#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo h GLU 53 N 0.00 0.00 -0.45 5.55 5.08 -2.09 -2.44 114.58 120.23 1cmo h GLU 53 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1cmo h GLU 53 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cmo h GLU 53 CO 0.00 0.03 -0.08 0.28 -1.00 0.00 0.00 179.01 178.24 1cmo h VAL 54 N 0.00 1.25 -3.59 3.13 2.07 -2.10 -3.43 116.25 113.59 1cmo h VAL 54 Ca -0.00 -1.13 -0.52 0.00 0.82 0.00 0.00 66.70 65.88 1cmo h VAL 54 Cb 0.06 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1cmo h VAL 54 CO 0.00 0.39 0.09 -0.76 0.02 0.00 0.00 177.57 177.31 1cmo s LEU 55 N -9.07 4.28 0.00 2.57 1.43 -0.92 -5.07 118.68 111.91 1cmo s LEU 55 Ca -0.09 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 1cmo s LEU 55 Cb 0.14 -3.67 0.19 0.00 0.03 0.00 0.00 46.19 42.88 1cmo s LEU 55 CO 0.82 -0.02 1.17 0.00 0.23 0.00 0.00 176.35 178.55 1cmo n ALA 56 N 0.49 -1.06 0.22 4.21 0.00 -1.26 -4.93 120.51 118.18 1cmo n ALA 56 Ca -0.01 -1.66 0.11 0.00 0.00 0.00 0.00 53.44 51.88 1cmo n ALA 56 Cb 0.52 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.35 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 -1.38 0.00 -0.17 0.00 3.32 -1.96 -3.32 116.42 112.90 1cmo h ASP 57 Ca -0.38 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1cmo h ASP 57 Cb 1.11 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 1cmo h ASP 57 CO 0.29 0.18 -0.49 0.45 -1.72 0.00 0.00 179.24 177.95 1cmo h HIS 58 N 0.00 -1.48 0.00 4.55 3.86 -2.01 0.38 115.15 120.46 1cmo h HIS 58 Ca -0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1cmo h HIS 58 Cb 0.85 0.67 0.00 0.00 1.06 0.00 0.00 27.41 29.99 1cmo h HIS 58 CO 0.00 -0.48 0.00 -0.35 0.86 0.00 0.00 177.93 177.96 1cmo n PRO 59 N -5.13 0.11 -3.58 2.45 -0.04 -1.25 -3.69 135.00 123.87 1cmo n PRO 59 Ca -0.05 0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 63.72 1cmo n PRO 59 Cb 0.33 -1.85 -0.12 0.00 -0.04 0.00 0.00 33.50 31.82 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cmo s GLY 60 N -3.42 1.44 -0.24 0.55 0.00 0.13 -4.93 107.32 100.84 1cmo s GLY 60 Ca -0.02 -2.46 0.10 0.00 0.00 0.00 0.00 44.72 42.34 1cmo s GLY 60 CO 0.16 1.80 1.32 -1.84 0.00 0.00 0.00 173.10 174.54 1cmo n GLU 61 N 3.36 1.69 -4.17 2.90 0.28 -1.06 -4.67 120.64 118.97 1cmo n GLU 61 Ca 0.16 -3.23 -0.11 0.00 -0.16 0.00 0.00 57.16 53.82 1cmo n GLU 61 Cb 0.39 -1.70 -0.10 0.00 1.43 0.00 0.00 31.44 31.46 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1cmo s LEU 62 N -3.23 2.49 -0.15 -1.84 2.34 -1.26 -4.38 118.68 112.66 1cmo s LEU 62 Ca 0.40 -1.01 -0.03 0.00 0.06 0.00 0.00 54.13 53.55 1cmo s LEU 62 Cb 0.38 -0.07 -0.03 0.00 -0.56 0.00 0.00 46.19 45.91 1cmo s LEU 62 CO -0.04 -0.47 -0.06 -0.69 -1.06 0.00 0.00 176.35 174.03 1cmo s VAL 63 N -3.63 3.72 0.67 1.48 1.01 -0.53 -4.95 120.40 118.18 1cmo s VAL 63 Ca 0.12 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1cmo s VAL 63 Cb 0.05 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1cmo s VAL 63 CO -0.04 0.50 1.27 -0.13 0.00 0.00 0.00 175.10 176.70 1cmo s ARG 64 N 0.30 2.42 0.42 2.72 1.81 -1.26 -3.44 118.95 121.91 1cmo s ARG 64 Ca -0.05 1.98 0.05 0.00 -1.72 0.00 0.00 55.73 55.99 1cmo s ARG 64 Cb -0.14 -1.84 -0.06 0.00 -0.45 0.00 0.00 34.95 32.46 1cmo s ARG 64 CO 0.03 -1.68 0.02 0.95 -0.68 0.00 0.00 175.30 173.95 1cmo s THR 65 N -1.56 1.61 -0.65 0.02 -4.23 -1.25 -4.94 115.64 104.63 1cmo s THR 65 Ca 0.80 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.52 1cmo s THR 65 Cb -0.35 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 70.94 1cmo s THR 65 CO 0.41 0.00 1.63 0.47 -0.54 0.00 0.00 174.62 176.59 1cmo n ASP 66 N -1.00 0.45 -4.85 3.99 8.00 -1.26 -4.70 116.55 117.18 1cmo n ASP 66 Ca -0.08 0.61 -0.31 0.00 0.71 0.00 0.00 54.79 55.72 1cmo n ASP 66 Cb 0.67 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1cmo s SER 67 N -3.84 6.59 0.00 -2.24 0.01 -1.24 -4.96 113.70 108.02 1cmo s SER 67 Ca 0.05 1.41 0.30 0.00 1.31 0.00 0.00 55.95 59.03 1cmo s SER 67 Cb 0.09 -2.44 1.51 0.00 0.21 0.00 0.00 66.02 65.39 1cmo s SER 67 CO 0.35 -0.51 2.04 -0.81 0.41 0.00 0.00 173.24 174.72 1cmo n PRO 68 N -1.46 0.50 0.00 12.44 -0.04 -1.26 -4.21 135.00 140.97 1cmo n PRO 68 Ca 0.05 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1cmo n PRO 68 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cmo n ASN 69 N -1.22 0.00 -4.73 3.54 6.94 -1.26 -4.97 115.26 113.55 1cmo n ASN 69 Ca 0.15 -0.89 -0.37 0.00 -0.02 0.00 0.00 54.58 53.45 1cmo n ASN 69 Cb 0.24 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.59 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1cmo s PHE 70 N 0.00 3.48 0.01 -2.53 0.40 -1.26 -1.21 117.98 116.87 1cmo s PHE 70 Ca 0.00 0.68 0.02 0.00 -0.60 0.00 0.00 56.93 57.04 1cmo s PHE 70 Cb 0.00 -2.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.12 1cmo s PHE 70 CO 0.00 0.23 -0.08 -0.51 0.70 0.00 0.00 175.22 175.56 1cmo s LEU 71 N 0.48 2.08 -0.18 -0.37 1.43 -0.33 -3.92 118.68 117.87 1cmo s LEU 71 Ca 0.19 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1cmo s LEU 71 Cb -0.14 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1cmo s LEU 71 CO 0.06 0.02 -0.03 0.00 0.23 0.00 0.00 176.35 176.63 1cmo h SER 73 N 7.18 0.04 -1.95 0.00 0.87 0.09 -1.40 113.55 118.37 1cmo h SER 73 Ca -0.34 -0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.58 1cmo h SER 73 Cb 1.18 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 63.16 1cmo h SER 73 CO 0.61 0.03 0.98 0.55 -0.53 0.00 0.00 176.83 178.47 1cmo n VAL 74 N -4.53 0.41 -0.04 2.23 3.14 -1.26 -4.16 118.33 114.12 1cmo n VAL 74 Ca -0.02 -0.07 -0.05 0.00 -2.96 0.00 0.00 64.34 61.24 1cmo n VAL 74 Cb 0.10 -1.64 -0.05 0.00 -1.06 0.00 0.00 33.84 31.19 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1cmo n LEU 75 N 5.71 1.60 -4.58 6.55 7.94 -1.26 -4.01 117.00 128.96 1cmo n LEU 75 Ca 0.22 -0.02 -0.44 0.00 -1.11 0.00 0.00 56.01 54.65 1cmo n LEU 75 Cb 0.26 -0.08 -0.04 0.00 0.53 0.00 0.00 43.42 44.08 1cmo n LEU 75 CO 0.73 0.42 1.83 -2.65 -1.11 0.00 0.00 177.39 176.61 1cmo n PRO 76 N -2.52 1.85 0.27 1.96 -0.02 -1.26 -4.81 135.00 130.48 1cmo n PRO 76 Ca -0.13 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1cmo n PRO 76 Cb 0.69 -3.09 0.75 0.00 -0.02 0.00 0.00 33.50 31.83 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 7.04 0.72 -3.52 3.45 1.35 -1.98 -3.43 112.91 116.55 1cmo h THR 77 Ca -0.39 -0.26 -0.34 0.00 -0.55 0.00 0.00 66.41 64.87 1cmo h THR 77 Cb 1.25 1.15 -0.14 0.00 -1.73 0.00 0.00 68.15 68.68 1cmo h THR 77 CO 0.97 0.06 -0.66 -1.38 -0.25 0.00 0.00 175.52 174.26 1cmo s HIS 78 N -4.59 1.42 0.11 4.73 -3.43 -1.26 -4.70 115.29 107.56 1cmo s HIS 78 Ca -0.04 -0.97 -0.03 0.00 -0.80 0.00 0.00 55.06 53.22 1cmo s HIS 78 Cb 0.15 -0.81 -0.03 0.00 -1.43 0.00 0.00 32.58 30.46 1cmo s HIS 78 CO 0.60 -0.12 0.08 -0.46 -2.00 0.00 0.00 174.74 172.85 1cmo s TRP 79 N -3.53 0.61 -0.32 0.38 -0.11 -0.66 -5.00 118.94 110.32 1cmo s TRP 79 Ca 0.27 -1.04 -0.02 0.00 1.22 0.00 0.00 56.10 56.53 1cmo s TRP 79 Cb 0.06 -0.34 0.12 0.00 -1.50 0.00 0.00 33.47 31.80 1cmo s TRP 79 CO 0.07 -0.51 0.16 0.50 -4.62 0.00 0.00 176.95 172.55 1cmo s ARG 80 N -3.98 0.44 -0.31 5.86 3.52 -1.26 -1.36 118.95 121.86 1cmo s ARG 80 Ca 0.16 -0.96 -0.12 0.00 -0.13 0.00 0.00 55.73 54.68 1cmo s ARG 80 Cb 0.07 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 32.04 1cmo s ARG 80 CO -0.03 -1.09 0.21 0.45 -0.81 0.00 0.00 175.30 174.03 1cmo s SER 81 N 1.59 6.04 0.24 -2.12 0.15 -1.26 -4.95 113.70 113.40 1cmo s SER 81 Ca 0.13 -0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.52 1cmo s SER 81 Cb -0.19 -2.13 0.25 0.00 -1.71 0.00 0.00 66.02 62.24 1cmo s SER 81 CO -0.21 -0.13 1.88 0.78 1.20 0.00 0.00 173.24 176.76 1cmo h ASN 82 N 8.42 1.11 0.00 5.45 2.35 -1.90 -3.44 115.58 127.57 1cmo h ASN 82 Ca -0.33 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1cmo h ASN 82 Cb 1.18 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1cmo h ASN 82 CO 0.59 0.87 0.00 1.17 -1.65 0.00 0.00 177.43 178.40 1cmo n LYS 83 N -4.35 0.00 -0.85 0.81 4.81 -1.26 -4.90 118.16 112.43 1cmo n LYS 83 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.39 1cmo n LYS 83 Cb 0.07 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.16 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 2.67 -3.89 3.15 -1.04 -1.26 -4.62 114.28 109.29 1cmo n THR 84 Ca 0.00 -1.52 -0.28 0.00 -2.04 0.00 0.00 64.05 60.20 1cmo n THR 84 Cb 0.00 -1.31 -0.12 0.00 -1.82 0.00 0.00 70.33 67.08 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 -1.67 4.86 0.00 -4.42 1.43 -1.26 -5.08 118.68 112.54 1cmo s LEU 85 Ca 0.28 -3.87 0.00 0.00 -1.03 0.00 0.00 54.13 49.52 1cmo s LEU 85 Cb 0.22 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1cmo s LEU 85 CO -0.00 -0.08 0.00 -0.81 0.23 0.00 0.00 176.35 175.69 1cmo n PRO 86 N 1.96 2.60 -4.38 1.29 -0.04 -1.26 -4.27 135.00 130.90 1cmo n PRO 86 Ca 0.20 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.46 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 1.23 1.81 0.22 0.52 -4.36 -1.26 -5.02 121.20 114.33 1cmo s ILE 87 Ca 0.00 -2.22 0.11 0.00 -0.26 0.00 0.00 60.65 58.29 1cmo s ILE 87 Cb 0.00 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 1cmo s ILE 87 CO 0.00 -0.51 -0.23 0.00 0.24 0.00 0.00 174.94 174.44 1cmo s ALA 88 N -2.93 2.57 0.01 2.27 0.00 -1.26 -4.60 121.76 117.83 1cmo s ALA 88 Ca 0.25 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.54 1cmo s ALA 88 Cb -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1cmo s ALA 88 CO 0.09 0.38 -0.06 -0.06 0.00 0.00 0.00 175.76 176.10 1cmo s PHE 89 N -1.92 2.89 -0.05 0.00 0.40 -1.26 -4.77 117.98 113.28 1cmo s PHE 89 Ca 0.23 -0.04 -0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1cmo s PHE 89 Cb -0.07 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.89 1cmo s PHE 89 CO 0.11 0.38 -0.01 0.21 0.70 0.00 0.00 175.22 176.61 1cmo s LYS 90 N -1.51 0.58 -0.18 0.44 2.20 -1.26 -2.89 119.74 117.13 1cmo s LYS 90 Ca 0.18 0.04 -0.04 0.00 -0.36 0.00 0.00 55.97 55.78 1cmo s LYS 90 Cb -0.11 -0.79 -0.02 0.00 -1.51 0.00 0.00 37.83 35.40 1cmo s LYS 90 CO 0.08 -0.19 -0.02 0.08 -0.36 0.00 0.00 175.35 174.94 1cmo s VAL 91 N 1.38 3.87 -0.21 4.02 1.01 -1.14 0.75 120.40 130.09 1cmo s VAL 91 Ca -0.04 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1cmo s VAL 91 Cb -0.13 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1cmo s VAL 91 CO -0.02 0.46 0.09 -0.69 0.00 0.00 0.00 175.10 174.94 1cmo s VAL 92 N 0.69 4.86 -0.16 2.92 1.01 0.07 -3.05 120.40 126.74 1cmo s VAL 92 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1cmo s VAL 92 Cb -0.14 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1cmo s VAL 92 CO 0.02 0.42 -0.17 0.00 0.00 0.00 0.00 175.10 175.37 1cmo s ALA 93 N 0.71 2.42 -2.47 5.51 0.00 -0.65 -1.18 121.76 126.09 1cmo s ALA 93 Ca 0.05 -1.10 0.23 0.00 0.00 0.00 0.00 51.96 51.14 1cmo s ALA 93 Cb -0.13 -1.19 0.66 0.00 0.00 0.00 0.00 23.12 22.46 1cmo s ALA 93 CO 0.02 -0.13 1.52 1.28 0.00 0.00 0.00 175.76 178.45 1cmo n LEU 94 N 4.23 2.21 0.00 0.00 4.77 -0.35 -4.86 117.00 123.01 1cmo n LEU 94 Ca -0.20 -0.87 -0.15 0.00 -0.03 0.00 0.00 56.01 54.76 1cmo n LEU 94 Cb 0.51 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1cmo n LEU 94 CO 0.28 0.43 0.39 0.61 -1.33 0.00 0.00 177.39 177.77 1cmo n GLY 95 N 1.25 0.43 3.60 -0.72 0.00 -1.26 -5.00 105.19 103.49 1cmo n GLY 95 Ca 0.17 -1.97 -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 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -3.70 6.63 -0.37 1.61 -1.08 -1.26 -4.81 116.67 113.69 1cmo s ASP 96 Ca 0.44 0.45 0.05 0.00 -0.52 0.00 0.00 52.55 52.97 1cmo s ASP 96 Cb -0.02 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.15 1cmo s ASP 96 CO 0.29 -1.21 1.22 0.55 0.52 0.00 0.00 175.17 176.55 1cmo n VAL 97 N 6.74 0.00 0.58 1.11 3.14 -1.26 -4.24 118.33 124.39 1cmo n VAL 97 Ca 0.11 -1.10 0.13 0.00 -2.96 0.00 0.00 64.34 60.52 1cmo n VAL 97 Cb 0.49 0.90 0.29 0.00 -1.06 0.00 0.00 33.84 34.46 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 1.80 0.00 -7.37 1.45 0.13 -1.88 -3.32 132.00 122.81 1cmo h PRO 98 Ca -0.38 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.31 1cmo h PRO 98 Cb 1.25 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.55 1cmo h PRO 98 CO -0.10 0.00 0.17 0.16 -0.23 0.00 0.00 178.00 178.00 1cmo s ASP 99 N -4.49 2.01 -0.52 1.44 -4.77 -1.26 -4.29 116.67 104.79 1cmo s ASP 99 Ca 0.09 0.99 -0.23 0.00 -3.30 0.00 0.00 52.55 50.10 1cmo s ASP 99 Cb 0.12 -1.52 0.04 0.00 -1.09 0.00 0.00 42.92 40.47 1cmo s ASP 99 CO 0.65 -3.49 0.84 -0.83 0.70 0.00 0.00 175.17 173.04 1cmo s GLY 100 N -3.60 1.53 0.00 2.12 0.00 -1.26 -4.53 107.32 101.58 1cmo s GLY 100 Ca 0.67 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1cmo s GLY 100 CO 0.57 1.87 0.00 -1.30 0.00 0.00 0.00 173.10 174.24 1cmo n THR 101 N 6.05 0.00 -3.94 0.90 -2.24 -1.18 -4.91 114.28 108.97 1cmo n THR 101 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1cmo n THR 101 Cb 0.47 0.00 -0.14 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 1.95 -0.12 3.22 2.96 -1.26 -2.12 118.68 123.31 1cmo s LEU 102 Ca 0.00 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1cmo s LEU 102 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.61 1cmo s LEU 102 CO 0.00 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.17 1cmo s VAL 103 N 0.03 2.59 -0.06 1.68 1.01 -0.56 -3.90 120.40 121.19 1cmo s VAL 103 Ca -0.00 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1cmo s VAL 103 Cb -0.01 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1cmo s VAL 103 CO -0.00 0.54 -0.24 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.36 2.01 0.00 3.92 -4.23 -1.10 -3.24 115.64 113.37 1cmo s THR 104 Ca -0.14 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1cmo s THR 104 Cb -0.17 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 1cmo s THR 104 CO 0.07 0.56 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.94 1cmo s VAL 105 N -0.11 0.58 0.15 2.29 1.01 -1.26 -2.44 120.40 120.62 1cmo s VAL 105 Ca -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1cmo s VAL 105 Cb -0.14 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1cmo s VAL 105 CO 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.19 1cmo s MET 106 N -0.43 1.03 -0.36 2.72 0.23 -1.13 -4.65 119.30 116.72 1cmo s MET 106 Ca 0.01 -1.48 0.14 0.00 -1.03 0.00 0.00 55.69 53.33 1cmo s MET 106 Cb -0.04 -0.23 0.43 0.00 -1.53 0.00 0.00 34.83 33.46 1cmo s MET 106 CO -0.00 -0.11 1.15 0.00 -2.03 0.00 0.00 175.02 174.03 1cmo n ALA 107 N -0.18 2.41 -2.35 3.16 0.00 -1.26 -2.88 120.51 119.41 1cmo n ALA 107 Ca -0.08 -2.26 -0.25 0.00 0.00 0.00 0.00 53.44 50.85 1cmo n ALA 107 Cb 0.63 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.24 1.49 0.75 0.00 0.00 -0.89 -4.27 107.32 102.16 1cmo s GLY 108 Ca 0.24 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1cmo s GLY 108 CO -0.02 -0.60 1.09 0.21 0.00 0.00 0.00 173.10 173.78 1cmo s ASN 109 N -4.14 4.65 0.17 1.64 3.84 -1.25 -1.14 114.94 118.70 1cmo s ASN 109 Ca 0.47 1.84 -0.14 0.00 0.21 0.00 0.00 52.86 55.24 1cmo s ASN 109 Cb -0.10 -2.52 0.07 0.00 -0.55 0.00 0.00 41.25 38.14 1cmo s ASN 109 CO 0.41 -1.94 1.84 -0.78 -2.79 0.00 0.00 177.10 173.84 1cmo h ASP 110 N -0.91 0.62 -0.37 -4.21 1.82 -1.81 -2.21 116.42 109.34 1cmo h ASP 110 Ca -0.44 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1cmo h ASP 110 Cb 1.23 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.09 1cmo h ASP 110 CO 0.52 0.46 0.00 -1.84 -1.61 0.00 0.00 179.24 176.77 1cmo n GLU 111 N -4.70 1.87 -4.40 0.28 0.28 -1.26 -4.89 120.64 107.81 1cmo n GLU 111 Ca 0.03 -1.35 -0.30 0.00 -0.16 0.00 0.00 57.16 55.38 1cmo n GLU 111 Cb 0.02 -1.29 -0.05 0.00 1.43 0.00 0.00 31.44 31.55 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 -1.01 4.33 1.08 -1.84 0.01 -0.83 -5.12 114.94 111.55 1cmo s ASN 112 Ca 0.25 -1.47 -0.13 0.00 -0.71 0.00 0.00 52.86 50.80 1cmo s ASN 112 Cb 0.13 0.41 0.23 0.00 0.41 0.00 0.00 41.25 42.44 1cmo s ASN 112 CO 0.17 -0.92 1.07 -0.72 -1.51 0.00 0.00 177.10 175.19 1cmo s TYR 113 N -2.82 1.76 -0.04 2.20 -0.85 -1.26 -4.59 117.35 111.75 1cmo s TYR 113 Ca 0.19 0.99 -0.30 0.00 -0.52 0.00 0.00 57.07 57.43 1cmo s TYR 113 Cb 0.00 -3.22 -0.02 0.00 0.38 0.00 0.00 41.96 39.10 1cmo s TYR 113 CO 0.11 -3.32 1.01 -1.54 -1.52 0.00 0.00 175.55 170.29 1cmo s SER 114 N -3.19 7.29 1.09 -0.18 1.04 -1.26 -3.93 113.70 114.56 1cmo s SER 114 Ca 0.67 1.64 -0.17 0.00 0.48 0.00 0.00 55.95 58.57 1cmo s SER 114 Cb -0.20 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.45 1cmo s SER 114 CO 0.60 -0.35 0.14 0.00 0.98 0.00 0.00 173.24 174.61 1cmo n ALA 115 N 4.36 -3.77 -3.93 5.32 0.00 -1.26 -4.69 120.51 116.54 1cmo n ALA 115 Ca 0.07 -1.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.04 1cmo n ALA 115 Cb 0.50 -1.60 -0.16 0.00 0.00 0.00 0.00 19.45 18.19 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 -3.54 3.07 0.08 0.00 2.12 -1.21 -4.26 118.70 114.97 1cmo s GLU 116 Ca 0.57 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 55.14 1cmo s GLU 116 Cb -0.14 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 1cmo s GLU 116 CO 0.66 -0.17 0.05 -0.51 -0.54 0.00 0.00 175.26 174.74 1cmo s LEU 117 N 1.24 3.66 -0.19 2.70 1.43 -1.26 -3.13 118.68 123.13 1cmo s LEU 117 Ca 0.03 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 1cmo s LEU 117 Cb -0.14 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1cmo s LEU 117 CO -0.09 0.17 0.18 -0.60 0.23 0.00 0.00 176.35 176.24 1cmo s ARG 118 N -2.35 4.21 -1.59 1.70 6.06 -1.10 -4.22 118.95 121.65 1cmo s ARG 118 Ca 0.28 -0.12 -0.02 0.00 -2.50 0.00 0.00 55.73 53.36 1cmo s ARG 118 Cb -0.12 -3.42 0.00 0.00 0.06 0.00 0.00 34.95 31.47 1cmo s ARG 118 CO 0.20 0.28 0.25 -1.71 -2.50 0.00 0.00 175.30 171.83 1cmo n ASN 119 N 3.53 -5.75 -0.02 -2.12 5.15 -1.25 -3.45 115.26 111.34 1cmo n ASN 119 Ca -0.15 -0.13 0.13 0.00 -0.60 0.00 0.00 54.58 53.83 1cmo n ASN 119 Cb 0.52 -4.69 0.46 0.00 -0.53 0.00 0.00 39.78 35.53 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 -2.62 2.93 -2.57 5.20 0.00 -1.26 -4.25 120.51 117.95 1cmo n ALA 120 Ca -0.18 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1cmo n ALA 120 Cb 0.65 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.41 5.13 -2.72 0.00 -2.24 -1.25 -4.04 114.28 107.74 1cmo n THR 121 Ca 0.08 -5.19 -0.29 0.00 -2.27 0.00 0.00 64.05 56.37 1cmo n THR 121 Cb 0.33 -2.09 -0.02 0.00 -2.10 0.00 0.00 70.33 66.45 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 -1.74 3.34 -0.22 6.98 0.00 -1.20 -4.81 121.76 124.12 1cmo s ALA 122 Ca 0.39 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 1cmo s ALA 122 Cb 0.11 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1cmo s ALA 122 CO 0.01 -0.16 0.60 0.00 0.00 0.00 0.00 175.76 176.21 1cmo s ALA 123 N -2.54 3.57 0.17 0.00 0.00 -1.26 -1.50 121.76 120.20 1cmo s ALA 123 Ca 0.50 -0.37 -0.32 0.00 0.00 0.00 0.00 51.96 51.77 1cmo s ALA 123 Cb -0.10 -2.95 -0.12 0.00 0.00 0.00 0.00 23.12 19.95 1cmo s ALA 123 CO 0.37 -0.62 1.75 -0.12 0.00 0.00 0.00 175.76 177.14 1cmo n MET 124 N 5.23 2.73 -0.03 0.00 1.56 -0.90 -4.82 117.12 120.89 1cmo n MET 124 Ca -0.02 0.99 -0.00 0.00 -0.27 0.00 0.00 57.70 58.39 1cmo n MET 124 Cb 0.50 -2.84 -0.00 0.00 2.15 0.00 0.00 33.22 33.02 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 7.30 -0.01 0.00 2.12 1.79 -1.78 -3.11 116.57 122.88 1cmo h LYS 125 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1cmo h LYS 125 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1cmo h LYS 125 CO 0.95 -0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.41 1cmo n ASN 126 N -3.55 0.00 -0.80 0.86 3.02 -1.26 -4.29 115.26 109.23 1cmo n ASN 126 Ca -0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1cmo n ASN 126 Cb 0.00 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.47 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 2.07 -4.43 3.52 6.02 -1.25 -4.11 117.38 119.20 1cmo n GLN 127 Ca 0.00 -1.60 -0.21 0.00 -0.01 0.00 0.00 57.00 55.19 1cmo n GLN 127 Cb 0.00 -1.45 -0.14 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 -1.74 1.12 0.21 5.09 1.01 -1.26 -1.64 120.40 123.18 1cmo s VAL 128 Ca 0.34 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1cmo s VAL 128 Cb 0.20 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1cmo s VAL 128 CO 0.29 0.08 -0.11 0.00 0.00 0.00 0.00 175.10 175.37 1cmo s ALA 129 N -0.72 1.93 -0.19 5.51 0.00 -1.17 -2.76 121.76 124.36 1cmo s ALA 129 Ca 0.03 -1.67 -0.16 0.00 0.00 0.00 0.00 51.96 50.15 1cmo s ALA 129 Cb -0.07 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1cmo s ALA 129 CO 0.01 -0.02 0.51 0.50 0.00 0.00 0.00 175.76 176.76 1cmo s ARG 130 N -3.70 0.58 -0.16 0.00 3.00 -1.26 -2.87 118.95 114.53 1cmo s ARG 130 Ca 0.23 0.75 0.01 0.00 -1.00 0.00 0.00 55.73 55.72 1cmo s ARG 130 Cb 0.01 0.24 0.01 0.00 0.00 0.00 0.00 34.95 35.21 1cmo s ARG 130 CO 0.06 -0.09 -0.19 -0.06 0.00 0.00 0.00 175.30 175.03 1cmo s PHE 131 N 0.51 2.75 -0.02 5.12 0.40 -1.14 -4.82 117.98 120.77 1cmo s PHE 131 Ca -0.02 -1.33 -0.01 0.00 -0.60 0.00 0.00 56.93 54.97 1cmo s PHE 131 Cb -0.04 -1.88 -0.00 0.00 0.51 0.00 0.00 43.02 41.60 1cmo s PHE 131 CO -0.02 -0.63 -0.02 -0.91 0.70 0.00 0.00 175.22 174.33 1cmo h ASN 132 N 7.55 0.00 0.00 1.36 2.35 -1.92 -3.36 115.58 121.56 1cmo h ASN 132 Ca -0.37 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.23 1cmo h ASN 132 Cb 1.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 1cmo h ASN 132 CO 0.59 0.10 0.80 -0.67 -1.65 0.00 0.00 177.43 176.60 1cmo n ASP 133 N -2.55 2.85 -4.54 5.81 2.03 -1.26 -4.77 116.55 114.12 1cmo n ASP 133 Ca -0.01 -2.04 -0.41 0.00 0.52 0.00 0.00 54.79 52.85 1cmo n ASP 133 Cb 0.03 -0.74 -0.03 0.00 -0.72 0.00 0.00 41.12 39.66 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1cmo s LEU 134 N 0.02 3.66 0.01 -2.67 0.20 -1.22 -3.94 118.68 114.73 1cmo s LEU 134 Ca 0.30 -1.21 -0.15 0.00 0.69 0.00 0.00 54.13 53.76 1cmo s LEU 134 Cb 0.12 -2.54 -0.06 0.00 -0.43 0.00 0.00 46.19 43.29 1cmo s LEU 134 CO -0.01 -1.54 0.43 -0.13 -0.29 0.00 0.00 176.35 174.80 1cmo s ARG 135 N 4.85 3.95 -0.34 1.98 1.81 -1.23 -4.36 118.95 125.61 1cmo s ARG 135 Ca 0.40 0.45 -0.09 0.00 -1.72 0.00 0.00 55.73 54.77 1cmo s ARG 135 Cb -0.04 -3.22 0.02 0.00 -0.45 0.00 0.00 34.95 31.26 1cmo s ARG 135 CO -0.02 0.68 0.14 -0.06 -0.68 0.00 0.00 175.30 175.37 1cmo s PHE 136 N -1.07 3.21 -0.46 -0.53 0.08 -1.26 -2.70 117.98 115.25 1cmo s PHE 136 Ca 0.24 -1.02 0.08 0.00 0.12 0.00 0.00 56.93 56.35 1cmo s PHE 136 Cb -0.17 -2.34 0.27 0.00 -0.57 0.00 0.00 43.02 40.20 1cmo s PHE 136 CO 0.14 -0.62 0.63 1.55 -0.10 0.00 0.00 175.22 176.82 1cmo n VAL 137 N 4.92 0.37 -0.59 -0.44 3.14 -1.18 -5.07 118.33 119.47 1cmo n VAL 137 Ca -0.13 -4.48 0.00 0.00 -2.96 0.00 0.00 64.34 56.77 1cmo n VAL 137 Cb 0.47 -1.76 0.00 0.00 -1.06 0.00 0.00 33.84 31.48 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 1.04 2.39 3.67 7.55 0.00 -1.26 -3.30 105.19 115.27 1cmo n GLY 138 Ca 0.24 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 4.33 4.07 0.00 1.61 6.06 -1.26 -4.97 118.95 128.78 1cmo s ARG 139 Ca 0.00 -0.28 0.23 0.00 -2.50 0.00 0.00 55.73 53.17 1cmo s ARG 139 Cb 0.00 -3.37 0.59 0.00 0.06 0.00 0.00 34.95 32.23 1cmo s ARG 139 CO 0.00 0.22 1.50 0.43 -2.50 0.00 0.00 175.30 174.96 1cmo n SER 140 N 3.74 3.84 -4.59 -2.12 7.64 -1.26 -4.88 113.62 115.99 1cmo n SER 140 Ca -0.16 -2.00 -0.41 0.00 1.01 0.00 0.00 58.87 57.31 1cmo n SER 140 Cb 0.52 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.12 0.42 0.48 0.23 0.00 -1.26 -4.80 107.32 101.26 1cmo s GLY 141 Ca 0.46 0.37 0.20 0.00 0.00 0.00 0.00 44.72 45.76 1cmo s GLY 141 CO 0.33 3.66 2.02 0.07 0.00 0.00 0.00 173.10 179.18 1cmo h ARG 142 N 15.10 0.00 -1.74 2.90 0.11 -1.91 -2.08 114.38 126.77 1cmo h ARG 142 Ca -0.35 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.73 1cmo h ARG 142 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 1cmo h ARG 142 CO 1.04 0.16 0.01 0.41 0.10 0.00 0.00 179.97 181.69 1cmo n GLY 143 N -0.87 2.41 3.18 0.08 0.00 -1.26 -4.79 105.19 103.94 1cmo n GLY 143 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.04 0.85 -0.18 1.61 1.02 -0.78 -5.14 119.74 117.08 1cmo s LYS 144 Ca 0.01 -1.18 -0.17 0.00 0.02 0.00 0.00 55.97 54.65 1cmo s LYS 144 Cb 0.01 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.56 1cmo s LYS 144 CO 0.00 -0.25 0.43 0.45 -0.92 0.00 0.00 175.35 175.07 1cmo s SER 145 N -2.94 6.52 -0.22 2.83 0.15 -1.26 -4.80 113.70 113.98 1cmo s SER 145 Ca 0.12 0.62 -0.20 0.00 0.70 0.00 0.00 55.95 57.19 1cmo s SER 145 Cb 0.06 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1cmo s SER 145 CO -0.06 -0.07 0.61 0.12 1.20 0.00 0.00 173.24 175.05 1cmo s PHE 146 N 1.15 3.33 -0.11 3.44 5.36 -0.78 -2.60 117.98 127.77 1cmo s PHE 146 Ca 0.22 0.85 0.03 0.00 -0.96 0.00 0.00 56.93 57.07 1cmo s PHE 146 Cb -0.15 -2.80 -0.01 0.00 -0.34 0.00 0.00 43.02 39.73 1cmo s PHE 146 CO 0.08 -0.23 -0.20 0.99 -1.46 0.00 0.00 175.22 174.40 1cmo s THR 147 N 2.14 2.41 0.08 0.12 2.01 -0.30 -2.50 115.64 119.61 1cmo s THR 147 Ca 0.27 -0.90 0.10 0.00 0.31 0.00 0.00 61.69 61.47 1cmo s THR 147 Cb -0.16 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1cmo s THR 147 CO 0.09 0.55 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.56 1cmo s LEU 148 N 0.29 2.28 -0.08 4.42 1.02 0.73 -2.10 118.68 125.24 1cmo s LEU 148 Ca -0.15 -0.64 -0.03 0.00 0.02 0.00 0.00 54.13 53.33 1cmo s LEU 148 Cb -0.17 -1.29 0.04 0.00 0.02 0.00 0.00 46.19 44.80 1cmo s LEU 148 CO 0.07 0.22 0.16 0.42 0.02 0.00 0.00 176.35 177.25 1cmo s THR 149 N -0.93 -0.16 -0.09 5.49 -4.23 -1.14 -2.07 115.64 112.51 1cmo s THR 149 Ca 0.13 0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.95 1cmo s THR 149 Cb -0.10 -0.28 -0.00 0.00 1.34 0.00 0.00 72.50 73.45 1cmo s THR 149 CO 0.04 0.11 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.37 1cmo s ILE 150 N 1.74 2.18 -0.00 2.99 1.01 0.67 -2.82 121.20 126.96 1cmo s ILE 150 Ca -0.03 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1cmo s ILE 150 Cb -0.12 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1cmo s ILE 150 CO -0.06 0.56 -0.09 0.42 0.00 0.00 0.00 174.94 175.77 1cmo s THR 151 N 0.19 0.69 -0.05 2.92 -4.23 -1.02 -0.52 115.64 113.62 1cmo s THR 151 Ca -0.14 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1cmo s THR 151 Cb -0.17 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.09 1cmo s THR 151 CO 0.07 0.15 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.47 1cmo s VAL 152 N -0.30 1.18 -1.02 2.29 1.01 -1.13 -2.70 120.40 119.73 1cmo s VAL 152 Ca 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1cmo s VAL 152 Cb -0.04 -1.04 0.32 0.00 0.00 0.00 0.00 36.38 35.62 1cmo s VAL 152 CO -0.00 0.35 1.76 0.49 0.00 0.00 0.00 175.10 177.70 1cmo n PHE 153 N 3.38 2.78 -0.23 5.22 3.72 -1.25 -3.27 117.46 127.80 1cmo n PHE 153 Ca -0.20 -2.62 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1cmo n PHE 153 Cb 0.53 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 1cmo n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1cmo n THR 154 N 0.05 0.00 -0.04 4.37 5.66 -1.26 -4.81 114.28 118.26 1cmo n THR 154 Ca 0.45 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.28 1cmo n THR 154 Cb 0.27 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.92 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1cmo h ASN 155 N 0.00 0.15 -2.97 1.09 -0.26 -1.93 -3.37 115.58 108.29 1cmo h ASN 155 Ca 0.00 -0.94 -0.78 0.00 -0.56 0.00 0.00 56.30 54.02 1cmo h ASN 155 Cb 0.00 -0.05 -0.30 0.00 -1.06 0.00 0.00 38.32 36.91 1cmo h ASN 155 CO 0.00 1.18 0.51 -0.81 -1.06 0.00 0.00 177.43 177.24 1cmo n PRO 156 N -4.43 3.97 -0.80 0.81 -0.04 -1.26 -5.04 135.00 128.22 1cmo n PRO 156 Ca -0.14 -4.55 -0.33 0.00 -0.04 0.00 0.00 63.50 58.44 1cmo n PRO 156 Cb 0.61 -2.48 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 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 1.55 0.00 -4.10 0.54 -0.02 -1.26 -4.91 135.00 126.80 1cmo n PRO 157 Ca 0.26 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 1cmo n PRO 157 Cb 0.35 -0.75 -0.09 0.00 -0.02 0.00 0.00 33.50 32.99 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 2.00 3.48 -0.16 -0.52 -1.52 -1.20 -4.97 119.66 116.77 1cmo s GLN 158 Ca 0.55 -0.31 -0.04 0.00 -1.95 0.00 0.00 55.36 53.62 1cmo s GLN 158 Cb -0.75 -3.06 -0.03 0.00 -0.22 0.00 0.00 33.01 28.95 1cmo s GLN 158 CO 0.39 0.56 -0.03 0.08 -0.25 0.00 0.00 175.29 176.04 1cmo s VAL 159 N -0.46 3.87 -0.04 1.09 1.01 -1.26 -2.86 120.40 121.76 1cmo s VAL 159 Ca 0.10 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1cmo s VAL 159 Cb -0.12 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1cmo s VAL 159 CO 0.02 0.48 -0.09 0.00 0.00 0.00 0.00 175.10 175.52 1cmo s ALA 160 N 0.46 0.89 0.05 5.51 0.00 0.32 -3.62 121.76 125.38 1cmo s ALA 160 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 160 Cb -0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1cmo s ALA 160 CO 0.03 0.10 -0.03 0.95 0.00 0.00 0.00 175.76 176.81 1cmo s THR 161 N 0.44 0.27 0.12 0.00 -4.23 -1.26 0.24 115.64 111.22 1cmo s THR 161 Ca -0.07 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 58.51 1cmo s THR 161 Cb -0.11 -1.47 0.03 0.00 1.34 0.00 0.00 72.50 72.29 1cmo s THR 161 CO 0.01 -0.96 0.38 -0.47 -0.54 0.00 0.00 174.62 173.04 1cmo s TYR 162 N -3.76 -0.17 -0.07 3.99 5.04 -0.88 -4.58 117.35 116.92 1cmo s TYR 162 Ca 0.06 -0.15 -0.23 0.00 -2.44 0.00 0.00 57.07 54.32 1cmo s TYR 162 Cb 0.07 0.23 0.05 0.00 0.35 0.00 0.00 41.96 42.66 1cmo s TYR 162 CO -0.09 -0.68 0.52 -3.38 -1.34 0.00 0.00 175.55 170.58 1cmo s HIS 163 N -3.78 -0.48 0.31 4.97 -3.43 -1.26 -0.19 115.29 111.44 1cmo s HIS 163 Ca 0.03 0.90 -0.19 0.00 -0.80 0.00 0.00 55.06 55.00 1cmo s HIS 163 Cb 0.02 0.26 0.04 0.00 -1.43 0.00 0.00 32.58 31.47 1cmo s HIS 163 CO -0.12 -0.46 0.80 -0.98 -2.00 0.00 0.00 174.74 171.98 1cmo s ARG 164 N -0.92 1.92 0.05 -0.38 1.70 -1.04 -5.00 118.95 115.29 1cmo s ARG 164 Ca -0.10 -1.17 -0.24 0.00 -0.47 0.00 0.00 55.73 53.76 1cmo s ARG 164 Cb -0.03 0.58 -0.17 0.00 -0.57 0.00 0.00 34.95 34.77 1cmo s ARG 164 CO 0.06 -0.89 1.58 0.00 -1.08 0.00 0.00 175.30 174.97 1cmo h ALA 165 N 2.00 0.01 -3.30 7.88 0.00 -1.89 -2.07 119.26 121.89 1cmo h ALA 165 Ca -0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1cmo h ALA 165 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1cmo h ALA 165 CO 0.33 -0.41 -0.01 0.44 0.00 0.00 0.00 179.25 179.59 1cmo n ILE 166 N -5.00 0.00 0.00 0.00 -6.64 -1.26 -4.30 119.36 102.15 1cmo n ILE 166 Ca -0.07 -0.07 0.00 0.00 -1.77 0.00 0.00 62.75 60.84 1cmo n ILE 166 Cb 0.11 0.03 0.00 0.00 -1.44 0.00 0.00 39.64 38.33 1cmo n ILE 166 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1cmo n LYS 167 N -0.02 0.05 -4.12 6.28 2.85 -1.26 -4.85 118.16 117.09 1cmo n LYS 167 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1cmo n LYS 167 Cb 0.02 -0.53 -0.10 0.00 -0.65 0.00 0.00 35.03 33.77 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1cmo s ILE 168 N -1.05 0.42 0.03 0.58 2.07 -1.26 -1.65 121.20 120.34 1cmo s ILE 168 Ca 0.00 -1.80 0.03 0.00 -1.41 0.00 0.00 60.65 57.47 1cmo s ILE 168 Cb 0.00 -1.50 -0.02 0.00 0.13 0.00 0.00 42.46 41.07 1cmo s ILE 168 CO 0.00 -0.91 -0.10 -0.89 -1.91 0.00 0.00 174.94 171.14 1cmo s THR 169 N -3.61 0.72 -0.15 4.00 2.01 -0.47 -4.89 115.64 113.25 1cmo s THR 169 Ca 0.07 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 1cmo s THR 169 Cb 0.06 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1cmo s THR 169 CO -0.07 -0.15 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.02 1cmo s VAL 170 N -0.93 4.21 0.09 3.82 1.01 -1.26 -4.03 120.40 123.30 1cmo s VAL 170 Ca -0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1cmo s VAL 170 Cb -0.08 -2.84 -0.19 0.00 0.00 0.00 0.00 36.38 33.27 1cmo s VAL 170 CO 0.01 0.51 1.25 -2.24 0.00 0.00 0.00 175.10 174.63 1cmo h ASP 171 N 6.38 0.92 -1.84 3.32 2.03 -1.90 -3.49 116.42 121.84 1cmo h ASP 171 Ca -0.37 -0.67 0.25 0.00 -0.73 0.00 0.00 57.03 55.51 1cmo h ASP 171 Cb 1.18 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 39.36 1cmo h ASP 171 CO 0.63 1.47 0.68 0.61 -1.03 0.00 0.00 179.24 181.61 1cmo n GLY 172 N 0.89 0.38 0.00 7.15 0.00 -1.26 -4.99 105.19 107.36 1cmo n GLY 172 Ca -0.09 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.71 0.00 0.00 1.61 -0.04 -1.26 -4.76 135.00 129.83 1cmo n PRO 173 Ca 0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1cmo n PRO 173 Cb 0.47 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.00 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 2.02 -0.01 0.54 1.74 -1.26 -4.31 116.66 115.38 1cmo n ARG 174 Ca 0.00 -1.69 -0.11 0.00 -0.77 0.00 0.00 57.85 55.28 1cmo n ARG 174 Cb 0.00 -1.45 0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1cmo h GLU 175 N 4.09 0.62 -0.69 5.56 4.39 -1.99 -3.32 114.58 123.24 1cmo h GLU 175 Ca 0.00 -0.42 0.13 0.00 0.34 0.00 0.00 59.36 59.42 1cmo h GLU 175 Cb 0.92 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.50 1cmo h GLU 175 CO 0.00 1.04 -0.23 -1.35 -1.16 0.00 0.00 179.01 177.31 1cmo h PRO 176 N 0.46 -0.04 -0.06 2.33 0.11 -1.86 0.37 132.00 133.31 1cmo h PRO 176 Ca -0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1cmo h PRO 176 Cb 1.17 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1cmo h PRO 176 CO 0.12 -0.03 -0.06 0.07 -0.21 0.00 0.00 178.00 177.89 1cmo h ARG 177 N -0.05 0.09 -0.02 1.05 0.11 -1.87 -3.52 114.38 110.17 1cmo h ARG 177 Ca 0.31 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.38 1cmo h ARG 177 Cb 0.54 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1cmo h ARG 177 CO -0.73 0.15 0.00 0.54 0.10 0.00 0.00 179.97 180.03