE 89 Ca 0.18 0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 1cmo s PHE 89 Cb -0.10 -1.73 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1cmo s PHE 89 CO 0.09 0.48 -0.23 0.21 0.70 0.00 0.00 175.22 176.47 1cmo s LYS 90 N -1.31 3.00 -0.16 0.44 2.20 -1.26 -3.29 119.74 119.36 1cmo s LYS 90 Ca 0.18 -0.86 -0.04 0.00 -0.36 0.00 0.00 55.97 54.88 1cmo s LYS 90 Cb -0.12 -2.30 -0.03 0.00 -1.51 0.00 0.00 37.83 33.87 1cmo s LYS 90 CO 0.08 0.13 -0.02 0.08 -0.36 0.00 0.00 175.35 175.26 1cmo s VAL 91 N 0.45 4.02 -0.16 4.02 1.01 -0.88 0.27 120.40 129.13 1cmo s VAL 91 Ca -0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1cmo s VAL 91 Cb -0.17 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1cmo s VAL 91 CO 0.07 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.92 1cmo s VAL 92 N 0.32 3.67 -0.15 2.92 1.01 -0.22 -1.81 120.40 126.14 1cmo s VAL 92 Ca -0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1cmo s VAL 92 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 92 CO 0.03 0.48 -0.14 0.00 0.00 0.00 0.00 175.10 175.47 1cmo s ALA 93 N 0.57 2.55 -2.17 5.51 0.00 -0.42 -1.28 121.76 126.52 1cmo s ALA 93 Ca -0.04 -1.02 0.26 0.00 0.00 0.00 0.00 51.96 51.16 1cmo s ALA 93 Cb -0.15 -1.26 0.62 0.00 0.00 0.00 0.00 23.12 22.33 1cmo s ALA 93 CO 0.03 -0.00 1.48 1.28 0.00 0.00 0.00 175.76 178.55 1cmo n LEU 94 N 4.00 1.60 0.00 0.00 4.77 -0.14 -4.87 117.00 122.36 1cmo n LEU 94 Ca -0.19 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.25 1cmo n LEU 94 Cb 0.52 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1cmo n LEU 94 CO 0.29 0.28 0.06 0.61 -1.33 0.00 0.00 177.39 177.31 1cmo n GLY 95 N 1.31 0.02 3.57 -0.72 0.00 -1.26 -4.98 105.19 103.13 1cmo n GLY 95 Ca 0.14 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.41 6.39 -0.31 1.61 -1.08 -1.26 -4.75 116.67 115.86 1cmo s ASP 96 Ca 0.07 -0.05 0.07 0.00 -0.52 0.00 0.00 52.55 52.11 1cmo s ASP 96 Cb -0.00 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.17 1cmo s ASP 96 CO 0.04 -1.50 1.20 0.55 0.52 0.00 0.00 175.17 175.99 1cmo n VAL 97 N 6.55 0.00 1.25 1.11 3.14 -1.26 -4.45 118.33 124.68 1cmo n VAL 97 Ca 0.07 -0.94 0.14 0.00 -2.96 0.00 0.00 64.34 60.65 1cmo n VAL 97 Cb 0.49 0.82 0.65 0.00 -1.06 0.00 0.00 33.84 34.73 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 -0.73 0.31 -1.49 1.45 -0.04 -1.26 -3.99 135.00 129.25 1cmo n PRO 98 Ca -0.13 -0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 1cmo n PRO 98 Cb 0.75 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.86 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 -2.72 3.31 -0.46 3.54 -4.77 -1.26 -4.26 116.67 110.05 1cmo s ASP 99 Ca 0.23 0.95 -0.23 0.00 -3.30 0.00 0.00 52.55 50.19 1cmo s ASP 99 Cb 0.20 -1.51 0.03 0.00 -1.09 0.00 0.00 42.92 40.54 1cmo s ASP 99 CO 0.50 -2.67 0.80 -0.83 0.70 0.00 0.00 175.17 173.67 1cmo s GLY 100 N -3.99 1.58 0.00 2.12 0.00 -1.26 -4.58 107.32 101.19 1cmo s GLY 100 Ca 0.64 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1cmo s GLY 100 CO 0.54 1.81 0.00 -0.37 0.00 0.00 0.00 173.10 175.08 1cmo n THR 101 N 6.15 0.00 -3.83 0.90 5.66 -1.22 -4.92 114.28 117.03 1cmo n THR 101 Ca 0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 1cmo n THR 101 Cb 0.48 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.13 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 1.55 -0.11 1.09 0.20 -1.26 -2.71 118.68 117.44 1cmo s LEU 102 Ca 0.00 0.17 0.03 0.00 0.69 0.00 0.00 54.13 55.02 1cmo s LEU 102 Cb 0.00 0.26 -0.01 0.00 -0.43 0.00 0.00 46.19 46.02 1cmo s LEU 102 CO 0.00 -0.05 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.12 1cmo s VAL 103 N 0.23 2.44 -0.03 1.68 1.01 -0.69 -4.36 120.40 120.68 1cmo s VAL 103 Ca -0.02 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1cmo s VAL 103 Cb -0.03 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1cmo s VAL 103 CO -0.01 0.55 -0.19 0.42 0.00 0.00 0.00 175.10 175.87 1cmo s THR 104 N 0.28 2.69 0.05 3.92 -4.23 -1.21 -3.36 115.64 113.79 1cmo s THR 104 Ca -0.14 -0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1cmo s THR 104 Cb -0.17 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1cmo s THR 104 CO 0.07 0.56 0.12 0.54 -0.54 0.00 0.00 174.62 175.37 1cmo s VAL 105 N -0.71 0.14 0.22 2.29 0.11 -1.26 -2.70 120.40 118.49 1cmo s VAL 105 Ca 0.11 -1.16 -0.02 0.00 -2.93 0.00 0.00 61.98 57.98 1cmo s VAL 105 Cb -0.10 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 1cmo s VAL 105 CO 0.01 -0.64 0.21 0.00 -3.33 0.00 0.00 175.10 171.34 1cmo s MET 106 N -3.05 1.32 -0.35 1.54 0.23 -1.13 -4.76 119.30 113.10 1cmo s MET 106 Ca -0.01 -1.61 0.14 0.00 -1.03 0.00 0.00 55.69 53.18 1cmo s MET 106 Cb 0.01 0.31 0.42 0.00 -1.53 0.00 0.00 34.83 34.05 1cmo s MET 106 CO -0.07 -0.46 1.28 0.00 -2.03 0.00 0.00 175.02 173.74 1cmo n ALA 107 N -0.32 2.26 -2.19 3.16 0.00 -1.26 -2.95 120.51 119.20 1cmo n ALA 107 Ca 0.02 -1.82 -0.23 0.00 0.00 0.00 0.00 53.44 51.40 1cmo n ALA 107 Cb 0.65 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.93 1.63 0.62 0.00 0.00 -1.08 -4.29 107.32 102.27 1cmo s GLY 108 Ca 0.21 -1.03 -0.12 0.00 0.00 0.00 0.00 44.72 43.78 1cmo s GLY 108 CO -0.06 -0.81 1.03 -1.31 0.00 0.00 0.00 173.10 171.94 1cmo s ASN 109 N -4.28 6.14 0.26 1.64 -0.87 -1.26 -2.24 114.94 114.32 1cmo s ASN 109 Ca 0.52 1.48 -0.04 0.00 -1.57 0.00 0.00 52.86 53.24 1cmo s ASN 109 Cb -0.10 -2.48 0.34 0.00 -0.02 0.00 0.00 41.25 38.99 1cmo s ASN 109 CO 0.40 -0.93 1.90 0.44 -2.57 0.00 0.00 177.10 176.34 1cmo h ASP 110 N -0.21 1.09 -0.08 -1.22 3.32 -1.92 -2.03 116.42 115.36 1cmo h ASP 110 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1cmo h ASP 110 Cb 1.19 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1cmo h ASP 110 CO 0.61 0.74 0.00 -1.84 -1.72 0.00 0.00 179.24 177.03 1cmo n GLU 111 N -4.45 1.68 -4.38 3.56 0.28 -1.26 -4.91 120.64 111.16 1cmo n GLU 111 Ca 0.14 -1.01 -0.28 0.00 -0.16 0.00 0.00 57.16 55.85 1cmo n GLU 111 Cb 0.11 -1.44 -0.07 0.00 1.43 0.00 0.00 31.44 31.46 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 -1.81 4.25 1.11 -1.84 0.01 -0.77 -5.12 114.94 110.78 1cmo s ASN 112 Ca 0.36 -1.33 -0.13 0.00 -0.71 0.00 0.00 52.86 51.05 1cmo s ASN 112 Cb 0.19 -0.05 0.26 0.00 0.41 0.00 0.00 41.25 42.06 1cmo s ASN 112 CO 0.30 -0.69 1.05 -0.72 -1.51 0.00 0.00 177.10 175.53 1cmo s TYR 113 N -2.73 1.53 0.06 2.20 -0.85 -1.26 -4.47 117.35 111.83 1cmo s TYR 113 Ca 0.29 1.18 -0.31 0.00 -0.52 0.00 0.00 57.07 57.71 1cmo s TYR 113 Cb 0.04 -3.14 -0.06 0.00 0.38 0.00 0.00 41.96 39.18 1cmo s TYR 113 CO 0.16 -3.60 1.21 -1.54 -1.52 0.00 0.00 175.55 170.26 1cmo s SER 114 N -2.73 7.07 0.98 -0.18 1.04 -1.26 -4.00 113.70 114.62 1cmo s SER 114 Ca 0.68 2.03 -0.15 0.00 0.48 0.00 0.00 55.95 58.99 1cmo s SER 114 Cb -0.23 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.32 1cmo s SER 114 CO 0.63 -0.48 0.13 0.00 0.98 0.00 0.00 173.24 174.50 1cmo n ALA 115 N 3.94 -3.31 -3.71 5.32 0.00 -1.26 -4.70 120.51 116.79 1cmo n ALA 115 Ca 0.09 -0.74 -0.35 0.00 0.00 0.00 0.00 53.44 52.45 1cmo n ALA 115 Cb 0.46 -1.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.13 1cmo n ALA 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cmo s GLU 116 N -3.35 2.40 0.26 0.00 2.02 -1.24 -4.30 118.70 114.50 1cmo s GLU 116 Ca 0.54 -1.28 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 1cmo s GLU 116 Cb -0.19 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1cmo s GLU 116 CO 0.69 -0.62 0.47 -0.51 0.02 0.00 0.00 175.26 175.32 1cmo s LEU 117 N 1.23 4.13 -0.17 1.80 1.43 -1.26 -3.28 118.68 122.57 1cmo s LEU 117 Ca -0.06 0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.47 1cmo s LEU 117 Cb -0.20 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1cmo s LEU 117 CO -0.02 -0.15 0.03 -0.60 0.23 0.00 0.00 176.35 175.85 1cmo s ARG 118 N -3.66 3.83 -1.56 1.70 6.06 -1.11 -4.41 118.95 119.81 1cmo s ARG 118 Ca 0.40 -0.39 -0.05 0.00 -2.50 0.00 0.00 55.73 53.20 1cmo s ARG 118 Cb -0.10 -3.11 0.01 0.00 0.06 0.00 0.00 34.95 31.80 1cmo s ARG 118 CO 0.31 0.31 0.64 -1.71 -2.50 0.00 0.00 175.30 172.34 1cmo n ASN 119 N 3.41 -6.19 -0.02 -2.12 5.15 -1.26 -3.51 115.26 110.71 1cmo n ASN 119 Ca -0.17 -0.30 0.14 0.00 -0.60 0.00 0.00 54.58 53.65 1cmo n ASN 119 Cb 0.52 -5.00 0.52 0.00 -0.53 0.00 0.00 39.78 35.30 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 -3.63 2.74 -2.94 5.20 0.00 -1.26 -4.08 120.51 116.54 1cmo n ALA 120 Ca -0.11 -0.20 -0.44 0.00 0.00 0.00 0.00 53.44 52.70 1cmo n ALA 120 Cb 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.40 4.75 -3.16 0.00 -2.24 -1.26 -4.16 114.28 106.80 1cmo n THR 121 Ca 0.08 -5.26 -0.24 0.00 -2.27 0.00 0.00 64.05 56.36 1cmo n THR 121 Cb 0.32 -2.34 -0.01 0.00 -2.10 0.00 0.00 70.33 66.21 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 -0.98 3.64 -0.27 6.98 0.00 -1.21 -4.84 121.76 125.07 1cmo s ALA 122 Ca 0.35 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 1cmo s ALA 122 Cb 0.01 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 1cmo s ALA 122 CO 0.02 -0.15 0.24 0.00 0.00 0.00 0.00 175.76 175.87 1cmo s ALA 123 N -2.45 3.55 0.18 0.00 0.00 -1.26 -1.70 121.76 120.08 1cmo s ALA 123 Ca 0.43 -0.98 -0.32 0.00 0.00 0.00 0.00 51.96 51.09 1cmo s ALA 123 Cb -0.10 -2.53 -0.11 0.00 0.00 0.00 0.00 23.12 20.38 1cmo s ALA 123 CO 0.38 -0.54 1.70 1.41 0.00 0.00 0.00 175.76 178.72 1cmo s MET 124 N 1.77 4.15 -0.05 0.00 1.75 -1.10 -4.76 119.30 121.06 1cmo s MET 124 Ca 0.10 2.55 -0.12 0.00 -1.25 0.00 0.00 55.69 56.97 1cmo s MET 124 Cb -0.16 -3.17 -0.07 0.00 2.84 0.00 0.00 34.83 34.27 1cmo s MET 124 CO 0.10 -0.74 0.47 0.87 -0.65 0.00 0.00 175.02 175.08 1cmo h LYS 125 N 7.08 -0.38 0.00 4.11 1.57 -1.73 -3.23 116.57 124.00 1cmo h LYS 125 Ca -0.43 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1cmo h LYS 125 Cb 1.20 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1cmo h LYS 125 CO 0.95 -0.24 0.00 0.09 -0.57 0.00 0.00 179.45 179.68 1cmo n ASN 126 N -5.04 0.00 -0.83 0.86 3.02 -1.26 -4.32 115.26 107.69 1cmo n ASN 126 Ca -0.05 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.59 1cmo n ASN 126 Cb 0.16 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.60 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 2.06 -4.46 3.52 6.02 -1.26 -4.13 117.38 119.14 1cmo n GLN 127 Ca 0.00 -1.63 -0.25 0.00 -0.01 0.00 0.00 57.00 55.11 1cmo n GLN 127 Cb 0.00 -1.41 -0.13 0.00 1.02 0.00 0.00 30.24 29.72 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.52 1.68 0.21 5.09 1.01 -1.26 -1.30 120.40 124.31 1cmo s VAL 128 Ca 0.33 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1cmo s VAL 128 Cb 0.18 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1cmo s VAL 128 CO 0.25 0.07 -0.00 0.00 0.00 0.00 0.00 175.10 175.42 1cmo s ALA 129 N -0.98 1.66 0.04 5.51 0.00 -0.75 -2.19 121.76 125.05 1cmo s ALA 129 Ca 0.07 -1.71 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 1cmo s ALA 129 Cb -0.09 0.51 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1cmo s ALA 129 CO 0.03 -0.27 0.47 0.50 0.00 0.00 0.00 175.76 176.48 1cmo s ARG 130 N -3.88 0.97 -0.05 0.00 3.52 -1.26 -2.06 118.95 116.18 1cmo s ARG 130 Ca 0.27 -0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.64 1cmo s ARG 130 Cb 0.06 0.44 -0.01 0.00 -1.56 0.00 0.00 34.95 33.88 1cmo s ARG 130 CO 0.07 -0.34 -0.22 -0.06 -0.81 0.00 0.00 175.30 173.94 1cmo s PHE 131 N -2.40 2.19 0.74 5.12 0.40 -1.21 -4.64 117.98 118.18 1cmo s PHE 131 Ca -0.06 -0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 55.62 1cmo s PHE 131 Cb -0.01 -1.45 0.14 0.00 0.51 0.00 0.00 43.02 42.22 1cmo s PHE 131 CO -0.02 -0.20 1.02 -0.80 0.70 0.00 0.00 175.22 175.92 1cmo s ASN 132 N -0.09 4.22 0.00 1.36 0.02 -1.26 -4.50 114.94 114.69 1cmo s ASN 132 Ca -0.04 -0.44 0.00 0.00 -1.02 0.00 0.00 52.86 51.36 1cmo s ASN 132 Cb -0.13 0.13 0.00 0.00 0.02 0.00 0.00 41.25 41.27 1cmo s ASN 132 CO 0.03 -1.96 0.00 0.47 0.02 0.00 0.00 177.10 175.66 1cmo n ASP 133 N -2.89 0.00 -4.56 -1.22 8.00 -1.26 -4.67 116.55 109.96 1cmo n ASP 133 Ca 0.16 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 1cmo n ASP 133 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cmo s LEU 134 N -1.84 3.26 -0.14 0.64 0.20 -1.24 -4.43 118.68 115.12 1cmo s LEU 134 Ca 0.00 -0.38 -0.22 0.00 0.69 0.00 0.00 54.13 54.21 1cmo s LEU 134 Cb 0.00 -2.55 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 1cmo s LEU 134 CO 0.00 -2.33 0.68 -0.13 -0.29 0.00 0.00 176.35 174.29 1cmo s ARG 135 N 6.58 4.32 -0.40 1.98 0.52 -1.23 -4.29 118.95 126.43 1cmo s ARG 135 Ca 0.61 0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 56.41 1cmo s ARG 135 Cb -0.08 -3.52 0.01 0.00 0.52 0.00 0.00 34.95 31.88 1cmo s ARG 135 CO 0.08 -0.12 0.52 -0.06 0.02 0.00 0.00 175.30 175.74 1cmo s PHE 136 N 1.46 3.14 -0.49 -0.53 0.08 -1.26 -2.73 117.98 117.64 1cmo s PHE 136 Ca 0.34 -0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.35 1cmo s PHE 136 Cb -0.17 -3.04 0.37 0.00 -0.57 0.00 0.00 43.02 39.61 1cmo s PHE 136 CO 0.14 -0.70 0.94 1.55 -0.10 0.00 0.00 175.22 177.04 1cmo n VAL 137 N 5.56 2.16 -3.62 -0.44 3.14 -1.20 -5.05 118.33 118.87 1cmo n VAL 137 Ca -0.05 -5.07 -0.20 0.00 -2.96 0.00 0.00 64.34 56.05 1cmo n VAL 137 Cb 0.48 -1.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.24 1cmo n VAL 137 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1cmo s GLY 138 N -3.26 1.88 0.27 7.55 0.00 -1.26 -3.64 107.32 108.84 1cmo s GLY 138 Ca 0.45 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.18 1cmo s GLY 138 CO -0.13 -1.58 1.35 0.50 0.00 0.00 0.00 173.10 173.24 1cmo s ARG 139 N -4.09 4.34 -0.22 2.90 0.52 -1.26 -4.89 118.95 116.24 1cmo s ARG 139 Ca 0.45 2.19 0.15 0.00 -0.52 0.00 0.00 55.73 57.99 1cmo s ARG 139 Cb -0.06 -3.12 0.67 0.00 0.52 0.00 0.00 34.95 32.96 1cmo s ARG 139 CO 0.28 -0.27 1.59 0.43 0.02 0.00 0.00 175.30 177.35 1cmo n SER 140 N 1.83 4.64 -4.63 0.23 7.64 -1.26 -4.84 113.62 117.23 1cmo n SER 140 Ca 0.04 -3.05 -0.45 0.00 1.01 0.00 0.00 58.87 56.42 1cmo n SER 140 Cb 0.42 -0.63 -0.04 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.08 1.41 0.38 0.23 0.00 -1.26 -4.81 105.19 101.05 1cmo n GLY 141 Ca 0.27 0.84 -0.02 0.00 0.00 0.00 0.00 46.02 47.11 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 11.45 1.31 -1.56 1.61 2.43 -1.95 -1.44 114.38 126.23 1cmo h ARG 142 Ca -0.45 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1cmo h ARG 142 Cb 1.26 -0.30 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1cmo h ARG 142 CO 0.96 0.87 0.00 0.41 -1.51 0.00 0.00 179.97 180.69 1cmo n GLY 143 N -1.38 1.81 3.08 2.80 0.00 -1.26 -4.72 105.19 105.51 1cmo n GLY 143 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.30 0.57 -0.17 1.61 1.02 -0.54 -5.13 119.74 117.40 1cmo s LYS 144 Ca 0.00 -0.98 -0.18 0.00 0.02 0.00 0.00 55.97 54.83 1cmo s LYS 144 Cb 0.00 -0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 1cmo s LYS 144 CO 0.00 -0.03 0.49 -1.54 -0.92 0.00 0.00 175.35 173.35 1cmo s SER 145 N -2.25 6.59 -0.12 2.83 1.04 -1.26 -4.71 113.70 115.82 1cmo s SER 145 Ca -0.02 0.71 -0.18 0.00 0.48 0.00 0.00 55.95 56.94 1cmo s SER 145 Cb -0.02 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 1cmo s SER 145 CO -0.04 -0.10 0.48 0.12 0.98 0.00 0.00 173.24 174.68 1cmo s PHE 146 N 1.24 3.52 -0.02 5.02 5.36 -1.16 -3.56 117.98 128.38 1cmo s PHE 146 Ca 0.24 0.90 0.03 0.00 -0.96 0.00 0.00 56.93 57.14 1cmo s PHE 146 Cb -0.15 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 39.97 1cmo s PHE 146 CO 0.10 0.17 -0.09 -0.08 -1.46 0.00 0.00 175.22 173.85 1cmo s THR 147 N 0.62 0.77 0.04 0.12 -1.32 -0.95 -2.44 115.64 112.48 1cmo s THR 147 Ca 0.26 -0.37 0.09 0.00 -1.21 0.00 0.00 61.69 60.46 1cmo s THR 147 Cb -0.15 -0.67 -0.03 0.00 -1.51 0.00 0.00 72.50 70.14 1cmo s THR 147 CO 0.11 0.23 -0.24 -0.76 -2.21 0.00 0.00 174.62 171.74 1cmo s LEU 148 N 0.07 2.28 -0.04 9.08 1.02 -0.10 -2.64 118.68 128.35 1cmo s LEU 148 Ca -0.01 -0.55 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 1cmo s LEU 148 Cb -0.07 -1.34 0.03 0.00 0.02 0.00 0.00 46.19 44.83 1cmo s LEU 148 CO 0.00 0.26 0.06 0.42 0.02 0.00 0.00 176.35 177.11 1cmo s THR 149 N -0.83 -0.10 -0.10 5.49 -4.23 -1.15 -1.55 115.64 113.17 1cmo s THR 149 Ca 0.12 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 61.02 1cmo s THR 149 Cb -0.10 -0.14 -0.00 0.00 1.34 0.00 0.00 72.50 73.60 1cmo s THR 149 CO 0.03 0.15 -0.23 -0.51 -0.54 0.00 0.00 174.62 173.51 1cmo s ILE 150 N 1.79 2.11 0.01 2.99 2.07 0.21 -2.83 121.20 127.56 1cmo s ILE 150 Ca -0.00 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.25 1cmo s ILE 150 Cb -0.12 -1.80 -0.01 0.00 0.13 0.00 0.00 42.46 40.65 1cmo s ILE 150 CO -0.03 0.56 -0.05 0.28 -1.91 0.00 0.00 174.94 173.79 1cmo s THR 151 N 0.30 0.36 -0.03 4.00 -1.32 -1.10 -0.03 115.64 117.82 1cmo s THR 151 Ca -0.17 -0.44 0.03 0.00 -1.21 0.00 0.00 61.69 59.90 1cmo s THR 151 Cb -0.18 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 1cmo s THR 151 CO 0.08 -0.06 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.63 1cmo s VAL 152 N -0.49 1.02 -0.93 5.08 1.01 -1.09 -3.28 120.40 121.72 1cmo s VAL 152 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1cmo s VAL 152 Cb -0.04 -0.89 0.33 0.00 0.00 0.00 0.00 36.38 35.78 1cmo s VAL 152 CO -0.00 0.31 1.94 0.49 0.00 0.00 0.00 175.10 177.84 1cmo n PHE 153 N 3.28 2.88 0.00 5.22 3.72 -1.26 -3.22 117.46 128.08 1cmo n PHE 153 Ca -0.19 -2.43 0.00 0.00 -0.05 0.00 0.00 57.45 54.78 1cmo n PHE 153 Cb 0.54 -1.20 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 1cmo n PHE 153 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1cmo n THR 154 N -0.31 0.00 0.01 4.37 -2.24 -1.26 -4.92 114.28 109.93 1cmo n THR 154 Ca 0.51 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 62.10 1cmo n THR 154 Cb 0.25 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1cmo h ASN 155 N 0.00 0.33 -2.52 3.42 4.21 -1.93 -3.38 115.58 115.72 1cmo h ASN 155 Ca 0.00 -0.95 -0.71 0.00 1.21 0.00 0.00 56.30 55.85 1cmo h ASN 155 Cb 0.00 -0.11 -0.35 0.00 -1.12 0.00 0.00 38.32 36.75 1cmo h ASN 155 CO 0.00 1.31 0.15 -0.81 -1.29 0.00 0.00 177.43 176.79 1cmo n PRO 156 N -4.25 3.72 -0.72 0.81 -0.04 -1.26 -5.06 135.00 128.20 1cmo n PRO 156 Ca -0.14 -4.64 -0.28 0.00 -0.04 0.00 0.00 63.50 58.40 1cmo n PRO 156 Cb 0.73 -2.39 -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 0.86 0.00 -5.20 0.54 -0.02 -1.26 -4.94 135.00 124.98 1cmo n PRO 157 Ca 0.30 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 1cmo n PRO 157 Cb 0.36 -0.64 -0.17 0.00 -0.02 0.00 0.00 33.50 33.03 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 0.95 3.02 -0.15 -0.52 -0.21 -1.20 -4.98 119.66 116.57 1cmo s GLN 158 Ca 0.43 -0.87 -0.03 0.00 0.02 0.00 0.00 55.36 54.91 1cmo s GLN 158 Cb -0.62 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.06 1cmo s GLN 158 CO 0.32 0.20 -0.05 0.08 -2.12 0.00 0.00 175.29 173.73 1cmo s VAL 159 N 0.29 3.79 0.02 1.09 1.01 -1.26 -2.67 120.40 122.67 1cmo s VAL 159 Ca -0.17 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1cmo s VAL 159 Cb -0.17 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1cmo s VAL 159 CO 0.08 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 1cmo s ALA 160 N 0.38 0.97 0.01 5.51 0.00 0.96 -3.96 121.76 125.64 1cmo s ALA 160 Ca -0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1cmo s ALA 160 Cb -0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1cmo s ALA 160 CO 0.03 0.18 0.09 0.95 0.00 0.00 0.00 175.76 177.02 1cmo s THR 161 N -0.69 0.10 -0.16 0.00 -4.23 -1.26 0.67 115.64 110.08 1cmo s THR 161 Ca 0.01 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1cmo s THR 161 Cb -0.07 -0.50 0.04 0.00 1.34 0.00 0.00 72.50 73.32 1cmo s THR 161 CO 0.01 -0.46 -0.05 -0.47 -0.54 0.00 0.00 174.62 173.11 1cmo s TYR 162 N -1.67 1.57 -0.25 3.99 6.14 -0.59 -4.45 117.35 122.08 1cmo s TYR 162 Ca -0.13 -0.97 0.02 0.00 0.64 0.00 0.00 57.07 56.63 1cmo s TYR 162 Cb -0.07 -1.25 0.05 0.00 0.42 0.00 0.00 41.96 41.11 1cmo s TYR 162 CO -0.00 -0.59 -0.11 -1.58 0.64 0.00 0.00 175.55 173.91 1cmo s HIS 163 N 1.68 3.19 0.35 4.97 2.46 -1.26 -0.93 115.29 125.75 1cmo s HIS 163 Ca 0.01 -2.17 -0.11 0.00 0.47 0.00 0.00 55.06 53.26 1cmo s HIS 163 Cb -0.15 -1.95 0.03 0.00 -0.13 0.00 0.00 32.58 30.38 1cmo s HIS 163 CO -0.08 -0.86 0.65 1.03 -2.47 0.00 0.00 174.74 173.01 1cmo s ARG 164 N 1.15 2.03 1.43 2.88 0.52 -1.02 -5.03 118.95 120.91 1cmo s ARG 164 Ca -0.06 -1.50 -0.23 0.00 -0.52 0.00 0.00 55.73 53.42 1cmo s ARG 164 Cb -0.19 0.55 0.37 0.00 0.52 0.00 0.00 34.95 36.20 1cmo s ARG 164 CO -0.06 -0.91 0.87 0.00 0.02 0.00 0.00 175.30 175.23 1cmo n ALA 165 N -0.52 -4.80 -1.85 2.13 0.00 -1.26 -2.97 120.51 111.23 1cmo n ALA 165 Ca -0.04 -1.84 -0.41 0.00 0.00 0.00 0.00 53.44 51.15 1cmo n ALA 165 Cb 0.61 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1cmo n ALA 165 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1cmo s ILE 166 N -2.15 3.56 -2.10 0.00 -4.36 -1.26 -4.67 121.20 110.22 1cmo s ILE 166 Ca 0.67 1.49 0.27 0.00 -0.26 0.00 0.00 60.65 62.82 1cmo s ILE 166 Cb -0.14 -3.95 0.43 0.00 1.25 0.00 0.00 42.46 40.05 1cmo s ILE 166 CO 0.57 0.32 1.68 2.29 0.24 0.00 0.00 174.94 180.05 1cmo n LYS 167 N 1.57 1.21 -4.92 0.37 2.85 -1.26 -4.86 118.16 113.12 1cmo n LYS 167 Ca 0.00 -0.68 -0.26 0.00 -1.05 0.00 0.00 58.31 56.32 1cmo n LYS 167 Cb 0.45 -1.49 -0.16 0.00 -0.65 0.00 0.00 35.03 33.19 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 -2.26 1.50 0.00 0.58 2.07 -1.26 0.15 121.20 121.99 1cmo s ILE 168 Ca 0.31 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1cmo s ILE 168 Cb 0.20 -1.26 0.00 0.00 0.13 0.00 0.00 42.46 41.53 1cmo s ILE 168 CO 0.43 0.43 0.00 1.07 -1.91 0.00 0.00 174.94 174.95 1cmo n THR 169 N 2.72 0.00 -4.06 4.00 5.66 -1.26 -5.00 114.28 116.34 1cmo n THR 169 Ca -0.16 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.77 1cmo n THR 169 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cmo s VAL 170 N 0.13 0.19 0.35 1.08 0.11 -1.26 -5.03 120.40 115.97 1cmo s VAL 170 Ca 0.00 -1.54 0.28 0.00 -2.93 0.00 0.00 61.98 57.79 1cmo s VAL 170 Cb 0.00 -1.14 0.30 0.00 -1.53 0.00 0.00 36.38 34.00 1cmo s VAL 170 CO 0.00 -0.85 2.03 -2.24 -3.33 0.00 0.00 175.10 170.72 1cmo h ASP 171 N 3.60 0.00 -4.00 3.54 3.04 -1.92 -3.43 116.42 117.25 1cmo h ASP 171 Ca -0.33 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 52.98 1cmo h ASP 171 Cb 1.16 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.47 1cmo h ASP 171 CO 0.58 0.13 0.39 -0.83 -2.04 0.00 0.00 179.24 177.47 1cmo s GLY 172 N -4.21 2.64 0.00 7.15 0.00 -1.26 -5.03 107.32 106.61 1cmo s GLY 172 Ca -0.02 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1cmo s GLY 172 CO 0.58 1.02 0.00 -1.55 0.00 0.00 0.00 173.10 173.15 1cmo n PRO 173 N -0.37 0.47 0.13 2.90 -0.04 -1.26 -5.01 135.00 131.81 1cmo n PRO 173 Ca 0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1cmo n PRO 173 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 1cmo n PRO 173 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1cmo h ARG 174 N 0.00 -0.35 -5.58 0.54 2.43 -1.97 -3.40 114.38 106.05 1cmo h ARG 174 Ca 0.00 0.02 -0.64 0.00 -0.81 0.00 0.00 59.98 58.55 1cmo h ARG 174 Cb 0.00 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 29.49 1cmo h ARG 174 CO 0.00 -0.23 0.23 -1.21 -1.51 0.00 0.00 179.97 177.25 1cmo s GLU 175 N -2.88 3.34 0.00 0.20 0.41 -1.26 -4.91 118.70 113.60 1cmo s GLU 175 Ca -0.05 -0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 1cmo s GLU 175 Cb 0.01 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 1cmo s GLU 175 CO 0.16 -1.06 0.77 -2.30 -0.49 0.00 0.00 175.26 172.34 1cmo n PRO 176 N 6.47 1.00 0.00 0.39 -0.02 -1.26 -3.97 135.00 137.60 1cmo n PRO 176 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1cmo n PRO 176 Cb 0.48 -1.23 0.54 0.00 -0.02 0.00 0.00 33.50 33.28 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 177 N -0.27 0.38 0.00 -0.52 1.85 -1.26 -5.08 116.66 111.76 1cmo n ARG 177 Ca 0.00 0.07 0.14 0.00 -1.00 0.00 0.00 57.85 57.06 1cmo n ARG 177 Cb 0.11 -1.50 0.81 0.00 -1.05 0.00 0.00 32.46 30.84 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16