#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 1.04 -0.12 5.55 0.28 -1.26 -3.73 120.64 122.40 1cmo n GLU 53 Ca 0.00 -0.06 -0.12 0.00 -0.16 0.00 0.00 57.16 56.81 1cmo n GLU 53 Cb 0.00 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.40 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1cmo h VAL 54 N 0.14 1.28 -3.52 3.84 2.07 -2.10 -3.40 116.25 114.56 1cmo h VAL 54 Ca 0.00 -1.39 -0.62 0.00 0.82 0.00 0.00 66.70 65.51 1cmo h VAL 54 Cb 0.03 1.39 -0.12 0.00 -1.52 0.00 0.00 31.29 31.07 1cmo h VAL 54 CO 0.00 0.46 0.21 -1.48 0.02 0.00 0.00 177.57 176.78 1cmo s LEU 55 N -9.05 4.15 -0.05 2.57 0.05 -1.24 -4.91 118.68 110.20 1cmo s LEU 55 Ca -0.12 0.41 0.12 0.00 0.05 0.00 0.00 54.13 54.59 1cmo s LEU 55 Cb 0.10 -2.88 -0.23 0.00 -2.05 0.00 0.00 46.19 41.13 1cmo s LEU 55 CO 0.84 -0.55 0.63 0.00 -0.55 0.00 0.00 176.35 176.72 1cmo n ALA 56 N 6.02 1.46 -1.83 1.48 0.00 -1.26 -4.90 120.51 121.48 1cmo n ALA 56 Ca 0.00 -0.77 -0.33 0.00 0.00 0.00 0.00 53.44 52.34 1cmo n ALA 56 Cb 0.49 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 1cmo n ALA 56 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1cmo s ASP 57 N -6.12 6.76 -0.10 0.00 1.47 -1.26 -4.95 116.67 112.46 1cmo s ASP 57 Ca -0.06 1.62 -0.34 0.00 1.18 0.00 0.00 52.55 54.96 1cmo s ASP 57 Cb 0.08 -2.52 -0.11 0.00 -0.34 0.00 0.00 42.92 40.02 1cmo s ASP 57 CO 0.82 -0.49 1.92 0.00 0.68 0.00 0.00 175.17 178.10 1cmo n HIS 58 N -1.17 2.30 0.26 2.11 1.44 -1.26 -4.78 115.22 114.12 1cmo n HIS 58 Ca 0.07 -0.02 0.11 0.00 -2.01 0.00 0.00 57.72 55.86 1cmo n HIS 58 Cb 0.54 -2.67 0.45 0.00 0.12 0.00 0.00 29.99 28.43 1cmo n HIS 58 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 1cmo h PRO 59 N 9.72 0.00 0.00 -1.40 0.11 -1.93 -3.43 132.00 135.07 1cmo h PRO 59 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cmo h PRO 59 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1cmo h PRO 59 CO 0.95 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1cmo n GLY 60 N -1.40 0.98 3.16 -0.55 0.00 -1.26 -5.14 105.19 100.97 1cmo n GLY 60 Ca 0.02 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.98 3.04 0.45 1.61 -1.05 -1.26 -5.11 118.70 115.39 1cmo s GLU 61 Ca 0.00 -0.82 0.05 0.00 -0.15 0.00 0.00 54.97 54.05 1cmo s GLU 61 Cb 0.00 -2.56 -0.05 0.00 -0.44 0.00 0.00 34.13 31.07 1cmo s GLU 61 CO 0.00 -0.13 0.01 -0.51 0.95 0.00 0.00 175.26 175.57 1cmo s LEU 62 N 1.13 2.63 -0.13 1.83 2.01 -1.26 -4.69 118.68 120.20 1cmo s LEU 62 Ca 0.01 -1.49 -0.04 0.00 0.01 0.00 0.00 54.13 52.62 1cmo s LEU 62 Cb -0.14 -0.82 -0.04 0.00 0.01 0.00 0.00 46.19 45.20 1cmo s LEU 62 CO -0.08 -0.61 0.03 -0.69 1.01 0.00 0.00 176.35 176.01 1cmo s VAL 63 N -2.78 4.55 -0.03 -1.59 1.01 -0.95 -4.97 120.40 115.65 1cmo s VAL 63 Ca 0.23 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 63 Cb 0.07 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1cmo s VAL 63 CO 0.12 0.55 1.52 -0.60 0.00 0.00 0.00 175.10 176.69 1cmo s ARG 64 N -0.36 4.23 0.40 2.72 6.06 -1.26 -4.30 118.95 126.44 1cmo s ARG 64 Ca 0.08 2.07 0.07 0.00 -2.50 0.00 0.00 55.73 55.45 1cmo s ARG 64 Cb -0.12 -3.75 -0.07 0.00 0.06 0.00 0.00 34.95 31.07 1cmo s ARG 64 CO 0.02 -0.71 0.07 0.95 -2.50 0.00 0.00 175.30 173.12 1cmo s THR 65 N 3.16 2.16 -1.63 4.11 -4.23 -1.26 -5.00 115.64 112.95 1cmo s THR 65 Ca 0.68 -1.89 0.22 0.00 -1.18 0.00 0.00 61.69 59.52 1cmo s THR 65 Cb -0.32 -2.98 0.48 0.00 1.34 0.00 0.00 72.50 71.02 1cmo s THR 65 CO 0.27 -0.02 1.71 -0.90 -0.54 0.00 0.00 174.62 175.15 1cmo n ASP 66 N -1.06 0.00 -4.83 3.99 5.75 -1.26 -4.76 116.55 114.38 1cmo n ASP 66 Ca -0.04 -0.27 -0.33 0.00 -0.01 0.00 0.00 54.79 54.15 1cmo n ASP 66 Cb 0.66 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1cmo s SER 67 N -2.37 6.87 0.29 -1.12 0.15 -1.24 -4.98 113.70 111.29 1cmo s SER 67 Ca 0.25 1.63 0.08 0.00 0.70 0.00 0.00 55.95 58.61 1cmo s SER 67 Cb 0.15 -2.52 0.41 0.00 -1.71 0.00 0.00 66.02 62.36 1cmo s SER 67 CO 0.31 -0.38 1.66 1.55 1.20 0.00 0.00 173.24 177.57 1cmo h PRO 68 N 1.77 0.13 0.00 5.44 0.13 -1.85 -3.38 132.00 134.24 1cmo h PRO 68 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1cmo h PRO 68 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cmo h PRO 68 CO 0.62 0.62 0.00 0.27 -0.23 0.00 0.00 178.00 179.27 1cmo n ASN 69 N -3.93 0.00 -4.67 1.44 6.94 -1.26 -5.00 115.26 108.78 1cmo n ASN 69 Ca -0.02 -1.00 -0.39 0.00 -0.02 0.00 0.00 54.58 53.16 1cmo n ASN 69 Cb 0.54 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.89 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1cmo s PHE 70 N 0.00 3.39 0.03 -2.53 5.36 -1.26 -2.04 117.98 120.93 1cmo s PHE 70 Ca 0.00 0.73 -0.03 0.00 -0.96 0.00 0.00 56.93 56.68 1cmo s PHE 70 Cb 0.00 -2.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.05 1cmo s PHE 70 CO 0.00 -0.04 0.02 -0.51 -1.46 0.00 0.00 175.22 173.24 1cmo s LEU 71 N 1.40 2.11 -0.18 6.12 1.02 -0.46 -4.52 118.68 124.17 1cmo s LEU 71 Ca 0.22 -0.61 -0.08 0.00 0.02 0.00 0.00 54.13 53.68 1cmo s LEU 71 Cb -0.15 0.33 -0.04 0.00 0.02 0.00 0.00 46.19 46.34 1cmo s LEU 71 CO 0.09 -0.44 0.10 0.00 0.02 0.00 0.00 176.35 176.12 1cmo h SER 73 N 6.46 0.00 -2.76 0.00 4.64 -0.69 -2.51 113.55 118.69 1cmo h SER 73 Ca -0.41 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.38 1cmo h SER 73 Cb 1.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1cmo h SER 73 CO 0.71 0.11 0.94 -0.69 -0.87 0.00 0.00 176.83 177.04 1cmo s VAL 74 N -4.20 3.05 -0.11 0.95 1.01 -1.26 -4.63 120.40 115.21 1cmo s VAL 74 Ca -0.03 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1cmo s VAL 74 Cb 0.13 -3.37 -0.11 0.00 0.00 0.00 0.00 36.38 33.03 1cmo s VAL 74 CO 0.58 0.01 -0.03 -0.11 0.00 0.00 0.00 175.10 175.55 1cmo n LEU 75 N 5.15 1.28 -4.51 3.92 7.94 -1.26 -4.56 117.00 124.97 1cmo n LEU 75 Ca 0.15 -0.03 -0.54 0.00 -1.11 0.00 0.00 56.01 54.47 1cmo n LEU 75 Cb 0.41 -0.05 -0.06 0.00 0.53 0.00 0.00 43.42 44.24 1cmo n LEU 75 CO 0.62 0.45 0.54 -2.65 -1.11 0.00 0.00 177.39 175.24 1cmo n PRO 76 N -2.59 0.36 -0.07 1.96 -0.02 -1.26 -4.86 135.00 128.53 1cmo n PRO 76 Ca -0.19 0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 1cmo n PRO 76 Cb 0.79 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.68 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 2.65 1.07 -4.56 3.45 1.35 -1.97 -3.46 112.91 111.45 1cmo h THR 77 Ca -0.45 -0.15 -0.27 0.00 -0.55 0.00 0.00 66.41 64.99 1cmo h THR 77 Cb 1.40 0.71 -0.14 0.00 -1.73 0.00 0.00 68.15 68.40 1cmo h THR 77 CO 0.66 0.07 -0.54 -1.38 -0.25 0.00 0.00 175.52 174.08 1cmo s HIS 78 N -6.13 1.20 0.05 4.73 -3.43 -1.26 -4.74 115.29 105.71 1cmo s HIS 78 Ca -0.13 -1.38 0.01 0.00 -0.80 0.00 0.00 55.06 52.76 1cmo s HIS 78 Cb 0.09 -0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 30.70 1cmo s HIS 78 CO 0.70 -0.73 -0.05 -0.46 -2.00 0.00 0.00 174.74 172.20 1cmo s TRP 79 N -3.99 0.58 -0.42 0.38 -0.11 0.28 -4.97 118.94 110.70 1cmo s TRP 79 Ca 0.38 -0.69 -0.01 0.00 1.22 0.00 0.00 56.10 56.99 1cmo s TRP 79 Cb 0.05 -0.37 0.11 0.00 -1.50 0.00 0.00 33.47 31.77 1cmo s TRP 79 CO 0.15 -0.18 0.20 1.03 -4.62 0.00 0.00 176.95 173.53 1cmo s ARG 80 N -2.42 1.96 -0.33 5.86 0.52 -1.26 0.17 118.95 123.44 1cmo s ARG 80 Ca -0.04 -1.92 -0.23 0.00 -0.52 0.00 0.00 55.73 53.02 1cmo s ARG 80 Cb -0.04 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.91 1cmo s ARG 80 CO -0.03 -1.06 0.75 0.45 0.02 0.00 0.00 175.30 175.43 1cmo s SER 81 N 1.50 6.57 0.23 0.23 0.15 -1.09 -4.91 113.70 116.38 1cmo s SER 81 Ca 0.10 0.46 -0.07 0.00 0.70 0.00 0.00 55.95 57.13 1cmo s SER 81 Cb -0.22 -2.39 0.21 0.00 -1.71 0.00 0.00 66.02 61.92 1cmo s SER 81 CO -0.05 -0.65 1.89 0.78 1.20 0.00 0.00 173.24 176.42 1cmo h ASN 82 N 8.31 1.07 0.00 5.45 2.35 -1.88 -3.40 115.58 127.48 1cmo h ASN 82 Ca -0.25 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1cmo h ASN 82 Cb 1.10 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1cmo h ASN 82 CO 0.88 0.81 0.00 1.17 -1.65 0.00 0.00 177.43 178.64 1cmo n LYS 83 N -4.41 0.00 -0.25 0.81 4.81 -1.26 -4.77 118.16 113.09 1cmo n LYS 83 Ca 0.10 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.59 1cmo n LYS 83 Cb 0.04 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.26 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 0.70 -3.87 3.15 -1.04 -1.26 -4.57 114.28 107.40 1cmo n THR 84 Ca 0.00 -0.53 -0.29 0.00 -2.04 0.00 0.00 64.05 61.19 1cmo n THR 84 Cb 0.00 0.07 -0.11 0.00 -1.82 0.00 0.00 70.33 68.47 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 0.49 3.17 0.00 -4.42 4.77 -1.26 -4.87 117.00 114.87 1cmo n LEU 85 Ca 0.12 -5.21 0.00 0.00 -0.03 0.00 0.00 56.01 50.89 1cmo n LEU 85 Cb 0.41 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1cmo n LEU 85 CO 0.10 1.74 0.00 -0.81 -1.33 0.00 0.00 177.39 177.10 1cmo n PRO 86 N 1.96 0.00 -4.31 3.23 -0.04 -1.26 -4.09 135.00 130.49 1cmo n PRO 86 Ca 0.20 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.50 1cmo n PRO 86 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 0.95 0.43 0.08 0.52 -4.36 -1.26 -4.93 121.20 112.62 1cmo s ILE 87 Ca 0.00 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 1cmo s ILE 87 Cb 0.00 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 1cmo s ILE 87 CO 0.00 0.00 -0.17 0.00 0.24 0.00 0.00 174.94 175.01 1cmo s ALA 88 N -3.78 2.67 0.09 2.27 0.00 -1.26 -4.72 121.76 117.03 1cmo s ALA 88 Ca 0.37 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1cmo s ALA 88 Cb 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1cmo s ALA 88 CO 0.14 0.59 0.09 -0.06 0.00 0.00 0.00 175.76 176.52 1cmo s PHE 89 N -1.05 3.19 -0.01 0.00 0.40 -1.26 -4.89 117.98 114.36 1cmo s PHE 89 Ca 0.17 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 1cmo s PHE 89 Cb -0.11 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.82 1cmo s PHE 89 CO 0.08 0.52 -0.02 0.15 0.70 0.00 0.00 175.22 176.65 1cmo s LYS 90 N -2.48 0.32 -0.13 0.44 1.02 -1.26 -2.90 119.74 114.74 1cmo s LYS 90 Ca 0.30 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 56.22 1cmo s LYS 90 Cb -0.12 -0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 36.80 1cmo s LYS 90 CO 0.22 -0.00 -0.11 0.08 -0.92 0.00 0.00 175.35 174.62 1cmo s VAL 91 N 0.34 3.23 -0.13 3.17 1.01 -0.95 0.01 120.40 127.08 1cmo s VAL 91 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1cmo s VAL 91 Cb -0.06 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1cmo s VAL 91 CO -0.01 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.86 1cmo s VAL 92 N 0.35 3.73 -0.07 2.92 1.01 -0.09 -2.81 120.40 125.44 1cmo s VAL 92 Ca -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1cmo s VAL 92 Cb -0.16 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 92 CO 0.05 0.52 -0.13 0.00 0.00 0.00 0.00 175.10 175.55 1cmo s ALA 93 N 0.08 1.34 -2.07 5.51 0.00 -0.92 -1.36 121.76 124.33 1cmo s ALA 93 Ca -0.01 -0.47 0.22 0.00 0.00 0.00 0.00 51.96 51.70 1cmo s ALA 93 Cb -0.14 -0.62 0.61 0.00 0.00 0.00 0.00 23.12 22.97 1cmo s ALA 93 CO 0.03 0.08 1.51 1.28 0.00 0.00 0.00 175.76 178.66 1cmo n LEU 94 N 3.90 3.77 0.00 0.00 4.77 -0.87 -4.89 117.00 123.69 1cmo n LEU 94 Ca -0.22 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 1cmo n LEU 94 Cb 0.52 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1cmo n LEU 94 CO 0.25 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1cmo n GLY 95 N 1.62 1.49 3.53 -0.72 0.00 -1.26 -5.02 105.19 104.82 1cmo n GLY 95 Ca 0.23 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -1.00 6.38 -0.35 1.61 1.01 -1.26 -4.80 116.67 118.26 1cmo s ASP 96 Ca 0.00 -0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.10 1cmo s ASP 96 Cb 0.00 -2.39 0.23 0.00 1.01 0.00 0.00 42.92 41.77 1cmo s ASP 96 CO 0.00 -0.99 1.21 0.55 0.21 0.00 0.00 175.17 176.15 1cmo n VAL 97 N 6.12 0.00 0.93 -1.27 3.14 -1.26 -4.37 118.33 121.62 1cmo n VAL 97 Ca 0.02 -1.07 0.12 0.00 -2.96 0.00 0.00 64.34 60.45 1cmo n VAL 97 Cb 0.48 0.79 0.33 0.00 -1.06 0.00 0.00 33.84 34.38 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 -0.57 0.05 -1.45 1.45 -0.04 -1.26 -3.83 135.00 129.35 1cmo n PRO 98 Ca -0.15 0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.05 1cmo n PRO 98 Cb 0.75 -1.53 0.21 0.00 -0.04 0.00 0.00 33.50 32.88 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 -1.60 -0.73 -4.56 3.54 5.68 -1.26 -4.21 116.55 113.41 1cmo n ASP 99 Ca 0.06 -1.32 -0.42 0.00 -0.50 0.00 0.00 54.79 52.60 1cmo n ASP 99 Cb 0.35 -0.94 -0.06 0.00 -1.14 0.00 0.00 41.12 39.34 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 -5.16 1.65 0.00 6.12 0.00 -1.26 -4.48 107.32 104.20 1cmo s GLY 100 Ca 0.68 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1cmo s GLY 100 CO 0.50 1.70 0.00 -1.30 0.00 0.00 0.00 173.10 174.00 1cmo n THR 101 N 5.88 0.00 -4.79 0.90 -2.24 -1.19 -4.94 114.28 107.89 1cmo n THR 101 Ca 0.02 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 1cmo n THR 101 Cb 0.48 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.56 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmo s LEU 102 N 0.00 1.89 -0.09 3.22 1.98 -1.26 -2.02 118.68 122.40 1cmo s LEU 102 Ca 0.00 -0.34 0.03 0.00 -2.89 0.00 0.00 54.13 50.93 1cmo s LEU 102 Cb 0.00 -0.93 -0.01 0.00 0.66 0.00 0.00 46.19 45.91 1cmo s LEU 102 CO 0.00 0.14 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.72 1cmo s VAL 103 N 0.09 2.53 -0.00 1.68 1.01 -0.35 -4.27 120.40 121.09 1cmo s VAL 103 Ca -0.05 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1cmo s VAL 103 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1cmo s VAL 103 CO 0.02 0.55 -0.14 0.42 0.00 0.00 0.00 175.10 175.96 1cmo s THR 104 N 0.08 3.10 0.02 3.92 -4.23 -1.17 -2.91 115.64 114.46 1cmo s THR 104 Ca -0.09 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1cmo s THR 104 Cb -0.15 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1cmo s THR 104 CO 0.05 0.44 -0.01 0.54 -0.54 0.00 0.00 174.62 175.11 1cmo s VAL 105 N -0.87 0.12 0.20 2.29 0.11 -1.24 -2.89 120.40 118.13 1cmo s VAL 105 Ca 0.14 -1.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.08 1cmo s VAL 105 Cb -0.11 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1cmo s VAL 105 CO 0.04 -0.55 0.37 0.00 -3.33 0.00 0.00 175.10 171.63 1cmo s MET 106 N -1.81 1.34 -0.33 1.54 0.23 -1.12 -4.80 119.30 114.35 1cmo s MET 106 Ca -0.13 -1.21 0.15 0.00 -1.03 0.00 0.00 55.69 53.47 1cmo s MET 106 Cb -0.07 0.42 0.44 0.00 -1.53 0.00 0.00 34.83 34.08 1cmo s MET 106 CO -0.02 -0.52 1.35 0.00 -2.03 0.00 0.00 175.02 173.79 1cmo n ALA 107 N -0.30 2.58 -2.05 3.16 0.00 -1.26 -2.94 120.51 119.71 1cmo n ALA 107 Ca -0.04 -1.70 -0.24 0.00 0.00 0.00 0.00 53.44 51.46 1cmo n ALA 107 Cb 0.63 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.02 1.70 0.74 0.00 0.00 -1.06 -4.28 107.32 102.41 1cmo s GLY 108 Ca 0.18 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 1cmo s GLY 108 CO -0.08 -0.76 1.12 0.21 0.00 0.00 0.00 173.10 173.59 1cmo s ASN 109 N -4.39 5.08 0.20 1.64 2.47 -1.26 -2.28 114.94 116.40 1cmo s ASN 109 Ca 0.56 1.07 -0.12 0.00 0.42 0.00 0.00 52.86 54.79 1cmo s ASN 109 Cb -0.10 -1.79 0.13 0.00 -1.45 0.00 0.00 41.25 38.04 1cmo s ASN 109 CO 0.41 -1.57 1.86 -0.78 -3.72 0.00 0.00 177.10 173.30 1cmo h ASP 110 N -0.81 0.74 -0.44 -4.21 1.82 -1.93 -2.73 116.42 108.86 1cmo h ASP 110 Ca -0.46 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1cmo h ASP 110 Cb 1.27 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1cmo h ASP 110 CO 0.64 0.53 0.00 -1.84 -1.61 0.00 0.00 179.24 176.96 1cmo n GLU 111 N -4.64 2.23 -3.99 0.28 0.28 -1.26 -4.93 120.64 108.61 1cmo n GLU 111 Ca 0.06 -1.89 -0.24 0.00 -0.16 0.00 0.00 57.16 54.93 1cmo n GLU 111 Cb 0.03 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.41 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 -1.22 4.58 1.16 -1.84 0.01 -1.03 -5.10 114.94 111.50 1cmo s ASN 112 Ca 0.36 -1.06 -0.13 0.00 -0.71 0.00 0.00 52.86 51.32 1cmo s ASN 112 Cb 0.20 -0.31 0.28 0.00 0.41 0.00 0.00 41.25 41.83 1cmo s ASN 112 CO 0.27 -0.68 1.03 -0.72 -1.51 0.00 0.00 177.10 175.49 1cmo s TYR 113 N -2.61 1.40 0.08 2.20 -0.85 -1.26 -4.52 117.35 111.79 1cmo s TYR 113 Ca 0.40 1.09 -0.30 0.00 -0.52 0.00 0.00 57.07 57.73 1cmo s TYR 113 Cb 0.01 -3.12 -0.06 0.00 0.38 0.00 0.00 41.96 39.18 1cmo s TYR 113 CO 0.23 -3.82 1.10 -1.54 -1.52 0.00 0.00 175.55 169.99 1cmo s SER 114 N -2.70 7.24 0.91 -0.18 1.04 -1.26 -4.02 113.70 114.72 1cmo s SER 114 Ca 0.68 1.93 -0.14 0.00 0.48 0.00 0.00 55.95 58.90 1cmo s SER 114 Cb -0.24 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.29 1cmo s SER 114 CO 0.63 -0.31 0.25 0.00 0.98 0.00 0.00 173.24 174.79 1cmo n ALA 115 N 3.37 -2.80 -3.71 5.32 0.00 -1.26 -4.70 120.51 116.73 1cmo n ALA 115 Ca 0.06 -0.54 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 1cmo n ALA 115 Cb 0.48 -1.71 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.20 2.96 0.18 0.00 2.02 -1.21 -4.29 118.70 115.15 1cmo s GLU 116 Ca 0.56 -0.89 0.06 0.00 0.02 0.00 0.00 54.97 54.72 1cmo s GLU 116 Cb -0.24 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 1cmo s GLU 116 CO 0.68 -0.34 0.09 -0.51 0.02 0.00 0.00 175.26 175.20 1cmo s LEU 117 N 1.35 3.63 -0.10 1.80 1.02 -1.26 -3.17 118.68 121.96 1cmo s LEU 117 Ca 0.02 -0.24 -0.10 0.00 0.02 0.00 0.00 54.13 53.82 1cmo s LEU 117 Cb -0.16 -2.24 -0.05 0.00 0.02 0.00 0.00 46.19 43.76 1cmo s LEU 117 CO -0.05 0.06 0.23 -0.60 0.02 0.00 0.00 176.35 176.01 1cmo s ARG 118 N -3.14 3.72 -1.36 1.70 6.06 -1.09 -4.05 118.95 120.79 1cmo s ARG 118 Ca 0.30 0.04 -0.09 0.00 -2.50 0.00 0.00 55.73 53.48 1cmo s ARG 118 Cb -0.09 -3.24 0.02 0.00 0.06 0.00 0.00 34.95 31.69 1cmo s ARG 118 CO 0.22 0.66 1.14 -1.71 -2.50 0.00 0.00 175.30 173.11 1cmo n ASN 119 N 2.23 -5.76 0.19 -2.12 5.15 -1.25 -3.28 115.26 110.42 1cmo n ASN 119 Ca -0.17 -0.58 0.09 0.00 -0.60 0.00 0.00 54.58 53.33 1cmo n ASN 119 Cb 0.54 -4.92 0.12 0.00 -0.53 0.00 0.00 39.78 34.99 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 0.89 -2.50 5.20 0.00 -1.90 -3.39 119.26 118.57 1cmo h ALA 120 Ca -0.57 -0.13 -0.79 0.00 0.00 0.00 0.00 54.91 53.42 1cmo h ALA 120 Cb 1.37 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.85 1cmo h ALA 120 CO 0.57 0.17 0.45 0.25 0.00 0.00 0.00 179.25 180.68 1cmo n THR 121 N -3.11 4.53 -3.30 0.00 -2.24 -1.26 -3.62 114.28 105.29 1cmo n THR 121 Ca 0.03 -5.44 -0.30 0.00 -2.27 0.00 0.00 64.05 56.07 1cmo n THR 121 Cb 0.59 -2.50 -0.04 0.00 -2.10 0.00 0.00 70.33 66.28 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 -1.52 3.57 -0.35 6.98 0.00 -1.15 -4.82 121.76 124.48 1cmo s ALA 122 Ca 0.31 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 1cmo s ALA 122 Cb -0.08 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 1cmo s ALA 122 CO -0.06 0.29 0.39 0.00 0.00 0.00 0.00 175.76 176.38 1cmo s ALA 123 N -2.04 3.49 0.24 0.00 0.00 -1.26 -1.21 121.76 120.97 1cmo s ALA 123 Ca 0.46 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 1cmo s ALA 123 Cb -0.11 -2.87 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 1cmo s ALA 123 CO 0.27 -1.12 1.65 -0.12 0.00 0.00 0.00 175.76 176.45 1cmo n MET 124 N 5.45 2.66 -0.00 0.00 1.56 -0.85 -4.75 117.12 121.19 1cmo n MET 124 Ca -0.08 0.95 -0.02 0.00 -0.27 0.00 0.00 57.70 58.29 1cmo n MET 124 Cb 0.49 -2.76 -0.01 0.00 2.15 0.00 0.00 33.22 33.09 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 5.87 -0.10 0.00 2.12 1.57 -1.76 -3.16 116.57 121.12 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1cmo h LYS 125 Cb 1.22 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1cmo h LYS 125 CO 0.88 -0.06 0.00 -1.71 -0.57 0.00 0.00 179.45 177.99 1cmo n ASN 126 N -4.51 0.00 -0.59 0.86 5.15 -1.26 -4.23 115.26 110.68 1cmo n ASN 126 Ca -0.01 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.08 1cmo n ASN 126 Cb 0.04 0.00 0.38 0.00 -0.53 0.00 0.00 39.78 39.67 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n GLN 127 N 0.00 1.79 -4.56 1.20 6.02 -1.25 -4.11 117.38 116.47 1cmo n GLN 127 Ca 0.00 -1.17 -0.21 0.00 -0.01 0.00 0.00 57.00 55.60 1cmo n GLN 127 Cb 0.00 -1.42 -0.15 0.00 1.02 0.00 0.00 30.24 29.69 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 -1.81 0.99 0.26 5.09 1.01 -1.26 -2.17 120.40 122.51 1cmo s VAL 128 Ca 0.33 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1cmo s VAL 128 Cb 0.18 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1cmo s VAL 128 CO 0.28 0.28 -0.12 0.00 0.00 0.00 0.00 175.10 175.54 1cmo s ALA 129 N -0.26 2.35 0.05 5.51 0.00 -1.12 -2.49 121.76 125.80 1cmo s ALA 129 Ca 0.04 -1.83 -0.13 0.00 0.00 0.00 0.00 51.96 50.05 1cmo s ALA 129 Cb -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1cmo s ALA 129 CO -0.00 0.06 0.29 1.03 0.00 0.00 0.00 175.76 177.13 1cmo s ARG 130 N -3.65 0.82 -0.11 0.00 0.52 -1.26 -2.25 118.95 113.03 1cmo s ARG 130 Ca 0.27 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 54.94 1cmo s ARG 130 Cb 0.00 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.83 1cmo s ARG 130 CO 0.11 -0.27 -0.23 -0.06 0.02 0.00 0.00 175.30 174.87 1cmo s PHE 131 N -2.77 2.54 0.00 -0.53 0.08 -1.14 -4.72 117.98 111.43 1cmo s PHE 131 Ca -0.03 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 55.93 1cmo s PHE 131 Cb -0.00 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1cmo s PHE 131 CO -0.05 -0.45 0.00 0.09 -0.10 0.00 0.00 175.22 174.71 1cmo n ASN 132 N 3.63 0.00 -2.46 1.36 5.03 -1.26 -4.38 115.26 117.18 1cmo n ASN 132 Ca -0.19 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.18 1cmo n ASN 132 Cb 0.53 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.22 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cmo n ASP 133 N -0.80 2.68 -4.55 6.41 8.00 -1.26 -4.79 116.55 122.23 1cmo n ASP 133 Ca 0.00 -2.01 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 1cmo n ASP 133 Cb 0.00 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.36 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 0.02 3.25 -0.04 0.64 2.96 -1.24 -3.94 118.68 120.33 1cmo s LEU 134 Ca 0.30 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1cmo s LEU 134 Cb 0.13 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1cmo s LEU 134 CO -0.01 -2.38 0.31 -0.60 -1.32 0.00 0.00 176.35 172.35 1cmo s ARG 135 N 6.71 3.72 -0.34 1.98 3.52 -1.20 -4.53 118.95 128.81 1cmo s ARG 135 Ca 0.63 0.18 -0.05 0.00 -0.13 0.00 0.00 55.73 56.36 1cmo s ARG 135 Cb -0.09 -3.19 0.05 0.00 -1.56 0.00 0.00 34.95 30.16 1cmo s ARG 135 CO 0.09 0.71 0.09 -0.06 -0.81 0.00 0.00 175.30 175.33 1cmo s PHE 136 N -1.09 3.28 -0.45 5.12 0.08 -1.26 -2.65 117.98 121.01 1cmo s PHE 136 Ca 0.21 -1.61 0.07 0.00 0.12 0.00 0.00 56.93 55.73 1cmo s PHE 136 Cb -0.15 -2.34 0.24 0.00 -0.57 0.00 0.00 43.02 40.21 1cmo s PHE 136 CO 0.11 -0.77 0.55 1.55 -0.10 0.00 0.00 175.22 176.56 1cmo n VAL 137 N 4.76 -0.10 -2.26 -0.44 3.14 -1.19 -5.07 118.33 117.17 1cmo n VAL 137 Ca -0.12 -4.22 0.00 0.00 -2.96 0.00 0.00 64.34 57.04 1cmo n VAL 137 Cb 0.44 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.25 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.42 2.71 3.72 7.55 0.00 -1.26 -3.35 105.19 115.98 1cmo n GLY 138 Ca 0.23 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 2.17 4.58 -0.18 1.61 6.06 -1.26 -4.94 118.95 127.00 1cmo s ARG 139 Ca 0.00 1.38 0.14 0.00 -2.50 0.00 0.00 55.73 54.75 1cmo s ARG 139 Cb 0.00 -3.44 0.73 0.00 0.06 0.00 0.00 34.95 32.30 1cmo s ARG 139 CO 0.00 0.02 1.62 0.43 -2.50 0.00 0.00 175.30 174.88 1cmo n SER 140 N 3.63 5.06 -4.60 -2.12 7.64 -1.26 -4.91 113.62 117.07 1cmo n SER 140 Ca 0.05 -2.70 -0.43 0.00 1.01 0.00 0.00 58.87 56.79 1cmo n SER 140 Cb 0.51 -0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cmo s GLY 141 N -0.77 1.23 0.24 0.23 0.00 -1.26 -4.89 107.32 102.10 1cmo s GLY 141 Ca 0.49 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 1cmo s GLY 141 CO 0.18 2.50 1.87 0.07 0.00 0.00 0.00 173.10 177.71 1cmo h ARG 142 N 9.57 1.22 0.00 2.90 0.11 -1.91 -0.48 114.38 125.79 1cmo h ARG 142 Ca -0.24 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1cmo h ARG 142 Cb 1.07 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.91 1cmo h ARG 142 CO 1.13 0.89 0.00 0.78 0.10 0.00 0.00 179.97 182.87 1cmo h GLY 143 N 1.24 0.00 -2.51 0.08 0.00 -1.90 -3.42 103.07 96.56 1cmo h GLY 143 Ca 0.31 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.15 1cmo h GLY 143 CO -0.05 0.00 0.16 0.54 0.00 0.00 0.00 176.54 177.19 1cmo s LYS 144 N -4.09 3.92 -0.21 4.80 1.02 -0.19 -5.02 119.74 119.97 1cmo s LYS 144 Ca -0.04 0.65 -0.24 0.00 0.02 0.00 0.00 55.97 56.35 1cmo s LYS 144 Cb 0.12 -2.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1cmo s LYS 144 CO 0.41 0.01 0.81 -1.54 -0.92 0.00 0.00 175.35 174.12 1cmo s SER 145 N -2.74 6.86 -0.19 2.83 1.04 -1.26 -4.84 113.70 115.40 1cmo s SER 145 Ca 0.54 1.06 -0.20 0.00 0.48 0.00 0.00 55.95 57.84 1cmo s SER 145 Cb -0.10 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1cmo s SER 145 CO 0.25 -0.44 0.57 0.12 0.98 0.00 0.00 173.24 174.72 1cmo s PHE 146 N 2.47 3.38 0.03 5.02 5.36 -0.92 -3.57 117.98 129.76 1cmo s PHE 146 Ca 0.35 0.86 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1cmo s PHE 146 Cb -0.16 -2.73 -0.02 0.00 -0.34 0.00 0.00 43.02 39.77 1cmo s PHE 146 CO 0.10 -0.12 -0.12 -0.08 -1.46 0.00 0.00 175.22 173.53 1cmo s THR 147 N 1.70 0.96 0.09 0.12 -1.32 -0.97 -1.57 115.64 114.65 1cmo s THR 147 Ca 0.27 -0.84 0.10 0.00 -1.21 0.00 0.00 61.69 60.01 1cmo s THR 147 Cb -0.16 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 1cmo s THR 147 CO 0.10 0.03 -0.26 -0.76 -2.21 0.00 0.00 174.62 171.52 1cmo s LEU 148 N -0.92 2.26 -0.03 9.08 1.02 0.61 -2.55 118.68 128.14 1cmo s LEU 148 Ca 0.01 -0.66 -0.01 0.00 0.02 0.00 0.00 54.13 53.49 1cmo s LEU 148 Cb -0.07 -1.27 0.03 0.00 0.02 0.00 0.00 46.19 44.90 1cmo s LEU 148 CO 0.01 0.22 0.03 0.42 0.02 0.00 0.00 176.35 177.05 1cmo s THR 149 N -0.93 0.00 -0.10 5.49 -4.23 -1.15 -1.47 115.64 113.25 1cmo s THR 149 Ca 0.13 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.94 1cmo s THR 149 Cb -0.10 -0.18 -0.00 0.00 1.34 0.00 0.00 72.50 73.56 1cmo s THR 149 CO 0.04 0.15 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.40 1cmo s ILE 150 N 1.55 2.11 0.02 2.99 1.01 0.50 -2.81 121.20 126.57 1cmo s ILE 150 Ca -0.03 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1cmo s ILE 150 Cb -0.13 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 1cmo s ILE 150 CO -0.03 0.56 -0.11 0.42 0.00 0.00 0.00 174.94 175.78 1cmo s THR 151 N 0.31 0.88 -0.01 2.92 -4.23 -1.14 -0.65 115.64 113.72 1cmo s THR 151 Ca -0.18 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1cmo s THR 151 Cb -0.18 -0.79 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 1cmo s THR 151 CO 0.08 0.07 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.42 1cmo s VAL 152 N -0.59 0.99 -0.58 2.29 1.01 -0.90 -3.02 120.40 119.60 1cmo s VAL 152 Ca 0.01 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1cmo s VAL 152 Cb -0.06 -0.83 0.36 0.00 0.00 0.00 0.00 36.38 35.85 1cmo s VAL 152 CO 0.00 0.28 1.08 0.49 0.00 0.00 0.00 175.10 176.96 1cmo n PHE 153 N 2.79 3.77 0.00 5.22 3.72 -1.26 -2.76 117.46 128.94 1cmo n PHE 153 Ca -0.14 -3.61 0.00 0.00 -0.05 0.00 0.00 57.45 53.65 1cmo n PHE 153 Cb 0.56 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 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 -0.31 0.00 -0.07 4.37 -1.04 -1.26 -4.92 114.28 111.05 1cmo n THR 154 Ca 0.35 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.15 1cmo n THR 154 Cb 0.45 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.84 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1cmo h ASN 155 N 0.00 0.10 -3.15 8.00 -0.73 -1.95 -3.41 115.58 114.44 1cmo h ASN 155 Ca 0.00 -0.65 -0.71 0.00 1.87 0.00 0.00 56.30 56.82 1cmo h ASN 155 Cb 0.00 -0.03 -0.35 0.00 0.27 0.00 0.00 38.32 38.21 1cmo h ASN 155 CO 0.00 1.51 -0.04 -0.81 -0.37 0.00 0.00 177.43 177.73 1cmo n PRO 156 N -4.27 2.85 -0.85 6.67 -0.04 -1.26 -5.05 135.00 133.06 1cmo n PRO 156 Ca -0.29 -4.51 -0.37 0.00 -0.04 0.00 0.00 63.50 58.29 1cmo n PRO 156 Cb 0.74 -2.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 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 2.03 0.00 -3.88 0.54 -0.02 -1.26 -4.91 135.00 127.50 1cmo n PRO 157 Ca 0.23 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.35 1cmo n PRO 157 Cb 0.37 -0.87 -0.07 0.00 -0.02 0.00 0.00 33.50 32.91 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 2.72 3.76 -0.15 -0.52 -1.52 -1.11 -4.96 119.66 117.87 1cmo s GLN 158 Ca 0.66 -0.21 -0.03 0.00 -1.95 0.00 0.00 55.36 53.82 1cmo s GLN 158 Cb -0.87 -3.25 -0.03 0.00 -0.22 0.00 0.00 33.01 28.64 1cmo s GLN 158 CO 0.42 0.53 -0.04 0.08 -0.25 0.00 0.00 175.29 176.02 1cmo s VAL 159 N -0.31 3.82 -0.02 1.09 1.01 -1.26 -2.12 120.40 122.61 1cmo s VAL 159 Ca 0.11 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1cmo s VAL 159 Cb -0.12 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1cmo s VAL 159 CO 0.01 0.50 0.03 0.00 0.00 0.00 0.00 175.10 175.63 1cmo s ALA 160 N 0.37 0.12 0.04 5.51 0.00 0.18 -3.67 121.76 124.31 1cmo s ALA 160 Ca -0.05 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1cmo s ALA 160 Cb -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1cmo s ALA 160 CO 0.03 -0.12 -0.03 0.95 0.00 0.00 0.00 175.76 176.59 1cmo s THR 161 N 1.11 0.20 0.01 0.00 -4.23 -1.26 0.19 115.64 111.65 1cmo s THR 161 Ca -0.09 -1.38 -0.08 0.00 -1.18 0.00 0.00 61.69 58.96 1cmo s THR 161 Cb -0.13 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1cmo s THR 161 CO -0.03 -0.74 0.17 -0.47 -0.54 0.00 0.00 174.62 173.00 1cmo s TYR 162 N -2.69 0.03 0.13 3.99 6.14 -0.55 -4.47 117.35 119.93 1cmo s TYR 162 Ca -0.04 -0.16 -0.24 0.00 0.64 0.00 0.00 57.07 57.27 1cmo s TYR 162 Cb -0.01 -0.04 0.07 0.00 0.42 0.00 0.00 41.96 42.40 1cmo s TYR 162 CO -0.05 -0.34 0.62 -3.38 0.64 0.00 0.00 175.55 173.04 1cmo s HIS 163 N -1.76 -0.55 -0.00 4.97 -3.43 -1.26 0.23 115.29 113.48 1cmo s HIS 163 Ca -0.12 0.42 -0.24 0.00 -0.80 0.00 0.00 55.06 54.33 1cmo s HIS 163 Cb -0.05 0.54 0.08 0.00 -1.43 0.00 0.00 32.58 31.72 1cmo s HIS 163 CO 0.00 -0.81 1.10 -2.13 -2.00 0.00 0.00 174.74 170.90 1cmo n ARG 164 N -0.22 0.19 0.04 -0.38 0.63 -0.61 -5.01 116.66 111.31 1cmo n ARG 164 Ca -0.17 -0.72 -0.12 0.00 -0.92 0.00 0.00 57.85 55.92 1cmo n ARG 164 Cb 0.64 1.17 -0.07 0.00 0.45 0.00 0.00 32.46 34.65 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo h ALA 165 N 2.00 -0.02 -2.95 5.13 0.00 -1.88 -2.44 119.26 119.09 1cmo h ALA 165 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1cmo h ALA 165 Cb 1.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1cmo h ALA 165 CO 0.27 -0.52 0.02 0.96 0.00 0.00 0.00 179.25 179.99 1cmo s ILE 166 N -6.19 0.00 0.00 0.00 -5.25 -1.26 -3.62 121.20 104.88 1cmo s ILE 166 Ca -0.13 -1.32 0.00 0.00 -0.99 0.00 0.00 60.65 58.21 1cmo s ILE 166 Cb 0.06 -2.70 0.00 0.00 2.95 0.00 0.00 42.46 42.78 1cmo s ILE 166 CO 0.66 0.00 0.00 0.29 -1.79 0.00 0.00 174.94 174.10 1cmo n LYS 167 N -0.54 4.55 -4.81 0.37 4.76 -1.26 -4.86 118.16 116.36 1cmo n LYS 167 Ca -0.03 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 1cmo n LYS 167 Cb 0.61 -0.38 -0.15 0.00 -1.84 0.00 0.00 35.03 33.27 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1cmo s ILE 168 N 0.00 1.35 0.06 -0.18 2.07 -1.26 0.10 121.20 123.34 1cmo s ILE 168 Ca 0.00 -0.73 0.05 0.00 -1.41 0.00 0.00 60.65 58.56 1cmo s ILE 168 Cb 0.00 -1.12 -0.03 0.00 0.13 0.00 0.00 42.46 41.44 1cmo s ILE 168 CO 0.00 0.38 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.39 1cmo s THR 169 N -0.39 1.00 -0.22 4.00 2.01 0.13 -4.89 115.64 117.27 1cmo s THR 169 Ca 0.06 -1.19 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 1cmo s THR 169 Cb -0.07 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 1cmo s THR 169 CO -0.01 -0.20 0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 1cmo s VAL 170 N -1.19 5.37 -0.12 3.82 1.01 -1.26 -2.68 120.40 125.36 1cmo s VAL 170 Ca -0.03 0.21 0.15 0.00 0.00 0.00 0.00 61.98 62.31 1cmo s VAL 170 Cb -0.09 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1cmo s VAL 170 CO 0.02 0.38 1.25 -0.78 0.00 0.00 0.00 175.10 175.96 1cmo h ASP 171 N 7.19 0.00 -3.16 3.32 1.82 -1.88 -3.40 116.42 120.31 1cmo h ASP 171 Ca -0.39 0.00 -0.62 0.00 -0.39 0.00 0.00 57.03 55.63 1cmo h ASP 171 Cb 1.16 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.76 1cmo h ASP 171 CO 0.70 0.58 -0.67 -0.83 -1.61 0.00 0.00 179.24 177.40 1cmo s GLY 172 N -4.59 2.42 0.00 -0.78 0.00 -1.26 -4.94 107.32 98.18 1cmo s GLY 172 Ca 0.02 -3.38 0.00 0.00 0.00 0.00 0.00 44.72 41.36 1cmo s GLY 172 CO 0.77 1.32 0.00 -1.05 0.00 0.00 0.00 173.10 174.14 1cmo n PRO 173 N 2.44 0.00 0.00 2.90 -0.02 -1.26 -4.07 135.00 134.98 1cmo n PRO 173 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1cmo n PRO 173 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cmo n ARG 174 N 0.00 0.00 0.06 -0.52 3.00 -1.26 -4.53 116.66 113.41 1cmo n ARG 174 Ca 0.00 0.12 -0.12 0.00 -0.00 0.00 0.00 57.85 57.85 1cmo n ARG 174 Cb 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.95 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1cmo h GLU 175 N 0.00 0.42 -0.75 -0.14 4.39 -2.04 -3.31 114.58 113.16 1cmo h GLU 175 Ca 0.00 -0.41 0.22 0.00 0.34 0.00 0.00 59.36 59.51 1cmo h GLU 175 Cb 0.00 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1cmo h GLU 175 CO 0.00 1.06 0.57 -1.35 -1.16 0.00 0.00 179.01 178.13 1cmo h PRO 176 N 0.26 0.00 0.00 2.33 0.11 -1.85 0.10 132.00 132.95 1cmo h PRO 176 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1cmo h PRO 176 Cb 1.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.58 1cmo h PRO 176 CO 0.15 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 180.83 1cmo n ARG 177 N -4.17 0.07 0.00 1.05 1.85 -1.25 -4.91 116.66 109.30 1cmo n ARG 177 Ca 0.15 0.20 0.16 0.00 -1.00 0.00 0.00 57.85 57.36 1cmo n ARG 177 Cb 0.85 -1.50 0.90 0.00 -1.05 0.00 0.00 32.46 31.66 1cmo n ARG 177 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49