#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo n GLU 53 N 0.00 2.77 0.00 5.55 1.02 -1.26 -3.81 120.64 124.91 1cmo n GLU 53 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cmo n GLU 53 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cmo n VAL 54 N 0.00 0.00 -3.15 2.62 0.31 -1.26 -4.81 118.33 112.04 1cmo n VAL 54 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1cmo n VAL 54 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1cmo n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1cmo s LEU 55 N 0.00 4.89 0.00 7.52 1.43 -1.25 -4.64 118.68 126.63 1cmo s LEU 55 Ca 0.00 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1cmo s LEU 55 Cb 0.00 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1cmo s LEU 55 CO 0.00 -0.87 0.00 0.00 0.23 0.00 0.00 176.35 175.71 1cmo n ALA 56 N 6.18 0.09 -0.33 4.21 0.00 -1.26 -4.94 120.51 124.46 1cmo n ALA 56 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1cmo n ALA 56 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1cmo n ALA 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cmo n ASP 57 N -0.92 0.00 -0.20 0.00 -0.08 -1.26 -4.12 116.55 109.97 1cmo n ASP 57 Ca 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 1cmo n ASP 57 Cb 0.00 -0.33 0.11 0.00 2.34 0.00 0.00 41.12 43.24 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1cmo h HIS 58 N 0.00 0.35 -2.02 -0.67 3.86 -1.96 -3.21 115.15 111.51 1cmo h HIS 58 Ca 0.00 0.03 -0.75 0.00 -1.16 0.00 0.00 60.37 58.49 1cmo h HIS 58 Cb 0.00 -0.07 -0.18 0.00 1.06 0.00 0.00 27.41 28.23 1cmo h HIS 58 CO 0.00 0.07 1.50 -0.35 0.86 0.00 0.00 177.93 180.01 1cmo n PRO 59 N -5.03 3.47 -0.68 2.45 -0.04 -1.26 -4.33 135.00 129.58 1cmo n PRO 59 Ca 0.09 -3.80 -0.03 0.00 -0.04 0.00 0.00 63.50 59.72 1cmo n PRO 59 Cb 0.29 -2.98 -0.03 0.00 -0.04 0.00 0.00 33.50 30.75 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cmo n GLY 60 N 3.60 -0.08 3.26 0.55 0.00 -1.21 -4.60 105.19 106.71 1cmo n GLY 60 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 1cmo n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cmo s GLU 61 N 0.00 2.79 0.39 1.61 2.12 -1.26 -5.07 118.70 119.28 1cmo s GLU 61 Ca 0.00 -0.88 0.08 0.00 0.36 0.00 0.00 54.97 54.53 1cmo s GLU 61 Cb 0.00 -2.24 -0.07 0.00 0.26 0.00 0.00 34.13 32.07 1cmo s GLU 61 CO 0.00 0.30 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.48 1cmo s LEU 62 N 0.05 2.82 -0.19 2.70 1.02 -1.26 -4.73 118.68 119.09 1cmo s LEU 62 Ca -0.10 -1.31 -0.07 0.00 0.02 0.00 0.00 54.13 52.66 1cmo s LEU 62 Cb -0.15 -0.92 -0.04 0.00 0.02 0.00 0.00 46.19 45.09 1cmo s LEU 62 CO 0.06 -0.37 0.06 -0.69 0.02 0.00 0.00 176.35 175.43 1cmo s VAL 63 N -2.69 4.76 0.54 -1.59 1.01 -0.89 -4.98 120.40 116.55 1cmo s VAL 63 Ca 0.34 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.07 1cmo s VAL 63 Cb 0.07 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1cmo s VAL 63 CO 0.17 0.45 1.18 -0.13 0.00 0.00 0.00 175.10 176.78 1cmo s ARG 64 N 0.45 3.33 0.52 2.72 0.52 -1.26 -3.56 118.95 121.66 1cmo s ARG 64 Ca 0.03 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 1cmo s ARG 64 Cb -0.13 -2.11 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 1cmo s ARG 64 CO 0.01 -0.91 0.00 0.25 0.02 0.00 0.00 175.30 174.67 1cmo n THR 65 N -1.15 0.00 0.37 0.02 -2.24 -1.26 -4.97 114.28 105.05 1cmo n THR 65 Ca 0.11 -2.47 0.13 0.00 -2.27 0.00 0.00 64.05 59.55 1cmo n THR 65 Cb 0.49 0.51 0.54 0.00 -2.10 0.00 0.00 70.33 69.76 1cmo n THR 65 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1cmo h ASP 66 N 1.27 0.00 -3.98 3.42 3.32 -1.82 -3.43 116.42 115.19 1cmo h ASP 66 Ca -0.43 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.16 1cmo h ASP 66 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 1cmo h ASP 66 CO 0.72 0.00 0.28 -0.44 -1.72 0.00 0.00 179.24 178.07 1cmo s SER 67 N -4.63 6.86 0.01 6.45 0.01 -0.85 -4.92 113.70 116.63 1cmo s SER 67 Ca 0.04 1.56 0.29 0.00 1.31 0.00 0.00 55.95 59.15 1cmo s SER 67 Cb 0.09 -2.49 1.20 0.00 0.21 0.00 0.00 66.02 65.03 1cmo s SER 67 CO 0.44 -0.34 1.91 -0.81 0.41 0.00 0.00 173.24 174.84 1cmo n PRO 68 N -0.67 0.01 0.00 12.44 -0.04 -1.26 -4.18 135.00 141.29 1cmo n PRO 68 Ca 0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1cmo n PRO 68 Cb 0.54 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.52 0.00 -4.56 3.54 3.02 -1.26 -4.95 115.26 109.52 1cmo n ASN 69 Ca 0.07 -0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1cmo n ASN 69 Cb 0.34 0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.12 3.11 -0.05 3.10 5.36 -1.26 -0.71 117.98 127.42 1cmo s PHE 70 Ca 0.00 0.29 0.06 0.00 -0.96 0.00 0.00 56.93 56.32 1cmo s PHE 70 Cb 0.00 -3.27 -0.01 0.00 -0.34 0.00 0.00 43.02 39.40 1cmo s PHE 70 CO 0.00 -0.72 -0.25 -0.51 -1.46 0.00 0.00 175.22 172.28 1cmo s LEU 71 N 2.84 2.10 -0.25 6.12 2.01 0.90 -4.15 118.68 128.25 1cmo s LEU 71 Ca 0.26 -0.49 -0.10 0.00 0.01 0.00 0.00 54.13 53.81 1cmo s LEU 71 Cb -0.14 -1.38 -0.05 0.00 0.01 0.00 0.00 46.19 44.64 1cmo s LEU 71 CO 0.17 0.26 0.15 0.00 1.01 0.00 0.00 176.35 177.93 1cmo h SER 73 N 7.87 0.00 -1.57 0.00 0.87 -0.95 -2.36 113.55 117.41 1cmo h SER 73 Ca -0.37 0.00 -0.73 0.00 -1.23 0.00 0.00 61.79 59.46 1cmo h SER 73 Cb 1.18 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1cmo h SER 73 CO 0.61 0.04 0.91 0.55 -0.53 0.00 0.00 176.83 178.41 1cmo n VAL 74 N -4.07 0.32 -0.06 2.23 3.14 -1.26 -4.66 118.33 113.97 1cmo n VAL 74 Ca -0.03 -0.06 -0.08 0.00 -2.96 0.00 0.00 64.34 61.22 1cmo n VAL 74 Cb 0.12 -1.26 -0.06 0.00 -1.06 0.00 0.00 33.84 31.59 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1cmo n LEU 75 N 5.45 2.64 -4.54 6.55 -0.00 -1.26 -4.28 117.00 121.55 1cmo n LEU 75 Ca 0.26 -0.05 -0.25 0.00 -0.00 0.00 0.00 56.01 55.96 1cmo n LEU 75 Cb 0.14 -0.33 -0.08 0.00 -0.00 0.00 0.00 43.42 43.14 1cmo n LEU 75 CO 0.81 0.64 1.72 -2.65 -0.00 0.00 0.00 177.39 177.91 1cmo n PRO 76 N -2.78 0.60 0.07 1.96 -0.02 -1.26 -4.75 135.00 128.82 1cmo n PRO 76 Ca -0.20 -0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.01 1cmo n PRO 76 Cb 0.73 -3.04 0.37 0.00 -0.02 0.00 0.00 33.50 31.54 1cmo n PRO 76 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1cmo n THR 77 N 7.97 1.06 -3.91 3.45 -2.24 -1.26 -4.44 114.28 114.92 1cmo n THR 77 Ca 0.48 0.33 -0.24 0.00 -2.27 0.00 0.00 64.05 62.35 1cmo n THR 77 Cb 0.39 -1.20 -0.17 0.00 -2.10 0.00 0.00 70.33 67.25 1cmo n THR 77 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cmo s HIS 78 N -3.18 0.98 0.06 4.78 5.65 -1.26 -4.46 115.29 117.85 1cmo s HIS 78 Ca 0.04 -0.38 0.06 0.00 0.25 0.00 0.00 55.06 55.03 1cmo s HIS 78 Cb 0.08 -0.93 -0.03 0.00 -1.18 0.00 0.00 32.58 30.52 1cmo s HIS 78 CO 0.27 -0.37 -0.16 -0.46 -0.65 0.00 0.00 174.74 173.37 1cmo s TRP 79 N 1.67 1.42 -0.96 3.88 -0.11 -0.85 -4.99 118.94 119.00 1cmo s TRP 79 Ca 0.02 -0.39 -0.05 0.00 1.22 0.00 0.00 56.10 56.90 1cmo s TRP 79 Cb -0.13 -0.82 0.24 0.00 -1.50 0.00 0.00 33.47 31.26 1cmo s TRP 79 CO -0.05 0.08 0.89 1.03 -4.62 0.00 0.00 176.95 174.27 1cmo s ARG 80 N -1.41 3.60 -0.69 5.86 0.52 -1.26 -3.56 118.95 122.01 1cmo s ARG 80 Ca 0.03 -3.19 -0.24 0.00 -0.52 0.00 0.00 55.73 51.81 1cmo s ARG 80 Cb -0.09 -4.19 0.05 0.00 0.52 0.00 0.00 34.95 31.25 1cmo s ARG 80 CO 0.02 -1.25 1.09 -1.12 0.02 0.00 0.00 175.30 174.06 1cmo s SER 81 N 0.54 6.18 0.06 0.23 0.01 -1.26 -4.90 113.70 114.56 1cmo s SER 81 Ca 0.28 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1cmo s SER 81 Cb -0.09 -2.48 -0.18 0.00 0.21 0.00 0.00 66.02 63.49 1cmo s SER 81 CO -0.10 -1.59 1.56 -1.13 0.41 0.00 0.00 173.24 172.39 1cmo h ASN 82 N 9.74 -0.60 0.00 2.44 -1.24 -1.89 -3.43 115.58 120.60 1cmo h ASN 82 Ca -0.28 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.72 1cmo h ASN 82 Cb 1.06 0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1cmo h ASN 82 CO 1.22 -0.38 0.00 0.29 -1.29 0.00 0.00 177.43 177.27 1cmo n LYS 83 N -5.37 0.00 -0.56 6.67 5.02 -1.26 -4.63 118.16 118.04 1cmo n LYS 83 Ca -0.12 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.13 1cmo n LYS 83 Cb 0.31 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.47 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N 0.00 1.79 -3.82 -0.18 -1.04 -1.26 -4.58 114.28 105.19 1cmo n THR 84 Ca 0.00 -0.87 -0.28 0.00 -2.04 0.00 0.00 64.05 60.86 1cmo n THR 84 Cb 0.00 -0.54 -0.11 0.00 -1.82 0.00 0.00 70.33 67.86 1cmo n THR 84 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1cmo n LEU 85 N 0.00 3.19 0.00 -4.42 4.77 -1.26 -5.08 117.00 114.21 1cmo n LEU 85 Ca 0.23 -5.25 -0.02 0.00 -0.03 0.00 0.00 56.01 50.93 1cmo n LEU 85 Cb 0.93 -0.75 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1cmo n LEU 85 CO 0.24 1.80 0.05 -0.81 -1.33 0.00 0.00 177.39 177.35 1cmo n PRO 86 N 1.77 0.51 -4.28 3.23 -0.04 -1.26 -4.30 135.00 130.63 1cmo n PRO 86 Ca 0.22 -0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 1cmo n PRO 86 Cb 0.36 -0.07 -0.11 0.00 -0.04 0.00 0.00 33.50 33.64 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N -0.15 1.58 -0.03 0.52 -4.36 -1.26 -5.07 121.20 112.42 1cmo s ILE 87 Ca 0.06 -1.79 0.07 0.00 -0.26 0.00 0.00 60.65 58.73 1cmo s ILE 87 Cb -0.00 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 42.02 1cmo s ILE 87 CO 0.04 -0.34 -0.24 0.00 0.24 0.00 0.00 174.94 174.64 1cmo s ALA 88 N -2.01 1.98 0.39 2.27 0.00 -1.26 -4.83 121.76 118.29 1cmo s ALA 88 Ca 0.12 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 51.14 1cmo s ALA 88 Cb -0.06 -0.54 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 1cmo s ALA 88 CO 0.05 0.46 -0.02 -0.59 0.00 0.00 0.00 175.76 175.66 1cmo s PHE 89 N -0.44 2.45 0.11 0.00 -0.71 -1.26 -4.97 117.98 113.16 1cmo s PHE 89 Ca 0.06 -0.64 0.09 0.00 -1.04 0.00 0.00 56.93 55.40 1cmo s PHE 89 Cb -0.10 -1.64 -0.04 0.00 -1.21 0.00 0.00 43.02 40.03 1cmo s PHE 89 CO 0.00 0.46 -0.21 0.15 -1.34 0.00 0.00 175.22 174.28 1cmo s LYS 90 N -3.69 1.68 -0.14 1.99 1.02 -1.26 -3.93 119.74 115.41 1cmo s LYS 90 Ca 0.34 -1.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.10 1cmo s LYS 90 Cb 0.08 -2.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1cmo s LYS 90 CO 0.17 0.48 -0.09 0.08 -0.92 0.00 0.00 175.35 175.07 1cmo s VAL 91 N -1.08 3.42 -0.18 3.17 1.01 -1.11 -0.25 120.40 125.37 1cmo s VAL 91 Ca 0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1cmo s VAL 91 Cb -0.10 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1cmo s VAL 91 CO 0.08 0.51 0.04 -0.69 0.00 0.00 0.00 175.10 175.04 1cmo s VAL 92 N 0.36 4.54 -0.22 2.92 1.01 0.15 -2.86 120.40 126.29 1cmo s VAL 92 Ca -0.08 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1cmo s VAL 92 Cb -0.15 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1cmo s VAL 92 CO 0.04 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 1cmo s ALA 93 N 0.52 2.52 -2.11 5.51 0.00 -0.33 -0.07 121.76 127.80 1cmo s ALA 93 Ca 0.02 -1.44 0.15 0.00 0.00 0.00 0.00 51.96 50.68 1cmo s ALA 93 Cb -0.13 -1.46 0.59 0.00 0.00 0.00 0.00 23.12 22.11 1cmo s ALA 93 CO 0.01 -0.73 1.42 1.28 0.00 0.00 0.00 175.76 177.75 1cmo n LEU 94 N 4.59 1.22 0.00 0.00 4.77 0.12 -4.83 117.00 122.87 1cmo n LEU 94 Ca -0.18 -0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 55.16 1cmo n LEU 94 Cb 0.47 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1cmo n LEU 94 CO 0.25 0.28 0.21 0.61 -1.33 0.00 0.00 177.39 177.41 1cmo n GLY 95 N 0.97 0.36 3.49 -0.72 0.00 -1.26 -4.98 105.19 103.05 1cmo n GLY 95 Ca 0.12 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.46 6.27 -0.25 1.61 2.15 -1.26 -4.74 116.67 118.00 1cmo s ASP 96 Ca 0.23 -0.63 0.07 0.00 0.43 0.00 0.00 52.55 52.66 1cmo s ASP 96 Cb -0.01 -2.41 0.25 0.00 -0.30 0.00 0.00 42.92 40.45 1cmo s ASP 96 CO 0.16 -1.25 1.17 0.55 -0.17 0.00 0.00 175.17 175.62 1cmo n VAL 97 N 6.03 0.00 0.45 1.11 3.14 -1.26 -4.31 118.33 123.49 1cmo n VAL 97 Ca -0.01 -0.74 0.11 0.00 -2.96 0.00 0.00 64.34 60.75 1cmo n VAL 97 Cb 0.47 0.81 0.46 0.00 -1.06 0.00 0.00 33.84 34.52 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 -0.87 0.17 -1.22 1.45 -0.04 -1.26 -4.27 135.00 128.97 1cmo n PRO 98 Ca -0.12 0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 1cmo n PRO 98 Cb 0.74 -1.81 0.22 0.00 -0.04 0.00 0.00 33.50 32.61 1cmo n PRO 98 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1cmo s ASP 99 N -4.09 1.58 -0.47 3.54 -4.77 -1.26 -4.13 116.67 107.07 1cmo s ASP 99 Ca 0.06 0.70 -0.24 0.00 -3.30 0.00 0.00 52.55 49.76 1cmo s ASP 99 Cb 0.10 -1.01 0.03 0.00 -1.09 0.00 0.00 42.92 40.95 1cmo s ASP 99 CO 0.40 -3.72 0.85 -0.83 0.70 0.00 0.00 175.17 172.57 1cmo s GLY 100 N -3.94 1.53 0.00 2.12 0.00 -1.26 -4.51 107.32 101.26 1cmo s GLY 100 Ca 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1cmo s GLY 100 CO 0.56 1.89 0.00 -0.37 0.00 0.00 0.00 173.10 175.18 1cmo n THR 101 N 6.22 0.00 -4.53 0.90 5.66 -1.20 -4.93 114.28 116.39 1cmo n THR 101 Ca 0.03 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.81 1cmo n THR 101 Cb 0.48 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 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 2.10 -0.10 1.09 1.43 -1.26 -2.07 118.68 119.87 1cmo s LEU 102 Ca 0.00 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1cmo s LEU 102 Cb 0.00 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1cmo s LEU 102 CO 0.00 0.12 -0.23 -0.69 0.23 0.00 0.00 176.35 175.78 1cmo s VAL 103 N -0.60 1.96 0.07 -1.59 1.01 -0.91 -4.18 120.40 116.16 1cmo s VAL 103 Ca 0.04 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.15 1cmo s VAL 103 Cb -0.07 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1cmo s VAL 103 CO 0.00 0.54 -0.24 0.42 0.00 0.00 0.00 175.10 175.82 1cmo s THR 104 N 0.37 2.00 0.04 3.92 -4.23 -1.20 -3.17 115.64 113.37 1cmo s THR 104 Ca -0.18 -1.45 -0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1cmo s THR 104 Cb -0.18 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1cmo s THR 104 CO 0.08 0.20 0.05 0.54 -0.54 0.00 0.00 174.62 174.96 1cmo s VAL 105 N -0.91 0.15 0.11 2.29 0.11 -1.26 -2.61 120.40 118.28 1cmo s VAL 105 Ca 0.11 -1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 57.87 1cmo s VAL 105 Cb -0.10 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1cmo s VAL 105 CO 0.03 -0.70 0.06 0.00 -3.33 0.00 0.00 175.10 171.16 1cmo s MET 106 N -2.89 0.85 -0.39 1.54 0.23 -1.13 -4.71 119.30 112.80 1cmo s MET 106 Ca -0.03 -1.32 0.11 0.00 -1.03 0.00 0.00 55.69 53.43 1cmo s MET 106 Cb 0.00 0.25 0.39 0.00 -1.53 0.00 0.00 34.83 33.94 1cmo s MET 106 CO -0.06 -0.23 1.09 0.00 -2.03 0.00 0.00 175.02 173.79 1cmo n ALA 107 N -0.04 1.49 -2.28 3.16 0.00 -1.26 -2.88 120.51 118.70 1cmo n ALA 107 Ca -0.09 -2.17 -0.23 0.00 0.00 0.00 0.00 53.44 50.95 1cmo n ALA 107 Cb 0.63 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.93 1.60 0.71 0.00 0.00 -1.04 -4.27 107.32 102.40 1cmo s GLY 108 Ca 0.26 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.78 1cmo s GLY 108 CO -0.05 -0.91 1.07 -1.31 0.00 0.00 0.00 173.10 171.90 1cmo s ASN 109 N -4.24 5.19 0.35 1.64 -0.87 -1.26 -2.19 114.94 113.57 1cmo s ASN 109 Ca 0.49 1.63 0.04 0.00 -1.57 0.00 0.00 52.86 53.45 1cmo s ASN 109 Cb -0.10 -2.47 0.65 0.00 -0.02 0.00 0.00 41.25 39.31 1cmo s ASN 109 CO 0.38 -1.57 1.96 -2.24 -2.57 0.00 0.00 177.10 173.06 1cmo h ASP 110 N -0.80 0.59 -0.13 -1.22 2.03 -1.84 -2.00 116.42 113.05 1cmo h ASP 110 Ca -0.44 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1cmo h ASP 110 Cb 1.22 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1cmo h ASP 110 CO 0.56 0.52 0.00 -1.84 -1.03 0.00 0.00 179.24 177.45 1cmo n GLU 111 N -4.38 1.83 -4.54 4.15 0.28 -1.26 -4.93 120.64 111.79 1cmo n GLU 111 Ca 0.04 -1.23 -0.32 0.00 -0.16 0.00 0.00 57.16 55.49 1cmo n GLU 111 Cb 0.13 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.51 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 0.47 3.29 -4.09 -1.84 3.02 -0.75 -5.13 115.26 110.23 1cmo n ASN 112 Ca 0.17 -3.19 -0.29 0.00 -0.03 0.00 0.00 54.58 51.24 1cmo n ASN 112 Cb 0.39 0.27 0.23 0.00 -0.61 0.00 0.00 39.78 40.06 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 -2.84 0.89 -0.08 3.10 -0.85 -1.26 -4.55 117.35 111.75 1cmo s TYR 113 Ca 0.07 0.71 -0.30 0.00 -0.52 0.00 0.00 57.07 57.03 1cmo s TYR 113 Cb -0.01 -3.29 -0.02 0.00 0.38 0.00 0.00 41.96 39.03 1cmo s TYR 113 CO 0.04 -3.77 1.04 -1.54 -1.52 0.00 0.00 175.55 169.81 1cmo s SER 114 N -3.52 7.22 1.15 -0.18 1.04 -1.26 -3.99 113.70 114.16 1cmo s SER 114 Ca 0.69 1.60 -0.17 0.00 0.48 0.00 0.00 55.95 58.56 1cmo s SER 114 Cb -0.14 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.60 1cmo s SER 114 CO 0.58 -0.45 0.38 0.00 0.98 0.00 0.00 173.24 174.73 1cmo n ALA 115 N 4.90 -3.76 -3.76 5.32 0.00 -1.26 -4.74 120.51 117.21 1cmo n ALA 115 Ca 0.09 -1.27 -0.34 0.00 0.00 0.00 0.00 53.44 51.91 1cmo n ALA 115 Cb 0.48 -1.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.80 3.03 -0.05 0.00 2.56 -1.21 -4.34 118.70 114.89 1cmo s GLU 116 Ca 0.61 -0.84 -0.01 0.00 0.00 0.00 0.00 54.97 54.73 1cmo s GLU 116 Cb -0.17 -2.88 -0.03 0.00 2.00 0.00 0.00 34.13 33.04 1cmo s GLU 116 CO 0.66 -0.29 0.02 -0.51 -0.56 0.00 0.00 175.26 174.58 1cmo s LEU 117 N 1.36 3.65 -0.12 2.70 1.43 -1.26 -3.17 118.68 123.26 1cmo s LEU 117 Ca 0.03 0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 1cmo s LEU 117 Cb -0.15 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1cmo s LEU 117 CO -0.06 0.34 0.36 -0.60 0.23 0.00 0.00 176.35 176.62 1cmo s ARG 118 N -1.18 4.20 -1.53 1.70 6.06 -1.10 -4.08 118.95 123.02 1cmo s ARG 118 Ca 0.16 0.24 -0.05 0.00 -2.50 0.00 0.00 55.73 53.58 1cmo s ARG 118 Cb -0.11 -3.39 0.01 0.00 0.06 0.00 0.00 34.95 31.52 1cmo s ARG 118 CO 0.06 0.30 0.52 -1.71 -2.50 0.00 0.00 175.30 171.97 1cmo n ASN 119 N 3.29 -5.73 -0.00 -2.12 5.15 -1.26 -3.05 115.26 111.54 1cmo n ASN 119 Ca -0.11 -0.26 0.14 0.00 -0.60 0.00 0.00 54.58 53.75 1cmo n ASN 119 Cb 0.52 -4.65 0.62 0.00 -0.53 0.00 0.00 39.78 35.73 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 -3.39 2.35 -2.98 5.20 0.00 -1.26 -4.18 120.51 116.26 1cmo n ALA 120 Ca -0.11 -0.10 -0.44 0.00 0.00 0.00 0.00 53.44 52.79 1cmo n ALA 120 Cb 0.62 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.49 4.83 -3.20 0.00 -2.24 -1.26 -4.03 114.28 106.89 1cmo n THR 121 Ca 0.07 -5.37 -0.31 0.00 -2.27 0.00 0.00 64.05 56.17 1cmo n THR 121 Cb 0.34 -2.32 -0.05 0.00 -2.10 0.00 0.00 70.33 66.20 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 -1.30 3.46 -0.29 6.98 0.00 -1.19 -4.84 121.76 124.58 1cmo s ALA 122 Ca 0.34 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 1cmo s ALA 122 Cb 0.01 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 1cmo s ALA 122 CO 0.02 0.30 0.44 0.00 0.00 0.00 0.00 175.76 176.52 1cmo s ALA 123 N -2.04 3.54 0.19 0.00 0.00 -1.26 -2.15 121.76 120.05 1cmo s ALA 123 Ca 0.50 -0.85 -0.32 0.00 0.00 0.00 0.00 51.96 51.28 1cmo s ALA 123 Cb -0.11 -2.84 -0.12 0.00 0.00 0.00 0.00 23.12 20.06 1cmo s ALA 123 CO 0.24 -0.85 1.75 -0.12 0.00 0.00 0.00 175.76 176.78 1cmo n MET 124 N 5.49 2.80 0.01 0.00 1.56 -0.88 -4.75 117.12 121.34 1cmo n MET 124 Ca -0.07 1.01 -0.09 0.00 -0.27 0.00 0.00 57.70 58.28 1cmo n MET 124 Cb 0.50 -2.87 -0.07 0.00 2.15 0.00 0.00 33.22 32.93 1cmo n MET 124 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1cmo h LYS 125 N 7.16 -0.14 0.00 2.12 3.64 -1.74 -3.19 116.57 124.43 1cmo h LYS 125 Ca -0.44 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1cmo h LYS 125 Cb 1.20 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1cmo h LYS 125 CO 0.96 0.32 0.00 -1.71 -2.27 0.00 0.00 179.45 176.75 1cmo n ASN 126 N -4.84 0.00 -0.70 4.20 5.15 -1.26 -4.28 115.26 113.54 1cmo n ASN 126 Ca -0.07 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.03 1cmo n ASN 126 Cb 0.25 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 39.85 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n GLN 127 N 0.00 1.93 -4.88 1.20 6.02 -1.26 -4.22 117.38 116.17 1cmo n GLN 127 Ca 0.00 -1.38 -0.27 0.00 -0.01 0.00 0.00 57.00 55.34 1cmo n GLN 127 Cb 0.00 -1.45 -0.15 0.00 1.02 0.00 0.00 30.24 29.66 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 -1.83 1.65 0.34 5.09 1.01 -1.26 -1.18 120.40 124.21 1cmo s VAL 128 Ca 0.34 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1cmo s VAL 128 Cb 0.20 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 1cmo s VAL 128 CO 0.30 0.37 0.02 0.00 0.00 0.00 0.00 175.10 175.78 1cmo s ALA 129 N -0.60 2.63 0.03 5.51 0.00 -1.14 -2.32 121.76 125.87 1cmo s ALA 129 Ca 0.08 -2.11 -0.17 0.00 0.00 0.00 0.00 51.96 49.75 1cmo s ALA 129 Cb -0.08 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1cmo s ALA 129 CO 0.00 -0.19 0.39 0.50 0.00 0.00 0.00 175.76 176.46 1cmo s ARG 130 N -3.79 0.86 -0.07 0.00 3.52 -1.26 -2.76 118.95 115.44 1cmo s ARG 130 Ca 0.35 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.68 1cmo s ARG 130 Cb 0.08 0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1cmo s ARG 130 CO 0.16 -0.28 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.06 1cmo s PHE 131 N -2.21 2.44 0.00 5.12 0.40 -1.25 -4.67 117.98 117.80 1cmo s PHE 131 Ca -0.07 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 1cmo s PHE 131 Cb -0.02 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.90 1cmo s PHE 131 CO -0.01 -0.29 0.00 -1.71 0.70 0.00 0.00 175.22 173.91 1cmo n ASN 132 N 3.19 0.00 -0.68 1.36 2.85 -1.26 -4.50 115.26 116.21 1cmo n ASN 132 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 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 -0.56 1.02 -4.51 1.20 9.92 -1.26 -4.83 116.55 117.53 1cmo n ASP 133 Ca 0.00 -1.17 -0.25 0.00 -0.53 0.00 0.00 54.79 52.83 1cmo n ASP 133 Cb 0.00 -0.29 -0.18 0.00 -0.64 0.00 0.00 41.12 40.00 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1cmo n LEU 134 N 0.39 -0.50 -4.79 0.64 7.94 -1.17 -4.48 117.00 115.03 1cmo n LEU 134 Ca 0.00 -0.53 -0.37 0.00 -1.11 0.00 0.00 56.01 54.00 1cmo n LEU 134 Cb 0.20 -0.81 -0.06 0.00 0.53 0.00 0.00 43.42 43.27 1cmo n LEU 134 CO 0.00 -1.46 -0.01 -0.60 -1.11 0.00 0.00 177.39 174.21 1cmo s ARG 135 N 7.73 3.98 -0.42 1.96 3.52 -1.19 -4.47 118.95 130.06 1cmo s ARG 135 Ca 1.26 0.14 -0.14 0.00 -0.13 0.00 0.00 55.73 56.86 1cmo s ARG 135 Cb -0.81 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 29.30 1cmo s ARG 135 CO 0.47 0.49 0.30 -0.06 -0.81 0.00 0.00 175.30 175.69 1cmo s PHE 136 N -0.31 3.25 -0.47 5.12 0.08 -1.26 -2.72 117.98 121.66 1cmo s PHE 136 Ca 0.18 -0.76 0.08 0.00 0.12 0.00 0.00 56.93 56.55 1cmo s PHE 136 Cb -0.14 -2.69 0.27 0.00 -0.57 0.00 0.00 43.02 39.89 1cmo s PHE 136 CO 0.07 -0.65 0.63 1.55 -0.10 0.00 0.00 175.22 176.72 1cmo n VAL 137 N 5.13 0.42 0.00 -0.44 3.14 -1.19 -5.07 118.33 120.32 1cmo n VAL 137 Ca -0.11 -4.50 0.00 0.00 -2.96 0.00 0.00 64.34 56.77 1cmo n VAL 137 Cb 0.46 -1.78 0.00 0.00 -1.06 0.00 0.00 33.84 31.46 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N 1.03 2.12 3.88 7.55 0.00 -1.26 -3.33 105.19 115.19 1cmo n GLY 138 Ca 0.24 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 4.91 3.46 -0.11 1.61 6.06 -1.26 -4.97 118.95 128.64 1cmo s ARG 139 Ca 0.00 -0.13 0.16 0.00 -2.50 0.00 0.00 55.73 53.27 1cmo s ARG 139 Cb 0.00 -3.18 0.60 0.00 0.06 0.00 0.00 34.95 32.43 1cmo s ARG 139 CO 0.00 0.77 1.52 0.43 -2.50 0.00 0.00 175.30 175.52 1cmo n SER 140 N 1.89 4.26 -4.58 -2.12 7.64 -1.26 -4.93 113.62 114.53 1cmo n SER 140 Ca -0.19 -2.51 -0.41 0.00 1.01 0.00 0.00 58.87 56.77 1cmo n SER 140 Cb 0.55 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cmo s GLY 141 N -1.15 0.72 0.38 0.23 0.00 -1.26 -4.84 107.32 101.40 1cmo s GLY 141 Ca 0.44 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.84 1cmo s GLY 141 CO 0.19 3.07 2.04 -0.09 0.00 0.00 0.00 173.10 178.31 1cmo h ARG 142 N 12.47 0.67 -1.08 2.90 2.43 -1.94 -1.63 114.38 128.19 1cmo h ARG 142 Ca -0.28 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1cmo h ARG 142 Cb 1.13 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1cmo h ARG 142 CO 1.14 0.44 0.00 0.41 -1.51 0.00 0.00 179.97 180.45 1cmo n GLY 143 N -1.46 1.34 3.18 2.80 0.00 -1.26 -4.74 105.19 105.05 1cmo n GLY 143 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.17 0.86 -0.10 1.61 1.02 -0.61 -5.13 119.74 117.21 1cmo s LYS 144 Ca 0.00 -1.27 -0.18 0.00 0.02 0.00 0.00 55.97 54.54 1cmo s LYS 144 Cb 0.00 -0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 1cmo s LYS 144 CO 0.00 0.03 0.47 -1.54 -0.92 0.00 0.00 175.35 173.39 1cmo s SER 145 N -2.81 6.70 -0.14 2.83 1.04 -1.26 -4.55 113.70 115.50 1cmo s SER 145 Ca 0.10 0.83 -0.18 0.00 0.48 0.00 0.00 55.95 57.17 1cmo s SER 145 Cb 0.02 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 1cmo s SER 145 CO -0.02 0.04 0.48 0.12 0.98 0.00 0.00 173.24 174.85 1cmo s PHE 146 N 0.40 3.47 -0.02 5.02 5.36 -0.96 -2.65 117.98 128.60 1cmo s PHE 146 Ca 0.25 0.85 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 1cmo s PHE 146 Cb -0.15 -2.58 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 1cmo s PHE 146 CO 0.11 0.09 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.80 1cmo s THR 147 N 0.92 0.62 -0.01 0.12 -1.32 -0.93 -2.18 115.64 112.86 1cmo s THR 147 Ca 0.25 -0.30 0.04 0.00 -1.21 0.00 0.00 61.69 60.48 1cmo s THR 147 Cb -0.15 -0.55 -0.01 0.00 -1.51 0.00 0.00 72.50 70.28 1cmo s THR 147 CO 0.10 0.19 -0.14 -1.48 -2.21 0.00 0.00 174.62 171.08 1cmo s LEU 148 N 0.07 2.03 -0.05 9.08 2.34 -0.28 -2.49 118.68 129.37 1cmo s LEU 148 Ca -0.01 -0.26 0.05 0.00 0.06 0.00 0.00 54.13 53.97 1cmo s LEU 148 Cb -0.06 -0.73 -0.00 0.00 -0.56 0.00 0.00 46.19 44.84 1cmo s LEU 148 CO -0.00 0.17 -0.19 0.42 -1.06 0.00 0.00 176.35 175.69 1cmo s THR 149 N -0.34 1.62 -0.08 5.48 -4.23 -1.14 -1.60 115.64 115.34 1cmo s THR 149 Ca 0.05 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1cmo s THR 149 Cb -0.05 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 1cmo s THR 149 CO -0.01 0.46 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.68 1cmo s ILE 150 N 0.01 2.25 0.01 2.99 1.01 0.35 -2.86 121.20 124.96 1cmo s ILE 150 Ca -0.05 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.71 1cmo s ILE 150 Cb -0.12 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1cmo s ILE 150 CO 0.03 0.56 -0.24 0.42 0.00 0.00 0.00 174.94 175.71 1cmo s THR 151 N 0.07 1.94 -0.13 2.92 -4.23 -1.07 -1.96 115.64 113.18 1cmo s THR 151 Ca -0.10 -1.16 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 1cmo s THR 151 Cb -0.16 -1.63 0.01 0.00 1.34 0.00 0.00 72.50 72.06 1cmo s THR 151 CO 0.06 0.44 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.67 1cmo s VAL 152 N -0.67 2.05 -0.32 2.29 1.01 -1.09 -3.26 120.40 120.41 1cmo s VAL 152 Ca 0.10 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1cmo s VAL 152 Cb -0.09 -1.81 0.47 0.00 0.00 0.00 0.00 36.38 34.95 1cmo s VAL 152 CO 0.00 0.55 1.38 0.49 0.00 0.00 0.00 175.10 177.53 1cmo n PHE 153 N 3.99 1.68 0.00 5.22 3.72 -1.26 -3.21 117.46 127.59 1cmo n PHE 153 Ca -0.20 -1.95 0.00 0.00 -0.05 0.00 0.00 57.45 55.25 1cmo n PHE 153 Cb 0.52 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.96 0.00 -0.03 4.37 -1.04 -1.26 -4.91 114.28 110.46 1cmo n THR 154 Ca 0.37 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.19 1cmo n THR 154 Cb 0.91 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.29 1cmo n THR 154 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1cmo h ASN 155 N 0.00 0.23 -2.64 8.00 -0.73 -1.95 -3.40 115.58 115.10 1cmo h ASN 155 Ca 0.00 -0.83 -0.74 0.00 1.87 0.00 0.00 56.30 56.60 1cmo h ASN 155 Cb 0.00 -0.08 -0.33 0.00 0.27 0.00 0.00 38.32 38.19 1cmo h ASN 155 CO 0.00 1.43 0.33 -0.81 -0.37 0.00 0.00 177.43 178.01 1cmo n PRO 156 N -4.20 3.89 -0.85 6.67 -0.04 -1.26 -5.06 135.00 134.15 1cmo n PRO 156 Ca -0.22 -4.61 -0.33 0.00 -0.04 0.00 0.00 63.50 58.30 1cmo n PRO 156 Cb 0.76 -2.42 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 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 1.07 0.00 -4.44 0.54 -0.02 -1.26 -4.96 135.00 125.93 1cmo n PRO 157 Ca 0.28 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.52 1cmo n PRO 157 Cb 0.35 -0.83 -0.13 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.29 1.23 -0.15 -0.52 -0.21 -1.20 -4.99 119.66 114.10 1cmo s GLN 158 Ca 0.51 -1.05 -0.03 0.00 0.02 0.00 0.00 55.36 54.81 1cmo s GLN 158 Cb -0.72 -1.42 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1cmo s GLN 158 CO 0.34 0.34 -0.05 0.08 -2.12 0.00 0.00 175.29 173.88 1cmo s VAL 159 N -1.00 3.75 -0.05 1.09 1.01 -1.26 -2.69 120.40 121.26 1cmo s VAL 159 Ca 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1cmo s VAL 159 Cb -0.09 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.68 1cmo s VAL 159 CO 0.03 0.49 0.02 0.00 0.00 0.00 0.00 175.10 175.65 1cmo s ALA 160 N 0.40 0.41 0.05 5.51 0.00 -0.83 -2.00 121.76 125.30 1cmo s ALA 160 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 1cmo s ALA 160 Cb -0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1cmo s ALA 160 CO 0.03 -0.37 0.03 0.95 0.00 0.00 0.00 175.76 176.41 1cmo s THR 161 N 1.79 0.18 -0.03 0.00 -4.23 -1.26 0.13 115.64 112.22 1cmo s THR 161 Ca 0.01 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1cmo s THR 161 Cb -0.12 -1.29 0.01 0.00 1.34 0.00 0.00 72.50 72.43 1cmo s THR 161 CO -0.03 -0.84 -0.05 -0.47 -0.54 0.00 0.00 174.62 172.69 1cmo s TYR 162 N -3.52 0.63 -0.30 3.99 6.14 -0.63 -4.63 117.35 119.02 1cmo s TYR 162 Ca 0.03 -0.14 -0.03 0.00 0.64 0.00 0.00 57.07 57.57 1cmo s TYR 162 Cb 0.05 -0.51 0.11 0.00 0.42 0.00 0.00 41.96 42.03 1cmo s TYR 162 CO -0.09 -0.10 0.16 -3.38 0.64 0.00 0.00 175.55 172.78 1cmo s HIS 163 N 0.46 0.32 0.31 4.97 -3.43 -1.26 -1.13 115.29 115.54 1cmo s HIS 163 Ca -0.06 -0.96 -0.01 0.00 -0.80 0.00 0.00 55.06 53.23 1cmo s HIS 163 Cb -0.09 -0.86 0.00 0.00 -1.43 0.00 0.00 32.58 30.20 1cmo s HIS 163 CO -0.00 -0.84 0.42 0.54 -2.00 0.00 0.00 174.74 172.86 1cmo n ARG 164 N 5.01 0.61 -0.59 -0.38 1.74 -0.93 -4.99 116.66 117.15 1cmo n ARG 164 Ca -0.02 -2.55 -0.30 0.00 -0.77 0.00 0.00 57.85 54.21 1cmo n ARG 164 Cb 0.41 2.43 0.21 0.00 -1.02 0.00 0.00 32.46 34.49 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cmo n ALA 165 N -0.93 -2.52 -1.72 7.54 0.00 -1.26 -2.27 120.51 119.35 1cmo n ALA 165 Ca -0.12 -0.98 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 1cmo n ALA 165 Cb 0.53 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 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 -2.44 2.12 0.33 0.00 1.01 -1.26 -4.65 121.20 116.30 1cmo s ILE 166 Ca 0.65 0.00 0.11 0.00 0.00 0.00 0.00 60.65 61.42 1cmo s ILE 166 Cb -0.22 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.29 1cmo s ILE 166 CO 0.64 0.00 1.74 0.11 0.00 0.00 0.00 174.94 177.43 1cmo h LYS 167 N 7.22 0.03 -5.88 2.79 1.57 -1.88 -3.43 116.57 116.98 1cmo h LYS 167 Ca -0.44 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 57.66 1cmo h LYS 167 Cb 1.20 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.41 1cmo h LYS 167 CO 0.96 0.48 -0.56 -1.50 -0.57 0.00 0.00 179.45 178.26 1cmo s ILE 168 N -3.99 4.81 0.00 1.86 2.07 -1.23 -2.01 121.20 122.71 1cmo s ILE 168 Ca -0.02 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 1cmo s ILE 168 Cb 0.14 -3.11 0.00 0.00 0.13 0.00 0.00 42.46 39.62 1cmo s ILE 168 CO 0.74 0.53 0.00 0.35 -1.91 0.00 0.00 174.94 174.65 1cmo n THR 169 N 1.78 0.00 -4.50 4.00 -2.24 -1.26 -5.00 114.28 107.05 1cmo n THR 169 Ca -0.17 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 1cmo n THR 169 Cb 0.54 -0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 68.28 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cmo s VAL 170 N 0.23 0.89 0.20 2.28 0.11 -1.26 -5.03 120.40 117.83 1cmo s VAL 170 Ca 0.00 -0.49 -0.07 0.00 -2.93 0.00 0.00 61.98 58.49 1cmo s VAL 170 Cb 0.00 -0.75 0.08 0.00 -1.53 0.00 0.00 36.38 34.19 1cmo s VAL 170 CO 0.00 0.25 1.68 -2.24 -3.33 0.00 0.00 175.10 171.46 1cmo h ASP 171 N 5.85 0.99 0.00 3.54 3.04 -1.83 -3.45 116.42 124.57 1cmo h ASP 171 Ca -0.32 -0.27 0.00 0.00 -3.24 0.00 0.00 57.03 53.20 1cmo h ASP 171 Cb 1.17 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 1cmo h ASP 171 CO 0.49 1.03 0.00 0.61 -2.04 0.00 0.00 179.24 179.33 1cmo n GLY 172 N -0.50 -0.44 0.00 7.15 0.00 -1.26 -4.86 105.19 105.28 1cmo n GLY 172 Ca 0.03 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 2.36 0.07 1.61 -0.04 -1.26 -4.92 135.00 132.81 1cmo n PRO 173 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1cmo n PRO 173 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1cmo n PRO 173 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1cmo h ARG 174 N 0.00 0.00 -0.51 0.54 2.43 -2.04 -3.38 114.38 111.42 1cmo h ARG 174 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1cmo h ARG 174 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1cmo h ARG 174 CO 0.00 0.26 -0.05 1.49 -1.51 0.00 0.00 179.97 180.16 1cmo h GLU 175 N 0.00 0.93 -0.82 0.20 4.22 -1.98 -3.36 114.58 113.78 1cmo h GLU 175 Ca -0.10 -0.33 0.07 0.00 0.08 0.00 0.00 59.36 59.09 1cmo h GLU 175 Cb 1.42 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.51 1cmo h GLU 175 CO 0.04 0.98 -0.48 -2.30 -2.18 0.00 0.00 179.01 175.07 1cmo n PRO 176 N -4.25 -0.36 0.00 0.92 -0.02 -1.26 -0.11 135.00 129.92 1cmo n PRO 176 Ca 0.01 1.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.95 1cmo n PRO 176 Cb 0.36 -2.06 0.28 0.00 -0.02 0.00 0.00 33.50 32.06 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 177 N -4.85 0.05 0.00 -0.52 1.85 -1.26 -5.14 116.66 106.78 1cmo n ARG 177 Ca 0.02 0.25 0.16 0.00 -1.00 0.00 0.00 57.85 57.28 1cmo n ARG 177 Cb 0.21 -1.50 0.85 0.00 -1.05 0.00 0.00 32.46 30.97 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16