#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 -0.43 5.55 5.08 -2.08 -2.00 114.58 120.70 1cmo h GLU 53 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1cmo h GLU 53 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cmo h GLU 53 CO 0.00 0.00 -0.27 0.28 -1.00 0.00 0.00 179.01 178.02 1cmo h VAL 54 N 0.00 1.27 -0.31 3.13 2.07 -2.06 -2.74 116.25 117.61 1cmo h VAL 54 Ca 0.01 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1cmo h VAL 54 Cb 0.04 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1cmo h VAL 54 CO -0.00 0.48 0.00 0.18 0.02 0.00 0.00 177.57 178.25 1cmo n LEU 55 N -4.09 3.03 0.00 2.57 4.77 -0.78 -4.07 117.00 118.43 1cmo n LEU 55 Ca -0.01 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.44 1cmo n LEU 55 Cb 0.48 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1cmo n LEU 55 CO 0.47 0.45 0.00 0.00 -1.33 0.00 0.00 177.39 176.98 1cmo n ALA 56 N 0.38 0.00 0.10 -1.18 0.00 -1.03 -4.44 120.51 114.34 1cmo n ALA 56 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1cmo n ALA 56 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 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 0.55 -0.09 0.00 1.82 -1.79 -3.36 116.42 113.55 1cmo h ASP 57 Ca 0.00 -0.53 0.04 0.00 -0.39 0.00 0.00 57.03 56.15 1cmo h ASP 57 Cb 0.00 -0.17 -0.06 0.00 0.68 0.00 0.00 39.33 39.77 1cmo h ASP 57 CO 0.00 1.38 -0.46 0.45 -1.61 0.00 0.00 179.24 178.99 1cmo h HIS 58 N 0.15 -1.34 -4.19 0.28 3.86 -1.84 -3.42 115.15 108.65 1cmo h HIS 58 Ca -0.13 0.05 -0.46 0.00 -1.16 0.00 0.00 60.37 58.67 1cmo h HIS 58 Cb 1.86 0.60 0.14 0.00 1.06 0.00 0.00 27.41 31.07 1cmo h HIS 58 CO 0.07 -0.51 0.31 -1.25 0.86 0.00 0.00 177.93 177.41 1cmo s PRO 59 N -5.83 0.97 0.32 2.45 0.04 -1.26 -5.10 135.00 126.59 1cmo s PRO 59 Ca -0.16 0.17 -0.17 0.00 0.04 0.00 0.00 61.00 60.89 1cmo s PRO 59 Cb 0.08 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.83 1cmo s PRO 59 CO 0.63 -2.29 0.71 0.20 0.04 0.00 0.00 177.00 176.29 1cmo s GLY 60 N -4.15 0.25 -0.04 0.56 0.00 -1.26 -4.94 107.32 97.73 1cmo s GLY 60 Ca 0.65 -0.61 -0.01 0.00 0.00 0.00 0.00 44.72 44.75 1cmo s GLY 60 CO 0.53 -0.28 0.02 -1.83 0.00 0.00 0.00 173.10 171.54 1cmo s GLU 61 N -3.21 0.19 0.08 2.90 -1.05 -1.26 -5.15 118.70 111.21 1cmo s GLU 61 Ca 0.15 0.19 -0.02 0.00 -0.15 0.00 0.00 54.97 55.14 1cmo s GLU 61 Cb -0.05 -0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 33.06 1cmo s GLU 61 CO 0.10 -0.23 0.02 -0.51 0.95 0.00 0.00 175.26 175.59 1cmo s LEU 62 N 1.53 2.14 -0.15 1.83 1.02 -1.25 -4.37 118.68 119.43 1cmo s LEU 62 Ca -0.03 -1.03 -0.04 0.00 0.02 0.00 0.00 54.13 53.05 1cmo s LEU 62 Cb -0.13 0.33 -0.03 0.00 0.02 0.00 0.00 46.19 46.38 1cmo s LEU 62 CO -0.03 -0.66 -0.02 -0.69 0.02 0.00 0.00 176.35 174.97 1cmo s VAL 63 N -3.95 4.02 -0.02 -1.59 1.01 -0.13 -4.92 120.40 114.82 1cmo s VAL 63 Ca 0.12 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1cmo s VAL 63 Cb 0.07 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1cmo s VAL 63 CO -0.06 0.50 1.19 -0.60 0.00 0.00 0.00 175.10 176.12 1cmo s ARG 64 N 0.25 4.38 0.39 2.72 3.00 -1.26 -3.89 118.95 124.54 1cmo s ARG 64 Ca -0.02 1.68 0.07 0.00 -1.00 0.00 0.00 55.73 56.46 1cmo s ARG 64 Cb -0.14 -3.50 -0.08 0.00 0.00 0.00 0.00 34.95 31.23 1cmo s ARG 64 CO 0.03 -0.38 0.02 0.95 0.00 0.00 0.00 175.30 175.91 1cmo s THR 65 N 1.87 1.87 0.37 4.11 -4.23 -1.26 -4.97 115.64 113.40 1cmo s THR 65 Ca 0.56 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 1cmo s THR 65 Cb -0.26 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 70.82 1cmo s THR 65 CO 0.24 -0.01 1.94 0.44 -0.54 0.00 0.00 174.62 176.70 1cmo h ASP 66 N 1.83 0.41 -3.43 3.99 3.32 -1.79 -3.41 116.42 117.34 1cmo h ASP 66 Ca -0.43 -0.06 -0.54 0.00 0.02 0.00 0.00 57.03 56.02 1cmo h ASP 66 Cb 1.24 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1cmo h ASP 66 CO 0.79 0.44 0.21 -0.44 -1.72 0.00 0.00 179.24 178.52 1cmo s SER 67 N -6.77 7.23 0.00 6.45 0.01 -1.11 -4.93 113.70 114.59 1cmo s SER 67 Ca -0.07 1.48 0.14 0.00 1.31 0.00 0.00 55.95 58.80 1cmo s SER 67 Cb 0.16 -2.49 0.77 0.00 0.21 0.00 0.00 66.02 64.67 1cmo s SER 67 CO 0.75 -0.07 1.50 -0.81 0.41 0.00 0.00 173.24 175.02 1cmo n PRO 68 N 3.18 1.08 -0.01 12.44 -0.04 -1.26 -3.49 135.00 146.90 1cmo n PRO 68 Ca -0.00 -0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1cmo n PRO 68 Cb 0.50 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.59 4.03 -4.60 3.54 5.03 -1.26 -4.90 115.26 116.50 1cmo n ASN 69 Ca 0.10 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.17 1cmo n ASN 69 Cb 0.08 0.79 -0.10 0.00 -1.02 0.00 0.00 39.78 39.53 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1cmo s PHE 70 N -2.16 3.24 0.02 3.10 0.40 -1.23 0.25 117.98 121.61 1cmo s PHE 70 Ca -0.02 0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.67 1cmo s PHE 70 Cb 0.02 -2.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.03 1cmo s PHE 70 CO 0.17 -0.19 -0.13 -0.51 0.70 0.00 0.00 175.22 175.25 1cmo s LEU 71 N 1.92 2.13 -0.19 -0.37 2.01 0.99 -4.47 118.68 120.70 1cmo s LEU 71 Ca 0.12 -0.39 -0.11 0.00 0.01 0.00 0.00 54.13 53.76 1cmo s LEU 71 Cb -0.16 -0.61 -0.05 0.00 0.01 0.00 0.00 46.19 45.39 1cmo s LEU 71 CO 0.10 0.06 0.17 0.00 1.01 0.00 0.00 176.35 177.69 1cmo h SER 73 N 6.73 0.98 -3.29 0.00 0.02 -1.58 -0.31 113.55 116.10 1cmo h SER 73 Ca -0.41 -0.30 -0.50 0.00 -0.84 0.00 0.00 61.79 59.74 1cmo h SER 73 Cb 1.15 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.44 1cmo h SER 73 CO 0.75 1.05 -0.04 -0.69 -1.14 0.00 0.00 176.83 176.76 1cmo s VAL 74 N -5.04 4.97 -0.93 2.27 1.01 -1.26 -3.84 120.40 117.58 1cmo s VAL 74 Ca -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1cmo s VAL 74 Cb 0.13 -3.81 0.24 0.00 0.00 0.00 0.00 36.38 32.94 1cmo s VAL 74 CO 0.84 -0.58 0.89 0.18 0.00 0.00 0.00 175.10 176.44 1cmo n LEU 75 N -1.61 4.55 -0.87 3.92 4.77 -1.26 -4.51 117.00 121.99 1cmo n LEU 75 Ca -0.01 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.82 1cmo n LEU 75 Cb 0.55 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1cmo n LEU 75 CO 0.50 1.59 0.17 -0.81 -1.33 0.00 0.00 177.39 177.51 1cmo n PRO 76 N 2.15 0.40 0.21 3.23 -0.04 -1.26 -3.75 135.00 135.94 1cmo n PRO 76 Ca 0.23 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1cmo n PRO 76 Cb 0.37 -1.27 0.72 0.00 -0.04 0.00 0.00 33.50 33.28 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 0.45 0.00 -3.52 0.52 1.35 -1.96 -3.41 112.91 106.33 1cmo h THR 77 Ca 0.00 0.00 -0.44 0.00 -0.55 0.00 0.00 66.41 65.42 1cmo h THR 77 Cb 0.35 0.58 -0.14 0.00 -1.73 0.00 0.00 68.15 67.22 1cmo h THR 77 CO 0.00 0.00 -0.57 -1.38 -0.25 0.00 0.00 175.52 173.32 1cmo s HIS 78 N -3.68 1.68 0.06 4.73 -3.43 -1.25 -4.02 115.29 109.37 1cmo s HIS 78 Ca -0.03 -1.27 -0.08 0.00 -0.80 0.00 0.00 55.06 52.88 1cmo s HIS 78 Cb 0.08 -0.98 -0.00 0.00 -1.43 0.00 0.00 32.58 30.24 1cmo s HIS 78 CO 0.24 -0.38 0.17 -0.46 -2.00 0.00 0.00 174.74 172.31 1cmo s TRP 79 N -3.51 0.13 -0.40 0.38 -0.11 -1.26 -4.96 118.94 109.21 1cmo s TRP 79 Ca 0.34 -0.46 0.06 0.00 1.22 0.00 0.00 56.10 57.26 1cmo s TRP 79 Cb 0.05 -0.08 0.21 0.00 -1.50 0.00 0.00 33.47 32.16 1cmo s TRP 79 CO 0.16 -0.46 0.44 -2.13 -4.62 0.00 0.00 176.95 170.34 1cmo n ARG 80 N 0.39 0.48 -3.95 5.86 3.00 -1.26 -4.71 116.66 116.47 1cmo n ARG 80 Ca -0.17 -3.20 -0.34 0.00 -0.00 0.00 0.00 57.85 54.14 1cmo n ARG 80 Cb 0.60 -1.42 -0.14 0.00 0.00 0.00 0.00 32.46 31.51 1cmo n ARG 80 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1cmo s SER 81 N -0.63 4.81 0.43 6.15 0.01 -1.26 -4.91 113.70 118.29 1cmo s SER 81 Ca 0.34 -1.48 0.13 0.00 1.31 0.00 0.00 55.95 56.25 1cmo s SER 81 Cb 0.11 -1.68 0.95 0.00 0.21 0.00 0.00 66.02 65.61 1cmo s SER 81 CO -0.15 -0.29 1.98 0.78 0.41 0.00 0.00 173.24 175.97 1cmo h ASN 82 N 7.91 0.07 0.00 2.44 2.35 -1.95 -3.45 115.58 122.95 1cmo h ASN 82 Ca -0.18 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1cmo h ASN 82 Cb 1.05 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1cmo h ASN 82 CO 0.53 0.23 0.00 2.29 -1.65 0.00 0.00 177.43 178.83 1cmo n LYS 83 N -4.32 0.00 -0.68 0.81 2.85 -1.26 -4.82 118.16 110.74 1cmo n LYS 83 Ca -0.02 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.20 1cmo n LYS 83 Cb 0.24 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.56 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 2.36 -3.86 0.58 -1.04 -1.26 -4.59 114.28 106.46 1cmo n THR 84 Ca 0.00 -0.86 -0.31 0.00 -2.04 0.00 0.00 64.05 60.84 1cmo n THR 84 Cb 0.00 -1.68 -0.12 0.00 -1.82 0.00 0.00 70.33 66.71 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N 0.00 4.80 0.00 -4.42 2.96 -1.26 -5.04 118.68 115.72 1cmo s LEU 85 Ca 0.24 -3.46 -0.12 0.00 -0.22 0.00 0.00 54.13 50.57 1cmo s LEU 85 Cb 0.12 -1.70 0.16 0.00 0.50 0.00 0.00 46.19 45.27 1cmo s LEU 85 CO 0.00 -0.17 0.98 -0.81 -1.32 0.00 0.00 176.35 175.03 1cmo n PRO 86 N 2.54 -0.90 -4.42 0.98 -0.04 -1.26 -4.25 135.00 127.64 1cmo n PRO 86 Ca 0.14 -1.57 -0.29 0.00 -0.04 0.00 0.00 63.50 61.73 1cmo n PRO 86 Cb 0.35 -0.99 -0.13 0.00 -0.04 0.00 0.00 33.50 32.68 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 -3.12 2.26 -0.04 0.52 -4.36 -1.26 -5.01 121.20 110.19 1cmo s ILE 87 Ca 0.56 -1.73 0.06 0.00 -0.26 0.00 0.00 60.65 59.28 1cmo s ILE 87 Cb -0.02 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 1cmo s ILE 87 CO 0.39 0.11 -0.23 0.00 0.24 0.00 0.00 174.94 175.45 1cmo s ALA 88 N -1.04 1.94 0.35 2.27 0.00 -1.26 -5.00 121.76 119.02 1cmo s ALA 88 Ca 0.14 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.20 1cmo s ALA 88 Cb -0.10 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 1cmo s ALA 88 CO 0.06 0.40 0.04 -0.59 0.00 0.00 0.00 175.76 175.67 1cmo s PHE 89 N -0.23 2.16 0.16 0.00 -0.71 -1.26 -4.99 117.98 113.10 1cmo s PHE 89 Ca 0.00 -0.85 0.11 0.00 -1.04 0.00 0.00 56.93 55.15 1cmo s PHE 89 Cb -0.12 -1.45 -0.04 0.00 -1.21 0.00 0.00 43.02 40.20 1cmo s PHE 89 CO 0.02 0.17 -0.25 -1.59 -1.34 0.00 0.00 175.22 172.22 1cmo s LYS 90 N -3.82 1.46 -0.17 1.99 -2.85 -1.26 -3.82 119.74 111.26 1cmo s LYS 90 Ca 0.36 -1.42 -0.06 0.00 -1.00 0.00 0.00 55.97 53.85 1cmo s LYS 90 Cb 0.09 -1.88 -0.04 0.00 -2.06 0.00 0.00 37.83 33.94 1cmo s LYS 90 CO 0.16 0.43 0.02 0.08 0.10 0.00 0.00 175.35 176.15 1cmo s VAL 91 N -1.31 4.44 -0.17 1.79 1.01 -1.11 -1.79 120.40 123.25 1cmo s VAL 91 Ca 0.17 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1cmo s VAL 91 Cb -0.09 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1cmo s VAL 91 CO 0.08 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1cmo s VAL 92 N 0.36 4.38 -0.10 2.92 1.01 0.21 -2.87 120.40 126.30 1cmo s VAL 92 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1cmo s VAL 92 Cb -0.13 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1cmo s VAL 92 CO 0.01 0.47 -0.18 0.00 0.00 0.00 0.00 175.10 175.41 1cmo s ALA 93 N 0.38 1.77 -1.83 5.51 0.00 -0.35 -0.01 121.76 127.23 1cmo s ALA 93 Ca -0.00 -0.75 0.18 0.00 0.00 0.00 0.00 51.96 51.39 1cmo s ALA 93 Cb -0.13 -0.77 0.57 0.00 0.00 0.00 0.00 23.12 22.78 1cmo s ALA 93 CO 0.01 0.08 1.47 1.28 0.00 0.00 0.00 175.76 178.60 1cmo n LEU 94 N 3.89 3.51 0.00 0.00 4.77 0.14 -4.82 117.00 124.49 1cmo n LEU 94 Ca -0.20 -1.76 -0.16 0.00 -0.03 0.00 0.00 56.01 53.86 1cmo n LEU 94 Cb 0.52 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1cmo n LEU 94 CO 0.26 0.81 0.42 0.61 -1.33 0.00 0.00 177.39 178.15 1cmo n GLY 95 N 1.39 0.17 3.48 -0.72 0.00 -1.26 -4.99 105.19 103.25 1cmo n GLY 95 Ca 0.21 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.81 6.23 -0.40 1.61 -1.08 -1.26 -4.80 116.67 113.16 1cmo s ASP 96 Ca 0.45 -0.76 0.05 0.00 -0.52 0.00 0.00 52.55 51.77 1cmo s ASP 96 Cb -0.02 -2.42 0.32 0.00 -1.46 0.00 0.00 42.92 39.34 1cmo s ASP 96 CO 0.30 -1.34 1.25 0.55 0.52 0.00 0.00 175.17 176.45 1cmo n VAL 97 N 6.00 0.00 1.27 1.11 3.14 -1.26 -4.28 118.33 124.31 1cmo n VAL 97 Ca -0.02 -1.12 0.12 0.00 -2.96 0.00 0.00 64.34 60.36 1cmo n VAL 97 Cb 0.46 1.31 0.41 0.00 -1.06 0.00 0.00 33.84 34.96 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 0.42 1.76 -2.00 1.45 -0.04 -1.26 -4.06 135.00 131.26 1cmo n PRO 98 Ca 0.01 -1.12 -0.26 0.00 -0.04 0.00 0.00 63.50 62.09 1cmo n PRO 98 Cb 0.73 -1.43 0.17 0.00 -0.04 0.00 0.00 33.50 32.92 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 0.35 0.48 -4.46 3.54 5.68 -1.26 -4.42 116.55 116.46 1cmo n ASP 99 Ca 0.17 -1.65 -0.43 0.00 -0.50 0.00 0.00 54.79 52.37 1cmo n ASP 99 Cb 0.36 -0.84 -0.05 0.00 -1.14 0.00 0.00 41.12 39.44 1cmo n ASP 99 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cmo s GLY 100 N -5.47 1.63 0.00 6.12 0.00 -1.26 -4.52 107.32 103.82 1cmo s GLY 100 Ca 0.68 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1cmo s GLY 100 CO 0.47 1.70 0.00 -0.37 0.00 0.00 0.00 173.10 174.90 1cmo n THR 101 N 5.80 0.00 -4.19 0.90 5.66 -1.21 -4.92 114.28 116.31 1cmo n THR 101 Ca -0.04 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.79 1cmo n THR 101 Cb 0.46 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.09 1cmo n THR 101 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cmo s LEU 102 N 0.00 1.98 -0.12 1.09 1.43 -1.26 -2.50 118.68 119.29 1cmo s LEU 102 Ca 0.00 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1cmo s LEU 102 Cb 0.00 -0.31 -0.00 0.00 0.03 0.00 0.00 46.19 45.91 1cmo s LEU 102 CO 0.00 0.07 -0.20 -0.69 0.23 0.00 0.00 176.35 175.75 1cmo s VAL 103 N -0.09 2.35 0.08 -1.59 1.01 -0.34 -4.16 120.40 117.66 1cmo s VAL 103 Ca 0.02 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.19 1cmo s VAL 103 Cb -0.03 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1cmo s VAL 103 CO -0.00 0.54 -0.26 0.42 0.00 0.00 0.00 175.10 175.80 1cmo s THR 104 N 0.48 2.17 0.01 3.92 -4.23 -1.18 -2.71 115.64 114.10 1cmo s THR 104 Ca -0.14 -1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1cmo s THR 104 Cb -0.17 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 1cmo s THR 104 CO 0.05 0.24 0.08 0.54 -0.54 0.00 0.00 174.62 174.99 1cmo s VAL 105 N -0.92 0.10 0.17 2.29 0.11 -1.23 -2.68 120.40 118.23 1cmo s VAL 105 Ca 0.12 -0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 58.36 1cmo s VAL 105 Cb -0.10 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1cmo s VAL 105 CO 0.04 -0.44 0.12 0.00 -3.33 0.00 0.00 175.10 171.49 1cmo s MET 106 N -1.50 1.09 -0.35 1.54 0.23 -1.08 -4.82 119.30 114.41 1cmo s MET 106 Ca -0.15 -1.51 0.14 0.00 -1.03 0.00 0.00 55.69 53.15 1cmo s MET 106 Cb -0.08 0.27 0.43 0.00 -1.53 0.00 0.00 34.83 33.92 1cmo s MET 106 CO 0.00 -0.34 1.29 0.00 -2.03 0.00 0.00 175.02 173.94 1cmo n ALA 107 N -0.19 2.30 -2.64 3.16 0.00 -1.25 -2.96 120.51 118.93 1cmo n ALA 107 Ca -0.02 -1.81 -0.23 0.00 0.00 0.00 0.00 53.44 51.38 1cmo n ALA 107 Cb 0.65 -0.93 -0.01 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 -1.94 1.36 0.58 0.00 0.00 -1.05 -4.15 107.32 102.11 1cmo s GLY 108 Ca 0.20 -0.99 -0.17 0.00 0.00 0.00 0.00 44.72 43.77 1cmo s GLY 108 CO -0.07 -0.92 1.07 -1.31 0.00 0.00 0.00 173.10 171.88 1cmo s ASN 109 N -4.06 5.77 0.31 1.64 0.01 -1.25 -2.18 114.94 115.18 1cmo s ASN 109 Ca 0.41 1.92 -0.01 0.00 -0.71 0.00 0.00 52.86 54.47 1cmo s ASN 109 Cb -0.10 -2.55 0.49 0.00 0.41 0.00 0.00 41.25 39.51 1cmo s ASN 109 CO 0.35 -1.18 1.96 0.44 -1.51 0.00 0.00 177.10 177.17 1cmo h ASP 110 N 0.69 0.91 0.27 -1.22 3.32 -1.88 -0.86 116.42 117.65 1cmo h ASP 110 Ca -0.48 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1cmo h ASP 110 Cb 1.23 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1cmo h ASP 110 CO 0.57 0.64 -0.01 -1.84 -1.72 0.00 0.00 179.24 176.88 1cmo n GLU 111 N -4.43 0.75 -4.62 3.56 0.28 -1.26 -4.84 120.64 110.08 1cmo n GLU 111 Ca 0.10 -0.05 -0.31 0.00 -0.16 0.00 0.00 57.16 56.74 1cmo n GLU 111 Cb 0.06 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.35 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 -2.28 4.11 1.27 -1.84 0.01 -0.33 -5.12 114.94 110.76 1cmo s ASN 112 Ca 0.38 -1.51 -0.17 0.00 -0.71 0.00 0.00 52.86 50.85 1cmo s ASN 112 Cb 0.21 0.19 0.32 0.00 0.41 0.00 0.00 41.25 42.38 1cmo s ASN 112 CO 0.42 -0.74 0.99 -0.72 -1.51 0.00 0.00 177.10 175.54 1cmo s TYR 113 N -2.80 0.56 0.15 2.20 -0.85 -1.26 -4.50 117.35 110.84 1cmo s TYR 113 Ca 0.18 0.89 -0.30 0.00 -0.52 0.00 0.00 57.07 57.32 1cmo s TYR 113 Cb 0.04 -3.03 -0.07 0.00 0.38 0.00 0.00 41.96 39.28 1cmo s TYR 113 CO 0.10 -4.32 0.96 -1.54 -1.52 0.00 0.00 175.55 169.23 1cmo s SER 114 N -2.85 7.53 0.99 -0.18 1.04 -1.26 -3.89 113.70 115.08 1cmo s SER 114 Ca 0.69 1.86 -0.15 0.00 0.48 0.00 0.00 55.95 58.82 1cmo s SER 114 Cb -0.20 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.32 1cmo s SER 114 CO 0.62 -0.01 -0.01 0.00 0.98 0.00 0.00 173.24 174.82 1cmo n ALA 115 N 2.37 -3.61 -3.72 5.32 0.00 -1.26 -4.65 120.51 114.97 1cmo n ALA 115 Ca 0.01 -0.77 -0.34 0.00 0.00 0.00 0.00 53.44 52.34 1cmo n ALA 115 Cb 0.48 -1.57 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 1cmo n ALA 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cmo s GLU 116 N -3.18 2.38 0.10 0.00 0.41 -1.21 -4.40 118.70 112.79 1cmo s GLU 116 Ca 0.52 -1.30 0.06 0.00 -0.41 0.00 0.00 54.97 53.83 1cmo s GLU 116 Cb -0.17 -3.15 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 1cmo s GLU 116 CO 0.70 -0.63 -0.03 -0.51 -0.49 0.00 0.00 175.26 174.30 1cmo s LEU 117 N 1.22 3.32 -0.01 1.80 1.02 -1.26 -3.39 118.68 121.38 1cmo s LEU 117 Ca -0.05 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 53.82 1cmo s LEU 117 Cb -0.20 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1cmo s LEU 117 CO -0.02 0.18 0.18 -0.13 0.02 0.00 0.00 176.35 176.58 1cmo s ARG 118 N -2.28 3.43 -1.46 1.70 0.52 -1.19 -4.22 118.95 115.44 1cmo s ARG 118 Ca 0.24 -0.33 -0.08 0.00 -0.52 0.00 0.00 55.73 55.04 1cmo s ARG 118 Cb -0.11 -3.09 0.03 0.00 0.52 0.00 0.00 34.95 32.30 1cmo s ARG 118 CO 0.17 0.67 0.80 -1.71 0.02 0.00 0.00 175.30 175.26 1cmo n ASN 119 N 0.95 -5.57 -0.01 0.23 5.15 -1.26 -3.03 115.26 111.71 1cmo n ASN 119 Ca -0.11 -0.46 0.14 0.00 -0.60 0.00 0.00 54.58 53.55 1cmo n ASN 119 Cb 0.53 -4.47 0.53 0.00 -0.53 0.00 0.00 39.78 35.84 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 -4.13 2.71 -3.27 5.20 0.00 -1.26 -4.31 120.51 115.45 1cmo n ALA 120 Ca -0.04 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 1cmo n ALA 120 Cb 0.57 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.42 4.41 -3.16 0.00 -2.24 -1.25 -3.57 114.28 107.05 1cmo n THR 121 Ca 0.08 -5.54 -0.31 0.00 -2.27 0.00 0.00 64.05 56.01 1cmo n THR 121 Cb 0.32 -2.31 -0.04 0.00 -2.10 0.00 0.00 70.33 66.19 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 -1.99 3.45 -0.27 6.98 0.00 -1.10 -4.81 121.76 124.01 1cmo s ALA 122 Ca 0.31 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1cmo s ALA 122 Cb -0.02 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 1cmo s ALA 122 CO -0.01 0.25 0.56 0.00 0.00 0.00 0.00 175.76 176.56 1cmo s ALA 123 N -2.08 3.58 0.12 0.00 0.00 -1.26 -1.20 121.76 120.91 1cmo s ALA 123 Ca 0.50 -0.59 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 1cmo s ALA 123 Cb -0.11 -2.97 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1cmo s ALA 123 CO 0.25 -0.84 1.80 -0.12 0.00 0.00 0.00 175.76 176.85 1cmo n MET 124 N 5.65 2.67 0.01 0.00 1.56 -1.04 -4.82 117.12 121.15 1cmo n MET 124 Ca -0.03 0.97 -0.05 0.00 -0.27 0.00 0.00 57.70 58.32 1cmo n MET 124 Cb 0.49 -2.84 -0.04 0.00 2.15 0.00 0.00 33.22 32.98 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 8.12 -0.14 0.00 2.12 1.57 -1.73 -3.20 116.57 123.31 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 1.23 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1cmo h LYS 125 CO 0.94 0.10 0.00 0.27 -0.57 0.00 0.00 179.45 180.19 1cmo n ASN 126 N -4.85 0.00 -0.70 0.86 6.94 -1.26 -4.42 115.26 111.83 1cmo n ASN 126 Ca -0.04 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.60 1cmo n ASN 126 Cb 0.15 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 37.80 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 1.89 -4.15 -3.83 6.02 -1.26 -4.26 117.38 111.79 1cmo n GLN 127 Ca 0.00 -1.36 -0.16 0.00 -0.01 0.00 0.00 57.00 55.47 1cmo n GLN 127 Cb 0.00 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.56 0.72 0.36 5.09 1.01 -1.26 -1.21 120.40 123.54 1cmo s VAL 128 Ca 0.29 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1cmo s VAL 128 Cb 0.15 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1cmo s VAL 128 CO 0.21 -0.21 0.08 0.00 0.00 0.00 0.00 175.10 175.18 1cmo s ALA 129 N -1.07 2.60 0.07 5.51 0.00 -1.14 -2.47 121.76 125.27 1cmo s ALA 129 Ca -0.05 -1.72 -0.24 0.00 0.00 0.00 0.00 51.96 49.96 1cmo s ALA 129 Cb -0.08 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.77 1cmo s ALA 129 CO 0.01 -0.31 0.57 0.50 0.00 0.00 0.00 175.76 176.53 1cmo s ARG 130 N -3.84 1.12 -0.13 0.00 3.52 -1.26 -2.74 118.95 115.62 1cmo s ARG 130 Ca 0.31 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.69 1cmo s ARG 130 Cb 0.06 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.97 1cmo s ARG 130 CO 0.15 -0.43 -0.20 -0.06 -0.81 0.00 0.00 175.30 173.95 1cmo s PHE 131 N -2.70 2.69 0.00 5.12 0.08 -1.25 -4.74 117.98 117.18 1cmo s PHE 131 Ca -0.04 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 55.93 1cmo s PHE 131 Cb -0.00 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1cmo s PHE 131 CO -0.04 -0.46 0.00 0.09 -0.10 0.00 0.00 175.22 174.71 1cmo n ASN 132 N 3.83 0.00 -0.25 1.36 3.02 -1.26 -4.51 115.26 117.45 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 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.01 0.25 -4.02 6.41 8.00 -1.26 -4.85 116.55 120.06 1cmo n ASP 133 Ca 0.00 -1.00 -0.53 0.00 0.71 0.00 0.00 54.79 53.97 1cmo n ASP 133 Cb 0.00 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 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 -0.12 0.62 -4.78 0.64 7.94 -1.24 -4.65 117.00 115.42 1cmo n LEU 134 Ca 0.00 0.55 -0.38 0.00 -1.11 0.00 0.00 56.01 55.07 1cmo n LEU 134 Cb 0.06 -0.85 -0.06 0.00 0.53 0.00 0.00 43.42 43.11 1cmo n LEU 134 CO 0.00 -0.71 0.14 -0.60 -1.11 0.00 0.00 177.39 175.11 1cmo s ARG 135 N 6.13 4.15 -0.54 1.96 6.06 -1.17 -4.71 118.95 130.83 1cmo s ARG 135 Ca 1.15 0.45 -0.01 0.00 -2.50 0.00 0.00 55.73 54.82 1cmo s ARG 135 Cb -1.36 -3.33 0.14 0.00 0.06 0.00 0.00 34.95 30.46 1cmo s ARG 135 CO 0.59 0.43 0.33 0.12 -2.50 0.00 0.00 175.30 174.27 1cmo s PHE 136 N -0.27 3.41 -0.51 5.12 5.36 -1.26 -3.18 117.98 126.65 1cmo s PHE 136 Ca 0.25 -2.81 0.06 0.00 -0.96 0.00 0.00 56.93 53.47 1cmo s PHE 136 Cb -0.16 -3.09 0.22 0.00 -0.34 0.00 0.00 43.02 39.65 1cmo s PHE 136 CO 0.12 -0.85 0.55 1.55 -1.46 0.00 0.00 175.22 175.14 1cmo n VAL 137 N 3.63 0.43 -3.87 3.12 3.14 -1.22 -4.98 118.33 118.57 1cmo n VAL 137 Ca 0.05 -4.38 -0.21 0.00 -2.96 0.00 0.00 64.34 56.85 1cmo n VAL 137 Cb 0.37 -1.98 -0.03 0.00 -1.06 0.00 0.00 33.84 31.15 1cmo n VAL 137 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1cmo s GLY 138 N -1.37 1.50 0.58 7.55 0.00 -1.26 -3.36 107.32 110.96 1cmo s GLY 138 Ca 0.35 -1.45 -0.19 0.00 0.00 0.00 0.00 44.72 43.43 1cmo s GLY 138 CO -0.11 -1.43 1.18 0.50 0.00 0.00 0.00 173.10 173.25 1cmo s ARG 139 N -3.98 3.09 -0.13 2.90 0.52 -1.26 -4.94 118.95 115.15 1cmo s ARG 139 Ca 0.38 1.76 0.15 0.00 -0.52 0.00 0.00 55.73 57.50 1cmo s ARG 139 Cb -0.08 -1.95 0.49 0.00 0.52 0.00 0.00 34.95 33.93 1cmo s ARG 139 CO 0.27 -1.10 1.40 0.43 0.02 0.00 0.00 175.30 176.32 1cmo n SER 140 N -1.50 3.73 -4.48 0.23 7.64 -1.26 -4.83 113.62 113.14 1cmo n SER 140 Ca 0.13 -2.71 -0.48 0.00 1.01 0.00 0.00 58.87 56.82 1cmo n SER 140 Cb 0.50 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.12 0.51 0.35 0.23 0.00 -1.26 -4.79 105.19 100.11 1cmo n GLY 141 Ca 0.19 0.89 -0.02 0.00 0.00 0.00 0.00 46.02 47.08 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 13.52 1.12 0.00 1.61 3.08 -1.94 -0.32 114.38 131.45 1cmo h ARG 142 Ca -0.28 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1cmo h ARG 142 Cb 1.30 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1cmo h ARG 142 CO 1.04 0.80 0.00 0.41 -1.07 0.00 0.00 179.97 181.15 1cmo n GLY 143 N -1.24 -0.75 3.90 0.04 0.00 -1.26 -4.75 105.19 101.14 1cmo n GLY 143 Ca 0.09 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.08 3.61 -0.13 1.61 1.02 -0.13 -5.06 119.74 118.58 1cmo s LYS 144 Ca 0.32 -0.12 -0.25 0.00 0.02 0.00 0.00 55.97 55.95 1cmo s LYS 144 Cb 0.15 -2.83 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1cmo s LYS 144 CO 0.27 0.44 0.79 -1.12 -0.92 0.00 0.00 175.35 174.82 1cmo s SER 145 N -2.57 6.98 -0.15 2.83 0.01 -1.26 -4.82 113.70 114.72 1cmo s SER 145 Ca 0.41 1.20 -0.20 0.00 1.31 0.00 0.00 55.95 58.67 1cmo s SER 145 Cb -0.12 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1cmo s SER 145 CO 0.25 -0.30 0.59 0.12 0.41 0.00 0.00 173.24 174.32 1cmo s PHE 146 N 1.64 3.45 -0.11 2.43 5.36 -1.18 -2.97 117.98 126.60 1cmo s PHE 146 Ca 0.39 0.96 0.03 0.00 -0.96 0.00 0.00 56.93 57.35 1cmo s PHE 146 Cb -0.17 -2.72 -0.00 0.00 -0.34 0.00 0.00 43.02 39.79 1cmo s PHE 146 CO 0.15 -0.02 -0.22 0.99 -1.46 0.00 0.00 175.22 174.66 1cmo s THR 147 N 1.32 2.22 -0.08 0.12 2.01 -0.92 -2.46 115.64 117.85 1cmo s THR 147 Ca 0.29 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.38 1cmo s THR 147 Cb -0.16 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 1cmo s THR 147 CO 0.12 0.55 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.62 1cmo s LEU 148 N 0.43 2.21 -0.04 4.42 1.43 0.25 -2.54 118.68 124.85 1cmo s LEU 148 Ca -0.16 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1cmo s LEU 148 Cb -0.17 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.65 1cmo s LEU 148 CO 0.07 0.22 -0.00 0.42 0.23 0.00 0.00 176.35 177.28 1cmo s THR 149 N -0.02 0.25 -0.10 5.49 -4.23 -1.15 -0.81 115.64 115.07 1cmo s THR 149 Ca -0.07 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1cmo s THR 149 Cb -0.15 -0.35 -0.00 0.00 1.34 0.00 0.00 72.50 73.34 1cmo s THR 149 CO 0.05 0.18 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.44 1cmo s ILE 150 N 1.20 2.08 -0.01 2.99 1.01 0.35 -2.62 121.20 126.21 1cmo s ILE 150 Ca -0.07 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.58 1cmo s ILE 150 Cb -0.13 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1cmo s ILE 150 CO -0.02 0.56 -0.07 0.42 0.00 0.00 0.00 174.94 175.83 1cmo s THR 151 N 0.29 0.54 -0.07 2.92 -4.23 -1.09 -1.34 115.64 112.66 1cmo s THR 151 Ca -0.17 -0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 1cmo s THR 151 Cb -0.18 -0.46 0.01 0.00 1.34 0.00 0.00 72.50 73.22 1cmo s THR 151 CO 0.08 0.15 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.49 1cmo s VAL 152 N -0.14 1.29 -0.90 2.29 1.01 -1.18 -3.10 120.40 119.67 1cmo s VAL 152 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1cmo s VAL 152 Cb -0.03 -1.16 0.31 0.00 0.00 0.00 0.00 36.38 35.50 1cmo s VAL 152 CO -0.00 0.39 1.44 0.49 0.00 0.00 0.00 175.10 177.42 1cmo n PHE 153 N 3.78 3.03 0.00 5.22 3.72 -1.26 -3.29 117.46 128.66 1cmo n PHE 153 Ca -0.22 -3.06 0.00 0.00 -0.05 0.00 0.00 57.45 54.12 1cmo n PHE 153 Cb 0.52 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 0.30 0.00 -0.11 4.37 -1.04 -1.26 -4.89 114.28 111.65 1cmo n THR 154 Ca 0.37 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.15 1cmo n THR 154 Cb 0.32 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.72 1cmo n THR 154 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1cmo n ASN 155 N 0.00 1.88 -3.88 8.00 3.02 -1.26 -4.63 115.26 118.39 1cmo n ASN 155 Ca 0.00 0.40 -0.36 0.00 -0.03 0.00 0.00 54.58 54.60 1cmo n ASN 155 Cb 0.00 -0.94 -0.04 0.00 -0.61 0.00 0.00 39.78 38.18 1cmo n ASN 155 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cmo n PRO 156 N -4.38 3.20 -0.81 3.52 -0.04 -1.26 -5.05 135.00 130.19 1cmo n PRO 156 Ca -0.35 -4.56 -0.37 0.00 -0.04 0.00 0.00 63.50 58.17 1cmo n PRO 156 Cb 0.72 -2.40 -0.08 0.00 -0.04 0.00 0.00 33.50 31.70 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 1.57 0.00 -3.74 0.54 -0.02 -1.26 -4.90 135.00 127.18 1cmo n PRO 157 Ca 0.26 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.37 1cmo n PRO 157 Cb 0.37 -0.95 -0.07 0.00 -0.02 0.00 0.00 33.50 32.83 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 3.94 3.82 -0.16 -0.52 -1.52 -1.21 -4.98 119.66 119.03 1cmo s GLN 158 Ca 0.77 -0.05 -0.04 0.00 -1.95 0.00 0.00 55.36 54.09 1cmo s GLN 158 Cb -0.95 -3.29 -0.03 0.00 -0.22 0.00 0.00 33.01 28.53 1cmo s GLN 158 CO 0.41 0.56 -0.03 0.08 -0.25 0.00 0.00 175.29 176.07 1cmo s VAL 159 N -0.45 3.95 -0.08 1.09 1.01 -1.26 -3.09 120.40 121.58 1cmo s VAL 159 Ca 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1cmo s VAL 159 Cb -0.12 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1cmo s VAL 159 CO 0.04 0.49 0.03 0.00 0.00 0.00 0.00 175.10 175.65 1cmo s ALA 160 N 0.42 0.55 0.08 5.51 0.00 -0.45 -2.74 121.76 125.14 1cmo s ALA 160 Ca -0.03 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1cmo s ALA 160 Cb -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1cmo s ALA 160 CO 0.03 -0.60 -0.07 0.95 0.00 0.00 0.00 175.76 176.07 1cmo s THR 161 N 2.04 0.63 -0.03 0.00 -4.23 -1.26 0.13 115.64 112.92 1cmo s THR 161 Ca 0.04 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1cmo s THR 161 Cb -0.13 -1.34 0.03 0.00 1.34 0.00 0.00 72.50 72.40 1cmo s THR 161 CO -0.05 -0.72 0.04 -0.47 -0.54 0.00 0.00 174.62 172.88 1cmo s TYR 162 N -2.93 0.04 -0.11 3.99 6.14 0.01 -4.34 117.35 120.14 1cmo s TYR 162 Ca 0.05 0.17 -0.02 0.00 0.64 0.00 0.00 57.07 57.92 1cmo s TYR 162 Cb 0.01 -0.31 0.04 0.00 0.42 0.00 0.00 41.96 42.11 1cmo s TYR 162 CO -0.03 -0.12 -0.01 -3.38 0.64 0.00 0.00 175.55 172.65 1cmo s HIS 163 N 1.40 0.96 0.24 4.97 -3.43 -1.26 -0.58 115.29 117.58 1cmo s HIS 163 Ca -0.05 -0.49 -0.21 0.00 -0.80 0.00 0.00 55.06 53.51 1cmo s HIS 163 Cb -0.13 -0.96 0.06 0.00 -1.43 0.00 0.00 32.58 30.13 1cmo s HIS 163 CO -0.03 -0.45 0.92 0.50 -2.00 0.00 0.00 174.74 173.69 1cmo s ARG 164 N 1.88 1.57 0.91 -0.38 3.52 -1.03 -5.00 118.95 120.42 1cmo s ARG 164 Ca 0.03 -0.97 -0.12 0.00 -0.13 0.00 0.00 55.73 54.55 1cmo s ARG 164 Cb -0.14 0.47 0.14 0.00 -1.56 0.00 0.00 34.95 33.86 1cmo s ARG 164 CO -0.07 -0.73 1.09 0.00 -0.81 0.00 0.00 175.30 174.79 1cmo s ALA 165 N -2.66 1.43 -0.06 6.12 0.00 -1.26 -3.07 121.76 122.26 1cmo s ALA 165 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1cmo s ALA 165 Cb -0.03 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1cmo s ALA 165 CO 0.06 -2.45 -0.03 0.96 0.00 0.00 0.00 175.76 174.30 1cmo s ILE 166 N -2.92 3.97 -0.57 0.00 -4.36 -1.26 -4.91 121.20 111.15 1cmo s ILE 166 Ca 0.64 -0.45 0.03 0.00 -0.26 0.00 0.00 60.65 60.60 1cmo s ILE 166 Cb -0.18 -2.67 0.40 0.00 1.25 0.00 0.00 42.46 41.25 1cmo s ILE 166 CO 0.57 0.55 1.43 1.17 0.24 0.00 0.00 174.94 178.90 1cmo n LYS 167 N 2.00 3.20 -4.69 0.37 3.00 -1.26 -4.97 118.16 115.82 1cmo n LYS 167 Ca -0.17 -4.14 -0.33 0.00 -0.00 0.00 0.00 58.31 53.66 1cmo n LYS 167 Cb 0.53 -2.26 -0.14 0.00 0.00 0.00 0.00 35.03 33.17 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1cmo s ILE 168 N -5.33 3.30 0.07 3.15 2.07 -1.26 -4.05 121.20 119.14 1cmo s ILE 168 Ca 0.50 -0.58 -0.04 0.00 -1.41 0.00 0.00 60.65 59.12 1cmo s ILE 168 Cb 0.42 -2.39 -0.03 0.00 0.13 0.00 0.00 42.46 40.59 1cmo s ILE 168 CO -0.25 0.53 0.05 0.28 -1.91 0.00 0.00 174.94 173.64 1cmo s THR 169 N 0.21 0.19 0.18 4.00 -1.32 -1.26 -5.07 115.64 112.56 1cmo s THR 169 Ca -0.06 -1.59 -0.32 0.00 -1.21 0.00 0.00 61.69 58.51 1cmo s THR 169 Cb -0.15 -1.48 -0.12 0.00 -1.51 0.00 0.00 72.50 69.24 1cmo s THR 169 CO 0.04 -0.85 1.74 0.52 -2.21 0.00 0.00 174.62 173.87 1cmo n VAL 170 N 0.04 0.09 -0.02 5.08 0.31 -1.26 -4.90 118.33 117.67 1cmo n VAL 170 Ca -0.14 -0.02 -0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1cmo n VAL 170 Cb 0.62 -1.99 -0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1cmo n VAL 170 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1cmo h ASP 171 N 7.16 -0.01 0.00 4.52 3.32 -1.87 -3.48 116.42 126.06 1cmo h ASP 171 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1cmo h ASP 171 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1cmo h ASP 171 CO 0.95 0.25 0.00 0.61 -1.72 0.00 0.00 179.24 179.33 1cmo n GLY 172 N 1.83 0.00 0.00 2.75 0.00 -1.26 -5.16 105.19 103.35 1cmo n GLY 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.33 0.00 1.61 -0.04 -1.26 -4.92 135.00 130.72 1cmo n PRO 173 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1cmo n PRO 173 Cb 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.56 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cmo n ARG 174 N -0.45 0.02 0.02 0.54 0.63 -1.26 -4.28 116.66 111.89 1cmo n ARG 174 Ca 0.00 -0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1cmo n ARG 174 Cb 0.00 -1.51 0.15 0.00 0.45 0.00 0.00 32.46 31.55 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1cmo h GLU 175 N 0.00 0.46 0.00 -0.14 3.07 -2.04 -3.11 114.58 112.82 1cmo h GLU 175 Ca 0.00 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1cmo h GLU 175 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1cmo h GLU 175 CO 0.00 0.78 0.00 -2.30 -1.40 0.00 0.00 179.01 176.09 1cmo n PRO 176 N -4.03 0.00 0.21 2.33 -0.02 -1.26 -2.87 135.00 129.37 1cmo n PRO 176 Ca -0.02 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.54 1cmo n PRO 176 Cb 0.50 -1.38 0.47 0.00 -0.02 0.00 0.00 33.50 33.08 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1cmo h ARG 177 N 0.00 0.00 0.00 -0.52 0.11 -1.87 -3.53 114.38 108.58 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 0.28 0.00 0.54 0.10 0.00 0.00 179.97 180.89