#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 0.01 -0.73 5.55 4.57 -2.00 -0.88 114.58 121.10 1cmo h GLU 53 Ca 0.00 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1cmo h GLU 53 Cb 0.00 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1cmo h GLU 53 CO 0.00 0.01 0.21 0.28 -1.18 0.00 0.00 179.01 178.32 1cmo h VAL 54 N 0.01 1.26 -4.23 0.32 2.07 -2.09 -3.43 116.25 110.16 1cmo h VAL 54 Ca 0.02 -0.93 -0.48 0.00 0.82 0.00 0.00 66.70 66.12 1cmo h VAL 54 Cb 0.05 0.48 0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1cmo h VAL 54 CO -0.00 0.36 0.38 -0.76 0.02 0.00 0.00 177.57 177.58 1cmo s LEU 55 N -9.57 3.53 0.00 2.57 1.43 -0.34 -5.03 118.68 111.28 1cmo s LEU 55 Ca -0.12 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1cmo s LEU 55 Cb 0.15 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1cmo s LEU 55 CO 0.84 -0.72 0.00 0.00 0.23 0.00 0.00 176.35 176.70 1cmo n ALA 56 N -1.88 0.00 -2.05 4.21 0.00 -1.26 -4.73 120.51 114.79 1cmo n ALA 56 Ca 0.07 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1cmo n ALA 56 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.60 6.45 0.40 0.00 -4.77 -1.26 -5.01 116.67 109.88 1cmo s ASP 57 Ca 0.00 1.27 -0.27 0.00 -3.30 0.00 0.00 52.55 50.24 1cmo s ASP 57 Cb 0.00 -2.39 -0.10 0.00 -1.09 0.00 0.00 42.92 39.34 1cmo s ASP 57 CO 0.00 -0.56 1.48 -1.00 0.70 0.00 0.00 175.17 175.79 1cmo s HIS 58 N -2.65 2.51 -0.97 2.11 3.76 -1.26 -4.70 115.29 114.09 1cmo s HIS 58 Ca 0.53 1.18 -0.20 0.00 -0.15 0.00 0.00 55.06 56.42 1cmo s HIS 58 Cb -0.10 -4.02 -0.27 0.00 1.11 0.00 0.00 32.58 29.30 1cmo s HIS 58 CO 0.38 -3.07 2.41 -2.30 -0.85 0.00 0.00 174.74 171.31 1cmo n PRO 59 N 0.24 0.06 -3.58 8.40 -0.02 -1.26 -4.82 135.00 134.01 1cmo n PRO 59 Ca 0.02 -0.03 -0.16 0.00 -2.02 0.00 0.00 63.50 61.31 1cmo n PRO 59 Cb 0.40 -1.41 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1cmo s GLY 60 N 4.82 -0.47 0.06 -1.23 0.00 -1.26 -5.16 107.32 104.08 1cmo s GLY 60 Ca 1.31 1.00 0.08 0.00 0.00 0.00 0.00 44.72 47.11 1cmo s GLY 60 CO 0.51 0.68 -0.21 -0.54 0.00 0.00 0.00 173.10 173.53 1cmo s GLU 61 N -1.44 1.90 0.35 2.90 2.02 -1.26 -5.11 118.70 118.06 1cmo s GLU 61 Ca -0.11 -1.08 0.09 0.00 0.02 0.00 0.00 54.97 53.89 1cmo s GLU 61 Cb -0.01 -2.10 -0.07 0.00 0.10 0.00 0.00 34.13 32.05 1cmo s GLU 61 CO 0.07 0.52 -0.08 -0.51 0.02 0.00 0.00 175.26 175.28 1cmo s LEU 62 N -1.56 2.74 -0.15 1.80 1.43 -1.26 -4.63 118.68 117.05 1cmo s LEU 62 Ca 0.14 -1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 51.98 1cmo s LEU 62 Cb -0.10 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 1cmo s LEU 62 CO 0.05 -0.25 -0.01 -0.69 0.23 0.00 0.00 176.35 175.68 1cmo s VAL 63 N -2.66 4.14 0.29 -1.59 1.01 -0.31 -4.94 120.40 116.34 1cmo s VAL 63 Ca 0.33 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1cmo s VAL 63 Cb 0.04 -2.81 -0.12 0.00 0.00 0.00 0.00 36.38 33.49 1cmo s VAL 63 CO 0.16 0.51 1.62 -0.60 0.00 0.00 0.00 175.10 176.79 1cmo s ARG 64 N 0.14 4.11 0.41 2.72 6.06 -1.26 -3.65 118.95 127.47 1cmo s ARG 64 Ca 0.00 2.61 0.05 0.00 -2.50 0.00 0.00 55.73 55.89 1cmo s ARG 64 Cb -0.13 -3.02 -0.06 0.00 0.06 0.00 0.00 34.95 31.80 1cmo s ARG 64 CO 0.02 -0.66 0.03 0.95 -2.50 0.00 0.00 175.30 173.14 1cmo s THR 65 N 0.08 1.45 0.40 4.11 -4.23 -1.26 -4.99 115.64 111.20 1cmo s THR 65 Ca 0.64 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 1cmo s THR 65 Cb -0.49 -2.70 0.19 0.00 1.34 0.00 0.00 72.50 70.85 1cmo s THR 65 CO 0.47 0.00 1.96 0.44 -0.54 0.00 0.00 174.62 176.95 1cmo h ASP 66 N 1.77 0.28 -3.74 3.99 3.32 -1.77 -3.42 116.42 116.85 1cmo h ASP 66 Ca -0.42 -0.04 -0.49 0.00 0.02 0.00 0.00 57.03 56.10 1cmo h ASP 66 Cb 1.26 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1cmo h ASP 66 CO 0.74 0.36 0.23 -0.44 -1.72 0.00 0.00 179.24 178.41 1cmo s SER 67 N -6.85 7.18 0.02 6.45 0.01 -0.38 -4.96 113.70 115.18 1cmo s SER 67 Ca -0.06 1.63 0.27 0.00 1.31 0.00 0.00 55.95 59.10 1cmo s SER 67 Cb 0.16 -2.50 0.95 0.00 0.21 0.00 0.00 66.02 64.84 1cmo s SER 67 CO 0.73 -0.04 1.74 -0.81 0.41 0.00 0.00 173.24 175.27 1cmo n PRO 68 N 0.56 0.04 -0.01 12.44 -0.04 -1.26 -3.96 135.00 142.78 1cmo n PRO 68 Ca 0.00 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1cmo n PRO 68 Cb 0.51 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 1cmo n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cmo n ASN 69 N -1.60 3.61 -4.70 3.54 3.02 -1.26 -4.94 115.26 112.93 1cmo n ASN 69 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 1cmo n ASN 69 Cb 0.35 1.19 -0.07 0.00 -0.61 0.00 0.00 39.78 40.64 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1cmo s PHE 70 N -2.38 3.42 0.16 3.10 5.36 -1.25 -0.43 117.98 125.96 1cmo s PHE 70 Ca -0.02 0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 56.56 1cmo s PHE 70 Cb 0.04 -2.45 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 1cmo s PHE 70 CO 0.25 0.11 0.10 -0.51 -1.46 0.00 0.00 175.22 173.70 1cmo s LEU 71 N 0.90 1.46 -0.09 6.12 1.02 -0.30 -4.44 118.68 123.36 1cmo s LEU 71 Ca 0.18 -1.29 0.04 0.00 0.02 0.00 0.00 54.13 53.09 1cmo s LEU 71 Cb -0.14 0.36 0.00 0.00 0.02 0.00 0.00 46.19 46.43 1cmo s LEU 71 CO 0.07 -0.79 -0.22 0.00 0.02 0.00 0.00 176.35 175.43 1cmo h SER 73 N 6.71 0.00 -0.88 0.00 0.02 -0.92 -0.81 113.55 117.67 1cmo h SER 73 Ca -0.22 0.00 -0.79 0.00 -0.84 0.00 0.00 61.79 59.94 1cmo h SER 73 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1cmo h SER 73 CO 0.47 0.07 1.00 0.55 -1.14 0.00 0.00 176.83 177.79 1cmo n VAL 74 N -3.26 0.10 -0.08 2.27 3.14 -1.26 -4.71 118.33 114.53 1cmo n VAL 74 Ca -0.00 -0.05 -0.07 0.00 -2.96 0.00 0.00 64.34 61.26 1cmo n VAL 74 Cb 0.29 -0.82 -0.02 0.00 -1.06 0.00 0.00 33.84 32.22 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 6.01 1.87 -4.49 6.55 7.94 -1.26 -4.51 117.00 129.12 1cmo n LEU 75 Ca 0.38 0.46 -0.45 0.00 -1.11 0.00 0.00 56.01 55.29 1cmo n LEU 75 Cb 0.03 -0.79 -0.07 0.00 0.53 0.00 0.00 43.42 43.11 1cmo n LEU 75 CO 0.86 -0.36 1.92 -0.81 -1.11 0.00 0.00 177.39 177.89 1cmo n PRO 76 N -4.52 1.00 0.33 1.96 -0.04 -1.26 -4.79 135.00 127.68 1cmo n PRO 76 Ca -0.11 0.20 0.21 0.00 -0.04 0.00 0.00 63.50 63.76 1cmo n PRO 76 Cb 0.41 -2.63 1.12 0.00 -0.04 0.00 0.00 33.50 32.35 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cmo h THR 77 N 7.38 0.10 -3.64 0.52 1.35 -2.01 -3.43 112.91 113.17 1cmo h THR 77 Ca -0.24 -0.07 -0.37 0.00 -0.55 0.00 0.00 66.41 65.18 1cmo h THR 77 Cb 1.30 1.06 -0.14 0.00 -1.73 0.00 0.00 68.15 68.64 1cmo h THR 77 CO 1.10 0.00 -0.61 -1.38 -0.25 0.00 0.00 175.52 174.38 1cmo s HIS 78 N -4.17 1.59 0.13 4.73 -3.43 -1.26 -4.85 115.29 108.03 1cmo s HIS 78 Ca -0.04 -1.15 -0.15 0.00 -0.80 0.00 0.00 55.06 52.92 1cmo s HIS 78 Cb 0.13 -0.95 0.03 0.00 -1.43 0.00 0.00 32.58 30.36 1cmo s HIS 78 CO 0.45 -0.28 0.39 -0.46 -2.00 0.00 0.00 174.74 172.83 1cmo s TRP 79 N -3.69 -0.17 -0.31 0.38 -0.11 -1.23 -5.09 118.94 108.72 1cmo s TRP 79 Ca 0.37 -0.16 0.01 0.00 1.22 0.00 0.00 56.10 57.54 1cmo s TRP 79 Cb 0.08 0.24 0.07 0.00 -1.50 0.00 0.00 33.47 32.36 1cmo s TRP 79 CO 0.14 -0.70 -0.00 1.03 -4.62 0.00 0.00 176.95 172.80 1cmo s ARG 80 N -3.81 2.09 -0.23 5.86 0.52 -1.26 -4.39 118.95 117.73 1cmo s ARG 80 Ca 0.04 -1.51 -0.06 0.00 -0.52 0.00 0.00 55.73 53.68 1cmo s ARG 80 Cb 0.02 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 1cmo s ARG 80 CO -0.11 -0.73 0.03 0.45 0.02 0.00 0.00 175.30 174.95 1cmo s SER 81 N 1.19 4.90 0.12 0.23 0.15 -1.26 -4.99 113.70 114.04 1cmo s SER 81 Ca -0.01 -0.23 -0.18 0.00 0.70 0.00 0.00 55.95 56.23 1cmo s SER 81 Cb -0.20 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 1cmo s SER 81 CO -0.04 0.00 1.72 0.78 1.20 0.00 0.00 173.24 176.90 1cmo h ASN 82 N 7.94 0.38 0.00 5.45 2.35 -1.86 -3.41 115.58 126.44 1cmo h ASN 82 Ca -0.38 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1cmo h ASN 82 Cb 1.17 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1cmo h ASN 82 CO 0.60 0.37 0.00 1.17 -1.65 0.00 0.00 177.43 177.91 1cmo n LYS 83 N -4.80 0.00 -0.94 0.81 3.00 -1.26 -3.87 118.16 111.10 1cmo n LYS 83 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.23 1cmo n LYS 83 Cb 0.08 0.00 0.26 0.00 0.00 0.00 0.00 35.03 35.37 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cmo n THR 84 N -0.47 2.82 -3.90 3.15 -1.04 -1.26 -4.75 114.28 108.83 1cmo n THR 84 Ca 0.00 -1.94 -0.28 0.00 -2.04 0.00 0.00 64.05 59.78 1cmo n THR 84 Cb 0.00 -0.36 -0.12 0.00 -1.82 0.00 0.00 70.33 68.03 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 -3.08 4.82 0.00 -4.42 1.02 -1.26 -5.07 118.68 110.69 1cmo s LEU 85 Ca 0.52 -3.84 0.00 0.00 0.02 0.00 0.00 54.13 50.83 1cmo s LEU 85 Cb 0.43 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 45.00 1cmo s LEU 85 CO 0.10 -0.09 0.00 -0.81 0.02 0.00 0.00 176.35 175.57 1cmo n PRO 86 N 2.00 2.42 -4.47 1.29 -0.04 -1.26 -4.30 135.00 130.64 1cmo n PRO 86 Ca 0.19 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1cmo n PRO 86 Cb 0.35 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.70 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 1.04 1.30 0.00 0.52 -4.36 -1.26 -5.06 121.20 113.38 1cmo s ILE 87 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1cmo s ILE 87 Cb 0.00 -2.82 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 1cmo s ILE 87 CO 0.00 -0.00 -0.07 0.00 0.24 0.00 0.00 174.94 175.10 1cmo s ALA 88 N -3.22 0.60 0.36 2.27 0.00 -1.26 -4.72 121.76 115.79 1cmo s ALA 88 Ca 0.36 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.00 1cmo s ALA 88 Cb 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.02 1cmo s ALA 88 CO 0.16 0.12 0.01 -0.59 0.00 0.00 0.00 175.76 175.46 1cmo s PHE 89 N -0.36 2.27 0.10 0.00 -0.71 -1.26 -4.99 117.98 113.03 1cmo s PHE 89 Ca 0.01 -0.76 0.10 0.00 -1.04 0.00 0.00 56.93 55.24 1cmo s PHE 89 Cb -0.04 -1.52 -0.04 0.00 -1.21 0.00 0.00 43.02 40.22 1cmo s PHE 89 CO -0.00 0.30 -0.25 0.15 -1.34 0.00 0.00 175.22 174.07 1cmo s LYS 90 N -3.76 1.57 -0.16 1.99 1.02 -1.26 -3.78 119.74 115.35 1cmo s LYS 90 Ca 0.35 -1.26 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 1cmo s LYS 90 Cb 0.08 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.41 1cmo s LYS 90 CO 0.16 0.47 -0.01 0.08 -0.92 0.00 0.00 175.35 175.14 1cmo s VAL 91 N -1.00 4.17 -0.16 3.17 1.01 -1.10 -0.30 120.40 126.19 1cmo s VAL 91 Ca 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1cmo s VAL 91 Cb -0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1cmo s VAL 91 CO 0.05 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 174.94 1cmo s VAL 92 N 0.30 4.12 -0.11 2.92 1.01 -0.69 -2.98 120.40 124.97 1cmo s VAL 92 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1cmo s VAL 92 Cb -0.13 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1cmo s VAL 92 CO 0.02 0.49 -0.19 0.00 0.00 0.00 0.00 175.10 175.43 1cmo s ALA 93 N 0.27 1.93 -2.27 5.51 0.00 -0.72 -1.15 121.76 125.34 1cmo s ALA 93 Ca -0.01 -0.87 0.22 0.00 0.00 0.00 0.00 51.96 51.29 1cmo s ALA 93 Cb -0.14 -0.86 0.52 0.00 0.00 0.00 0.00 23.12 22.65 1cmo s ALA 93 CO 0.02 0.03 1.45 1.28 0.00 0.00 0.00 175.76 178.54 1cmo n LEU 94 N 3.99 3.19 0.00 0.00 4.77 0.43 -4.85 117.00 124.53 1cmo n LEU 94 Ca -0.20 -1.46 -0.02 0.00 -0.03 0.00 0.00 56.01 54.30 1cmo n LEU 94 Cb 0.52 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1cmo n LEU 94 CO 0.26 0.73 0.06 0.61 -1.33 0.00 0.00 177.39 177.72 1cmo n GLY 95 N 1.46 0.38 3.56 -0.72 0.00 -1.26 -4.98 105.19 103.62 1cmo n GLY 95 Ca 0.20 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.43 6.38 -0.36 1.61 -1.08 -1.26 -4.77 116.67 115.76 1cmo s ASP 96 Ca 0.07 -0.09 0.05 0.00 -0.52 0.00 0.00 52.55 52.06 1cmo s ASP 96 Cb -0.00 -2.52 0.24 0.00 -1.46 0.00 0.00 42.92 39.17 1cmo s ASP 96 CO 0.05 -1.46 1.22 0.55 0.52 0.00 0.00 175.17 176.04 1cmo n VAL 97 N 6.51 0.00 1.47 1.11 3.14 -1.26 -4.40 118.33 124.90 1cmo n VAL 97 Ca 0.06 -1.09 0.12 0.00 -2.96 0.00 0.00 64.34 60.47 1cmo n VAL 97 Cb 0.49 0.85 0.49 0.00 -1.06 0.00 0.00 33.84 34.61 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 -0.44 1.56 -1.96 1.45 -0.04 -1.26 -3.92 135.00 130.39 1cmo n PRO 98 Ca -0.13 -0.83 -0.29 0.00 -0.04 0.00 0.00 63.50 62.21 1cmo n PRO 98 Cb 0.75 -1.42 0.20 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.03 0.19 -4.46 3.54 5.75 -1.26 -4.38 116.55 115.95 1cmo n ASP 99 Ca 0.17 -1.53 -0.44 0.00 -0.01 0.00 0.00 54.79 52.99 1cmo n ASP 99 Cb 0.29 -1.00 -0.06 0.00 -1.03 0.00 0.00 41.12 39.32 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 -5.87 1.70 0.00 6.12 0.00 -1.26 -4.46 107.32 103.54 1cmo s GLY 100 Ca 0.75 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1cmo s GLY 100 CO 0.53 1.59 0.00 -1.30 0.00 0.00 0.00 173.10 173.92 1cmo n THR 101 N 5.73 0.00 -3.82 0.90 -2.24 -1.19 -4.93 114.28 108.73 1cmo n THR 101 Ca -0.05 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1cmo n THR 101 Cb 0.46 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.49 -0.08 3.22 1.98 -1.26 -2.56 118.68 121.46 1cmo s LEU 102 Ca 0.00 0.11 0.05 0.00 -2.89 0.00 0.00 54.13 51.40 1cmo s LEU 102 Cb 0.00 0.14 -0.01 0.00 0.66 0.00 0.00 46.19 46.98 1cmo s LEU 102 CO 0.00 -0.06 -0.23 -0.69 -1.89 0.00 0.00 176.35 173.48 1cmo s VAL 103 N 0.43 2.18 0.01 1.68 1.01 -0.78 -4.31 120.40 120.62 1cmo s VAL 103 Ca -0.03 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.03 1cmo s VAL 103 Cb -0.05 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1cmo s VAL 103 CO -0.01 0.56 -0.26 0.42 0.00 0.00 0.00 175.10 175.81 1cmo s THR 104 N 0.09 2.11 0.02 3.92 -4.23 -1.23 -3.28 115.64 113.03 1cmo s THR 104 Ca -0.11 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1cmo s THR 104 Cb -0.16 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1cmo s THR 104 CO 0.06 0.49 -0.04 0.54 -0.54 0.00 0.00 174.62 175.13 1cmo s VAL 105 N -0.70 0.19 0.20 2.29 0.11 -1.26 -2.99 120.40 118.24 1cmo s VAL 105 Ca 0.11 -0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 58.30 1cmo s VAL 105 Cb -0.10 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1cmo s VAL 105 CO 0.00 -0.42 0.12 0.00 -3.33 0.00 0.00 175.10 171.48 1cmo s MET 106 N -1.32 1.18 -0.38 1.54 0.23 -1.18 -4.71 119.30 114.66 1cmo s MET 106 Ca -0.13 -1.62 0.12 0.00 -1.03 0.00 0.00 55.69 53.03 1cmo s MET 106 Cb -0.09 0.25 0.41 0.00 -1.53 0.00 0.00 34.83 33.87 1cmo s MET 106 CO -0.01 -0.37 1.27 0.00 -2.03 0.00 0.00 175.02 173.88 1cmo n ALA 107 N -0.26 1.84 -2.10 3.16 0.00 -1.26 -3.18 120.51 118.71 1cmo n ALA 107 Ca 0.01 -1.71 -0.22 0.00 0.00 0.00 0.00 53.44 51.51 1cmo n ALA 107 Cb 0.66 -0.97 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 -1.68 1.71 0.76 0.00 0.00 -1.11 -4.16 107.32 102.84 1cmo s GLY 108 Ca 0.22 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 1cmo s GLY 108 CO -0.06 -0.90 1.09 -1.31 0.00 0.00 0.00 173.10 171.92 1cmo s ASN 109 N -4.35 4.85 0.21 1.64 0.01 -1.25 -2.45 114.94 113.60 1cmo s ASN 109 Ca 0.54 1.27 -0.08 0.00 -0.71 0.00 0.00 52.86 53.88 1cmo s ASN 109 Cb -0.10 -2.03 0.15 0.00 0.41 0.00 0.00 41.25 39.68 1cmo s ASN 109 CO 0.39 -1.74 1.77 -2.24 -1.51 0.00 0.00 177.10 173.78 1cmo h ASP 110 N -0.93 1.07 -0.20 -1.22 2.03 -1.89 -2.67 116.42 112.61 1cmo h ASP 110 Ca -0.46 -0.17 0.00 0.00 -0.73 0.00 0.00 57.03 55.67 1cmo h ASP 110 Cb 1.26 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1cmo h ASP 110 CO 0.61 0.95 0.00 -1.84 -1.03 0.00 0.00 179.24 177.92 1cmo n GLU 111 N -4.30 1.77 -4.56 4.15 0.28 -1.26 -4.91 120.64 111.81 1cmo n GLU 111 Ca 0.07 -1.16 -0.32 0.00 -0.16 0.00 0.00 57.16 55.58 1cmo n GLU 111 Cb 0.18 -1.38 -0.05 0.00 1.43 0.00 0.00 31.44 31.62 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 0.39 3.31 -3.87 -1.84 3.02 -1.01 -5.13 115.26 110.13 1cmo n ASN 112 Ca 0.16 -3.21 -0.30 0.00 -0.03 0.00 0.00 54.58 51.20 1cmo n ASN 112 Cb 0.33 0.28 0.23 0.00 -0.61 0.00 0.00 39.78 40.02 1cmo n ASN 112 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1cmo s TYR 113 N -2.86 0.63 -0.04 3.10 -0.85 -1.26 -4.58 117.35 111.48 1cmo s TYR 113 Ca 0.07 0.50 -0.29 0.00 -0.52 0.00 0.00 57.07 56.83 1cmo s TYR 113 Cb -0.01 -3.49 -0.02 0.00 0.38 0.00 0.00 41.96 38.82 1cmo s TYR 113 CO 0.04 -3.76 0.97 -1.54 -1.52 0.00 0.00 175.55 169.75 1cmo s SER 114 N -3.94 7.30 1.06 -0.18 1.04 -1.26 -3.92 113.70 113.79 1cmo s SER 114 Ca 0.71 1.58 -0.19 0.00 0.48 0.00 0.00 55.95 58.53 1cmo s SER 114 Cb -0.10 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.52 1cmo s SER 114 CO 0.56 -0.32 -0.30 0.00 0.98 0.00 0.00 173.24 174.16 1cmo n ALA 115 N 4.32 -3.66 -3.89 5.32 0.00 -1.26 -4.70 120.51 116.64 1cmo n ALA 115 Ca 0.07 -1.25 -0.33 0.00 0.00 0.00 0.00 53.44 51.93 1cmo n ALA 115 Cb 0.50 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 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 -3.08 2.58 -0.14 0.00 2.12 -1.22 -4.40 118.70 114.56 1cmo s GLU 116 Ca 0.46 -1.13 -0.06 0.00 0.36 0.00 0.00 54.97 54.60 1cmo s GLU 116 Cb -0.05 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1cmo s GLU 116 CO 0.58 -0.47 0.05 -0.51 -0.54 0.00 0.00 175.26 174.38 1cmo s LEU 117 N 1.23 3.83 -0.13 2.70 1.43 -1.26 -3.41 118.68 123.06 1cmo s LEU 117 Ca -0.03 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1cmo s LEU 117 Cb -0.18 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1cmo s LEU 117 CO -0.05 0.27 0.26 -0.60 0.23 0.00 0.00 176.35 176.46 1cmo s ARG 118 N -0.20 4.02 -1.26 1.70 3.52 -1.21 -3.96 118.95 121.57 1cmo s ARG 118 Ca 0.07 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1cmo s ARG 118 Cb -0.12 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1cmo s ARG 118 CO 0.01 0.43 0.11 -1.71 -0.81 0.00 0.00 175.30 173.34 1cmo n ASN 119 N 2.94 -4.65 0.13 -2.12 5.15 -1.26 -2.81 115.26 112.63 1cmo n ASN 119 Ca -0.14 -0.06 0.12 0.00 -0.60 0.00 0.00 54.58 53.89 1cmo n ASN 119 Cb 0.53 -3.72 0.11 0.00 -0.53 0.00 0.00 39.78 36.16 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 0.72 0.69 -1.46 5.20 0.00 -1.92 -3.38 119.26 119.10 1cmo h ALA 120 Ca -0.37 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 53.78 1cmo h ALA 120 Cb 1.27 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 1cmo h ALA 120 CO 0.42 0.00 1.50 0.25 0.00 0.00 0.00 179.25 181.42 1cmo n THR 121 N -2.64 4.43 -3.35 0.00 -2.24 -1.26 -4.16 114.28 105.06 1cmo n THR 121 Ca 0.02 -4.77 -0.26 0.00 -2.27 0.00 0.00 64.05 56.77 1cmo n THR 121 Cb 0.51 -2.39 -0.02 0.00 -2.10 0.00 0.00 70.33 66.33 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 0.38 3.67 -0.29 6.98 0.00 -1.21 -4.89 121.76 126.41 1cmo s ALA 122 Ca 0.39 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 1cmo s ALA 122 Cb 0.03 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1cmo s ALA 122 CO 0.01 0.07 0.27 0.00 0.00 0.00 0.00 175.76 176.11 1cmo s ALA 123 N -2.24 3.54 0.14 0.00 0.00 -1.26 -1.87 121.76 120.07 1cmo s ALA 123 Ca 0.41 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 1cmo s ALA 123 Cb -0.10 -2.60 -0.10 0.00 0.00 0.00 0.00 23.12 20.32 1cmo s ALA 123 CO 0.34 -0.67 1.68 1.41 0.00 0.00 0.00 175.76 178.53 1cmo s MET 124 N 1.88 4.17 -0.07 0.00 1.75 -1.06 -4.82 119.30 121.16 1cmo s MET 124 Ca 0.10 2.46 -0.13 0.00 -1.25 0.00 0.00 55.69 56.87 1cmo s MET 124 Cb -0.16 -3.35 -0.09 0.00 2.84 0.00 0.00 34.83 34.07 1cmo s MET 124 CO 0.11 -0.72 0.50 -0.22 -0.65 0.00 0.00 175.02 174.04 1cmo h LYS 125 N 7.60 -0.25 0.00 4.11 3.64 -1.78 -3.15 116.57 126.74 1cmo h LYS 125 Ca -0.43 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1cmo h LYS 125 Cb 1.21 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1cmo h LYS 125 CO 0.93 -0.00 0.00 0.27 -2.27 0.00 0.00 179.45 178.38 1cmo n ASN 126 N -4.94 0.00 -0.95 4.20 6.94 -1.26 -4.36 115.26 114.89 1cmo n ASN 126 Ca -0.05 0.00 0.09 0.00 -0.02 0.00 0.00 54.58 54.60 1cmo n ASN 126 Cb 0.18 0.00 0.25 0.00 -2.36 0.00 0.00 39.78 37.85 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 2.20 -4.33 -3.83 6.02 -1.25 -4.18 117.38 112.01 1cmo n GLN 127 Ca 0.00 -1.85 -0.18 0.00 -0.01 0.00 0.00 57.00 54.96 1cmo n GLN 127 Cb 0.00 -1.43 -0.14 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 -1.39 0.77 0.34 5.09 1.01 -1.26 -1.75 120.40 123.21 1cmo s VAL 128 Ca 0.36 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1cmo s VAL 128 Cb 0.19 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 1cmo s VAL 128 CO 0.26 0.10 0.07 0.00 0.00 0.00 0.00 175.10 175.53 1cmo s ALA 129 N -0.47 2.42 0.11 5.51 0.00 -1.16 -2.77 121.76 125.40 1cmo s ALA 129 Ca 0.02 -1.90 -0.14 0.00 0.00 0.00 0.00 51.96 49.93 1cmo s ALA 129 Cb -0.05 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.79 1cmo s ALA 129 CO 0.00 -0.32 0.34 0.50 0.00 0.00 0.00 175.76 176.28 1cmo s ARG 130 N -3.88 0.99 -0.06 0.00 3.52 -1.26 -2.70 118.95 115.56 1cmo s ARG 130 Ca 0.34 -0.75 0.06 0.00 -0.13 0.00 0.00 55.73 55.25 1cmo s ARG 130 Cb 0.08 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.88 1cmo s ARG 130 CO 0.15 -0.36 -0.23 -0.06 -0.81 0.00 0.00 175.30 173.99 1cmo s PHE 131 N -3.69 2.49 0.00 5.12 0.08 -1.25 -4.73 117.98 116.00 1cmo s PHE 131 Ca 0.03 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1cmo s PHE 131 Cb 0.02 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 1cmo s PHE 131 CO -0.11 -0.12 0.00 -1.71 -0.10 0.00 0.00 175.22 173.18 1cmo n ASN 132 N 2.80 0.00 -1.32 1.36 2.85 -1.26 -4.54 115.26 115.15 1cmo n ASN 132 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1cmo n ASP 133 N 0.00 1.92 -4.52 1.20 8.00 -1.26 -4.82 116.55 117.07 1cmo n ASP 133 Ca 0.00 -1.26 -0.31 0.00 0.71 0.00 0.00 54.79 53.92 1cmo n ASP 133 Cb 0.00 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.12 40.60 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 1.18 0.50 -4.75 0.64 7.94 -1.12 -4.36 117.00 117.02 1cmo n LEU 134 Ca 0.00 -0.39 -0.39 0.00 -1.11 0.00 0.00 56.01 54.13 1cmo n LEU 134 Cb 0.24 -1.07 -0.06 0.00 0.53 0.00 0.00 43.42 43.06 1cmo n LEU 134 CO 0.00 -1.36 0.27 -0.60 -1.11 0.00 0.00 177.39 174.59 1cmo s ARG 135 N 8.34 4.31 -0.83 1.96 6.06 -1.18 -4.56 118.95 133.05 1cmo s ARG 135 Ca 1.21 0.67 -0.12 0.00 -2.50 0.00 0.00 55.73 54.99 1cmo s ARG 135 Cb -0.76 -3.37 0.22 0.00 0.06 0.00 0.00 34.95 31.10 1cmo s ARG 135 CO 0.40 0.30 0.76 -0.06 -2.50 0.00 0.00 175.30 174.21 1cmo s PHE 136 N 0.05 3.77 -0.56 5.12 0.08 -1.26 -3.33 117.98 121.86 1cmo s PHE 136 Ca 0.30 -2.17 0.06 0.00 0.12 0.00 0.00 56.93 55.25 1cmo s PHE 136 Cb -0.17 -3.74 0.33 0.00 -0.57 0.00 0.00 43.02 38.87 1cmo s PHE 136 CO 0.16 -0.96 0.89 1.55 -0.10 0.00 0.00 175.22 176.75 1cmo n VAL 137 N 3.76 2.53 -1.29 -0.44 3.14 -1.22 -5.04 118.33 119.77 1cmo n VAL 137 Ca 0.14 -5.39 0.00 0.00 -2.96 0.00 0.00 64.34 56.13 1cmo n VAL 137 Cb 0.45 -1.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.87 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N -0.02 2.32 3.73 7.55 0.00 -1.26 -3.38 105.19 114.12 1cmo n GLY 138 Ca 0.30 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N 3.60 3.91 0.00 1.61 1.81 -1.26 -4.98 118.95 123.64 1cmo s ARG 139 Ca 0.00 -0.25 0.23 0.00 -1.72 0.00 0.00 55.73 53.99 1cmo s ARG 139 Cb 0.00 -3.28 0.60 0.00 -0.45 0.00 0.00 34.95 31.82 1cmo s ARG 139 CO 0.00 0.41 1.51 0.43 -0.68 0.00 0.00 175.30 176.97 1cmo n SER 140 N 3.13 3.79 -4.52 0.23 7.64 -1.26 -4.87 113.62 117.77 1cmo n SER 140 Ca -0.17 -2.00 -0.45 0.00 1.01 0.00 0.00 58.87 57.26 1cmo n SER 140 Cb 0.53 -0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 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 1.62 0.60 0.30 0.23 0.00 -1.26 -4.78 105.19 101.90 1cmo n GLY 141 Ca 0.23 0.84 0.02 0.00 0.00 0.00 0.00 46.02 47.11 1cmo n GLY 141 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cmo h ARG 142 N 14.61 0.58 0.00 1.61 3.08 -1.92 0.25 114.38 132.59 1cmo h ARG 142 Ca -0.31 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1cmo h ARG 142 Cb 1.28 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1cmo h ARG 142 CO 1.04 0.45 0.00 0.78 -1.07 0.00 0.00 179.97 181.17 1cmo h GLY 143 N 0.69 0.00 -3.15 0.04 0.00 -1.97 -3.44 103.07 95.25 1cmo h GLY 143 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.97 1cmo h GLY 143 CO -0.02 0.00 0.03 0.54 0.00 0.00 0.00 176.54 177.08 1cmo s LYS 144 N -3.32 3.94 -0.27 4.80 1.02 0.07 -5.03 119.74 120.96 1cmo s LYS 144 Ca 0.06 0.54 -0.23 0.00 0.02 0.00 0.00 55.97 56.36 1cmo s LYS 144 Cb 0.09 -2.51 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 1cmo s LYS 144 CO 0.54 0.22 0.75 -1.12 -0.92 0.00 0.00 175.35 174.82 1cmo s SER 145 N -2.28 6.68 -0.10 2.83 0.01 -1.26 -4.79 113.70 114.79 1cmo s SER 145 Ca 0.52 0.78 -0.23 0.00 1.31 0.00 0.00 55.95 58.32 1cmo s SER 145 Cb -0.11 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1cmo s SER 145 CO 0.19 -0.51 0.70 0.12 0.41 0.00 0.00 173.24 174.15 1cmo s PHE 146 N 2.79 3.53 0.00 2.43 5.36 -1.08 -2.95 117.98 128.05 1cmo s PHE 146 Ca 0.31 1.20 0.02 0.00 -0.96 0.00 0.00 56.93 57.50 1cmo s PHE 146 Cb -0.15 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.70 1cmo s PHE 146 CO 0.10 0.01 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.72 1cmo s THR 147 N 1.13 0.51 0.06 0.12 -1.32 -1.03 -1.46 115.64 113.66 1cmo s THR 147 Ca 0.36 -0.39 0.09 0.00 -1.21 0.00 0.00 61.69 60.55 1cmo s THR 147 Cb -0.17 -0.45 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1cmo s THR 147 CO 0.16 0.07 -0.24 -0.76 -2.21 0.00 0.00 174.62 171.65 1cmo s LEU 148 N -0.35 2.36 -0.04 9.08 1.02 0.23 -2.74 118.68 128.23 1cmo s LEU 148 Ca 0.01 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.59 1cmo s LEU 148 Cb -0.03 -1.36 0.03 0.00 0.02 0.00 0.00 46.19 44.84 1cmo s LEU 148 CO -0.00 0.24 -0.01 0.42 0.02 0.00 0.00 176.35 177.02 1cmo s THR 149 N -0.91 0.32 -0.07 5.49 -4.23 -1.19 -1.55 115.64 113.50 1cmo s THR 149 Ca 0.13 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.75 1cmo s THR 149 Cb -0.10 -0.42 -0.01 0.00 1.34 0.00 0.00 72.50 73.31 1cmo s THR 149 CO 0.04 0.20 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.46 1cmo s ILE 150 N 1.28 2.21 0.01 2.99 1.01 0.75 -3.12 121.20 126.32 1cmo s ILE 150 Ca -0.06 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 59.67 1cmo s ILE 150 Cb -0.13 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1cmo s ILE 150 CO -0.02 0.57 -0.25 0.42 0.00 0.00 0.00 174.94 175.66 1cmo s THR 151 N -0.13 1.96 -0.12 2.92 -4.23 -1.16 -1.51 115.64 113.37 1cmo s THR 151 Ca -0.04 -1.18 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 1cmo s THR 151 Cb -0.14 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1cmo s THR 151 CO 0.04 0.44 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.64 1cmo s VAL 152 N -0.68 2.06 -0.32 2.29 1.01 -1.08 -3.52 120.40 120.16 1cmo s VAL 152 Ca 0.10 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1cmo s VAL 152 Cb -0.09 -1.80 0.46 0.00 0.00 0.00 0.00 36.38 34.94 1cmo s VAL 152 CO 0.00 0.56 1.30 0.49 0.00 0.00 0.00 175.10 177.45 1cmo n PHE 153 N 3.76 2.30 0.00 5.22 3.72 -1.26 -3.23 117.46 127.96 1cmo n PHE 153 Ca -0.19 -2.16 0.00 0.00 -0.05 0.00 0.00 57.45 55.05 1cmo n PHE 153 Cb 0.52 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.82 0.00 -0.08 4.37 -1.04 -1.26 -4.92 114.28 110.52 1cmo n THR 154 Ca 0.42 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.20 1cmo n THR 154 Cb 0.91 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 69.30 1cmo n THR 154 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1cmo n ASN 155 N 0.00 1.95 -3.76 8.00 2.85 -1.26 -4.59 115.26 118.45 1cmo n ASN 155 Ca 0.00 0.31 -0.37 0.00 -0.11 0.00 0.00 54.58 54.41 1cmo n ASN 155 Cb 0.00 -0.88 -0.02 0.00 1.24 0.00 0.00 39.78 40.12 1cmo n ASN 155 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1cmo n PRO 156 N -4.07 3.84 -0.67 1.20 -0.04 -1.26 -5.06 135.00 128.93 1cmo n PRO 156 Ca -0.37 -4.61 -0.25 0.00 -0.04 0.00 0.00 63.50 58.23 1cmo n PRO 156 Cb 0.83 -2.42 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 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 1.06 0.00 -4.24 0.54 -0.02 -1.26 -4.97 135.00 126.11 1cmo n PRO 157 Ca 0.28 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.55 1cmo n PRO 157 Cb 0.36 -0.59 -0.12 0.00 -0.02 0.00 0.00 33.50 33.12 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 -0.20 1.00 -0.15 -0.52 -1.52 -1.20 -4.99 119.66 112.08 1cmo s GLN 158 Ca 0.37 -1.09 -0.03 0.00 -1.95 0.00 0.00 55.36 52.65 1cmo s GLN 158 Cb -0.52 -1.14 -0.03 0.00 -0.22 0.00 0.00 33.01 31.11 1cmo s GLN 158 CO 0.26 0.26 -0.04 0.08 -0.25 0.00 0.00 175.29 175.60 1cmo s VAL 159 N -1.29 3.84 -0.05 1.09 1.01 -1.26 -2.64 120.40 121.10 1cmo s VAL 159 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 159 Cb -0.10 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1cmo s VAL 159 CO 0.03 0.50 0.04 0.00 0.00 0.00 0.00 175.10 175.67 1cmo s ALA 160 N 0.36 0.41 0.03 5.51 0.00 -0.57 -1.24 121.76 126.26 1cmo s ALA 160 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1cmo s ALA 160 Cb -0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1cmo s ALA 160 CO 0.03 -0.46 -0.04 0.95 0.00 0.00 0.00 175.76 176.24 1cmo s THR 161 N 2.04 0.24 -0.02 0.00 -4.23 -1.26 0.27 115.64 112.67 1cmo s THR 161 Ca 0.04 -1.19 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1cmo s THR 161 Cb -0.12 -0.67 0.03 0.00 1.34 0.00 0.00 72.50 73.08 1cmo s THR 161 CO -0.04 -0.61 0.03 -0.47 -0.54 0.00 0.00 174.62 173.00 1cmo s TYR 162 N -2.09 0.08 -0.18 3.99 6.14 -0.60 -4.41 117.35 120.28 1cmo s TYR 162 Ca -0.08 0.13 -0.15 0.00 0.64 0.00 0.00 57.07 57.60 1cmo s TYR 162 Cb -0.05 -0.30 0.05 0.00 0.42 0.00 0.00 41.96 42.07 1cmo s TYR 162 CO -0.03 -0.11 0.47 -3.38 0.64 0.00 0.00 175.55 173.14 1cmo s HIS 163 N 1.23 -0.55 -0.01 4.97 -3.43 -1.26 0.73 115.29 116.97 1cmo s HIS 163 Ca -0.07 1.30 0.00 0.00 -0.80 0.00 0.00 55.06 55.49 1cmo s HIS 163 Cb -0.13 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.23 1cmo s HIS 163 CO -0.03 -0.28 0.00 2.89 -2.00 0.00 0.00 174.74 175.33 1cmo n ARG 164 N 3.12 -0.27 -2.05 -0.38 1.85 -0.53 -4.99 116.66 113.41 1cmo n ARG 164 Ca -0.15 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.37 1cmo n ARG 164 Cb 0.57 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.99 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cmo s ALA 165 N -1.00 2.69 -0.08 2.89 0.00 -1.26 -2.64 121.76 122.36 1cmo s ALA 165 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.46 1cmo s ALA 165 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1cmo s ALA 165 CO 0.00 -0.86 -0.15 -1.50 0.00 0.00 0.00 175.76 173.25 1cmo s ILE 166 N -2.34 2.92 -0.29 0.00 1.10 -1.26 -4.92 121.20 116.41 1cmo s ILE 166 Ca 0.65 -0.75 0.02 0.00 -0.51 0.00 0.00 60.65 60.06 1cmo s ILE 166 Cb -0.18 -2.16 0.08 0.00 0.15 0.00 0.00 42.46 40.36 1cmo s ILE 166 CO 0.36 0.57 0.01 -0.54 -2.11 0.00 0.00 174.94 173.23 1cmo s LYS 167 N -0.30 1.41 0.06 3.50 1.02 -1.26 -4.76 119.74 119.41 1cmo s LYS 167 Ca 0.02 -1.36 -0.08 0.00 0.02 0.00 0.00 55.97 54.57 1cmo s LYS 167 Cb -0.13 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1cmo s LYS 167 CO 0.03 -0.81 0.15 -1.50 -0.92 0.00 0.00 175.35 172.30 1cmo s ILE 168 N 1.24 0.14 0.04 2.17 2.07 -1.26 -3.57 121.20 122.02 1cmo s ILE 168 Ca 0.04 -1.11 0.05 0.00 -1.41 0.00 0.00 60.65 58.21 1cmo s ILE 168 Cb -0.19 -1.10 -0.02 0.00 0.13 0.00 0.00 42.46 41.28 1cmo s ILE 168 CO -0.11 -0.61 -0.14 0.42 -1.91 0.00 0.00 174.94 172.59 1cmo s THR 169 N -3.13 1.09 -0.21 4.00 -4.23 -1.26 -5.08 115.64 106.81 1cmo s THR 169 Ca -0.01 -1.04 -0.04 0.00 -1.18 0.00 0.00 61.69 59.42 1cmo s THR 169 Cb 0.02 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1cmo s THR 169 CO -0.07 -0.04 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.26 1cmo s VAL 170 N -0.92 3.62 -2.07 2.29 1.01 -1.26 -4.28 120.40 118.79 1cmo s VAL 170 Ca 0.01 -0.42 0.12 0.00 0.00 0.00 0.00 61.98 61.69 1cmo s VAL 170 Cb -0.08 -2.64 0.32 0.00 0.00 0.00 0.00 36.38 33.98 1cmo s VAL 170 CO 0.01 0.42 1.33 -0.90 0.00 0.00 0.00 175.10 175.96 1cmo n ASP 171 N 4.58 1.42 0.39 3.32 5.75 -1.25 -4.31 116.55 126.45 1cmo n ASP 171 Ca -0.18 -1.88 -0.18 0.00 -0.01 0.00 0.00 54.79 52.54 1cmo n ASP 171 Cb 0.51 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 40.36 1cmo n ASP 171 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1cmo h GLY 172 N 5.30 -1.05 -1.79 6.12 0.00 -1.94 -3.44 103.07 106.27 1cmo h GLY 172 Ca 0.00 0.41 -0.47 0.00 0.00 0.00 0.00 47.33 47.27 1cmo h GLY 172 CO 0.00 -0.38 0.09 2.56 0.00 0.00 0.00 176.54 178.81 1cmo s PRO 173 N -6.03 2.96 0.00 4.80 0.04 -1.26 -5.00 135.00 130.50 1cmo s PRO 173 Ca -0.18 -0.17 0.18 0.00 0.04 0.00 0.00 61.00 60.87 1cmo s PRO 173 Cb 0.03 -2.37 0.52 0.00 0.04 0.00 0.00 34.50 32.72 1cmo s PRO 173 CO 0.62 -0.57 1.43 2.89 0.04 0.00 0.00 177.00 181.41 1cmo n ARG 174 N -2.42 2.33 0.09 4.56 1.85 -1.26 -4.27 116.66 117.53 1cmo n ARG 174 Ca 0.04 -2.06 -0.06 0.00 -1.00 0.00 0.00 57.85 54.77 1cmo n ARG 174 Cb 0.58 -1.45 0.08 0.00 -1.05 0.00 0.00 32.46 30.62 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1cmo h GLU 175 N 3.41 0.22 -0.67 2.89 4.39 -1.94 -3.32 114.58 119.56 1cmo h GLU 175 Ca 0.00 -0.17 0.11 0.00 0.34 0.00 0.00 59.36 59.64 1cmo h GLU 175 Cb 0.78 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.38 1cmo h GLU 175 CO 0.00 0.82 0.25 -1.35 -1.16 0.00 0.00 179.01 177.57 1cmo h PRO 176 N 0.15 0.40 -0.66 2.33 0.11 -1.87 -2.45 132.00 130.02 1cmo h PRO 176 Ca -0.02 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 1cmo h PRO 176 Cb 1.23 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1cmo h PRO 176 CO 0.11 0.27 0.12 0.07 -0.21 0.00 0.00 178.00 178.35 1cmo h ARG 177 N 0.41 1.07 -0.03 1.05 0.11 -1.88 -3.53 114.38 111.59 1cmo h ARG 177 Ca 0.35 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1cmo h ARG 177 Cb 0.48 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1cmo h ARG 177 CO -0.35 0.97 0.00 2.89 0.10 0.00 0.00 179.97 183.58