#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo n GLU 53 N 0.00 4.38 0.00 5.55 0.28 -1.26 -4.14 120.64 125.46 1cmo n GLU 53 Ca 0.00 -4.24 0.00 0.00 -0.16 0.00 0.00 57.16 52.76 1cmo n GLU 53 Cb 0.00 -2.39 0.00 0.00 1.43 0.00 0.00 31.44 30.48 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1cmo n VAL 54 N -0.25 0.00 -3.04 3.84 0.31 -1.26 -5.05 118.33 112.88 1cmo n VAL 54 Ca 0.49 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.41 1cmo n VAL 54 Cb 0.26 0.29 -0.06 0.00 -0.91 0.00 0.00 33.84 33.42 1cmo n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1cmo s LEU 55 N 0.00 4.12 0.00 7.52 1.43 -1.26 -4.69 118.68 125.80 1cmo s LEU 55 Ca 0.00 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1cmo s LEU 55 Cb 0.00 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1cmo s LEU 55 CO 0.00 -0.53 0.00 0.00 0.23 0.00 0.00 176.35 176.05 1cmo n ALA 56 N 6.00 0.15 -1.00 4.21 0.00 -1.26 -4.85 120.51 123.76 1cmo n ALA 56 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cmo n ALA 56 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1cmo n ALA 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cmo n ASP 57 N -0.39 0.00 -0.14 0.00 2.03 -1.26 -4.37 116.55 112.42 1cmo n ASP 57 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 1cmo n ASP 57 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1cmo h HIS 58 N 0.00 -0.88 -0.97 -0.67 3.86 -2.00 -2.00 115.15 112.49 1cmo h HIS 58 Ca 0.00 0.06 0.33 0.00 -1.16 0.00 0.00 60.37 59.60 1cmo h HIS 58 Cb 0.00 0.45 -0.09 0.00 1.06 0.00 0.00 27.41 28.83 1cmo h HIS 58 CO 0.00 -0.37 0.63 -2.30 0.86 0.00 0.00 177.93 176.74 1cmo n PRO 59 N -5.42 -0.02 -1.63 2.45 -0.01 -1.26 -4.69 135.00 124.42 1cmo n PRO 59 Ca 0.02 0.86 -0.01 0.00 -0.01 0.00 0.00 63.50 64.36 1cmo n PRO 59 Cb 0.34 -1.71 0.00 0.00 -0.01 0.00 0.00 33.50 32.12 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1cmo n GLY 60 N -1.37 1.44 3.71 -1.23 0.00 -0.75 -4.99 105.19 101.99 1cmo n GLY 60 Ca 0.28 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.01 1.67 0.27 1.61 2.12 -1.26 -4.19 118.70 116.91 1cmo s GLU 61 Ca 0.03 -1.15 0.11 0.00 0.36 0.00 0.00 54.97 54.32 1cmo s GLU 61 Cb -0.00 0.53 -0.05 0.00 0.26 0.00 0.00 34.13 34.87 1cmo s GLU 61 CO 0.01 -0.73 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.37 1cmo s LEU 62 N -2.98 2.84 -0.14 2.70 2.01 -1.26 -4.63 118.68 117.21 1cmo s LEU 62 Ca 0.17 -0.87 -0.03 0.00 0.01 0.00 0.00 54.13 53.42 1cmo s LEU 62 Cb -0.03 -1.35 -0.03 0.00 0.01 0.00 0.00 46.19 44.79 1cmo s LEU 62 CO 0.08 0.02 -0.06 -0.69 1.01 0.00 0.00 176.35 176.72 1cmo s VAL 63 N -2.43 3.71 0.61 -1.59 1.01 -0.91 -4.97 120.40 115.83 1cmo s VAL 63 Ca 0.31 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1cmo s VAL 63 Cb -0.06 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1cmo s VAL 63 CO 0.17 0.51 1.22 -0.13 0.00 0.00 0.00 175.10 176.87 1cmo s ARG 64 N 0.23 2.87 0.53 2.72 1.81 -1.26 -3.36 118.95 122.50 1cmo s ARG 64 Ca -0.04 1.86 0.00 0.00 -1.72 0.00 0.00 55.73 55.84 1cmo s ARG 64 Cb -0.14 -1.91 0.00 0.00 -0.45 0.00 0.00 34.95 32.45 1cmo s ARG 64 CO 0.03 -1.29 0.04 0.95 -0.68 0.00 0.00 175.30 174.35 1cmo s THR 65 N -1.58 1.04 0.24 0.02 -4.23 -1.24 -4.92 115.64 104.98 1cmo s THR 65 Ca 0.78 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.30 1cmo s THR 65 Cb -0.31 -2.00 0.11 0.00 1.34 0.00 0.00 72.50 71.64 1cmo s THR 65 CO 0.35 0.00 1.75 -0.78 -0.54 0.00 0.00 174.62 175.39 1cmo h ASP 66 N 1.22 0.84 -3.58 3.99 1.82 -1.79 -3.38 116.42 115.53 1cmo h ASP 66 Ca -0.43 -0.20 -0.64 0.00 -0.39 0.00 0.00 57.03 55.37 1cmo h ASP 66 Cb 1.33 -0.22 -0.14 0.00 0.68 0.00 0.00 39.33 40.98 1cmo h ASP 66 CO 0.72 0.88 0.21 -0.44 -1.61 0.00 0.00 179.24 179.00 1cmo s SER 67 N -6.60 6.40 0.00 2.28 0.01 -1.02 -4.91 113.70 109.86 1cmo s SER 67 Ca -0.10 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.11 1cmo s SER 67 Cb 0.15 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1cmo s SER 67 CO 0.82 -0.74 0.00 -2.65 0.41 0.00 0.00 173.24 171.08 1cmo n PRO 68 N 6.30 0.00 -0.01 12.44 -0.02 -1.26 -1.32 135.00 151.14 1cmo n PRO 68 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1cmo n PRO 68 Cb 0.48 -0.94 -0.03 0.00 -0.02 0.00 0.00 33.50 33.00 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cmo n ASN 69 N -0.10 4.24 -4.83 2.55 3.02 -1.26 -4.90 115.26 113.98 1cmo n ASN 69 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1cmo n ASN 69 Cb 0.00 0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 39.99 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N -2.16 3.63 -0.04 3.10 0.40 -0.43 0.57 117.98 123.05 1cmo s PHE 70 Ca -0.01 0.75 -0.01 0.00 -0.60 0.00 0.00 56.93 57.06 1cmo s PHE 70 Cb 0.02 -2.18 0.03 0.00 0.51 0.00 0.00 43.02 41.39 1cmo s PHE 70 CO 0.13 0.59 0.03 -0.51 0.70 0.00 0.00 175.22 176.16 1cmo s LEU 71 N -0.73 0.59 -0.27 -0.37 1.02 0.21 -3.68 118.68 115.45 1cmo s LEU 71 Ca 0.19 0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.24 1cmo s LEU 71 Cb -0.14 -0.22 -0.05 0.00 0.02 0.00 0.00 46.19 45.80 1cmo s LEU 71 CO 0.08 -0.19 0.20 0.00 0.02 0.00 0.00 176.35 176.46 1cmo n SER 73 N 4.98 0.17 -4.54 0.00 3.41 -0.24 -2.15 113.62 115.25 1cmo n SER 73 Ca -0.14 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 58.73 1cmo n SER 73 Cb 0.52 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 1cmo n SER 73 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1cmo n VAL 74 N -1.71 -0.05 -0.11 -3.33 3.14 -1.26 -4.73 118.33 110.28 1cmo n VAL 74 Ca 0.01 -0.61 -0.24 0.00 -2.96 0.00 0.00 64.34 60.54 1cmo n VAL 74 Cb 0.09 -2.14 -0.11 0.00 -1.06 0.00 0.00 33.84 30.62 1cmo n VAL 74 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1cmo n LEU 75 N 15.25 2.27 -4.47 6.55 7.99 -1.26 -4.81 117.00 138.52 1cmo n LEU 75 Ca 0.45 0.23 -0.16 0.00 -0.01 0.00 0.00 56.01 56.52 1cmo n LEU 75 Cb 0.42 -0.91 -0.14 0.00 -0.11 0.00 0.00 43.42 42.68 1cmo n LEU 75 CO 0.73 0.64 1.59 -2.65 -1.51 0.00 0.00 177.39 176.18 1cmo n PRO 76 N -3.96 0.20 0.28 3.23 -0.02 -1.26 -4.72 135.00 128.75 1cmo n PRO 76 Ca -0.45 -0.43 0.14 0.00 -2.02 0.00 0.00 63.50 60.73 1cmo n PRO 76 Cb 0.89 -2.17 0.80 0.00 -0.02 0.00 0.00 33.50 33.00 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 7.22 0.51 -3.63 3.45 1.35 -2.01 -3.39 112.91 116.41 1cmo h THR 77 Ca 0.02 -0.39 -0.67 0.00 -0.55 0.00 0.00 66.41 64.83 1cmo h THR 77 Cb 1.06 1.26 -0.24 0.00 -1.73 0.00 0.00 68.15 68.50 1cmo h THR 77 CO 1.29 0.08 -0.60 -2.28 -0.25 0.00 0.00 175.52 173.76 1cmo s HIS 78 N -4.27 3.13 -0.17 4.73 5.65 -1.26 -4.64 115.29 118.47 1cmo s HIS 78 Ca -0.03 -0.68 0.01 0.00 0.25 0.00 0.00 55.06 54.60 1cmo s HIS 78 Cb 0.13 -2.28 0.01 0.00 -1.18 0.00 0.00 32.58 29.26 1cmo s HIS 78 CO 0.57 -0.47 -0.18 -0.46 -0.65 0.00 0.00 174.74 173.54 1cmo s TRP 79 N 1.57 2.77 -0.43 3.88 -0.00 -1.26 -5.03 118.94 120.43 1cmo s TRP 79 Ca 0.04 -1.37 -0.06 0.00 -0.00 0.00 0.00 56.10 54.72 1cmo s TRP 79 Cb -0.16 -1.90 0.11 0.00 -0.00 0.00 0.00 33.47 31.52 1cmo s TRP 79 CO 0.04 -0.66 0.26 1.03 -0.00 0.00 0.00 176.95 177.62 1cmo s ARG 80 N 1.07 2.22 -0.65 5.86 0.52 -1.26 -4.29 118.95 122.43 1cmo s ARG 80 Ca -0.01 -1.77 -0.22 0.00 -0.52 0.00 0.00 55.73 53.21 1cmo s ARG 80 Cb -0.14 -3.72 0.07 0.00 0.52 0.00 0.00 34.95 31.67 1cmo s ARG 80 CO -0.06 -1.11 0.94 -1.12 0.02 0.00 0.00 175.30 173.97 1cmo s SER 81 N 2.17 6.18 0.22 0.23 0.01 -1.26 -4.86 113.70 116.38 1cmo s SER 81 Ca 0.07 -0.98 -0.01 0.00 1.31 0.00 0.00 55.95 56.33 1cmo s SER 81 Cb -0.24 -2.41 0.20 0.00 0.21 0.00 0.00 66.02 63.78 1cmo s SER 81 CO -0.02 -1.40 1.57 -0.55 0.41 0.00 0.00 173.24 173.25 1cmo h ASN 82 N 9.52 0.56 0.00 2.44 -1.07 -1.93 -3.45 115.58 121.65 1cmo h ASN 82 Ca -0.29 -0.27 0.00 0.00 0.07 0.00 0.00 56.30 55.82 1cmo h ASN 82 Cb 1.07 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 37.16 1cmo h ASN 82 CO 1.17 0.94 0.00 0.29 0.07 0.00 0.00 177.43 179.89 1cmo n LYS 83 N -4.00 0.00 -0.53 4.14 4.76 -1.26 -4.91 118.16 116.36 1cmo n LYS 83 Ca -0.02 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.37 1cmo n LYS 83 Cb 0.54 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.66 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1cmo n THR 84 N 0.00 1.71 -3.88 -0.18 -1.04 -1.26 -4.49 114.28 105.15 1cmo n THR 84 Ca 0.00 -0.73 -0.28 0.00 -2.04 0.00 0.00 64.05 61.00 1cmo n THR 84 Cb 0.00 -1.64 -0.12 0.00 -1.82 0.00 0.00 70.33 66.75 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N 2.30 2.96 0.00 -4.42 4.77 -1.26 -5.08 117.00 116.27 1cmo n LEU 85 Ca 0.18 -5.20 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1cmo n LEU 85 Cb 0.50 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1cmo n LEU 85 CO 0.10 1.77 0.00 -0.81 -1.33 0.00 0.00 177.39 177.12 1cmo n PRO 86 N 1.95 1.14 -4.32 3.23 -0.04 -1.26 -4.43 135.00 131.26 1cmo n PRO 86 Ca 0.20 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.46 1cmo n PRO 86 Cb 0.35 0.00 -0.11 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 0.54 1.75 0.05 0.52 -4.36 -1.26 -5.08 121.20 113.35 1cmo s ILE 87 Ca 0.00 -1.96 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1cmo s ILE 87 Cb 0.00 -1.85 -0.03 0.00 1.25 0.00 0.00 42.46 41.83 1cmo s ILE 87 CO 0.00 -0.39 -0.21 0.00 0.24 0.00 0.00 174.94 174.58 1cmo s ALA 88 N -2.25 1.82 0.36 2.27 0.00 -1.26 -4.86 121.76 117.84 1cmo s ALA 88 Ca 0.16 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1cmo s ALA 88 Cb -0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.65 1cmo s ALA 88 CO 0.06 0.41 0.04 -0.59 0.00 0.00 0.00 175.76 175.68 1cmo s PHE 89 N -0.82 2.20 0.12 0.00 -0.71 -1.26 -4.98 117.98 112.53 1cmo s PHE 89 Ca 0.08 -0.84 0.10 0.00 -1.04 0.00 0.00 56.93 55.23 1cmo s PHE 89 Cb -0.09 -1.49 -0.04 0.00 -1.21 0.00 0.00 43.02 40.19 1cmo s PHE 89 CO 0.02 0.19 -0.25 0.15 -1.34 0.00 0.00 175.22 173.99 1cmo s LYS 90 N -3.81 1.50 -0.16 1.99 1.02 -1.26 -3.84 119.74 115.17 1cmo s LYS 90 Ca 0.36 -1.30 -0.04 0.00 0.02 0.00 0.00 55.97 55.00 1cmo s LYS 90 Cb 0.09 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1cmo s LYS 90 CO 0.16 0.46 -0.01 0.08 -0.92 0.00 0.00 175.35 175.12 1cmo s VAL 91 N -1.05 4.10 -0.20 3.17 1.01 -1.03 -1.08 120.40 125.32 1cmo s VAL 91 Ca 0.14 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 91 Cb -0.10 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1cmo s VAL 91 CO 0.06 0.49 0.05 -0.69 0.00 0.00 0.00 175.10 175.02 1cmo s VAL 92 N 0.29 4.51 -0.19 2.92 1.01 0.38 -2.94 120.40 126.38 1cmo s VAL 92 Ca -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1cmo s VAL 92 Cb -0.14 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1cmo s VAL 92 CO 0.02 0.42 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 1cmo s ALA 93 N 0.77 2.39 -2.18 5.51 0.00 -0.55 0.66 121.76 128.36 1cmo s ALA 93 Ca 0.03 -1.30 0.18 0.00 0.00 0.00 0.00 51.96 50.86 1cmo s ALA 93 Cb -0.14 -1.27 0.64 0.00 0.00 0.00 0.00 23.12 22.36 1cmo s ALA 93 CO 0.02 -0.48 1.47 1.28 0.00 0.00 0.00 175.76 178.05 1cmo n LEU 94 N 4.60 1.56 -4.98 0.00 4.77 0.19 -4.84 117.00 118.31 1cmo n LEU 94 Ca -0.20 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 54.84 1cmo n LEU 94 Cb 0.49 -0.13 0.14 0.00 -2.33 0.00 0.00 43.42 41.59 1cmo n LEU 94 CO 0.25 0.35 0.65 -0.83 -1.33 0.00 0.00 177.39 176.48 1cmo s GLY 95 N -1.41 1.77 -0.55 -0.72 0.00 -1.26 -4.99 107.32 100.16 1cmo s GLY 95 Ca 0.29 -1.66 -0.28 0.00 0.00 0.00 0.00 44.72 43.07 1cmo s GLY 95 CO 0.23 -1.00 1.22 0.99 0.00 0.00 0.00 173.10 174.54 1cmo s ASP 96 N -4.82 6.44 -0.21 1.64 1.11 -1.26 -4.72 116.67 114.86 1cmo s ASP 96 Ca 0.69 0.25 0.07 0.00 0.18 0.00 0.00 52.55 53.74 1cmo s ASP 96 Cb -0.04 -2.55 0.22 0.00 1.07 0.00 0.00 42.92 41.62 1cmo s ASP 96 CO 0.47 -1.46 1.09 0.55 1.18 0.00 0.00 175.17 177.00 1cmo n VAL 97 N 6.76 0.00 0.83 -1.27 3.14 -1.26 -4.33 118.33 122.21 1cmo n VAL 97 Ca 0.10 -0.62 0.10 0.00 -2.96 0.00 0.00 64.34 60.97 1cmo n VAL 97 Cb 0.49 0.78 0.48 0.00 -1.06 0.00 0.00 33.84 34.53 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 -0.82 0.12 -1.56 1.45 -0.04 -1.26 -4.23 135.00 128.66 1cmo n PRO 98 Ca -0.11 0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.17 1cmo n PRO 98 Cb 0.71 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.90 1cmo n PRO 98 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cmo n ASP 99 N -1.41 -0.80 -4.56 3.54 5.68 -1.26 -4.35 116.55 113.38 1cmo n ASP 99 Ca 0.07 -1.36 -0.43 0.00 -0.50 0.00 0.00 54.79 52.58 1cmo n ASP 99 Cb 0.21 -1.02 -0.06 0.00 -1.14 0.00 0.00 41.12 39.12 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cmo s GLY 100 N -5.33 1.65 0.00 6.12 0.00 -1.26 -4.53 107.32 103.96 1cmo s GLY 100 Ca 0.74 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1cmo s GLY 100 CO 0.54 1.71 0.00 -0.37 0.00 0.00 0.00 173.10 174.98 1cmo n THR 101 N 5.91 0.00 -3.78 0.90 5.66 -1.21 -4.92 114.28 116.84 1cmo n THR 101 Ca 0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.89 1cmo n THR 101 Cb 0.48 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.95 -0.10 1.09 0.20 -1.26 -2.55 118.68 117.01 1cmo s LEU 102 Ca 0.00 0.53 0.04 0.00 0.69 0.00 0.00 54.13 55.38 1cmo s LEU 102 Cb 0.00 0.96 -0.00 0.00 -0.43 0.00 0.00 46.19 46.72 1cmo s LEU 102 CO 0.00 -0.12 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.02 1cmo s VAL 103 N 0.06 2.12 0.05 1.68 1.01 -0.88 -4.09 120.40 120.35 1cmo s VAL 103 Ca -0.01 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.06 1cmo s VAL 103 Cb -0.02 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1cmo s VAL 103 CO 0.01 0.56 -0.23 0.42 0.00 0.00 0.00 175.10 175.86 1cmo s THR 104 N 0.33 2.46 0.01 3.92 -4.23 -1.17 -3.19 115.64 113.77 1cmo s THR 104 Ca -0.18 -1.34 -0.06 0.00 -1.18 0.00 0.00 61.69 58.92 1cmo s THR 104 Cb -0.18 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 1cmo s THR 104 CO 0.09 0.32 0.11 0.54 -0.54 0.00 0.00 174.62 175.14 1cmo s VAL 105 N -0.90 0.10 0.22 2.29 0.11 -1.26 -2.74 120.40 118.21 1cmo s VAL 105 Ca 0.13 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1cmo s VAL 105 Cb -0.10 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1cmo s VAL 105 CO 0.04 -0.44 0.09 0.00 -3.33 0.00 0.00 175.10 171.46 1cmo s MET 106 N -1.66 1.26 -0.31 1.54 0.23 -1.16 -4.71 119.30 114.49 1cmo s MET 106 Ca -0.13 -1.66 0.17 0.00 -1.03 0.00 0.00 55.69 53.04 1cmo s MET 106 Cb -0.07 -0.07 0.45 0.00 -1.53 0.00 0.00 34.83 33.62 1cmo s MET 106 CO 0.00 -0.29 1.35 0.00 -2.03 0.00 0.00 175.02 174.05 1cmo n ALA 107 N -0.34 2.74 -1.93 3.16 0.00 -1.25 -3.11 120.51 119.78 1cmo n ALA 107 Ca -0.01 -1.76 -0.26 0.00 0.00 0.00 0.00 53.44 51.40 1cmo n ALA 107 Cb 0.65 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.26 1.67 0.66 0.00 0.00 -1.01 -4.27 107.32 102.10 1cmo s GLY 108 Ca 0.17 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 1cmo s GLY 108 CO -0.09 -0.44 1.05 -1.31 0.00 0.00 0.00 173.10 172.31 1cmo s ASN 109 N -4.51 5.74 0.24 1.64 0.01 -1.25 -0.80 114.94 116.01 1cmo s ASN 109 Ca 0.60 1.57 -0.07 0.00 -0.71 0.00 0.00 52.86 54.25 1cmo s ASN 109 Cb -0.11 -2.49 0.22 0.00 0.41 0.00 0.00 41.25 39.28 1cmo s ASN 109 CO 0.46 -1.20 1.88 -0.78 -1.51 0.00 0.00 177.10 175.95 1cmo h ASP 110 N -0.43 1.11 -0.17 -1.22 1.82 -1.81 -2.30 116.42 113.43 1cmo h ASP 110 Ca -0.44 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 1cmo h ASP 110 Cb 1.20 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.93 1cmo h ASP 110 CO 0.59 0.85 0.00 -1.84 -1.61 0.00 0.00 179.24 177.23 1cmo n GLU 111 N -4.37 1.77 -4.54 0.28 0.28 -1.26 -4.92 120.64 107.88 1cmo n GLU 111 Ca 0.10 -1.16 -0.32 0.00 -0.16 0.00 0.00 57.16 55.63 1cmo n GLU 111 Cb 0.06 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.47 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 -1.58 4.29 1.19 -1.84 0.01 -0.86 -5.12 114.94 111.02 1cmo s ASN 112 Ca 0.33 -1.58 -0.16 0.00 -0.71 0.00 0.00 52.86 50.73 1cmo s ASN 112 Cb 0.18 0.62 0.28 0.00 0.41 0.00 0.00 41.25 42.73 1cmo s ASN 112 CO 0.27 -0.98 1.05 -0.72 -1.51 0.00 0.00 177.10 175.20 1cmo s TYR 113 N -2.87 0.93 0.02 2.20 -0.85 -1.26 -4.50 117.35 111.01 1cmo s TYR 113 Ca 0.10 0.81 -0.30 0.00 -0.52 0.00 0.00 57.07 57.16 1cmo s TYR 113 Cb -0.00 -3.20 -0.04 0.00 0.38 0.00 0.00 41.96 39.10 1cmo s TYR 113 CO 0.06 -3.87 1.00 -1.54 -1.52 0.00 0.00 175.55 169.69 1cmo s SER 114 N -3.27 7.35 1.04 -0.18 1.04 -1.26 -3.80 113.70 114.62 1cmo s SER 114 Ca 0.68 1.71 -0.15 0.00 0.48 0.00 0.00 55.95 58.68 1cmo s SER 114 Cb -0.17 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.48 1cmo s SER 114 CO 0.59 -0.26 0.38 0.00 0.98 0.00 0.00 173.24 174.92 1cmo n ALA 115 N 3.79 -3.10 -3.78 5.32 0.00 -1.26 -4.67 120.51 116.80 1cmo n ALA 115 Ca 0.06 -0.93 -0.34 0.00 0.00 0.00 0.00 53.44 52.23 1cmo n ALA 115 Cb 0.50 -1.74 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 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 -3.72 3.12 0.08 0.00 2.56 -1.23 -4.27 118.70 115.24 1cmo s GLU 116 Ca 0.59 -0.77 0.04 0.00 0.00 0.00 0.00 54.97 54.83 1cmo s GLU 116 Cb -0.18 -2.84 -0.04 0.00 2.00 0.00 0.00 34.13 33.07 1cmo s GLU 116 CO 0.66 -0.24 0.02 -0.51 -0.56 0.00 0.00 175.26 174.63 1cmo s LEU 117 N 1.38 3.55 -0.15 2.70 1.43 -1.26 -3.14 118.68 123.19 1cmo s LEU 117 Ca 0.04 -0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1cmo s LEU 117 Cb -0.14 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1cmo s LEU 117 CO -0.07 0.18 0.10 -0.13 0.23 0.00 0.00 176.35 176.65 1cmo s ARG 118 N -2.28 3.67 -1.46 1.70 0.52 -1.17 -4.31 118.95 115.63 1cmo s ARG 118 Ca 0.26 -0.25 -0.08 0.00 -0.52 0.00 0.00 55.73 55.14 1cmo s ARG 118 Cb -0.12 -3.18 0.02 0.00 0.52 0.00 0.00 34.95 32.19 1cmo s ARG 118 CO 0.19 0.53 0.88 -1.71 0.02 0.00 0.00 175.30 175.21 1cmo n ASN 119 N 2.74 -5.86 0.11 0.23 5.15 -1.26 -2.89 115.26 113.48 1cmo n ASN 119 Ca -0.18 -0.47 0.12 0.00 -0.60 0.00 0.00 54.58 53.46 1cmo n ASN 119 Cb 0.53 -4.68 0.25 0.00 -0.53 0.00 0.00 39.78 35.35 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 1.00 0.81 -1.95 5.20 0.00 -1.92 -3.39 119.26 119.01 1cmo h ALA 120 Ca -0.55 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 53.62 1cmo h ALA 120 Cb 1.36 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.95 1cmo h ALA 120 CO 0.58 0.00 1.04 0.95 0.00 0.00 0.00 179.25 181.82 1cmo s THR 121 N -3.17 5.23 0.12 0.00 -4.23 -1.26 -4.21 115.64 108.12 1cmo s THR 121 Ca 0.07 -2.67 -0.00 0.00 -1.18 0.00 0.00 61.69 57.91 1cmo s THR 121 Cb 0.11 -4.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.10 1cmo s THR 121 CO 0.67 -1.49 0.29 0.00 -0.54 0.00 0.00 174.62 173.55 1cmo s ALA 122 N 1.05 3.93 -0.24 3.99 0.00 -1.19 -4.89 121.76 124.41 1cmo s ALA 122 Ca 0.38 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1cmo s ALA 122 Cb -0.05 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 1cmo s ALA 122 CO -0.03 0.67 0.53 0.00 0.00 0.00 0.00 175.76 176.92 1cmo s ALA 123 N -1.65 3.58 0.24 0.00 0.00 -1.26 -2.07 121.76 120.59 1cmo s ALA 123 Ca 0.37 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1cmo s ALA 123 Cb -0.12 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 1cmo s ALA 123 CO 0.28 -0.64 1.52 1.41 0.00 0.00 0.00 175.76 178.33 1cmo s MET 124 N 2.09 4.21 -0.09 0.00 1.75 -1.06 -4.79 119.30 121.41 1cmo s MET 124 Ca 0.23 2.40 -0.07 0.00 -1.25 0.00 0.00 55.69 56.99 1cmo s MET 124 Cb -0.16 -3.10 -0.06 0.00 2.84 0.00 0.00 34.83 34.36 1cmo s MET 124 CO 0.09 -0.53 0.25 0.87 -0.65 0.00 0.00 175.02 175.05 1cmo h LYS 125 N 5.50 -0.09 0.00 4.11 1.57 -1.77 -3.19 116.57 122.69 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1cmo h LYS 125 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1cmo h LYS 125 CO 0.82 0.09 0.00 -1.71 -0.57 0.00 0.00 179.45 178.08 1cmo n ASN 126 N -4.82 0.00 -0.89 0.86 2.85 -1.26 -4.40 115.26 107.60 1cmo n ASN 126 Ca -0.03 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.54 1cmo n ASN 126 Cb 0.11 0.00 0.27 0.00 1.24 0.00 0.00 39.78 41.40 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cmo n GLN 127 N 0.00 2.14 -4.84 1.20 6.02 -1.26 -4.25 117.38 116.38 1cmo n GLN 127 Ca 0.00 -1.74 -0.25 0.00 -0.01 0.00 0.00 57.00 55.00 1cmo n GLN 127 Cb 0.00 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 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 1.39 0.31 5.09 1.01 -1.26 -1.48 120.40 123.94 1cmo s VAL 128 Ca 0.35 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 128 Cb 0.19 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.35 1cmo s VAL 128 CO 0.27 0.39 0.04 0.00 0.00 0.00 0.00 175.10 175.80 1cmo s ALA 129 N -0.40 2.27 0.24 5.51 0.00 -1.15 -2.48 121.76 125.74 1cmo s ALA 129 Ca 0.07 -2.01 -0.13 0.00 0.00 0.00 0.00 51.96 49.89 1cmo s ALA 129 Cb -0.07 0.61 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 1cmo s ALA 129 CO -0.01 -0.28 0.47 -0.98 0.00 0.00 0.00 175.76 174.95 1cmo s ARG 130 N -3.88 1.50 -0.04 0.00 1.70 -1.26 -2.47 118.95 114.51 1cmo s ARG 130 Ca 0.35 -1.22 0.04 0.00 -0.47 0.00 0.00 55.73 54.43 1cmo s ARG 130 Cb 0.08 0.47 -0.00 0.00 -0.57 0.00 0.00 34.95 34.92 1cmo s ARG 130 CO 0.14 -0.62 -0.15 -0.06 -1.08 0.00 0.00 175.30 173.54 1cmo s PHE 131 N -4.00 1.47 0.00 5.89 0.40 -1.25 -4.59 117.98 115.90 1cmo s PHE 131 Ca 0.21 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1cmo s PHE 131 Cb -0.00 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.52 1cmo s PHE 131 CO 0.07 -0.14 0.00 0.09 0.70 0.00 0.00 175.22 175.94 1cmo n ASN 132 N 3.18 0.00 -0.59 1.36 3.02 -1.26 -4.53 115.26 116.44 1cmo n ASN 132 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1cmo n ASN 132 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cmo n ASP 133 N -0.09 0.61 -4.50 6.41 9.92 -1.26 -4.81 116.55 122.83 1cmo n ASP 133 Ca 0.00 -0.89 -0.25 0.00 -0.53 0.00 0.00 54.79 53.12 1cmo n ASP 133 Cb 0.00 -0.22 -0.21 0.00 -0.64 0.00 0.00 41.12 40.04 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 0.37 -1.11 -4.87 0.64 7.94 -1.14 -4.51 117.00 114.33 1cmo n LEU 134 Ca 0.00 -0.47 -0.37 0.00 -1.11 0.00 0.00 56.01 54.06 1cmo n LEU 134 Cb 0.13 -0.63 -0.06 0.00 0.53 0.00 0.00 43.42 43.40 1cmo n LEU 134 CO 0.00 -1.37 -0.12 -0.60 -1.11 0.00 0.00 177.39 174.19 1cmo s ARG 135 N 7.35 3.56 -0.38 1.96 3.52 -1.21 -4.55 118.95 129.21 1cmo s ARG 135 Ca 1.31 -0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 56.76 1cmo s ARG 135 Cb -0.88 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 29.32 1cmo s ARG 135 CO 0.54 0.74 0.24 -0.06 -0.81 0.00 0.00 175.30 175.96 1cmo s PHE 136 N -0.97 3.23 -0.47 5.12 0.08 -1.26 -3.04 117.98 120.66 1cmo s PHE 136 Ca 0.16 -0.68 0.08 0.00 0.12 0.00 0.00 56.93 56.61 1cmo s PHE 136 Cb -0.13 -2.50 0.31 0.00 -0.57 0.00 0.00 43.02 40.14 1cmo s PHE 136 CO 0.06 -0.57 0.75 1.55 -0.10 0.00 0.00 175.22 176.90 1cmo n VAL 137 N 5.07 1.00 -1.32 -0.44 3.14 -1.19 -5.06 118.33 119.54 1cmo n VAL 137 Ca -0.12 -4.84 0.00 0.00 -2.96 0.00 0.00 64.34 56.42 1cmo n VAL 137 Cb 0.47 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.04 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 0.46 2.65 3.70 7.55 0.00 -1.26 -3.53 105.19 114.76 1cmo n GLY 138 Ca 0.27 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 3.46 3.01 -0.19 1.61 0.52 -1.26 -5.00 118.95 121.10 1cmo s ARG 139 Ca 0.00 -0.40 0.16 0.00 -0.52 0.00 0.00 55.73 54.96 1cmo s ARG 139 Cb 0.00 -2.82 0.73 0.00 0.52 0.00 0.00 34.95 33.38 1cmo s ARG 139 CO 0.00 0.70 1.65 0.43 0.02 0.00 0.00 175.30 178.10 1cmo n SER 140 N 2.03 5.07 -4.59 0.23 7.64 -1.26 -4.91 113.62 117.83 1cmo n SER 140 Ca -0.18 -2.80 -0.43 0.00 1.01 0.00 0.00 58.87 56.46 1cmo n SER 140 Cb 0.54 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.53 0.95 0.26 0.23 0.00 -1.26 -4.79 105.19 101.10 1cmo n GLY 141 Ca 0.26 0.79 0.07 0.00 0.00 0.00 0.00 46.02 47.14 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 15.10 0.05 -0.10 1.61 0.11 -1.93 -0.55 114.38 128.67 1cmo h ARG 142 Ca -0.39 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1cmo h ARG 142 Cb 1.25 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1cmo h ARG 142 CO 0.97 0.06 0.00 0.41 0.10 0.00 0.00 179.97 181.51 1cmo n GLY 143 N -1.46 0.17 3.89 0.08 0.00 -1.26 -4.63 105.19 101.98 1cmo n GLY 143 Ca -0.02 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1cmo n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmo s LYS 144 N -1.88 3.60 -0.05 1.61 1.02 -0.21 -5.06 119.74 118.78 1cmo s LYS 144 Ca 0.35 -0.08 -0.27 0.00 0.02 0.00 0.00 55.97 55.99 1cmo s LYS 144 Cb 0.19 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1cmo s LYS 144 CO 0.29 0.58 0.87 -1.12 -0.92 0.00 0.00 175.35 175.06 1cmo s SER 145 N -1.99 7.18 -0.07 2.83 0.01 -1.26 -4.64 113.70 115.77 1cmo s SER 145 Ca 0.33 1.44 -0.16 0.00 1.31 0.00 0.00 55.95 58.86 1cmo s SER 145 Cb -0.13 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 1cmo s SER 145 CO 0.20 -0.24 0.44 0.12 0.41 0.00 0.00 173.24 174.16 1cmo s PHE 146 N 1.14 3.61 -0.06 2.43 5.36 -1.20 -2.48 117.98 126.77 1cmo s PHE 146 Ca 0.45 0.92 0.03 0.00 -0.96 0.00 0.00 56.93 57.37 1cmo s PHE 146 Cb -0.19 -2.43 0.01 0.00 -0.34 0.00 0.00 43.02 40.07 1cmo s PHE 146 CO 0.22 0.38 -0.14 0.99 -1.46 0.00 0.00 175.22 175.21 1cmo s THR 147 N -0.13 1.26 0.02 0.12 2.01 0.02 -2.59 115.64 116.35 1cmo s THR 147 Ca 0.24 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.76 1cmo s THR 147 Cb -0.16 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1cmo s THR 147 CO 0.11 0.38 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.40 1cmo s LEU 148 N 0.50 2.11 -0.03 4.42 1.02 0.90 -2.41 118.68 125.20 1cmo s LEU 148 Ca -0.13 -0.53 -0.01 0.00 0.02 0.00 0.00 54.13 53.49 1cmo s LEU 148 Cb -0.15 -1.28 0.03 0.00 0.02 0.00 0.00 46.19 44.81 1cmo s LEU 148 CO 0.04 0.28 0.03 0.42 0.02 0.00 0.00 176.35 177.14 1cmo s THR 149 N -0.71 -0.02 -0.11 5.49 -4.23 -1.18 -1.77 115.64 113.12 1cmo s THR 149 Ca 0.11 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1cmo s THR 149 Cb -0.10 -0.15 -0.00 0.00 1.34 0.00 0.00 72.50 73.59 1cmo s THR 149 CO 0.01 0.13 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.37 1cmo s ILE 150 N 1.43 2.27 -0.03 2.99 1.01 0.61 -2.98 121.20 126.51 1cmo s ILE 150 Ca -0.04 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1cmo s ILE 150 Cb -0.13 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1cmo s ILE 150 CO -0.03 0.55 -0.14 0.42 0.00 0.00 0.00 174.94 175.74 1cmo s THR 151 N 0.35 1.18 -0.08 2.92 -4.23 -1.11 -1.31 115.64 113.37 1cmo s THR 151 Ca -0.17 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 1cmo s THR 151 Cb -0.18 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.66 1cmo s THR 151 CO 0.08 0.34 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.63 1cmo s VAL 152 N -0.10 1.60 -0.72 2.29 1.01 -1.16 -3.07 120.40 120.24 1cmo s VAL 152 Ca 0.01 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1cmo s VAL 152 Cb -0.08 -1.40 0.35 0.00 0.00 0.00 0.00 36.38 35.24 1cmo s VAL 152 CO 0.01 0.46 1.40 0.49 0.00 0.00 0.00 175.10 177.45 1cmo n PHE 153 N 3.59 3.40 0.00 5.22 3.72 -1.26 -3.10 117.46 129.04 1cmo n PHE 153 Ca -0.21 -3.16 0.00 0.00 -0.05 0.00 0.00 57.45 54.04 1cmo n PHE 153 Cb 0.52 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1cmo n PHE 153 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1cmo n THR 154 N -0.28 0.00 -0.06 4.37 -1.04 -1.26 -4.92 114.28 111.09 1cmo n THR 154 Ca 0.41 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.20 1cmo n THR 154 Cb 0.38 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.77 1cmo n THR 154 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1cmo n ASN 155 N 0.00 1.99 -3.76 8.00 5.15 -1.26 -4.59 115.26 120.79 1cmo n ASN 155 Ca 0.00 0.29 -0.35 0.00 -0.60 0.00 0.00 54.58 53.91 1cmo n ASN 155 Cb 0.00 -0.87 -0.04 0.00 -0.53 0.00 0.00 39.78 38.34 1cmo n ASN 155 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1cmo n PRO 156 N -3.94 3.46 -0.76 1.20 -0.04 -1.26 -5.05 135.00 128.61 1cmo n PRO 156 Ca -0.35 -4.60 -0.34 0.00 -0.04 0.00 0.00 63.50 58.16 1cmo n PRO 156 Cb 0.87 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1cmo n PRO 157 N 1.21 0.00 -3.93 0.54 -0.02 -1.26 -4.90 135.00 126.64 1cmo n PRO 157 Ca 0.27 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 1cmo n PRO 157 Cb 0.37 -0.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.97 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 2.89 3.39 -0.17 -0.52 -1.52 -1.18 -4.97 119.66 117.58 1cmo s GLN 158 Ca 0.64 -0.31 -0.04 0.00 -1.95 0.00 0.00 55.36 53.70 1cmo s GLN 158 Cb -0.83 -3.08 -0.03 0.00 -0.22 0.00 0.00 33.01 28.85 1cmo s GLN 158 CO 0.39 0.69 -0.02 0.08 -0.25 0.00 0.00 175.29 176.18 1cmo s VAL 159 N -1.25 4.03 -0.05 1.09 1.01 -1.26 -3.01 120.40 120.96 1cmo s VAL 159 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1cmo s VAL 159 Cb -0.12 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1cmo s VAL 159 CO 0.15 0.48 0.04 0.00 0.00 0.00 0.00 175.10 175.77 1cmo s ALA 160 N 0.46 0.33 0.04 5.51 0.00 -0.43 -2.42 121.76 125.26 1cmo s ALA 160 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 1cmo s ALA 160 Cb -0.14 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1cmo s ALA 160 CO 0.02 -0.45 -0.03 0.95 0.00 0.00 0.00 175.76 176.25 1cmo s THR 161 N 2.04 0.20 -0.01 0.00 -4.23 -1.26 0.23 115.64 112.60 1cmo s THR 161 Ca 0.04 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1cmo s THR 161 Cb -0.12 -1.04 0.01 0.00 1.34 0.00 0.00 72.50 72.68 1cmo s THR 161 CO -0.03 -0.80 0.02 -0.47 -0.54 0.00 0.00 174.62 172.80 1cmo s TYR 162 N -2.96 -0.02 -0.06 3.99 6.14 -0.73 -4.51 117.35 119.21 1cmo s TYR 162 Ca -0.02 0.07 -0.13 0.00 0.64 0.00 0.00 57.07 57.63 1cmo s TYR 162 Cb 0.01 -0.03 0.03 0.00 0.42 0.00 0.00 41.96 42.39 1cmo s TYR 162 CO -0.06 -0.02 0.32 -3.38 0.64 0.00 0.00 175.55 173.04 1cmo s HIS 163 N 0.18 -0.25 0.00 4.97 -3.43 -1.26 -0.07 115.29 115.43 1cmo s HIS 163 Ca -0.01 0.51 0.00 0.00 -0.80 0.00 0.00 55.06 54.76 1cmo s HIS 163 Cb -0.02 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.23 1cmo s HIS 163 CO -0.01 -0.30 0.00 -2.13 -2.00 0.00 0.00 174.74 170.30 1cmo n ARG 164 N 1.92 0.00 -4.25 -0.38 0.63 -1.07 -5.03 116.66 108.48 1cmo n ARG 164 Ca -0.18 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.59 1cmo n ARG 164 Cb 0.57 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.39 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo s ALA 165 N -1.00 1.56 -0.29 5.13 0.00 -1.26 -3.21 121.76 122.69 1cmo s ALA 165 Ca 0.00 -1.89 -0.28 0.00 0.00 0.00 0.00 51.96 49.78 1cmo s ALA 165 Cb 0.00 1.43 0.01 0.00 0.00 0.00 0.00 23.12 24.56 1cmo s ALA 165 CO 0.00 -0.62 1.02 0.42 0.00 0.00 0.00 175.76 176.57 1cmo s ILE 166 N -3.77 4.61 -2.65 0.00 -1.09 -1.26 -4.83 121.20 112.20 1cmo s ILE 166 Ca 0.40 1.75 0.23 0.00 -2.23 0.00 0.00 60.65 60.80 1cmo s ILE 166 Cb 0.05 -4.34 0.12 0.00 -1.58 0.00 0.00 42.46 36.71 1cmo s ILE 166 CO 0.20 -0.34 1.20 0.29 -1.23 0.00 0.00 174.94 175.06 1cmo n LYS 167 N 6.58 1.92 -3.40 2.79 4.01 -1.26 -4.94 118.16 123.86 1cmo n LYS 167 Ca 0.11 -1.59 -0.32 0.00 -0.51 0.00 0.00 58.31 56.00 1cmo n LYS 167 Cb 0.47 -1.47 -0.05 0.00 -0.51 0.00 0.00 35.03 33.47 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1cmo s ILE 168 N -2.17 4.92 0.37 -0.18 2.07 -1.26 -4.32 121.20 120.62 1cmo s ILE 168 Ca 0.25 0.51 0.05 0.00 -1.41 0.00 0.00 60.65 60.04 1cmo s ILE 168 Cb 0.19 -3.62 -0.06 0.00 0.13 0.00 0.00 42.46 39.10 1cmo s ILE 168 CO 0.40 -0.06 0.04 0.42 -1.91 0.00 0.00 174.94 173.84 1cmo s THR 169 N -1.80 1.41 -0.24 4.00 -4.23 -1.26 -5.06 115.64 108.45 1cmo s THR 169 Ca 0.47 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.89 1cmo s THR 169 Cb -0.11 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1cmo s THR 169 CO 0.21 0.00 0.11 0.54 -0.54 0.00 0.00 174.62 174.94 1cmo s VAL 170 N -3.07 4.80 -0.25 2.29 0.11 -1.26 -4.66 120.40 118.35 1cmo s VAL 170 Ca 0.33 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 59.19 1cmo s VAL 170 Cb 0.08 -3.23 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 1cmo s VAL 170 CO 0.15 0.35 0.51 -1.81 -3.33 0.00 0.00 175.10 170.97 1cmo s ASP 171 N 1.28 6.44 0.00 3.54 1.01 -1.26 -4.65 116.67 123.03 1cmo s ASP 171 Ca 0.06 0.53 0.00 0.00 0.71 0.00 0.00 52.55 53.85 1cmo s ASP 171 Cb -0.14 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1cmo s ASP 171 CO 0.05 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.77 1cmo n GLY 172 N 4.34 -1.80 0.00 0.21 0.00 -1.26 -5.01 105.19 101.67 1cmo n GLY 172 Ca -0.04 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cmo n PRO 173 N 0.00 1.69 -0.54 1.61 -0.04 -1.26 -4.66 135.00 131.80 1cmo n PRO 173 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1cmo n PRO 173 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1cmo n PRO 173 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cmo n ARG 174 N 0.00 1.30 -0.64 0.54 5.12 -1.26 -4.80 116.66 116.92 1cmo n ARG 174 Ca 0.00 -0.83 -0.09 0.00 -1.93 0.00 0.00 57.85 55.00 1cmo n ARG 174 Cb 0.00 -2.01 -0.10 0.00 -1.16 0.00 0.00 32.46 29.19 1cmo n ARG 174 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1cmo n GLU 175 N 3.43 0.00 -1.21 5.56 0.28 -1.26 -4.55 120.64 122.89 1cmo n GLU 175 Ca 0.28 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.14 1cmo n GLU 175 Cb 0.30 -0.44 -0.08 0.00 1.43 0.00 0.00 31.44 32.66 1cmo n GLU 175 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1cmo n PRO 176 N 2.38 0.04 0.11 3.44 -0.02 -1.26 -4.63 135.00 135.06 1cmo n PRO 176 Ca 0.28 -0.98 0.11 0.00 -2.02 0.00 0.00 63.50 60.90 1cmo n PRO 176 Cb 0.07 -2.66 0.47 0.00 -0.02 0.00 0.00 33.50 31.36 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 6.70 0.18 0.00 -0.52 1.85 -1.26 -5.10 116.66 118.50 1cmo n ARG 177 Ca 0.27 0.39 0.14 0.00 -1.00 0.00 0.00 57.85 57.65 1cmo n ARG 177 Cb 0.45 -1.83 0.61 0.00 -1.05 0.00 0.00 32.46 30.64 1cmo n ARG 177 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51