#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 0.03 -0.55 5.55 5.08 -2.07 -2.31 114.58 120.30 1cmo h GLU 53 Ca 0.00 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1cmo h GLU 53 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmo h GLU 53 CO 0.00 0.02 -0.10 0.28 -1.00 0.00 0.00 179.01 178.21 1cmo h VAL 54 N 0.03 1.27 -3.76 3.13 2.07 -2.10 -3.43 116.25 113.46 1cmo h VAL 54 Ca 0.04 -1.26 -0.49 0.00 0.82 0.00 0.00 66.70 65.82 1cmo h VAL 54 Cb 0.14 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1cmo h VAL 54 CO -0.00 0.45 0.12 -0.76 0.02 0.00 0.00 177.57 177.39 1cmo s LEU 55 N -9.21 4.02 0.05 2.57 1.43 -0.87 -4.94 118.68 111.74 1cmo s LEU 55 Ca -0.11 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1cmo s LEU 55 Cb 0.13 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1cmo s LEU 55 CO 0.86 -0.24 0.00 0.00 0.23 0.00 0.00 176.35 177.20 1cmo n ALA 56 N -0.50 1.58 -0.07 4.21 0.00 -1.26 -4.85 120.51 119.62 1cmo n ALA 56 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1cmo n ALA 56 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cmo h ASP 57 N 0.00 0.88 0.82 0.00 3.32 -1.92 -3.04 116.42 116.48 1cmo h ASP 57 Ca 0.00 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1cmo h ASP 57 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1cmo h ASP 57 CO 0.00 1.20 -0.46 0.45 -1.72 0.00 0.00 179.24 178.71 1cmo h HIS 58 N 0.65 -1.21 0.00 4.55 3.86 -1.98 -3.38 115.15 117.64 1cmo h HIS 58 Ca 0.04 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1cmo h HIS 58 Cb 1.03 0.42 0.00 0.00 1.06 0.00 0.00 27.41 29.92 1cmo h HIS 58 CO 0.06 -0.70 0.00 -0.35 0.86 0.00 0.00 177.93 177.80 1cmo n PRO 59 N -5.37 0.00 -0.47 2.45 -0.04 -1.24 -5.05 135.00 125.27 1cmo n PRO 59 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1cmo n PRO 59 Cb 0.48 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 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 -0.05 1.13 3.63 0.55 0.00 -1.15 -5.09 105.19 104.22 1cmo n GLY 60 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1cmo n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cmo s GLU 61 N 0.19 1.99 0.33 1.61 8.01 -1.26 -4.70 118.70 124.87 1cmo s GLU 61 Ca 0.00 -2.08 0.09 0.00 0.01 0.00 0.00 54.97 52.99 1cmo s GLU 61 Cb 0.00 -1.68 -0.05 0.00 -4.31 0.00 0.00 34.13 28.09 1cmo s GLU 61 CO 0.00 -0.06 0.01 -0.51 0.01 0.00 0.00 175.26 174.71 1cmo s LEU 62 N -3.73 3.01 -0.14 1.80 1.43 -1.26 -4.64 118.68 115.15 1cmo s LEU 62 Ca 0.35 -0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1cmo s LEU 62 Cb 0.09 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1cmo s LEU 62 CO 0.18 -0.20 0.05 -0.69 0.23 0.00 0.00 176.35 175.93 1cmo s VAL 63 N -2.48 4.71 0.41 -1.59 1.01 -0.54 -4.94 120.40 116.97 1cmo s VAL 63 Ca 0.34 -0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 1cmo s VAL 63 Cb -0.01 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.20 1cmo s VAL 63 CO 0.19 0.53 1.48 -0.13 0.00 0.00 0.00 175.10 177.17 1cmo s ARG 64 N -0.22 3.94 0.40 2.72 1.81 -1.26 -3.82 118.95 122.53 1cmo s ARG 64 Ca 0.07 2.54 0.06 0.00 -1.72 0.00 0.00 55.73 56.68 1cmo s ARG 64 Cb -0.12 -2.85 -0.07 0.00 -0.45 0.00 0.00 34.95 31.45 1cmo s ARG 64 CO 0.02 -0.65 0.02 0.95 -0.68 0.00 0.00 175.30 174.95 1cmo s THR 65 N -1.15 1.81 -0.50 0.02 -4.23 -1.26 -4.98 115.64 105.35 1cmo s THR 65 Ca 0.56 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.31 1cmo s THR 65 Cb -0.46 -2.90 0.26 0.00 1.34 0.00 0.00 72.50 70.73 1cmo s THR 65 CO 0.61 0.00 1.73 0.47 -0.54 0.00 0.00 174.62 176.89 1cmo n ASP 66 N -0.95 0.71 -4.86 3.99 8.00 -1.26 -4.75 116.55 117.43 1cmo n ASP 66 Ca -0.06 0.66 -0.31 0.00 0.71 0.00 0.00 54.79 55.79 1cmo n ASP 66 Cb 0.67 -0.82 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1cmo s SER 67 N -4.33 6.47 0.40 -2.24 1.04 -1.25 -4.99 113.70 108.80 1cmo s SER 67 Ca 0.05 1.43 0.24 0.00 0.48 0.00 0.00 55.95 58.14 1cmo s SER 67 Cb 0.10 -2.46 0.44 0.00 0.10 0.00 0.00 66.02 64.20 1cmo s SER 67 CO 0.42 -0.64 1.65 1.55 0.98 0.00 0.00 173.24 177.20 1cmo h PRO 68 N 0.56 0.00 0.00 4.02 0.13 -1.91 -3.38 132.00 131.41 1cmo h PRO 68 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1cmo h PRO 68 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cmo h PRO 68 CO 0.62 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.48 1cmo n ASN 69 N -2.95 0.05 -4.75 1.44 3.02 -1.26 -4.95 115.26 105.86 1cmo n ASN 69 Ca 0.04 -0.31 -0.39 0.00 -0.03 0.00 0.00 54.58 53.89 1cmo n ASN 69 Cb 0.51 0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.77 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N -0.14 3.65 0.04 3.10 0.40 -1.26 -0.08 117.98 123.69 1cmo s PHE 70 Ca 0.00 1.21 0.02 0.00 -0.60 0.00 0.00 56.93 57.56 1cmo s PHE 70 Cb 0.00 -2.67 -0.02 0.00 0.51 0.00 0.00 43.02 40.84 1cmo s PHE 70 CO 0.00 0.27 -0.08 -0.51 0.70 0.00 0.00 175.22 175.61 1cmo s LEU 71 N 0.10 2.25 -0.06 -0.37 1.43 0.72 -4.26 118.68 118.48 1cmo s LEU 71 Ca 0.33 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1cmo s LEU 71 Cb -0.18 -0.16 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 1cmo s LEU 71 CO 0.17 -0.20 -0.21 0.00 0.23 0.00 0.00 176.35 176.34 1cmo h SER 73 N 6.27 0.28 -0.23 0.00 0.02 -1.64 -1.42 113.55 116.82 1cmo h SER 73 Ca -0.30 -0.02 -0.40 0.00 -0.84 0.00 0.00 61.79 60.22 1cmo h SER 73 Cb 1.18 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 1cmo h SER 73 CO 0.47 0.28 1.67 0.52 -1.14 0.00 0.00 176.83 178.64 1cmo n VAL 74 N -4.42 -0.01 -0.09 2.27 0.31 -1.26 -4.68 118.33 110.45 1cmo n VAL 74 Ca 0.00 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 63.87 1cmo n VAL 74 Cb 0.14 -0.76 -0.14 0.00 -0.91 0.00 0.00 33.84 32.17 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1cmo n LEU 75 N 10.29 1.58 -4.43 7.52 7.94 -1.26 -4.60 117.00 134.05 1cmo n LEU 75 Ca 0.61 0.03 -0.44 0.00 -1.11 0.00 0.00 56.01 55.10 1cmo n LEU 75 Cb 0.17 -0.29 -0.03 0.00 0.53 0.00 0.00 43.42 43.80 1cmo n LEU 75 CO 0.93 0.70 0.74 -2.16 -1.11 0.00 0.00 177.39 176.49 1cmo s PRO 76 N -2.52 3.30 0.66 1.96 0.04 -1.26 -4.87 135.00 132.30 1cmo s PRO 76 Ca -0.20 -1.37 0.42 0.00 0.04 0.00 0.00 61.00 59.89 1cmo s PRO 76 Cb 0.07 -4.50 2.34 0.00 0.04 0.00 0.00 34.50 32.45 1cmo s PRO 76 CO 0.73 -1.71 2.36 1.79 0.04 0.00 0.00 177.00 180.21 1cmo h THR 77 N 5.85 0.09 -3.72 1.26 1.35 -2.00 -3.38 112.91 112.37 1cmo h THR 77 Ca -0.10 -0.00 -0.65 0.00 -0.55 0.00 0.00 66.41 65.11 1cmo h THR 77 Cb 1.06 1.00 -0.20 0.00 -1.73 0.00 0.00 68.15 68.27 1cmo h THR 77 CO 1.11 0.00 -0.59 -2.28 -0.25 0.00 0.00 175.52 173.52 1cmo s HIS 78 N -4.23 3.14 0.10 4.73 5.65 -1.26 -4.57 115.29 118.84 1cmo s HIS 78 Ca -0.05 -0.23 0.02 0.00 0.25 0.00 0.00 55.06 55.06 1cmo s HIS 78 Cb 0.13 -2.28 -0.04 0.00 -1.18 0.00 0.00 32.58 29.21 1cmo s HIS 78 CO 0.43 -0.28 -0.07 1.67 -0.65 0.00 0.00 174.74 175.85 1cmo s TRP 79 N 1.62 0.92 -0.32 3.88 -2.14 -1.26 -5.07 118.94 116.58 1cmo s TRP 79 Ca 0.06 -0.85 -0.05 0.00 2.66 0.00 0.00 56.10 57.93 1cmo s TRP 79 Cb -0.15 -0.52 0.04 0.00 -3.10 0.00 0.00 33.47 29.73 1cmo s TRP 79 CO 0.06 -0.11 0.06 0.50 -2.66 0.00 0.00 176.95 174.80 1cmo s ARG 80 N -3.56 2.62 -0.57 3.25 3.52 -1.26 -4.53 118.95 118.42 1cmo s ARG 80 Ca 0.10 -1.16 -0.14 0.00 -0.13 0.00 0.00 55.73 54.40 1cmo s ARG 80 Cb 0.03 -3.34 0.14 0.00 -1.56 0.00 0.00 34.95 30.23 1cmo s ARG 80 CO -0.03 -0.61 0.51 0.45 -0.81 0.00 0.00 175.30 174.80 1cmo s SER 81 N 1.36 6.15 0.35 -2.12 0.15 -1.26 -4.91 113.70 113.42 1cmo s SER 81 Ca -0.02 -1.99 0.08 0.00 0.70 0.00 0.00 55.95 54.71 1cmo s SER 81 Cb -0.19 -2.16 0.66 0.00 -1.71 0.00 0.00 66.02 62.62 1cmo s SER 81 CO 0.01 -0.76 1.85 -0.55 1.20 0.00 0.00 173.24 174.98 1cmo h ASN 82 N 8.57 0.28 0.00 5.45 -1.07 -1.89 -3.43 115.58 123.49 1cmo h ASN 82 Ca -0.21 -0.07 0.00 0.00 0.07 0.00 0.00 56.30 56.09 1cmo h ASN 82 Cb 1.08 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.26 1cmo h ASN 82 CO 0.95 0.49 0.00 1.17 0.07 0.00 0.00 177.43 180.10 1cmo n LYS 83 N -4.21 0.00 -0.55 4.14 4.81 -1.26 -4.40 118.16 116.69 1cmo n LYS 83 Ca -0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1cmo n LYS 83 Cb 0.32 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.45 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 2.01 -3.86 3.15 -1.04 -1.26 -4.61 114.28 108.66 1cmo n THR 84 Ca 0.00 -0.88 -0.30 0.00 -2.04 0.00 0.00 64.05 60.83 1cmo n THR 84 Cb 0.00 -0.82 -0.11 0.00 -1.82 0.00 0.00 70.33 67.58 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 -1.44 4.89 0.00 -4.42 1.43 -1.26 -5.07 118.68 112.81 1cmo s LEU 85 Ca 0.25 -3.72 0.00 0.00 -1.03 0.00 0.00 54.13 49.63 1cmo s LEU 85 Cb 0.21 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.74 1cmo s LEU 85 CO 0.04 -0.12 0.00 -0.81 0.23 0.00 0.00 176.35 175.69 1cmo n PRO 86 N 2.19 2.22 -4.38 1.29 -0.04 -1.26 -4.24 135.00 130.77 1cmo n PRO 86 Ca 0.18 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 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 1.20 1.50 -0.02 0.52 -4.36 -1.26 -5.03 121.20 113.74 1cmo s ILE 87 Ca 0.00 -2.12 0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1cmo s ILE 87 Cb 0.00 -2.31 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 1cmo s ILE 87 CO 0.00 -0.39 -0.16 0.00 0.24 0.00 0.00 174.94 174.63 1cmo s ALA 88 N -3.11 1.37 0.32 2.27 0.00 -1.26 -4.78 121.76 116.57 1cmo s ALA 88 Ca 0.27 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.63 1cmo s ALA 88 Cb 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1cmo s ALA 88 CO 0.10 0.30 -0.05 -0.59 0.00 0.00 0.00 175.76 175.52 1cmo s PHE 89 N -0.22 2.15 0.04 0.00 -0.71 -1.26 -4.97 117.98 113.00 1cmo s PHE 89 Ca 0.03 -0.66 0.08 0.00 -1.04 0.00 0.00 56.93 55.35 1cmo s PHE 89 Cb -0.08 -1.28 -0.03 0.00 -1.21 0.00 0.00 43.02 40.42 1cmo s PHE 89 CO 0.00 0.37 -0.24 0.15 -1.34 0.00 0.00 175.22 174.16 1cmo s LYS 90 N -3.70 1.91 -0.17 1.99 1.02 -1.26 -3.67 119.74 115.86 1cmo s LYS 90 Ca 0.32 -1.06 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 1cmo s LYS 90 Cb 0.04 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.27 1cmo s LYS 90 CO 0.14 0.53 -0.00 0.08 -0.92 0.00 0.00 175.35 175.17 1cmo s VAL 91 N -0.83 4.18 -0.17 3.17 1.01 -1.09 -1.86 120.40 124.80 1cmo s VAL 91 Ca 0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1cmo s VAL 91 Cb -0.10 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1cmo s VAL 91 CO 0.03 0.48 0.03 -0.69 0.00 0.00 0.00 175.10 174.95 1cmo s VAL 92 N 0.39 4.51 -0.13 2.92 1.01 0.10 -2.95 120.40 126.25 1cmo s VAL 92 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1cmo s VAL 92 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1cmo s VAL 92 CO 0.02 0.47 -0.21 0.00 0.00 0.00 0.00 175.10 175.38 1cmo s ALA 93 N 0.37 2.28 -2.09 5.51 0.00 -0.72 -0.20 121.76 126.91 1cmo s ALA 93 Ca 0.01 -1.04 0.20 0.00 0.00 0.00 0.00 51.96 51.13 1cmo s ALA 93 Cb -0.13 -0.99 0.54 0.00 0.00 0.00 0.00 23.12 22.54 1cmo s ALA 93 CO 0.01 0.09 1.45 1.28 0.00 0.00 0.00 175.76 178.59 1cmo n LEU 94 N 3.86 3.19 0.00 0.00 4.77 0.89 -4.85 117.00 124.86 1cmo n LEU 94 Ca -0.19 -1.55 -0.00 0.00 -0.03 0.00 0.00 56.01 54.24 1cmo n LEU 94 Cb 0.52 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1cmo n LEU 94 CO 0.28 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1cmo n GLY 95 N 1.45 0.33 3.53 -0.72 0.00 -1.26 -4.97 105.19 103.55 1cmo n GLY 95 Ca 0.20 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -1.03 6.37 -0.29 1.61 1.11 -1.26 -4.81 116.67 118.37 1cmo s ASP 96 Ca 0.00 -0.26 0.06 0.00 0.18 0.00 0.00 52.55 52.54 1cmo s ASP 96 Cb -0.00 -2.37 0.24 0.00 1.07 0.00 0.00 42.92 41.85 1cmo s ASP 96 CO 0.00 -0.94 1.17 0.55 1.18 0.00 0.00 175.17 177.14 1cmo n VAL 97 N 6.06 0.00 0.42 -1.27 3.14 -1.26 -4.44 118.33 120.98 1cmo n VAL 97 Ca 0.01 -0.88 0.13 0.00 -2.96 0.00 0.00 64.34 60.64 1cmo n VAL 97 Cb 0.48 0.80 0.44 0.00 -1.06 0.00 0.00 33.84 34.50 1cmo n VAL 97 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1cmo h PRO 98 N 1.17 0.00 -7.42 1.45 0.13 -1.87 -3.36 132.00 122.09 1cmo h PRO 98 Ca -0.36 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.32 1cmo h PRO 98 Cb 1.23 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.52 1cmo h PRO 98 CO -0.13 0.00 0.22 0.16 -0.23 0.00 0.00 178.00 178.02 1cmo s ASP 99 N -4.96 2.57 -0.42 1.44 -4.77 -1.26 -4.24 116.67 105.03 1cmo s ASP 99 Ca 0.06 0.98 -0.26 0.00 -3.30 0.00 0.00 52.55 50.04 1cmo s ASP 99 Cb 0.09 -1.53 0.02 0.00 -1.09 0.00 0.00 42.92 40.42 1cmo s ASP 99 CO 0.54 -3.14 0.94 -0.83 0.70 0.00 0.00 175.17 173.38 1cmo s GLY 100 N -3.75 1.50 0.00 2.12 0.00 -1.26 -4.61 107.32 101.32 1cmo s GLY 100 Ca 0.66 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1cmo s GLY 100 CO 0.56 2.06 0.00 -0.37 0.00 0.00 0.00 173.10 175.35 1cmo n THR 101 N 6.28 0.00 -3.81 0.90 5.66 -1.20 -4.92 114.28 117.18 1cmo n THR 101 Ca 0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.95 1cmo n THR 101 Cb 0.48 -0.01 -0.11 0.00 -1.55 0.00 0.00 70.33 69.14 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 1.26 -0.11 1.09 0.20 -1.26 -2.30 118.68 117.56 1cmo s LEU 102 Ca 0.00 0.26 0.02 0.00 0.69 0.00 0.00 54.13 55.11 1cmo s LEU 102 Cb 0.00 0.74 -0.01 0.00 -0.43 0.00 0.00 46.19 46.49 1cmo s LEU 102 CO 0.00 -0.16 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.02 1cmo s VAL 103 N -0.30 2.51 -0.05 1.68 1.01 -0.70 -4.16 120.40 120.39 1cmo s VAL 103 Ca -0.04 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1cmo s VAL 103 Cb -0.03 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1cmo s VAL 103 CO 0.01 0.55 -0.21 0.42 0.00 0.00 0.00 175.10 175.87 1cmo s THR 104 N 0.32 2.48 0.01 3.92 -4.23 -1.17 -3.32 115.64 113.64 1cmo s THR 104 Ca -0.15 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1cmo s THR 104 Cb -0.17 -1.93 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 1cmo s THR 104 CO 0.07 0.57 -0.02 -0.69 -0.54 0.00 0.00 174.62 174.02 1cmo s VAL 105 N -0.41 0.12 0.19 2.29 1.01 -1.26 -2.68 120.40 119.66 1cmo s VAL 105 Ca 0.04 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1cmo s VAL 105 Cb -0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1cmo s VAL 105 CO 0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 175.10 174.83 1cmo s MET 106 N -0.65 1.23 -0.27 2.72 0.23 -1.14 -4.69 119.30 116.74 1cmo s MET 106 Ca -0.06 -1.56 0.20 0.00 -1.03 0.00 0.00 55.69 53.24 1cmo s MET 106 Cb -0.04 -0.82 0.48 0.00 -1.53 0.00 0.00 34.83 32.91 1cmo s MET 106 CO -0.00 0.07 1.22 0.00 -2.03 0.00 0.00 175.02 174.28 1cmo n ALA 107 N -0.33 2.67 -1.94 3.16 0.00 -1.25 -2.87 120.51 119.94 1cmo n ALA 107 Ca -0.08 -2.29 -0.25 0.00 0.00 0.00 0.00 53.44 50.82 1cmo n ALA 107 Cb 0.61 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.07 1.73 0.55 0.00 0.00 -1.06 -4.34 107.32 101.12 1cmo s GLY 108 Ca 0.23 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.72 1cmo s GLY 108 CO -0.07 -0.67 1.01 -1.31 0.00 0.00 0.00 173.10 172.06 1cmo s ASN 109 N -4.52 6.34 0.29 1.64 0.02 -1.25 -0.44 114.94 117.03 1cmo s ASN 109 Ca 0.60 1.62 -0.02 0.00 -1.02 0.00 0.00 52.86 54.05 1cmo s ASN 109 Cb -0.10 -2.51 0.44 0.00 0.02 0.00 0.00 41.25 39.09 1cmo s ASN 109 CO 0.43 -0.78 1.94 -0.78 0.02 0.00 0.00 177.10 177.94 1cmo h ASP 110 N 0.66 0.97 -0.02 -1.22 3.58 -1.86 -1.09 116.42 117.44 1cmo h ASP 110 Ca -0.46 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1cmo h ASP 110 Cb 1.19 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1cmo h ASP 110 CO 0.60 0.68 0.00 -1.84 -2.88 0.00 0.00 179.24 175.80 1cmo n GLU 111 N -4.43 1.47 -4.41 0.28 0.28 -1.26 -4.89 120.64 107.68 1cmo n GLU 111 Ca 0.11 -0.69 -0.30 0.00 -0.16 0.00 0.00 57.16 56.12 1cmo n GLU 111 Cb 0.08 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 1cmo n GLU 111 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1cmo n ASN 112 N -0.16 3.21 -3.70 -1.84 3.02 -0.41 -5.13 115.26 110.25 1cmo n ASN 112 Ca 0.20 -3.11 -0.30 0.00 -0.03 0.00 0.00 54.58 51.34 1cmo n ASN 112 Cb 0.28 0.24 0.25 0.00 -0.61 0.00 0.00 39.78 39.94 1cmo n ASN 112 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1cmo s TYR 113 N -2.78 0.23 -0.07 3.10 -0.85 -1.26 -4.53 117.35 111.19 1cmo s TYR 113 Ca 0.09 0.46 -0.27 0.00 -0.52 0.00 0.00 57.07 56.83 1cmo s TYR 113 Cb -0.01 -3.41 -0.03 0.00 0.38 0.00 0.00 41.96 38.90 1cmo s TYR 113 CO 0.05 -4.08 0.87 -1.54 -1.52 0.00 0.00 175.55 169.33 1cmo s SER 114 N -3.85 7.16 1.01 -0.18 1.04 -1.26 -3.80 113.70 113.82 1cmo s SER 114 Ca 0.71 1.40 -0.14 0.00 0.48 0.00 0.00 55.95 58.41 1cmo s SER 114 Cb -0.09 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.64 1cmo s SER 114 CO 0.56 -0.27 0.55 0.00 0.98 0.00 0.00 173.24 175.06 1cmo n ALA 115 N 4.27 -2.64 -3.77 5.32 0.00 -1.26 -4.70 120.51 117.71 1cmo n ALA 115 Ca 0.04 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 52.30 1cmo n ALA 115 Cb 0.50 -1.84 -0.15 0.00 0.00 0.00 0.00 19.45 17.96 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 -3.90 3.21 0.04 0.00 2.56 -1.20 -4.20 118.70 115.20 1cmo s GLU 116 Ca 0.60 -0.72 0.02 0.00 0.00 0.00 0.00 54.97 54.87 1cmo s GLU 116 Cb -0.20 -2.82 -0.04 0.00 2.00 0.00 0.00 34.13 33.07 1cmo s GLU 116 CO 0.65 -0.20 0.07 -0.51 -0.56 0.00 0.00 175.26 174.70 1cmo s LEU 117 N 1.40 3.79 -0.13 2.70 1.02 -1.26 -3.07 118.68 123.12 1cmo s LEU 117 Ca 0.05 0.05 -0.10 0.00 0.02 0.00 0.00 54.13 54.15 1cmo s LEU 117 Cb -0.14 -2.34 -0.05 0.00 0.02 0.00 0.00 46.19 43.69 1cmo s LEU 117 CO -0.08 0.22 0.21 -0.13 0.02 0.00 0.00 176.35 176.59 1cmo s ARG 118 N -2.03 3.88 -1.69 1.70 0.52 -1.07 -4.19 118.95 116.06 1cmo s ARG 118 Ca 0.26 -0.03 -0.02 0.00 -0.52 0.00 0.00 55.73 55.41 1cmo s ARG 118 Cb -0.12 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1cmo s ARG 118 CO 0.17 0.52 0.26 -1.71 0.02 0.00 0.00 175.30 174.56 1cmo n ASN 119 N 2.71 -6.00 0.02 0.23 5.15 -1.26 -3.30 115.26 112.81 1cmo n ASN 119 Ca -0.16 -0.13 0.13 0.00 -0.60 0.00 0.00 54.58 53.81 1cmo n ASN 119 Cb 0.53 -4.93 0.37 0.00 -0.53 0.00 0.00 39.78 35.21 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 -2.68 2.96 -2.88 5.20 0.00 -1.26 -4.32 120.51 117.54 1cmo n ALA 120 Ca -0.19 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 1cmo n ALA 120 Cb 0.66 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.66 4.69 -3.19 0.00 -2.24 -1.26 -4.24 114.28 106.38 1cmo n THR 121 Ca 0.06 -5.16 -0.23 0.00 -2.27 0.00 0.00 64.05 56.45 1cmo n THR 121 Cb 0.36 -2.34 -0.00 0.00 -2.10 0.00 0.00 70.33 66.25 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 -0.75 3.77 -0.36 6.98 0.00 -1.21 -4.85 121.76 125.34 1cmo s ALA 122 Ca 0.36 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 1cmo s ALA 122 Cb 0.02 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1cmo s ALA 122 CO 0.02 -0.19 0.32 0.00 0.00 0.00 0.00 175.76 175.90 1cmo s ALA 123 N -2.42 3.49 0.29 0.00 0.00 -1.26 -1.72 121.76 120.14 1cmo s ALA 123 Ca 0.44 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1cmo s ALA 123 Cb -0.10 -2.80 -0.12 0.00 0.00 0.00 0.00 23.12 20.11 1cmo s ALA 123 CO 0.37 -1.13 1.59 -0.12 0.00 0.00 0.00 175.76 176.46 1cmo n MET 124 N 5.28 2.68 -0.03 0.00 1.56 -0.97 -4.82 117.12 120.82 1cmo n MET 124 Ca -0.10 0.95 -0.01 0.00 -0.27 0.00 0.00 57.70 58.27 1cmo n MET 124 Cb 0.49 -2.73 -0.01 0.00 2.15 0.00 0.00 33.22 33.12 1cmo n MET 124 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1cmo h LYS 125 N 4.81 -0.05 0.00 2.12 3.64 -1.81 -3.18 116.57 122.10 1cmo h LYS 125 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1cmo h LYS 125 Cb 1.23 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1cmo h LYS 125 CO 0.80 -0.01 0.00 0.27 -2.27 0.00 0.00 179.45 178.23 1cmo n ASN 126 N -4.81 0.00 -0.90 4.20 2.04 -1.26 -4.22 115.26 110.30 1cmo n ASN 126 Ca -0.01 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.24 1cmo n ASN 126 Cb 0.03 0.00 0.27 0.00 -2.53 0.00 0.00 39.78 37.55 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cmo n GLN 127 N 0.00 2.17 -4.90 -3.83 6.02 -1.26 -4.31 117.38 111.28 1cmo n GLN 127 Ca 0.00 -1.78 -0.26 0.00 -0.01 0.00 0.00 57.00 54.95 1cmo n GLN 127 Cb 0.00 -1.45 -0.15 0.00 1.02 0.00 0.00 30.24 29.65 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 -1.57 1.48 0.34 5.09 1.01 -1.26 -1.76 120.40 123.73 1cmo s VAL 128 Ca 0.36 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1cmo s VAL 128 Cb 0.20 -1.23 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 1cmo s VAL 128 CO 0.28 0.42 -0.01 0.00 0.00 0.00 0.00 175.10 175.79 1cmo s ALA 129 N -0.40 2.70 0.10 5.51 0.00 -1.15 -2.70 121.76 125.82 1cmo s ALA 129 Ca 0.06 -2.10 -0.12 0.00 0.00 0.00 0.00 51.96 49.80 1cmo s ALA 129 Cb -0.08 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.33 1cmo s ALA 129 CO -0.00 -0.13 0.27 -0.98 0.00 0.00 0.00 175.76 174.92 1cmo s ARG 130 N -3.75 0.93 -0.07 0.00 1.70 -1.26 -2.68 118.95 113.82 1cmo s ARG 130 Ca 0.34 -0.85 0.05 0.00 -0.47 0.00 0.00 55.73 54.79 1cmo s ARG 130 Cb 0.07 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1cmo s ARG 130 CO 0.15 -0.33 -0.24 -0.06 -1.08 0.00 0.00 175.30 173.74 1cmo s PHE 131 N -3.83 2.49 0.00 5.89 0.08 -1.24 -4.70 117.98 116.68 1cmo s PHE 131 Ca 0.04 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1cmo s PHE 131 Cb 0.04 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1cmo s PHE 131 CO -0.11 -0.28 0.00 0.09 -0.10 0.00 0.00 175.22 174.81 1cmo n ASN 132 N 3.15 0.00 -2.52 1.36 5.03 -1.26 -4.53 115.26 116.48 1cmo n ASN 132 Ca -0.18 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.16 1cmo n ASN 132 Cb 0.52 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.22 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1cmo n ASP 133 N 0.00 3.37 -4.56 6.41 -0.08 -1.26 -4.80 116.55 115.63 1cmo n ASP 133 Ca 0.00 -2.11 -0.29 0.00 -1.51 0.00 0.00 54.79 50.88 1cmo n ASP 133 Cb 0.00 -0.85 -0.05 0.00 2.34 0.00 0.00 41.12 42.56 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1cmo s LEU 134 N 0.03 3.21 -0.07 -2.67 2.96 -1.21 -4.03 118.68 116.90 1cmo s LEU 134 Ca 0.36 -0.71 -0.10 0.00 -0.22 0.00 0.00 54.13 53.46 1cmo s LEU 134 Cb 0.15 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 1cmo s LEU 134 CO -0.01 -2.58 0.26 -0.60 -1.32 0.00 0.00 176.35 172.10 1cmo s ARG 135 N 6.77 3.65 -0.28 1.98 3.52 -1.21 -4.51 118.95 128.87 1cmo s ARG 135 Ca 0.67 0.10 -0.09 0.00 -0.13 0.00 0.00 55.73 56.29 1cmo s ARG 135 Cb -0.06 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.11 1cmo s ARG 135 CO -0.01 0.74 0.12 -0.06 -0.81 0.00 0.00 175.30 175.29 1cmo s PHE 136 N -1.05 3.15 -0.41 5.12 0.08 -1.26 -2.60 117.98 121.00 1cmo s PHE 136 Ca 0.19 -0.46 0.09 0.00 0.12 0.00 0.00 56.93 56.87 1cmo s PHE 136 Cb -0.14 -2.31 0.29 0.00 -0.57 0.00 0.00 43.02 40.29 1cmo s PHE 136 CO 0.08 -0.39 0.63 1.55 -0.10 0.00 0.00 175.22 176.98 1cmo n VAL 137 N 4.96 -0.10 0.00 -0.44 3.14 -1.18 -5.06 118.33 119.66 1cmo n VAL 137 Ca -0.15 -4.37 0.00 0.00 -2.96 0.00 0.00 64.34 56.86 1cmo n VAL 137 Cb 0.50 -1.41 0.00 0.00 -1.06 0.00 0.00 33.84 31.87 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 0.93 1.28 3.76 7.55 0.00 -1.26 -3.23 105.19 114.22 1cmo n GLY 138 Ca 0.23 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 4.34 3.10 0.00 1.61 1.81 -1.26 -4.95 118.95 123.59 1cmo s ARG 139 Ca 0.00 -0.39 0.15 0.00 -1.72 0.00 0.00 55.73 53.77 1cmo s ARG 139 Cb 0.00 -2.89 0.41 0.00 -0.45 0.00 0.00 34.95 32.02 1cmo s ARG 139 CO 0.00 0.69 1.34 0.45 -0.68 0.00 0.00 175.30 177.10 1cmo n SER 140 N 1.69 3.25 -4.57 0.23 2.88 -1.26 -4.93 113.62 110.91 1cmo n SER 140 Ca -0.16 -1.98 -0.40 0.00 -1.33 0.00 0.00 58.87 54.99 1cmo n SER 140 Cb 0.53 -0.31 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1cmo s GLY 141 N -1.02 0.39 0.37 0.46 0.00 -1.26 -4.84 107.32 101.43 1cmo s GLY 141 Ca 0.32 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 44.75 1cmo s GLY 141 CO 0.22 3.37 2.01 -0.09 0.00 0.00 0.00 173.10 178.61 1cmo h ARG 142 N 14.31 0.71 -1.43 2.90 2.43 -1.92 -2.08 114.38 129.29 1cmo h ARG 142 Ca -0.28 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 1cmo h ARG 142 Cb 1.16 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1cmo h ARG 142 CO 1.16 0.47 0.04 0.41 -1.51 0.00 0.00 179.97 180.53 1cmo n GLY 143 N -1.46 2.36 3.17 2.80 0.00 -1.26 -4.78 105.19 106.02 1cmo n GLY 143 Ca 0.07 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.17 0.82 -0.24 1.61 1.02 -0.78 -5.12 119.74 116.88 1cmo s LYS 144 Ca 0.03 -1.13 -0.22 0.00 0.02 0.00 0.00 55.97 54.67 1cmo s LYS 144 Cb 0.02 -0.51 -0.01 0.00 -0.52 0.00 0.00 37.83 36.81 1cmo s LYS 144 CO 0.00 0.08 0.70 -1.12 -0.92 0.00 0.00 175.35 174.09 1cmo s SER 145 N -2.40 6.68 0.03 2.83 0.01 -1.26 -4.71 113.70 114.89 1cmo s SER 145 Ca 0.04 0.84 -0.26 0.00 1.31 0.00 0.00 55.95 57.88 1cmo s SER 145 Cb -0.03 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1cmo s SER 145 CO -0.00 -0.41 0.82 0.12 0.41 0.00 0.00 173.24 174.18 1cmo s PHE 146 N 2.55 3.72 -0.15 2.43 5.36 -1.12 -2.95 117.98 127.82 1cmo s PHE 146 Ca 0.30 1.53 0.02 0.00 -0.96 0.00 0.00 56.93 57.81 1cmo s PHE 146 Cb -0.15 -2.90 0.01 0.00 -0.34 0.00 0.00 43.02 39.64 1cmo s PHE 146 CO 0.08 0.20 -0.20 0.99 -1.46 0.00 0.00 175.22 174.83 1cmo s THR 147 N 0.22 2.20 -0.11 0.12 2.01 0.42 -2.97 115.64 117.53 1cmo s THR 147 Ca 0.42 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1cmo s THR 147 Cb -0.21 -1.90 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 1cmo s THR 147 CO 0.24 0.54 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.73 1cmo s LEU 148 N 0.91 2.21 -0.03 4.42 1.43 -0.28 -2.56 118.68 124.77 1cmo s LEU 148 Ca -0.04 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1cmo s LEU 148 Cb -0.15 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1cmo s LEU 148 CO -0.03 0.16 -0.03 0.42 0.23 0.00 0.00 176.35 177.09 1cmo s THR 149 N 0.35 0.41 -0.06 5.49 -4.23 -1.14 -1.00 115.64 115.46 1cmo s THR 149 Ca -0.17 -0.08 0.06 0.00 -1.18 0.00 0.00 61.69 60.32 1cmo s THR 149 Cb -0.18 -0.45 -0.01 0.00 1.34 0.00 0.00 72.50 73.21 1cmo s THR 149 CO 0.08 0.19 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.47 1cmo s ILE 150 N 0.79 2.03 -0.04 2.99 1.01 0.51 -2.88 121.20 125.62 1cmo s ILE 150 Ca -0.10 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 1cmo s ILE 150 Cb -0.13 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.64 1cmo s ILE 150 CO -0.00 0.56 0.08 0.28 0.00 0.00 0.00 174.94 175.86 1cmo s THR 151 N -0.08 -0.02 -0.08 2.92 -1.32 -1.09 -0.29 115.64 115.68 1cmo s THR 151 Ca -0.06 0.09 0.05 0.00 -1.21 0.00 0.00 61.69 60.56 1cmo s THR 151 Cb -0.14 -0.14 -0.00 0.00 -1.51 0.00 0.00 72.50 70.71 1cmo s THR 151 CO 0.04 0.04 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.58 1cmo s VAL 152 N 0.53 1.90 -0.86 5.08 1.01 -1.13 -3.04 120.40 123.90 1cmo s VAL 152 Ca -0.04 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1cmo s VAL 152 Cb -0.06 -1.64 0.32 0.00 0.00 0.00 0.00 36.38 35.00 1cmo s VAL 152 CO -0.02 0.53 1.40 0.49 0.00 0.00 0.00 175.10 177.50 1cmo n PHE 153 N 3.33 3.16 0.00 5.22 3.72 -1.26 -3.23 117.46 128.40 1cmo n PHE 153 Ca -0.19 -3.16 0.00 0.00 -0.05 0.00 0.00 57.45 54.05 1cmo n PHE 153 Cb 0.53 -0.93 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 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 0.19 0.00 -0.11 4.37 -1.04 -1.26 -4.91 114.28 111.52 1cmo n THR 154 Ca 0.37 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 62.13 1cmo n THR 154 Cb 0.33 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.96 -3.51 8.00 5.15 -1.26 -4.62 115.26 120.97 1cmo n ASN 155 Ca 0.00 0.25 -0.35 0.00 -0.60 0.00 0.00 54.58 53.88 1cmo n ASN 155 Cb 0.00 -0.78 -0.02 0.00 -0.53 0.00 0.00 39.78 38.45 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 -4.01 3.95 -0.82 1.20 -0.04 -1.26 -5.07 135.00 128.95 1cmo n PRO 156 Ca -0.45 -4.69 -0.32 0.00 -0.04 0.00 0.00 63.50 58.00 1cmo n PRO 156 Cb 0.88 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.92 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 0.48 0.00 -4.91 0.54 -0.02 -1.26 -4.94 135.00 124.88 1cmo n PRO 157 Ca 0.33 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 1cmo n PRO 157 Cb 0.35 -0.76 -0.16 0.00 -0.02 0.00 0.00 33.50 32.90 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 0.74 2.09 -0.20 -0.52 -0.21 -1.20 -4.99 119.66 115.37 1cmo s GLN 158 Ca 0.50 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 55.18 1cmo s GLN 158 Cb -0.70 -1.73 -0.02 0.00 1.00 0.00 0.00 33.01 31.56 1cmo s GLN 158 CO 0.35 0.21 -0.03 0.08 -2.12 0.00 0.00 175.29 173.78 1cmo s VAL 159 N 0.19 3.68 -0.05 1.09 1.01 -1.26 -2.82 120.40 122.24 1cmo s VAL 159 Ca -0.09 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1cmo s VAL 159 Cb -0.14 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1cmo s VAL 159 CO 0.04 0.44 -0.20 0.00 0.00 0.00 0.00 175.10 175.37 1cmo s ALA 160 N 1.08 2.38 0.07 5.51 0.00 0.61 -3.93 121.76 127.48 1cmo s ALA 160 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1cmo s ALA 160 Cb -0.15 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1cmo s ALA 160 CO 0.01 0.48 -0.04 0.95 0.00 0.00 0.00 175.76 177.16 1cmo s THR 161 N -0.45 0.41 -0.01 0.00 -4.23 -1.26 0.19 115.64 110.29 1cmo s THR 161 Ca 0.05 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 1cmo s THR 161 Cb -0.12 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 72.15 1cmo s THR 161 CO 0.01 -0.95 -0.01 -0.47 -0.54 0.00 0.00 174.62 172.66 1cmo s TYR 162 N -3.80 0.22 -0.03 3.99 5.04 -0.17 -4.40 117.35 118.21 1cmo s TYR 162 Ca 0.09 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.71 1cmo s TYR 162 Cb 0.07 -0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.20 1cmo s TYR 162 CO -0.08 -0.04 -0.02 -1.01 -1.34 0.00 0.00 175.55 173.06 1cmo s HIS 163 N 0.27 0.41 0.00 4.97 3.76 -1.26 -1.12 115.29 122.31 1cmo s HIS 163 Ca -0.02 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1cmo s HIS 163 Cb -0.05 -0.42 0.00 0.00 1.11 0.00 0.00 32.58 33.22 1cmo s HIS 163 CO -0.01 -0.11 0.00 -2.13 -0.85 0.00 0.00 174.74 171.64 1cmo n ARG 164 N 3.86 0.00 -3.99 1.40 0.63 -1.16 -5.02 116.66 112.37 1cmo n ARG 164 Ca -0.24 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.60 1cmo n ARG 164 Cb 0.52 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.38 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 -0.28 -0.28 5.13 0.00 -1.26 -2.78 121.76 121.29 1cmo s ALA 165 Ca 0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1cmo s ALA 165 Cb 0.00 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1cmo s ALA 165 CO 0.00 -0.86 0.66 0.96 0.00 0.00 0.00 175.76 176.52 1cmo s ILE 166 N -4.01 4.94 -1.01 0.00 -0.00 -1.26 -4.89 121.20 114.97 1cmo s ILE 166 Ca 0.22 1.06 0.17 0.00 -0.00 0.00 0.00 60.65 62.10 1cmo s ILE 166 Cb -0.01 -3.99 0.63 0.00 -0.00 0.00 0.00 42.46 39.09 1cmo s ILE 166 CO 0.09 -0.07 1.54 0.29 -0.00 0.00 0.00 174.94 176.79 1cmo n LYS 167 N 5.84 3.45 -3.01 0.37 5.02 -1.26 -4.82 118.16 123.74 1cmo n LYS 167 Ca 0.00 -2.74 -0.33 0.00 -2.02 0.00 0.00 58.31 53.23 1cmo n LYS 167 Cb 0.49 -1.77 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.80 4.59 0.32 -0.18 2.07 -1.26 -4.56 121.20 120.38 1cmo s ILE 168 Ca 0.45 1.11 0.04 0.00 -1.41 0.00 0.00 60.65 60.84 1cmo s ILE 168 Cb 0.29 -3.61 -0.06 0.00 0.13 0.00 0.00 42.46 39.21 1cmo s ILE 168 CO 0.22 -0.25 0.06 0.42 -1.91 0.00 0.00 174.94 173.47 1cmo s THR 169 N -2.08 1.18 -0.14 4.00 -4.23 -1.26 -5.08 115.64 108.04 1cmo s THR 169 Ca 0.57 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1cmo s THR 169 Cb -0.10 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 1cmo s THR 169 CO 0.17 -0.01 -0.06 0.54 -0.54 0.00 0.00 174.62 174.72 1cmo s VAL 170 N -3.30 3.71 -2.00 2.29 0.11 -1.26 -4.60 120.40 115.35 1cmo s VAL 170 Ca 0.36 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 1cmo s VAL 170 Cb 0.09 -2.60 0.02 0.00 -1.53 0.00 0.00 36.38 32.36 1cmo s VAL 170 CO 0.15 0.51 0.91 -0.90 -3.33 0.00 0.00 175.10 172.45 1cmo n ASP 171 N 3.34 0.00 -3.90 3.54 5.75 -1.26 -4.24 116.55 119.77 1cmo n ASP 171 Ca -0.18 -1.73 -0.29 0.00 -0.01 0.00 0.00 54.79 52.59 1cmo n ASP 171 Cb 0.53 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 172 N -1.15 2.75 0.00 6.12 0.00 -1.26 -5.09 107.32 108.69 1cmo s GLY 172 Ca 0.01 -3.64 0.00 0.00 0.00 0.00 0.00 44.72 41.09 1cmo s GLY 172 CO 0.01 1.09 0.00 -1.05 0.00 0.00 0.00 173.10 173.15 1cmo n PRO 173 N 2.32 2.72 -0.23 2.90 -0.02 -1.26 -4.72 135.00 136.70 1cmo n PRO 173 Ca 0.16 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 1cmo n PRO 173 Cb 0.34 0.00 0.23 0.00 -0.02 0.00 0.00 33.50 34.06 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 0.00 1.02 -6.59 -0.52 9.65 -1.98 -3.36 114.38 112.60 1cmo h ARG 174 Ca 0.00 -0.06 -0.55 0.00 -1.10 0.00 0.00 59.98 58.26 1cmo h ARG 174 Cb 0.00 -0.23 -0.07 0.00 -1.39 0.00 0.00 29.97 28.28 1cmo h ARG 174 CO 0.00 0.67 0.99 -1.21 2.80 0.00 0.00 179.97 183.22 1cmo s GLU 175 N -5.88 3.54 0.00 0.20 2.02 -1.26 -4.91 118.70 112.41 1cmo s GLU 175 Ca -0.11 0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.24 1cmo s GLU 175 Cb 0.18 -4.01 0.00 0.00 0.10 0.00 0.00 34.13 30.40 1cmo s GLU 175 CO 0.79 -1.65 0.00 -0.35 0.02 0.00 0.00 175.26 174.07 1cmo n PRO 176 N 8.34 0.00 -0.03 0.39 -0.05 -1.26 -4.75 135.00 137.63 1cmo n PRO 176 Ca 0.10 0.11 -0.13 0.00 -0.05 0.00 0.00 63.50 63.52 1cmo n PRO 176 Cb 0.49 -0.47 -0.11 0.00 -0.05 0.00 0.00 33.50 33.36 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 -0.01 -0.01 0.54 0.11 -1.96 -3.49 114.38 109.56 1cmo h ARG 177 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmo h ARG 177 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmo h ARG 177 CO 0.00 0.69 0.00 2.89 0.10 0.00 0.00 179.97 183.65