#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 -0.85 5.55 4.39 -2.08 -2.24 114.58 119.35 1cmo h GLU 53 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1cmo h GLU 53 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1cmo h GLU 53 CO 0.00 0.02 0.56 0.28 -1.16 0.00 0.00 179.01 178.71 1cmo h VAL 54 N 0.00 1.22 -0.76 3.13 2.07 -2.08 -3.10 116.25 116.74 1cmo h VAL 54 Ca -0.00 -0.40 -0.73 0.00 0.82 0.00 0.00 66.70 66.39 1cmo h VAL 54 Cb 0.04 -0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 29.68 1cmo h VAL 54 CO 0.00 0.21 2.57 0.18 0.02 0.00 0.00 177.57 180.55 1cmo n LEU 55 N -4.41 6.90 0.00 2.57 4.77 -0.84 -4.72 117.00 121.28 1cmo n LEU 55 Ca 0.10 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.63 1cmo n LEU 55 Cb 0.02 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 1cmo n LEU 55 CO 0.37 1.34 0.00 0.00 -1.33 0.00 0.00 177.39 177.76 1cmo n ALA 56 N 4.63 0.00 0.09 -1.18 0.00 -1.17 -4.56 120.51 118.32 1cmo n ALA 56 Ca 0.47 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 1cmo n ALA 56 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 1cmo n ALA 56 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cmo h ASP 57 N 0.00 0.00 -0.24 0.00 1.82 -1.85 -3.24 116.42 112.91 1cmo h ASP 57 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.67 1cmo h ASP 57 Cb 0.00 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 39.95 1cmo h ASP 57 CO 0.00 0.84 -0.46 0.45 -1.61 0.00 0.00 179.24 178.46 1cmo h HIS 58 N 0.00 -1.39 0.70 0.28 3.86 -1.88 -3.10 115.15 113.62 1cmo h HIS 58 Ca -0.01 0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1cmo h HIS 58 Cb 1.55 0.64 0.01 0.00 1.06 0.00 0.00 27.41 30.66 1cmo h HIS 58 CO 0.00 -0.43 -0.34 -1.00 0.86 0.00 0.00 177.93 177.02 1cmo h PRO 59 N -0.40 -0.91 0.00 2.45 0.13 -1.80 -3.50 132.00 127.97 1cmo h PRO 59 Ca 0.04 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1cmo h PRO 59 Cb 0.53 0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1cmo h PRO 59 CO -0.44 -0.60 0.00 0.41 -0.23 0.00 0.00 178.00 177.14 1cmo n GLY 60 N -0.97 0.80 3.42 1.56 0.00 -1.17 -5.15 105.19 103.68 1cmo n GLY 60 Ca -0.12 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 1.20 1.51 0.32 1.61 2.02 -1.26 -4.11 118.70 119.99 1cmo s GLU 61 Ca 0.00 -1.56 0.06 0.00 0.02 0.00 0.00 54.97 53.49 1cmo s GLU 61 Cb 0.00 -1.74 -0.06 0.00 0.10 0.00 0.00 34.13 32.43 1cmo s GLU 61 CO 0.00 0.36 -0.03 -0.51 0.02 0.00 0.00 175.26 175.10 1cmo s LEU 62 N -2.87 2.50 -0.18 1.80 2.01 -1.26 -4.45 118.68 116.23 1cmo s LEU 62 Ca 0.22 -1.26 -0.11 0.00 0.01 0.00 0.00 54.13 53.00 1cmo s LEU 62 Cb -0.07 -0.66 -0.05 0.00 0.01 0.00 0.00 46.19 45.43 1cmo s LEU 62 CO 0.10 -0.40 0.17 -0.69 1.01 0.00 0.00 176.35 176.55 1cmo s VAL 63 N -2.99 5.39 0.08 -1.59 1.01 -0.13 -4.91 120.40 117.27 1cmo s VAL 63 Ca 0.32 0.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.34 1cmo s VAL 63 Cb 0.06 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1cmo s VAL 63 CO 0.14 0.46 0.74 -0.13 0.00 0.00 0.00 175.10 176.31 1cmo s ARG 64 N 0.16 4.48 0.42 2.72 0.52 -1.26 -3.44 118.95 122.55 1cmo s ARG 64 Ca 0.11 1.04 0.04 0.00 -0.52 0.00 0.00 55.73 56.41 1cmo s ARG 64 Cb -0.12 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1cmo s ARG 64 CO 0.00 0.39 0.04 0.95 0.02 0.00 0.00 175.30 176.70 1cmo s THR 65 N -0.43 1.37 -2.00 0.02 -4.23 -1.26 -5.01 115.64 104.10 1cmo s THR 65 Ca 0.37 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1cmo s THR 65 Cb -0.21 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 71.08 1cmo s THR 65 CO 0.23 0.00 1.08 -0.90 -0.54 0.00 0.00 174.62 174.49 1cmo n ASP 66 N -1.03 0.24 -4.82 3.99 5.75 -1.26 -4.83 116.55 114.58 1cmo n ASP 66 Ca -0.08 -1.96 -0.36 0.00 -0.01 0.00 0.00 54.79 52.38 1cmo n ASP 66 Cb 0.67 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.67 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 -1.04 7.02 0.17 -1.12 0.15 -1.26 -4.98 113.70 112.65 1cmo s SER 67 Ca 0.05 1.39 -0.20 0.00 0.70 0.00 0.00 55.95 57.89 1cmo s SER 67 Cb 0.02 -2.41 0.09 0.00 -1.71 0.00 0.00 66.02 62.01 1cmo s SER 67 CO 0.03 0.01 1.31 -2.65 1.20 0.00 0.00 173.24 173.15 1cmo n PRO 68 N 0.63 -0.28 -1.28 5.44 -0.02 -1.26 -3.87 135.00 134.36 1cmo n PRO 68 Ca -0.02 1.30 -0.03 0.00 -2.02 0.00 0.00 63.50 62.73 1cmo n PRO 68 Cb 0.51 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cmo n ASN 69 N -5.17 -0.21 -4.55 2.55 3.02 -1.26 -5.03 115.26 104.61 1cmo n ASN 69 Ca 0.06 -2.01 -0.43 0.00 -0.03 0.00 0.00 54.58 52.17 1cmo n ASN 69 Cb 0.29 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.48 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 -0.08 3.02 -0.01 3.10 0.40 -1.25 -3.06 117.98 120.10 1cmo s PHE 70 Ca 0.14 0.22 0.07 0.00 -0.60 0.00 0.00 56.93 56.75 1cmo s PHE 70 Cb 0.17 -3.57 -0.02 0.00 0.51 0.00 0.00 43.02 40.10 1cmo s PHE 70 CO -0.07 -0.92 -0.23 -0.51 0.70 0.00 0.00 175.22 174.19 1cmo s LEU 71 N 3.20 2.23 -0.24 -0.37 2.01 0.43 -4.31 118.68 121.63 1cmo s LEU 71 Ca 0.29 -0.43 -0.10 0.00 0.01 0.00 0.00 54.13 53.90 1cmo s LEU 71 Cb -0.13 -1.38 -0.05 0.00 0.01 0.00 0.00 46.19 44.64 1cmo s LEU 71 CO 0.21 0.31 0.16 0.00 1.01 0.00 0.00 176.35 178.04 1cmo h SER 73 N 7.49 0.03 -3.22 0.00 4.64 -1.61 -0.31 113.55 120.56 1cmo h SER 73 Ca -0.38 -0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.35 1cmo h SER 73 Cb 1.17 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1cmo h SER 73 CO 0.66 0.07 -0.16 0.54 -0.87 0.00 0.00 176.83 177.07 1cmo s VAL 74 N -5.00 5.11 -0.51 0.95 0.11 -1.26 -4.39 120.40 115.41 1cmo s VAL 74 Ca -0.05 0.92 0.06 0.00 -2.93 0.00 0.00 61.98 59.98 1cmo s VAL 74 Cb 0.17 -3.78 0.20 0.00 -1.53 0.00 0.00 36.38 31.44 1cmo s VAL 74 CO 0.68 0.43 0.49 -0.11 -3.33 0.00 0.00 175.10 173.26 1cmo n LEU 75 N 2.93 1.14 -4.54 2.54 0.00 -1.26 -4.54 117.00 113.28 1cmo n LEU 75 Ca -0.10 -4.82 -0.41 0.00 0.00 0.00 0.00 56.01 50.69 1cmo n LEU 75 Cb 0.52 0.09 -0.09 0.00 0.00 0.00 0.00 43.42 43.94 1cmo n LEU 75 CO 0.41 1.93 0.04 -2.16 0.00 0.00 0.00 177.39 177.60 1cmo s PRO 76 N -1.02 3.52 0.19 1.96 0.04 -1.26 -4.96 135.00 133.47 1cmo s PRO 76 Ca 0.33 -0.45 -0.12 0.00 0.04 0.00 0.00 61.00 60.80 1cmo s PRO 76 Cb 0.08 -3.82 0.10 0.00 0.04 0.00 0.00 34.50 30.90 1cmo s PRO 76 CO -0.14 -0.55 1.85 1.79 0.04 0.00 0.00 177.00 179.99 1cmo h THR 77 N 5.55 1.17 -3.98 1.26 1.35 -1.98 -3.44 112.91 112.83 1cmo h THR 77 Ca -0.30 -0.32 -0.12 0.00 -0.55 0.00 0.00 66.41 65.13 1cmo h THR 77 Cb 1.14 0.25 -0.16 0.00 -1.73 0.00 0.00 68.15 67.65 1cmo h THR 77 CO 0.70 0.16 -0.57 -1.38 -0.25 0.00 0.00 175.52 174.19 1cmo s HIS 78 N -6.11 0.32 0.06 4.73 -3.43 -1.26 -4.58 115.29 105.01 1cmo s HIS 78 Ca -0.13 -0.73 0.03 0.00 -0.80 0.00 0.00 55.06 53.42 1cmo s HIS 78 Cb 0.13 -0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 31.03 1cmo s HIS 78 CO 0.76 -0.39 -0.09 -0.46 -2.00 0.00 0.00 174.74 172.56 1cmo s TRP 79 N -3.25 0.83 -0.50 0.38 -0.11 1.02 -4.96 118.94 112.35 1cmo s TRP 79 Ca 0.01 -0.56 0.02 0.00 1.22 0.00 0.00 56.10 56.79 1cmo s TRP 79 Cb 0.03 -0.48 0.13 0.00 -1.50 0.00 0.00 33.47 31.64 1cmo s TRP 79 CO -0.08 -0.06 0.25 1.03 -4.62 0.00 0.00 176.95 173.48 1cmo s ARG 80 N -1.99 1.99 -0.49 5.86 0.52 -1.26 -2.28 118.95 121.30 1cmo s ARG 80 Ca -0.05 -2.41 -0.21 0.00 -0.52 0.00 0.00 55.73 52.55 1cmo s ARG 80 Cb -0.08 -3.39 0.04 0.00 0.52 0.00 0.00 34.95 32.05 1cmo s ARG 80 CO 0.00 -1.09 0.69 0.45 0.02 0.00 0.00 175.30 175.37 1cmo s SER 81 N 0.26 6.28 0.20 0.23 0.15 -1.23 -4.91 113.70 114.68 1cmo s SER 81 Ca 0.15 -0.62 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 1cmo s SER 81 Cb -0.23 -2.33 0.14 0.00 -1.71 0.00 0.00 66.02 61.90 1cmo s SER 81 CO -0.03 -0.91 1.86 -1.13 1.20 0.00 0.00 173.24 174.23 1cmo h ASN 82 N 9.01 0.86 0.00 5.45 -0.73 -1.88 -3.43 115.58 124.87 1cmo h ASN 82 Ca -0.27 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.86 1cmo h ASN 82 Cb 1.09 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.46 1cmo h ASN 82 CO 0.96 0.65 0.00 2.29 -0.37 0.00 0.00 177.43 180.96 1cmo n LYS 83 N -4.54 0.00 -0.06 6.67 2.85 -1.26 -4.67 118.16 117.15 1cmo n LYS 83 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1cmo n LYS 83 Cb 0.04 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 0.59 -3.86 0.58 -1.04 -1.26 -4.30 114.28 104.99 1cmo n THR 84 Ca 0.00 -0.06 -0.28 0.00 -2.04 0.00 0.00 64.05 61.67 1cmo n THR 84 Cb 0.00 -0.86 -0.12 0.00 -1.82 0.00 0.00 70.33 67.53 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 1.00 2.95 0.00 -4.42 4.77 -1.26 -5.08 117.00 114.97 1cmo n LEU 85 Ca 0.00 -5.20 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 1cmo n LEU 85 Cb 0.24 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1cmo n LEU 85 CO 0.00 1.78 0.00 -0.81 -1.33 0.00 0.00 177.39 177.03 1cmo n PRO 86 N 1.92 2.57 -4.25 3.23 -0.04 -1.26 -4.25 135.00 132.91 1cmo n PRO 86 Ca 0.21 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.46 1cmo n PRO 86 Cb 0.36 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.69 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 1.36 1.30 -0.11 0.52 -4.36 -1.26 -5.06 121.20 113.60 1cmo s ILE 87 Ca 0.00 -1.32 0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1cmo s ILE 87 Cb 0.00 -1.21 -0.00 0.00 1.25 0.00 0.00 42.46 42.50 1cmo s ILE 87 CO 0.00 -0.12 -0.22 0.00 0.24 0.00 0.00 174.94 174.83 1cmo s ALA 88 N -1.16 2.23 0.43 2.27 0.00 -1.26 -4.74 121.76 119.53 1cmo s ALA 88 Ca 0.01 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1cmo s ALA 88 Cb -0.10 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1cmo s ALA 88 CO 0.03 0.26 0.05 -0.59 0.00 0.00 0.00 175.76 175.50 1cmo s PHE 89 N 0.38 2.02 0.17 0.00 -0.71 -1.26 -4.94 117.98 113.64 1cmo s PHE 89 Ca -0.17 -0.97 0.07 0.00 -1.04 0.00 0.00 56.93 54.82 1cmo s PHE 89 Cb -0.18 -1.48 -0.04 0.00 -1.21 0.00 0.00 43.02 40.11 1cmo s PHE 89 CO 0.08 0.11 -0.14 -1.59 -1.34 0.00 0.00 175.22 172.34 1cmo s LYS 90 N -3.80 1.20 -0.12 1.99 -2.85 -1.26 -3.47 119.74 111.42 1cmo s LYS 90 Ca 0.23 -1.47 -0.02 0.00 -1.00 0.00 0.00 55.97 53.72 1cmo s LYS 90 Cb 0.05 -0.99 -0.03 0.00 -2.06 0.00 0.00 37.83 34.81 1cmo s LYS 90 CO 0.12 0.17 -0.07 0.08 0.10 0.00 0.00 175.35 175.75 1cmo s VAL 91 N -2.77 3.64 -0.14 1.79 1.01 -1.10 -1.75 120.40 121.08 1cmo s VAL 91 Ca 0.18 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1cmo s VAL 91 Cb -0.01 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1cmo s VAL 91 CO 0.05 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1cmo s VAL 92 N 0.02 3.87 -0.03 2.92 1.01 0.14 -3.15 120.40 125.16 1cmo s VAL 92 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1cmo s VAL 92 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1cmo s VAL 92 CO 0.03 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.52 1cmo s ALA 93 N 0.15 1.14 -2.71 5.51 0.00 -1.05 -0.42 121.76 124.37 1cmo s ALA 93 Ca -0.02 -0.49 0.24 0.00 0.00 0.00 0.00 51.96 51.70 1cmo s ALA 93 Cb -0.14 -0.39 0.35 0.00 0.00 0.00 0.00 23.12 22.94 1cmo s ALA 93 CO 0.03 0.20 1.36 1.28 0.00 0.00 0.00 175.76 178.63 1cmo n LEU 94 N 3.21 3.16 -4.95 0.00 4.77 -1.17 -4.88 117.00 117.13 1cmo n LEU 94 Ca -0.18 -1.23 -0.29 0.00 -0.03 0.00 0.00 56.01 54.29 1cmo n LEU 94 Cb 0.54 -0.13 0.18 0.00 -2.33 0.00 0.00 43.42 41.68 1cmo n LEU 94 CO 0.25 0.61 0.82 -0.83 -1.33 0.00 0.00 177.39 176.91 1cmo s GLY 95 N -1.73 1.80 -0.45 -0.72 0.00 -1.26 -4.96 107.32 99.99 1cmo s GLY 95 Ca 0.34 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 1cmo s GLY 95 CO 0.31 -0.63 1.19 0.99 0.00 0.00 0.00 173.10 174.96 1cmo s ASP 96 N -4.90 6.60 -0.38 1.64 1.01 -1.26 -4.81 116.67 114.56 1cmo s ASP 96 Ca 0.74 0.59 0.05 0.00 0.71 0.00 0.00 52.55 54.63 1cmo s ASP 96 Cb -0.03 -2.55 0.32 0.00 1.01 0.00 0.00 42.92 41.67 1cmo s ASP 96 CO 0.52 -1.26 1.26 0.55 0.21 0.00 0.00 175.17 176.45 1cmo n VAL 97 N 6.81 0.00 1.47 -1.27 3.14 -1.26 -4.38 118.33 122.84 1cmo n VAL 97 Ca 0.13 -1.02 0.14 0.00 -2.96 0.00 0.00 64.34 60.63 1cmo n VAL 97 Cb 0.49 1.26 0.51 0.00 -1.06 0.00 0.00 33.84 35.03 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 0.56 1.68 -1.36 1.45 -0.04 -1.26 -3.50 135.00 132.53 1cmo n PRO 98 Ca -0.00 -1.00 -0.17 0.00 -0.04 0.00 0.00 63.50 62.29 1cmo n PRO 98 Cb 0.73 -1.47 0.11 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.21 0.29 -4.45 3.54 5.75 -1.26 -4.39 116.55 116.24 1cmo n ASP 99 Ca 0.19 -1.42 -0.44 0.00 -0.01 0.00 0.00 54.79 53.11 1cmo n ASP 99 Cb 0.36 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cmo s GLY 100 N -4.58 1.60 0.00 6.12 0.00 -1.26 -4.30 107.32 104.90 1cmo s GLY 100 Ca 0.45 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1cmo s GLY 100 CO 0.31 1.75 0.00 -1.30 0.00 0.00 0.00 173.10 173.86 1cmo n THR 101 N 5.81 0.00 -3.80 0.90 -2.24 -1.15 -4.91 114.28 108.89 1cmo n THR 101 Ca -0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1cmo n THR 101 Cb 0.45 -0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.16 -0.12 3.22 0.20 -1.26 -2.00 118.68 119.88 1cmo s LEU 102 Ca 0.00 0.41 0.02 0.00 0.69 0.00 0.00 54.13 55.25 1cmo s LEU 102 Cb 0.00 0.68 -0.01 0.00 -0.43 0.00 0.00 46.19 46.43 1cmo s LEU 102 CO 0.00 -0.08 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.11 1cmo s VAL 103 N 0.22 2.57 -0.09 1.68 1.01 -0.64 -3.93 120.40 121.23 1cmo s VAL 103 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1cmo s VAL 103 Cb -0.02 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1cmo s VAL 103 CO -0.01 0.54 -0.15 0.42 0.00 0.00 0.00 175.10 175.91 1cmo s THR 104 N 0.39 2.94 0.06 3.92 -4.23 -1.15 -3.23 115.64 114.34 1cmo s THR 104 Ca -0.14 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 1cmo s THR 104 Cb -0.17 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 1cmo s THR 104 CO 0.07 0.56 -0.14 0.54 -0.54 0.00 0.00 174.62 175.10 1cmo s VAL 105 N -0.11 1.07 0.13 2.29 0.11 -1.26 -2.75 120.40 119.89 1cmo s VAL 105 Ca -0.02 -1.17 -0.02 0.00 -2.93 0.00 0.00 61.98 57.83 1cmo s VAL 105 Cb -0.14 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 1cmo s VAL 105 CO 0.04 -0.15 0.08 0.00 -3.33 0.00 0.00 175.10 171.74 1cmo s MET 106 N -1.50 0.94 -0.36 1.54 0.23 -1.16 -4.73 119.30 114.25 1cmo s MET 106 Ca -0.01 -1.39 0.13 0.00 -1.03 0.00 0.00 55.69 53.39 1cmo s MET 106 Cb -0.09 0.26 0.42 0.00 -1.53 0.00 0.00 34.83 33.89 1cmo s MET 106 CO 0.02 -0.27 1.26 0.00 -2.03 0.00 0.00 175.02 173.99 1cmo n ALA 107 N -0.10 2.18 -2.15 3.16 0.00 -1.26 -2.99 120.51 119.36 1cmo n ALA 107 Ca -0.06 -1.86 -0.26 0.00 0.00 0.00 0.00 53.44 51.26 1cmo n ALA 107 Cb 0.63 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 19.16 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -1.92 1.60 0.84 0.00 0.00 -1.12 -4.23 107.32 102.48 1cmo s GLY 108 Ca 0.22 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 44.02 1cmo s GLY 108 CO -0.06 -0.55 1.15 0.21 0.00 0.00 0.00 173.10 173.85 1cmo s ASN 109 N -4.28 4.22 0.09 1.64 3.84 -1.25 -2.07 114.94 117.13 1cmo s ASN 109 Ca 0.52 0.94 -0.18 0.00 0.21 0.00 0.00 52.86 54.36 1cmo s ASN 109 Cb -0.10 -1.52 -0.07 0.00 -0.55 0.00 0.00 41.25 39.00 1cmo s ASN 109 CO 0.43 -2.10 1.52 0.44 -2.79 0.00 0.00 177.10 174.60 1cmo h ASP 110 N -1.19 0.49 -0.38 -4.21 3.32 -1.80 -3.04 116.42 109.60 1cmo h ASP 110 Ca -0.48 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1cmo h ASP 110 Cb 1.32 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1cmo h ASP 110 CO 0.64 0.69 0.00 -1.84 -1.72 0.00 0.00 179.24 177.00 1cmo n GLU 111 N -4.58 1.94 -4.43 3.56 0.28 -1.26 -4.90 120.64 111.24 1cmo n GLU 111 Ca -0.03 -1.46 -0.31 0.00 -0.16 0.00 0.00 57.16 55.20 1cmo n GLU 111 Cb 0.26 -1.34 -0.05 0.00 1.43 0.00 0.00 31.44 31.75 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 0.68 3.22 -3.40 -1.84 3.02 -1.15 -5.14 115.26 110.65 1cmo n ASN 112 Ca 0.14 -3.13 -0.24 0.00 -0.03 0.00 0.00 54.58 51.32 1cmo n ASN 112 Cb 0.35 0.24 0.20 0.00 -0.61 0.00 0.00 39.78 39.96 1cmo n ASN 112 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n TYR 113 N -1.42 -3.79 -2.91 3.10 0.18 -1.26 -4.58 117.16 106.48 1cmo n TYR 113 Ca -0.16 -0.84 -0.41 0.00 1.88 0.00 0.00 57.90 58.37 1cmo n TYR 113 Cb 0.64 -0.91 -0.04 0.00 -0.38 0.00 0.00 39.34 38.65 1cmo n TYR 113 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1cmo s SER 114 N -4.16 6.87 0.93 9.48 1.04 -1.26 -3.75 113.70 122.85 1cmo s SER 114 Ca 0.59 1.07 -0.14 0.00 0.48 0.00 0.00 55.95 57.95 1cmo s SER 114 Cb -0.05 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 1cmo s SER 114 CO 0.44 -0.45 0.08 0.00 0.98 0.00 0.00 173.24 174.29 1cmo n ALA 115 N 5.61 -3.29 -3.83 5.32 0.00 -1.26 -4.72 120.51 118.33 1cmo n ALA 115 Ca 0.04 -0.58 -0.34 0.00 0.00 0.00 0.00 53.44 52.56 1cmo n ALA 115 Cb 0.48 -1.62 -0.15 0.00 0.00 0.00 0.00 19.45 18.16 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 -3.06 3.08 0.21 0.00 2.12 -1.20 -4.23 118.70 115.63 1cmo s GLU 116 Ca 0.53 -0.79 0.07 0.00 0.36 0.00 0.00 54.97 55.13 1cmo s GLU 116 Cb -0.22 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1cmo s GLU 116 CO 0.71 -0.25 0.12 -0.51 -0.54 0.00 0.00 175.26 174.79 1cmo s LEU 117 N 1.36 3.66 -0.15 2.70 1.02 -1.26 -3.13 118.68 122.88 1cmo s LEU 117 Ca 0.04 -0.27 -0.08 0.00 0.02 0.00 0.00 54.13 53.84 1cmo s LEU 117 Cb -0.14 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 1cmo s LEU 117 CO -0.08 0.02 0.13 -0.13 0.02 0.00 0.00 176.35 176.32 1cmo s ARG 118 N -3.41 3.70 -1.33 1.70 1.81 -1.00 -4.26 118.95 116.15 1cmo s ARG 118 Ca 0.31 -0.17 -0.02 0.00 -1.72 0.00 0.00 55.73 54.13 1cmo s ARG 118 Cb -0.09 -3.27 0.01 0.00 -0.45 0.00 0.00 34.95 31.16 1cmo s ARG 118 CO 0.23 0.60 0.16 0.27 -0.68 0.00 0.00 175.30 175.88 1cmo n ASN 119 N 2.54 -4.66 0.01 0.23 6.94 -1.26 -3.51 115.26 115.56 1cmo n ASN 119 Ca -0.19 -0.01 0.12 0.00 -0.02 0.00 0.00 54.58 54.49 1cmo n ASN 119 Cb 0.54 -3.89 0.52 0.00 -2.36 0.00 0.00 39.78 34.59 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N -2.56 2.14 -2.85 -2.53 0.00 -1.26 -4.09 120.51 109.36 1cmo n ALA 120 Ca -0.15 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1cmo n ALA 120 Cb 0.62 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.60 4.68 -3.32 0.00 -2.24 -1.26 -4.09 114.28 106.46 1cmo n THR 121 Ca 0.06 -5.13 -0.32 0.00 -2.27 0.00 0.00 64.05 56.40 1cmo n THR 121 Cb 0.30 -2.34 -0.05 0.00 -2.10 0.00 0.00 70.33 66.14 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 -0.68 3.51 -0.32 6.98 0.00 -1.20 -4.85 121.76 125.19 1cmo s ALA 122 Ca 0.36 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 1cmo s ALA 122 Cb 0.02 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1cmo s ALA 122 CO 0.02 0.42 0.62 0.00 0.00 0.00 0.00 175.76 176.82 1cmo s ALA 123 N -1.91 3.50 0.26 0.00 0.00 -1.26 -1.61 121.76 120.74 1cmo s ALA 123 Ca 0.49 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 1cmo s ALA 123 Cb -0.11 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 1cmo s ALA 123 CO 0.22 -1.16 1.65 -0.12 0.00 0.00 0.00 175.76 176.35 1cmo n MET 124 N 5.92 2.76 -0.01 0.00 1.56 -0.85 -4.77 117.12 121.72 1cmo n MET 124 Ca -0.01 0.99 -0.01 0.00 -0.27 0.00 0.00 57.70 58.39 1cmo n MET 124 Cb 0.49 -2.80 -0.01 0.00 2.15 0.00 0.00 33.22 33.05 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 5.57 -0.08 0.00 2.12 1.57 -1.75 -3.05 116.57 120.95 1cmo h LYS 125 Ca -0.46 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1cmo h LYS 125 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cmo h LYS 125 CO 0.86 -0.05 0.00 0.27 -0.57 0.00 0.00 179.45 179.95 1cmo n ASN 126 N -4.83 0.00 -0.78 0.86 6.94 -1.26 -4.17 115.26 112.02 1cmo n ASN 126 Ca -0.01 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.66 1cmo n ASN 126 Cb 0.03 0.00 0.30 0.00 -2.36 0.00 0.00 39.78 37.76 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n GLN 127 N 0.00 2.03 -4.58 -3.83 6.02 -1.23 -4.28 117.38 111.51 1cmo n GLN 127 Ca 0.00 -1.55 -0.22 0.00 -0.01 0.00 0.00 57.00 55.22 1cmo n GLN 127 Cb 0.00 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.67 1.03 0.39 5.09 1.01 -1.26 -2.54 120.40 122.45 1cmo s VAL 128 Ca 0.34 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1cmo s VAL 128 Cb 0.19 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1cmo s VAL 128 CO 0.28 0.30 0.05 0.00 0.00 0.00 0.00 175.10 175.72 1cmo s ALA 129 N -0.15 2.95 0.26 5.51 0.00 -1.19 -2.51 121.76 126.64 1cmo s ALA 129 Ca 0.02 -1.75 -0.15 0.00 0.00 0.00 0.00 51.96 50.08 1cmo s ALA 129 Cb -0.07 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1cmo s ALA 129 CO 0.00 -0.21 0.55 -0.98 0.00 0.00 0.00 175.76 175.11 1cmo s ARG 130 N -3.81 1.62 0.07 0.00 1.70 -1.26 -2.72 118.95 114.55 1cmo s ARG 130 Ca 0.29 -1.17 0.07 0.00 -0.47 0.00 0.00 55.73 54.45 1cmo s ARG 130 Cb 0.07 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 1cmo s ARG 130 CO 0.14 -0.69 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.41 1cmo s PHE 131 N -3.99 1.70 0.00 5.89 0.08 -1.23 -4.60 117.98 115.84 1cmo s PHE 131 Ca 0.19 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1cmo s PHE 131 Cb -0.02 -0.97 0.00 0.00 -0.57 0.00 0.00 43.02 41.46 1cmo s PHE 131 CO 0.08 0.14 0.00 0.09 -0.10 0.00 0.00 175.22 175.43 1cmo n ASN 132 N 1.43 0.00 -1.27 1.36 3.02 -1.26 -4.64 115.26 113.90 1cmo n ASN 132 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1cmo n ASN 132 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cmo n ASP 133 N 0.00 2.17 -4.37 6.41 8.00 -1.26 -4.75 116.55 122.74 1cmo n ASP 133 Ca 0.00 -1.37 -0.31 0.00 0.71 0.00 0.00 54.79 53.82 1cmo n ASP 133 Cb 0.00 -0.41 -0.18 0.00 -0.02 0.00 0.00 41.12 40.51 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmo n LEU 134 N 1.09 -0.51 -4.79 0.64 7.94 -1.24 -4.70 117.00 115.43 1cmo n LEU 134 Ca 0.00 -0.15 -0.38 0.00 -1.11 0.00 0.00 56.01 54.37 1cmo n LEU 134 Cb 0.28 -0.72 -0.06 0.00 0.53 0.00 0.00 43.42 43.45 1cmo n LEU 134 CO 0.00 -1.02 0.08 -0.60 -1.11 0.00 0.00 177.39 174.74 1cmo s ARG 135 N 7.85 4.05 -0.31 1.96 3.52 -1.23 -4.30 118.95 130.50 1cmo s ARG 135 Ca 1.30 0.32 -0.09 0.00 -0.13 0.00 0.00 55.73 57.14 1cmo s ARG 135 Cb -1.04 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.04 1cmo s ARG 135 CO 0.51 0.49 0.13 -0.06 -0.81 0.00 0.00 175.30 175.56 1cmo s PHE 136 N -0.39 3.17 -0.42 5.12 0.08 -1.26 -2.38 117.98 121.89 1cmo s PHE 136 Ca 0.22 -0.69 0.06 0.00 0.12 0.00 0.00 56.93 56.64 1cmo s PHE 136 Cb -0.15 -2.33 0.21 0.00 -0.57 0.00 0.00 43.02 40.18 1cmo s PHE 136 CO 0.10 -0.49 0.45 1.55 -0.10 0.00 0.00 175.22 176.73 1cmo n VAL 137 N 4.95 -0.70 0.00 -0.44 3.14 -1.18 -5.06 118.33 119.03 1cmo n VAL 137 Ca -0.14 -3.84 0.00 0.00 -2.96 0.00 0.00 64.34 57.40 1cmo n VAL 137 Cb 0.49 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.43 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 2.03 2.07 3.84 7.55 0.00 -1.26 -3.21 105.19 116.20 1cmo n GLY 138 Ca 0.25 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 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 4.78 3.59 0.00 1.61 1.81 -1.26 -4.96 118.95 124.53 1cmo s ARG 139 Ca 0.00 -0.16 0.22 0.00 -1.72 0.00 0.00 55.73 54.07 1cmo s ARG 139 Cb 0.00 -3.22 0.27 0.00 -0.45 0.00 0.00 34.95 31.54 1cmo s ARG 139 CO 0.00 0.66 1.27 0.43 -0.68 0.00 0.00 175.30 176.99 1cmo n SER 140 N 2.35 3.07 -4.55 0.23 7.64 -1.26 -4.89 113.62 116.21 1cmo n SER 140 Ca -0.19 -1.95 -0.29 0.00 1.01 0.00 0.00 58.87 57.46 1cmo n SER 140 Cb 0.54 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.32 -0.02 0.30 0.23 0.00 -1.26 -4.73 105.19 101.03 1cmo n GLY 141 Ca 0.15 0.56 0.05 0.00 0.00 0.00 0.00 46.02 46.78 1cmo n GLY 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cmo h ARG 142 N 16.35 0.43 -1.98 1.61 2.43 -1.99 -1.98 114.38 129.25 1cmo h ARG 142 Ca -0.13 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1cmo h ARG 142 Cb 1.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1cmo h ARG 142 CO 1.16 0.29 -0.03 0.41 -1.51 0.00 0.00 179.97 180.28 1cmo n GLY 143 N -1.49 2.65 3.15 2.80 0.00 -1.26 -4.79 105.19 106.25 1cmo n GLY 143 Ca 0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 0.05 0.87 -0.27 1.61 1.02 -0.75 -5.13 119.74 117.15 1cmo s LYS 144 Ca 0.11 -1.39 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 1cmo s LYS 144 Cb 0.06 0.11 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 1cmo s LYS 144 CO -0.00 -0.18 0.56 -1.12 -0.92 0.00 0.00 175.35 173.69 1cmo s SER 145 N -3.04 6.48 -0.10 2.83 0.01 -1.26 -4.78 113.70 113.84 1cmo s SER 145 Ca 0.19 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 57.83 1cmo s SER 145 Cb 0.07 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 1cmo s SER 145 CO -0.01 -0.34 0.44 0.12 0.41 0.00 0.00 173.24 173.85 1cmo s PHE 146 N 2.40 3.56 -0.02 2.43 5.36 -1.14 -2.22 117.98 128.34 1cmo s PHE 146 Ca 0.23 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 57.10 1cmo s PHE 146 Cb -0.15 -2.46 -0.00 0.00 -0.34 0.00 0.00 43.02 40.06 1cmo s PHE 146 CO 0.09 0.29 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.94 1cmo s THR 147 N 0.21 0.94 -0.03 0.12 -1.32 -0.88 -1.98 115.64 112.71 1cmo s THR 147 Ca 0.24 -0.47 0.08 0.00 -1.21 0.00 0.00 61.69 60.32 1cmo s THR 147 Cb -0.15 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 1cmo s THR 147 CO 0.10 0.28 -0.26 -0.76 -2.21 0.00 0.00 174.62 171.77 1cmo s LEU 148 N -0.05 2.07 -0.04 9.08 1.43 0.46 -2.79 118.68 128.84 1cmo s LEU 148 Ca 0.00 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1cmo s LEU 148 Cb -0.07 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.83 1cmo s LEU 148 CO 0.00 0.31 0.04 0.42 0.23 0.00 0.00 176.35 177.35 1cmo s THR 149 N -0.53 0.00 -0.09 5.49 -4.23 -1.16 -1.55 115.64 113.57 1cmo s THR 149 Ca 0.08 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1cmo s THR 149 Cb -0.11 -0.20 -0.00 0.00 1.34 0.00 0.00 72.50 73.53 1cmo s THR 149 CO -0.00 0.16 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.38 1cmo s ILE 150 N 1.73 2.15 0.03 2.99 1.01 0.34 -2.99 121.20 126.46 1cmo s ILE 150 Ca -0.00 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1cmo s ILE 150 Cb -0.12 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1cmo s ILE 150 CO -0.03 0.56 -0.13 0.42 0.00 0.00 0.00 174.94 175.76 1cmo s THR 151 N 0.24 1.03 -0.02 2.92 -4.23 -1.11 -0.41 115.64 114.06 1cmo s THR 151 Ca -0.15 -0.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1cmo s THR 151 Cb -0.17 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 1cmo s THR 151 CO 0.08 0.02 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.35 1cmo s VAL 152 N -0.78 1.15 -0.89 2.29 1.01 -1.08 -2.93 120.40 119.17 1cmo s VAL 152 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1cmo s VAL 152 Cb -0.07 -0.97 0.32 0.00 0.00 0.00 0.00 36.38 35.66 1cmo s VAL 152 CO 0.01 0.33 1.49 0.49 0.00 0.00 0.00 175.10 177.42 1cmo n PHE 153 N 2.89 3.12 -0.08 5.22 3.72 -1.25 -3.27 117.46 127.81 1cmo n PHE 153 Ca -0.16 -3.05 0.00 0.00 -0.05 0.00 0.00 57.45 54.19 1cmo n PHE 153 Cb 0.54 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 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 0.08 0.00 0.02 4.37 5.66 -1.26 -4.82 114.28 118.33 1cmo n THR 154 Ca 0.39 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.19 1cmo n THR 154 Cb 0.31 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.95 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1cmo h ASN 155 N 0.00 0.38 -2.58 1.09 -0.73 -1.94 -3.38 115.58 108.42 1cmo h ASN 155 Ca 0.00 -0.89 -0.75 0.00 1.87 0.00 0.00 56.30 56.53 1cmo h ASN 155 Cb 0.00 -0.12 -0.32 0.00 0.27 0.00 0.00 38.32 38.15 1cmo h ASN 155 CO 0.00 1.47 0.41 -0.81 -0.37 0.00 0.00 177.43 178.13 1cmo n PRO 156 N -4.08 4.12 -0.65 6.67 -0.04 -1.26 -5.06 135.00 134.70 1cmo n PRO 156 Ca -0.19 -4.63 -0.25 0.00 -0.04 0.00 0.00 63.50 58.38 1cmo n PRO 156 Cb 0.83 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.84 0.00 -5.04 0.54 -0.02 -1.26 -4.96 135.00 125.10 1cmo n PRO 157 Ca 0.31 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.51 1cmo n PRO 157 Cb 0.34 -0.65 -0.16 0.00 -0.02 0.00 0.00 33.50 33.02 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 0.01 1.90 -0.16 -0.52 -0.21 -1.20 -5.01 119.66 114.46 1cmo s GLN 158 Ca 0.39 -0.75 -0.03 0.00 0.02 0.00 0.00 55.36 54.99 1cmo s GLN 158 Cb -0.55 -1.73 -0.02 0.00 1.00 0.00 0.00 33.01 31.70 1cmo s GLN 158 CO 0.25 0.39 -0.05 0.08 -2.12 0.00 0.00 175.29 173.84 1cmo s VAL 159 N -0.30 3.74 -0.04 1.09 1.01 -1.26 -2.62 120.40 122.03 1cmo s VAL 159 Ca 0.03 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1cmo s VAL 159 Cb -0.10 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1cmo s VAL 159 CO 0.01 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.47 1cmo s ALA 160 N 0.54 1.12 0.04 5.51 0.00 0.45 -4.02 121.76 125.40 1cmo s ALA 160 Ca -0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1cmo s ALA 160 Cb -0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1cmo s ALA 160 CO 0.03 0.18 0.02 0.95 0.00 0.00 0.00 175.76 176.94 1cmo s THR 161 N 0.21 0.16 0.02 0.00 -4.23 -1.26 0.13 115.64 110.66 1cmo s THR 161 Ca -0.05 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1cmo s THR 161 Cb -0.10 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 1cmo s THR 161 CO 0.01 -0.73 -0.03 -0.47 -0.54 0.00 0.00 174.62 172.86 1cmo s TYR 162 N -2.90 0.29 0.00 3.99 6.14 -0.60 -4.52 117.35 119.75 1cmo s TYR 162 Ca -0.02 -0.35 -0.02 0.00 0.64 0.00 0.00 57.07 57.32 1cmo s TYR 162 Cb 0.01 -0.19 -0.01 0.00 0.42 0.00 0.00 41.96 42.19 1cmo s TYR 162 CO -0.06 -0.10 0.04 -1.58 0.64 0.00 0.00 175.55 174.48 1cmo s HIS 163 N -0.94 0.11 0.00 4.97 2.46 -1.26 -0.40 115.29 120.23 1cmo s HIS 163 Ca -0.09 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.21 1cmo s HIS 163 Cb -0.07 -0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.29 1cmo s HIS 163 CO -0.00 -0.17 0.00 -2.13 -2.47 0.00 0.00 174.74 169.97 1cmo n ARG 164 N 2.00 0.00 0.00 2.88 0.63 -0.83 -5.03 116.66 116.30 1cmo n ARG 164 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1cmo n ARG 164 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo n ALA 165 N -3.00 0.00 -2.62 5.13 0.00 -1.26 -2.88 120.51 115.88 1cmo n ALA 165 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1cmo n ALA 165 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1cmo n ALA 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cmo s ILE 166 N 1.10 4.96 -1.84 0.00 -1.09 -1.26 -4.52 121.20 118.55 1cmo s ILE 166 Ca 0.00 1.08 0.20 0.00 -2.23 0.00 0.00 60.65 59.71 1cmo s ILE 166 Cb 0.00 -3.96 0.62 0.00 -1.58 0.00 0.00 42.46 37.54 1cmo s ILE 166 CO 0.00 -0.02 1.52 2.29 -1.23 0.00 0.00 174.94 177.50 1cmo n LYS 167 N 5.78 2.79 -4.84 2.79 2.85 -1.26 -4.91 118.16 121.36 1cmo n LYS 167 Ca -0.00 -2.53 -0.25 0.00 -1.05 0.00 0.00 58.31 54.48 1cmo n LYS 167 Cb 0.49 -1.60 -0.15 0.00 -0.65 0.00 0.00 35.03 33.12 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 -1.22 1.41 -0.00 0.58 2.07 -1.26 0.34 121.20 123.11 1cmo s ILE 168 Ca 0.47 -0.79 -0.08 0.00 -1.41 0.00 0.00 60.65 58.84 1cmo s ILE 168 Cb 0.25 -1.18 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1cmo s ILE 168 CO 0.30 0.38 0.16 0.28 -1.91 0.00 0.00 174.94 174.15 1cmo s THR 169 N -0.45 0.08 -0.27 4.00 -1.32 -0.96 -4.94 115.64 111.78 1cmo s THR 169 Ca 0.07 -0.65 -0.10 0.00 -1.21 0.00 0.00 61.69 59.79 1cmo s THR 169 Cb -0.07 -0.46 -0.05 0.00 -1.51 0.00 0.00 72.50 70.42 1cmo s THR 169 CO -0.01 -0.36 0.17 -0.69 -2.21 0.00 0.00 174.62 171.53 1cmo s VAL 170 N -1.35 5.17 0.07 5.08 1.01 -1.26 -3.58 120.40 125.54 1cmo s VAL 170 Ca -0.14 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.04 1cmo s VAL 170 Cb -0.07 -3.45 -0.20 0.00 0.00 0.00 0.00 36.38 32.65 1cmo s VAL 170 CO 0.02 0.28 1.14 -0.78 0.00 0.00 0.00 175.10 175.76 1cmo h ASP 171 N 8.22 0.00 -4.31 3.32 3.58 -1.89 -3.46 116.42 121.88 1cmo h ASP 171 Ca -0.36 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.58 1cmo h ASP 171 Cb 1.19 0.00 0.12 0.00 1.72 0.00 0.00 39.33 42.35 1cmo h ASP 171 CO 0.57 0.98 0.34 -0.83 -2.88 0.00 0.00 179.24 177.41 1cmo s GLY 172 N -4.79 1.71 0.19 -0.78 0.00 -1.26 -4.92 107.32 97.47 1cmo s GLY 172 Ca -0.00 0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.79 1cmo s GLY 172 CO 0.82 0.58 0.25 -1.05 0.00 0.00 0.00 173.10 173.70 1cmo n PRO 173 N -3.33 0.00 -0.15 2.90 -0.02 -1.26 -4.81 135.00 128.33 1cmo n PRO 173 Ca 0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.60 1cmo n PRO 173 Cb 0.53 -0.68 0.32 0.00 -0.02 0.00 0.00 33.50 33.64 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 0.52 0.81 -6.34 -0.52 2.43 -1.92 -3.38 114.38 105.99 1cmo h ARG 174 Ca -0.21 -0.05 -0.55 0.00 -0.81 0.00 0.00 59.98 58.36 1cmo h ARG 174 Cb 0.99 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1cmo h ARG 174 CO 0.37 0.54 1.17 -1.21 -1.51 0.00 0.00 179.97 179.32 1cmo s GLU 175 N -5.72 3.25 0.00 0.20 2.02 -1.26 -4.90 118.70 112.29 1cmo s GLU 175 Ca -0.10 0.74 0.00 0.00 0.02 0.00 0.00 54.97 55.63 1cmo s GLU 175 Cb 0.18 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 30.25 1cmo s GLU 175 CO 0.77 -1.98 0.00 -0.35 0.02 0.00 0.00 175.26 173.71 1cmo n PRO 176 N 8.60 0.00 0.26 0.39 -0.05 -1.26 -4.47 135.00 138.46 1cmo n PRO 176 Ca 0.16 0.12 0.14 0.00 -0.05 0.00 0.00 63.50 63.87 1cmo n PRO 176 Cb 0.49 -0.49 0.62 0.00 -0.05 0.00 0.00 33.50 34.07 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 0.00 -0.01 0.54 0.11 -1.97 -3.53 114.38 109.52 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 0.11 0.00 0.54 0.10 0.00 0.00 179.97 180.72