#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 3.07 0.00 5.55 1.02 -1.26 -3.60 120.64 125.42 1cmo n GLU 53 Ca 0.00 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 1cmo n GLU 53 Cb 0.00 -3.44 0.00 0.00 -0.02 0.00 0.00 31.44 27.98 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 6.03 0.00 -3.01 2.62 0.31 -1.26 -5.10 118.33 117.92 1cmo n VAL 54 Ca 0.50 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.44 1cmo n VAL 54 Cb 0.44 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.31 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 -0.70 4.59 0.00 7.52 1.43 -1.24 -5.02 118.68 125.26 1cmo s LEU 55 Ca 0.00 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1cmo s LEU 55 Cb 0.00 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1cmo s LEU 55 CO 0.00 0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.79 1cmo n ALA 56 N 1.64 0.00 0.50 4.21 0.00 -1.26 -5.01 120.51 120.59 1cmo n ALA 56 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1cmo n ALA 56 Cb 0.49 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.40 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cmo n ASP 57 N -1.03 0.64 0.28 0.00 5.75 -1.26 -3.69 116.55 117.24 1cmo n ASP 57 Ca 0.00 0.62 -0.16 0.00 -0.01 0.00 0.00 54.79 55.24 1cmo n ASP 57 Cb 0.00 -0.77 -0.09 0.00 -1.03 0.00 0.00 41.12 39.23 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1cmo h HIS 58 N 0.00 -1.23 -0.17 2.11 3.86 -1.97 -3.43 115.15 114.33 1cmo h HIS 58 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1cmo h HIS 58 Cb 0.48 0.47 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1cmo h HIS 58 CO 0.00 -0.60 0.00 -0.35 0.86 0.00 0.00 177.93 177.84 1cmo n PRO 59 N -5.14 0.96 0.00 2.45 -0.04 -1.24 -5.05 135.00 126.95 1cmo n PRO 59 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1cmo n PRO 59 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 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 0.00 0.22 3.11 0.55 0.00 -1.26 -5.04 105.19 102.78 1cmo n GLY 60 Ca 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.38 1cmo n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cmo s GLU 61 N 3.50 0.73 0.11 1.61 1.03 -1.26 -5.17 118.70 119.26 1cmo s GLU 61 Ca 0.00 -1.30 0.09 0.00 0.03 0.00 0.00 54.97 53.79 1cmo s GLU 61 Cb 0.00 0.20 -0.04 0.00 -0.80 0.00 0.00 34.13 33.49 1cmo s GLU 61 CO 0.00 -0.16 -0.20 -0.51 -1.33 0.00 0.00 175.26 173.06 1cmo s LEU 62 N -2.97 2.58 -0.14 1.83 2.01 -1.26 -4.26 118.68 116.47 1cmo s LEU 62 Ca 0.13 -0.60 -0.02 0.00 0.01 0.00 0.00 54.13 53.65 1cmo s LEU 62 Cb 0.08 -1.46 -0.02 0.00 0.01 0.00 0.00 46.19 44.80 1cmo s LEU 62 CO -0.06 0.19 -0.06 -0.69 1.01 0.00 0.00 176.35 176.74 1cmo s VAL 63 N -1.10 3.68 0.28 -1.59 1.01 -1.04 -4.95 120.40 116.69 1cmo s VAL 63 Ca 0.17 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1cmo s VAL 63 Cb -0.10 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 63 CO 0.08 0.52 1.13 -0.60 0.00 0.00 0.00 175.10 176.23 1cmo s ARG 64 N 0.19 4.60 0.42 2.72 3.52 -1.26 -3.75 118.95 125.39 1cmo s ARG 64 Ca -0.03 1.85 0.01 0.00 -0.13 0.00 0.00 55.73 57.43 1cmo s ARG 64 Cb -0.14 -3.18 0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1cmo s ARG 64 CO 0.03 0.14 0.08 0.25 -0.81 0.00 0.00 175.30 174.99 1cmo n THR 65 N 1.28 0.00 -0.05 4.11 -2.24 -1.25 -5.02 114.28 111.12 1cmo n THR 65 Ca -0.00 -1.89 0.02 0.00 -2.27 0.00 0.00 64.05 59.90 1cmo n THR 65 Cb 0.44 0.26 0.34 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.87 0.57 -3.67 3.42 3.32 -1.79 -3.41 116.42 115.72 1cmo h ASP 66 Ca -0.33 -0.05 -0.50 0.00 0.02 0.00 0.00 57.03 56.17 1cmo h ASP 66 Cb 1.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1cmo h ASP 66 CO 0.54 0.49 0.29 -0.55 -1.72 0.00 0.00 179.24 178.29 1cmo s SER 67 N -6.64 7.56 0.00 6.45 0.15 -1.18 -4.93 113.70 115.11 1cmo s SER 67 Ca -0.09 1.85 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1cmo s SER 67 Cb 0.17 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1cmo s SER 67 CO 0.76 0.18 0.74 -0.81 1.20 0.00 0.00 173.24 175.30 1cmo n PRO 68 N 1.53 0.95 0.00 5.44 -0.04 -1.26 -3.68 135.00 137.94 1cmo n PRO 68 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1cmo n PRO 68 Cb 0.48 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.26 0.69 -4.73 3.54 3.02 -1.26 -4.93 115.26 111.33 1cmo n ASN 69 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1cmo n ASN 69 Cb 0.11 0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.33 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cmo s PHE 70 N -0.48 3.45 0.14 3.10 0.40 -1.24 0.37 117.98 123.72 1cmo s PHE 70 Ca 0.00 0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 56.87 1cmo s PHE 70 Cb 0.00 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 1cmo s PHE 70 CO 0.00 0.23 0.15 -0.51 0.70 0.00 0.00 175.22 175.79 1cmo s LEU 71 N 0.49 1.48 -0.07 -0.37 1.02 0.12 -3.88 118.68 117.47 1cmo s LEU 71 Ca 0.16 -1.04 0.04 0.00 0.02 0.00 0.00 54.13 53.30 1cmo s LEU 71 Cb -0.13 0.67 -0.02 0.00 0.02 0.00 0.00 46.19 46.74 1cmo s LEU 71 CO 0.04 -0.79 -0.17 0.00 0.02 0.00 0.00 176.35 175.44 1cmo h SER 73 N 5.88 1.01 -3.18 0.00 0.87 -1.53 -2.74 113.55 113.85 1cmo h SER 73 Ca -0.37 -0.23 -0.65 0.00 -1.23 0.00 0.00 61.79 59.31 1cmo h SER 73 Cb 1.17 -0.27 -0.11 0.00 -0.44 0.00 0.00 62.40 62.76 1cmo h SER 73 CO 0.51 0.98 -0.60 -0.69 -0.53 0.00 0.00 176.83 176.49 1cmo s VAL 74 N -5.33 4.55 -0.60 2.23 1.01 -1.26 -4.03 120.40 116.97 1cmo s VAL 74 Ca -0.12 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1cmo s VAL 74 Cb 0.14 -3.09 0.15 0.00 0.00 0.00 0.00 36.38 33.57 1cmo s VAL 74 CO 0.84 0.31 0.36 -1.48 0.00 0.00 0.00 175.10 175.13 1cmo s LEU 75 N -1.83 4.56 0.00 3.92 2.34 -1.26 -4.95 118.68 121.47 1cmo s LEU 75 Ca 0.23 -3.33 -0.09 0.00 0.06 0.00 0.00 54.13 51.01 1cmo s LEU 75 Cb -0.12 -1.65 -0.11 0.00 -0.56 0.00 0.00 46.19 43.75 1cmo s LEU 75 CO 0.15 -0.18 1.01 -2.65 -1.06 0.00 0.00 176.35 173.62 1cmo n PRO 76 N 2.69 0.00 0.09 1.48 -0.02 -1.26 -4.57 135.00 133.42 1cmo n PRO 76 Ca 0.11 -0.55 0.05 0.00 -2.02 0.00 0.00 63.50 61.09 1cmo n PRO 76 Cb 0.33 -1.95 0.49 0.00 -0.02 0.00 0.00 33.50 32.35 1cmo n PRO 76 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1cmo h THR 77 N 4.23 1.08 -4.38 3.45 1.35 -1.95 -3.44 112.91 113.25 1cmo h THR 77 Ca 0.07 -0.21 -0.21 0.00 -0.55 0.00 0.00 66.41 65.51 1cmo h THR 77 Cb 0.23 0.74 -0.13 0.00 -1.73 0.00 0.00 68.15 67.26 1cmo h THR 77 CO 1.14 0.09 -0.48 -1.38 -0.25 0.00 0.00 175.52 174.64 1cmo s HIS 78 N -5.27 1.01 -0.10 4.73 -3.43 -1.26 -4.72 115.29 106.25 1cmo s HIS 78 Ca -0.07 -1.25 0.02 0.00 -0.80 0.00 0.00 55.06 52.97 1cmo s HIS 78 Cb 0.17 -0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 30.93 1cmo s HIS 78 CO 0.71 -0.76 -0.19 -0.46 -2.00 0.00 0.00 174.74 172.04 1cmo s TRP 79 N -4.03 2.66 -0.47 0.38 -0.00 -1.24 -5.00 118.94 111.23 1cmo s TRP 79 Ca 0.35 -0.80 0.09 0.00 -0.00 0.00 0.00 56.10 55.74 1cmo s TRP 79 Cb 0.05 -1.75 0.35 0.00 -0.00 0.00 0.00 33.47 32.12 1cmo s TRP 79 CO 0.13 -0.28 0.86 -2.13 -0.00 0.00 0.00 176.95 175.53 1cmo n ARG 80 N 3.39 2.14 -1.93 5.86 0.63 -1.26 -4.79 116.66 120.69 1cmo n ARG 80 Ca -0.18 -4.11 0.00 0.00 -0.92 0.00 0.00 57.85 52.63 1cmo n ARG 80 Cb 0.53 -1.96 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1cmo n ARG 80 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cmo n SER 81 N -0.01 1.87 0.00 6.15 2.88 -1.26 -5.12 113.62 118.13 1cmo n SER 81 Ca 0.28 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.85 1cmo n SER 81 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1cmo n SER 81 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1cmo n ASN 82 N -1.09 0.00 0.00 -3.46 5.03 -1.22 -4.76 115.26 109.76 1cmo n ASN 82 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1cmo n ASN 82 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1cmo n ASN 82 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1cmo n LYS 83 N -0.63 0.00 -0.03 3.52 5.02 -1.26 -3.70 118.16 121.08 1cmo n LYS 83 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1cmo n LYS 83 Cb 0.00 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.49 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 -2.43 0.09 -3.94 -0.18 -1.04 -1.26 -4.49 114.28 101.03 1cmo n THR 84 Ca 0.00 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.05 61.55 1cmo n THR 84 Cb 0.00 0.01 -0.14 0.00 -1.82 0.00 0.00 70.33 68.38 1cmo n THR 84 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1cmo s LEU 85 N -1.59 4.28 0.00 -4.42 1.02 -1.26 -4.99 118.68 111.72 1cmo s LEU 85 Ca 0.30 -3.02 0.00 0.00 0.02 0.00 0.00 54.13 51.43 1cmo s LEU 85 Cb 0.15 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.73 1cmo s LEU 85 CO 0.24 -0.23 0.00 -0.81 0.02 0.00 0.00 176.35 175.57 1cmo n PRO 86 N 3.09 2.75 -4.27 1.29 -0.04 -1.26 -3.40 135.00 133.16 1cmo n PRO 86 Ca 0.05 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.35 1cmo n PRO 86 Cb 0.32 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.68 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 1.66 1.35 -0.05 0.52 -4.36 -1.26 -4.93 121.20 114.13 1cmo s ILE 87 Ca 0.00 -2.05 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1cmo s ILE 87 Cb 0.00 -1.85 0.01 0.00 1.25 0.00 0.00 42.46 41.86 1cmo s ILE 87 CO 0.00 -0.66 -0.12 0.00 0.24 0.00 0.00 174.94 174.40 1cmo s ALA 88 N -3.06 1.17 0.39 2.27 0.00 -1.26 -4.88 121.76 116.39 1cmo s ALA 88 Ca 0.17 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1cmo s ALA 88 Cb 0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 1cmo s ALA 88 CO 0.03 0.15 0.04 -0.59 0.00 0.00 0.00 175.76 175.39 1cmo s PHE 89 N 0.40 2.10 0.21 0.00 -0.71 -1.26 -4.98 117.98 113.73 1cmo s PHE 89 Ca -0.09 -0.91 0.11 0.00 -1.04 0.00 0.00 56.93 55.00 1cmo s PHE 89 Cb -0.13 -1.47 -0.05 0.00 -1.21 0.00 0.00 43.02 40.17 1cmo s PHE 89 CO 0.02 0.14 -0.22 -1.59 -1.34 0.00 0.00 175.22 172.23 1cmo s LYS 90 N -3.81 1.52 -0.16 1.99 -2.85 -1.26 -3.70 119.74 111.46 1cmo s LYS 90 Ca 0.30 -1.57 -0.04 0.00 -1.00 0.00 0.00 55.97 53.65 1cmo s LYS 90 Cb 0.07 -1.73 -0.03 0.00 -2.06 0.00 0.00 37.83 34.08 1cmo s LYS 90 CO 0.14 0.36 -0.02 0.08 0.10 0.00 0.00 175.35 176.01 1cmo s VAL 91 N -1.96 4.06 -0.17 1.79 1.01 -0.93 -1.80 120.40 122.41 1cmo s VAL 91 Ca 0.22 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1cmo s VAL 91 Cb -0.07 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1cmo s VAL 91 CO 0.10 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 175.02 1cmo s VAL 92 N 0.41 4.43 -0.08 2.92 1.01 0.37 -2.64 120.40 126.83 1cmo s VAL 92 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1cmo s VAL 92 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1cmo s VAL 92 CO 0.02 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 1cmo s ALA 93 N 0.31 1.87 -2.53 5.51 0.00 -0.73 -0.71 121.76 125.48 1cmo s ALA 93 Ca 0.01 -0.80 0.23 0.00 0.00 0.00 0.00 51.96 51.40 1cmo s ALA 93 Cb -0.13 -0.71 0.40 0.00 0.00 0.00 0.00 23.12 22.69 1cmo s ALA 93 CO 0.01 0.25 1.39 1.28 0.00 0.00 0.00 175.76 178.69 1cmo n LEU 94 N 3.52 3.44 0.00 0.00 4.77 0.16 -4.87 117.00 124.02 1cmo n LEU 94 Ca -0.20 -1.45 -0.01 0.00 -0.03 0.00 0.00 56.01 54.31 1cmo n LEU 94 Cb 0.53 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1cmo n LEU 94 CO 0.27 0.73 0.04 0.61 -1.33 0.00 0.00 177.39 177.70 1cmo n GLY 95 N 1.49 0.36 3.51 -0.72 0.00 -1.26 -4.99 105.19 103.59 1cmo n GLY 95 Ca 0.19 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -1.24 6.32 -0.19 1.61 1.01 -1.26 -4.71 116.67 118.20 1cmo s ASP 96 Ca 0.04 -0.43 0.07 0.00 0.71 0.00 0.00 52.55 52.94 1cmo s ASP 96 Cb -0.00 -2.42 0.23 0.00 1.01 0.00 0.00 42.92 41.74 1cmo s ASP 96 CO 0.03 -1.20 1.11 0.55 0.21 0.00 0.00 175.17 175.86 1cmo n VAL 97 N 6.12 0.00 1.27 -1.27 3.14 -1.26 -4.54 118.33 121.79 1cmo n VAL 97 Ca 0.01 -0.57 0.13 0.00 -2.96 0.00 0.00 64.34 60.94 1cmo n VAL 97 Cb 0.47 0.77 0.67 0.00 -1.06 0.00 0.00 33.84 34.69 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 -0.89 0.42 -1.37 1.45 -0.04 -1.25 -4.21 135.00 129.10 1cmo n PRO 98 Ca -0.11 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.16 1cmo n PRO 98 Cb 0.72 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.25 -0.18 -4.52 3.54 5.75 -1.26 -4.22 116.55 114.40 1cmo n ASP 99 Ca 0.13 -1.32 -0.42 0.00 -0.01 0.00 0.00 54.79 53.17 1cmo n ASP 99 Cb 0.19 -0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 39.47 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 -5.07 1.22 0.00 6.12 0.00 -1.26 -4.48 107.32 103.85 1cmo s GLY 100 Ca 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1cmo s GLY 100 CO 0.41 2.28 0.00 2.41 0.00 0.00 0.00 173.10 178.20 1cmo n THR 101 N 6.25 0.00 -3.75 0.90 -1.04 -1.16 -4.91 114.28 110.57 1cmo n THR 101 Ca 0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.90 1cmo n THR 101 Cb 0.48 -0.22 -0.13 0.00 -1.82 0.00 0.00 70.33 68.64 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 102 N 0.00 0.63 -0.10 -4.42 1.98 -1.26 -2.64 118.68 112.87 1cmo s LEU 102 Ca 0.00 0.51 0.04 0.00 -2.89 0.00 0.00 54.13 51.78 1cmo s LEU 102 Cb 0.00 0.75 -0.00 0.00 0.66 0.00 0.00 46.19 47.60 1cmo s LEU 102 CO 0.00 -0.14 -0.23 -0.69 -1.89 0.00 0.00 176.35 173.40 1cmo s VAL 103 N 0.91 2.18 -0.11 1.68 1.01 -0.78 -4.14 120.40 121.15 1cmo s VAL 103 Ca -0.06 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1cmo s VAL 103 Cb -0.08 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1cmo s VAL 103 CO -0.06 0.56 -0.18 0.42 0.00 0.00 0.00 175.10 175.84 1cmo s THR 104 N 0.33 2.65 0.06 3.92 -4.23 -1.20 -3.10 115.64 114.07 1cmo s THR 104 Ca -0.18 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 1cmo s THR 104 Cb -0.18 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 1cmo s THR 104 CO 0.08 0.55 -0.14 0.54 -0.54 0.00 0.00 174.62 175.11 1cmo s VAL 105 N 0.19 1.06 0.25 2.29 0.11 -1.22 -3.04 120.40 120.05 1cmo s VAL 105 Ca -0.11 -1.19 0.01 0.00 -2.93 0.00 0.00 61.98 57.76 1cmo s VAL 105 Cb -0.16 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1cmo s VAL 105 CO 0.06 -0.17 0.13 0.00 -3.33 0.00 0.00 175.10 171.79 1cmo s MET 106 N -1.54 1.39 -0.36 1.54 0.23 -1.19 -4.82 119.30 114.56 1cmo s MET 106 Ca -0.01 -1.76 0.14 0.00 -1.03 0.00 0.00 55.69 53.02 1cmo s MET 106 Cb -0.09 -0.03 0.43 0.00 -1.53 0.00 0.00 34.83 33.60 1cmo s MET 106 CO 0.02 -0.37 1.20 0.00 -2.03 0.00 0.00 175.02 173.84 1cmo n ALA 107 N -0.43 2.29 -1.95 3.16 0.00 -1.26 -3.19 120.51 119.13 1cmo n ALA 107 Ca 0.01 -2.07 -0.26 0.00 0.00 0.00 0.00 53.44 51.12 1cmo n ALA 107 Cb 0.66 -0.96 0.11 0.00 0.00 0.00 0.00 19.45 19.26 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -2.10 1.74 0.64 0.00 0.00 -1.08 -4.22 107.32 102.30 1cmo s GLY 108 Ca 0.23 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 43.57 1cmo s GLY 108 CO -0.04 -0.74 1.03 -1.31 0.00 0.00 0.00 173.10 172.04 1cmo s ASN 109 N -4.68 5.92 0.33 1.64 -0.87 -1.25 -1.36 114.94 114.67 1cmo s ASN 109 Ca 0.65 1.24 0.02 0.00 -1.57 0.00 0.00 52.86 53.20 1cmo s ASN 109 Cb -0.07 -2.22 0.57 0.00 -0.02 0.00 0.00 41.25 39.51 1cmo s ASN 109 CO 0.46 -1.02 1.92 -2.24 -2.57 0.00 0.00 177.10 173.65 1cmo h ASP 110 N -0.39 0.65 -0.35 -1.22 2.03 -1.73 -2.61 116.42 112.80 1cmo h ASP 110 Ca -0.45 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 55.78 1cmo h ASP 110 Cb 1.22 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1cmo h ASP 110 CO 0.63 0.60 0.00 -1.84 -1.03 0.00 0.00 179.24 177.59 1cmo n GLU 111 N -4.34 2.37 -4.17 4.15 0.28 -1.26 -4.96 120.64 112.71 1cmo n GLU 111 Ca 0.04 -2.07 -0.28 0.00 -0.16 0.00 0.00 57.16 54.69 1cmo n GLU 111 Cb 0.16 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 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 1.28 3.05 -4.25 -1.84 3.02 -0.98 -5.13 115.26 110.41 1cmo n ASN 112 Ca 0.19 -2.94 -0.29 0.00 -0.03 0.00 0.00 54.58 51.51 1cmo n ASN 112 Cb 0.56 0.20 0.21 0.00 -0.61 0.00 0.00 39.78 40.13 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 -2.62 1.32 0.19 3.10 -0.85 -1.26 -4.50 117.35 112.73 1cmo s TYR 113 Ca 0.10 0.72 -0.30 0.00 -0.52 0.00 0.00 57.07 57.07 1cmo s TYR 113 Cb -0.01 -3.39 -0.08 0.00 0.38 0.00 0.00 41.96 38.87 1cmo s TYR 113 CO 0.06 -3.37 1.09 -1.54 -1.52 0.00 0.00 175.55 170.28 1cmo s SER 114 N -3.73 7.28 1.16 -0.18 1.04 -1.26 -3.83 113.70 114.19 1cmo s SER 114 Ca 0.68 2.10 -0.13 0.00 0.48 0.00 0.00 55.95 59.09 1cmo s SER 114 Cb -0.14 -2.61 0.28 0.00 0.10 0.00 0.00 66.02 63.66 1cmo s SER 114 CO 0.57 -0.19 1.03 0.00 0.98 0.00 0.00 173.24 175.62 1cmo n ALA 115 N 2.18 -2.76 -3.89 5.32 0.00 -1.26 -4.72 120.51 115.38 1cmo n ALA 115 Ca 0.02 -1.14 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 1cmo n ALA 115 Cb 0.46 -2.02 -0.14 0.00 0.00 0.00 0.00 19.45 17.75 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 -4.42 2.33 0.18 0.00 2.12 -1.21 -4.43 118.70 113.27 1cmo s GLU 116 Ca 0.69 -1.31 0.06 0.00 0.36 0.00 0.00 54.97 54.77 1cmo s GLU 116 Cb -0.25 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1cmo s GLU 116 CO 0.65 -0.59 0.11 -0.51 -0.54 0.00 0.00 175.26 174.38 1cmo s LEU 117 N 1.17 3.67 0.07 2.70 1.02 -1.26 -3.36 118.68 122.69 1cmo s LEU 117 Ca -0.07 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 53.87 1cmo s LEU 117 Cb -0.20 -2.27 -0.04 0.00 0.02 0.00 0.00 46.19 43.70 1cmo s LEU 117 CO -0.03 0.05 0.12 -0.13 0.02 0.00 0.00 176.35 176.38 1cmo s ARG 118 N -3.20 3.05 -1.51 1.70 1.81 -1.15 -4.32 118.95 115.32 1cmo s ARG 118 Ca 0.30 -0.61 -0.13 0.00 -1.72 0.00 0.00 55.73 53.57 1cmo s ARG 118 Cb -0.09 -2.82 0.09 0.00 -0.45 0.00 0.00 34.95 31.68 1cmo s ARG 118 CO 0.22 0.58 0.81 -1.71 -0.68 0.00 0.00 175.30 174.52 1cmo n ASN 119 N 0.41 -4.37 0.01 0.23 5.15 -1.26 -3.22 115.26 112.20 1cmo n ASN 119 Ca -0.08 -0.70 0.13 0.00 -0.60 0.00 0.00 54.58 53.34 1cmo n ASN 119 Cb 0.51 -3.53 0.39 0.00 -0.53 0.00 0.00 39.78 36.62 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 -4.28 3.03 -3.54 5.20 0.00 -1.26 -4.42 120.51 115.24 1cmo n ALA 120 Ca 0.03 -0.24 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1cmo n ALA 120 Cb 0.53 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1cmo n ALA 120 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cmo s THR 121 N -3.01 4.82 0.17 0.00 -4.23 -1.26 -3.37 115.64 108.75 1cmo s THR 121 Ca 0.12 -3.41 -0.02 0.00 -1.18 0.00 0.00 61.69 57.20 1cmo s THR 121 Cb 0.18 -3.98 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 1cmo s THR 121 CO 0.63 -1.07 0.37 0.00 -0.54 0.00 0.00 174.62 174.01 1cmo s ALA 122 N -0.89 3.84 -0.28 3.99 0.00 -1.18 -4.88 121.76 122.36 1cmo s ALA 122 Ca 0.25 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 1cmo s ALA 122 Cb -0.11 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1cmo s ALA 122 CO -0.09 0.56 0.43 0.00 0.00 0.00 0.00 175.76 176.65 1cmo s ALA 123 N -1.76 3.56 0.20 0.00 0.00 -1.26 -1.87 121.76 120.63 1cmo s ALA 123 Ca 0.39 -0.78 -0.32 0.00 0.00 0.00 0.00 51.96 51.25 1cmo s ALA 123 Cb -0.12 -2.80 -0.11 0.00 0.00 0.00 0.00 23.12 20.09 1cmo s ALA 123 CO 0.27 -0.74 1.67 1.41 0.00 0.00 0.00 175.76 178.38 1cmo s MET 124 N 2.17 4.15 -0.07 0.00 1.75 -1.08 -4.82 119.30 121.41 1cmo s MET 124 Ca 0.17 2.54 -0.07 0.00 -1.25 0.00 0.00 55.69 57.08 1cmo s MET 124 Cb -0.16 -3.09 -0.04 0.00 2.84 0.00 0.00 34.83 34.38 1cmo s MET 124 CO 0.10 -0.71 0.29 -0.22 -0.65 0.00 0.00 175.02 173.83 1cmo h LYS 125 N 6.74 -0.24 0.00 4.11 1.63 -1.77 -3.06 116.57 123.98 1cmo h LYS 125 Ca -0.43 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1cmo h LYS 125 Cb 1.20 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 1cmo h LYS 125 CO 0.94 -0.16 0.00 0.09 -3.45 0.00 0.00 179.45 176.87 1cmo n ASN 126 N -4.85 0.00 -0.94 4.20 5.03 -1.26 -4.31 115.26 113.13 1cmo n ASN 126 Ca -0.03 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.52 1cmo n ASN 126 Cb 0.10 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.12 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmo n GLN 127 N 0.00 2.20 -4.55 3.52 6.02 -1.26 -3.97 117.38 119.34 1cmo n GLN 127 Ca 0.00 -1.84 -0.21 0.00 -0.01 0.00 0.00 57.00 54.95 1cmo n GLN 127 Cb 0.00 -1.44 -0.15 0.00 1.02 0.00 0.00 30.24 29.67 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1cmo s VAL 128 N -1.47 0.97 0.37 5.09 1.01 -1.26 -1.77 120.40 123.35 1cmo s VAL 128 Ca 0.36 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1cmo s VAL 128 Cb 0.20 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1cmo s VAL 128 CO 0.27 0.27 0.05 0.00 0.00 0.00 0.00 175.10 175.69 1cmo s ALA 129 N -0.30 2.77 0.13 5.51 0.00 -1.08 -2.76 121.76 126.02 1cmo s ALA 129 Ca 0.05 -1.91 -0.21 0.00 0.00 0.00 0.00 51.96 49.89 1cmo s ALA 129 Cb -0.05 0.50 0.06 0.00 0.00 0.00 0.00 23.12 23.62 1cmo s ALA 129 CO -0.00 -0.24 0.52 0.50 0.00 0.00 0.00 175.76 176.54 1cmo s ARG 130 N -3.82 1.17 -0.17 0.00 3.52 -1.26 -2.18 118.95 116.20 1cmo s ARG 130 Ca 0.32 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 1cmo s ARG 130 Cb 0.08 0.53 0.01 0.00 -1.56 0.00 0.00 34.95 34.01 1cmo s ARG 130 CO 0.15 -0.48 -0.17 -0.06 -0.81 0.00 0.00 175.30 173.93 1cmo s PHE 131 N -3.51 2.78 0.76 5.12 0.08 -1.24 -4.68 117.98 117.28 1cmo s PHE 131 Ca 0.00 -1.28 -0.05 0.00 0.12 0.00 0.00 56.93 55.72 1cmo s PHE 131 Cb 0.00 -1.91 0.12 0.00 -0.57 0.00 0.00 43.02 40.66 1cmo s PHE 131 CO -0.10 -0.62 1.05 -0.80 -0.10 0.00 0.00 175.22 174.65 1cmo s ASN 132 N 1.06 4.23 0.00 1.36 0.01 -1.26 -4.37 114.94 115.96 1cmo s ASN 132 Ca -0.01 -0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 1cmo s ASN 132 Cb -0.14 -0.34 0.00 0.00 0.41 0.00 0.00 41.25 41.17 1cmo s ASN 132 CO -0.05 -1.95 0.00 0.47 -1.51 0.00 0.00 177.10 174.06 1cmo n ASP 133 N -3.02 0.00 -4.69 -1.22 8.00 -1.26 -4.71 116.55 109.65 1cmo n ASP 133 Ca 0.13 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 1cmo n ASP 133 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cmo s LEU 134 N -1.64 4.30 -0.09 0.64 0.20 -1.26 -4.45 118.68 116.38 1cmo s LEU 134 Ca 0.00 1.82 -0.05 0.00 0.69 0.00 0.00 54.13 56.58 1cmo s LEU 134 Cb 0.00 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.16 1cmo s LEU 134 CO 0.00 -0.52 0.14 -0.60 -0.29 0.00 0.00 176.35 175.08 1cmo s ARG 135 N 1.84 3.39 -0.37 1.98 6.06 -1.20 -4.65 118.95 125.99 1cmo s ARG 135 Ca 0.55 -0.21 0.01 0.00 -2.50 0.00 0.00 55.73 53.59 1cmo s ARG 135 Cb -0.25 -3.13 0.10 0.00 0.06 0.00 0.00 34.95 31.74 1cmo s ARG 135 CO 0.24 0.75 0.12 -0.06 -2.50 0.00 0.00 175.30 173.85 1cmo s PHE 136 N -1.09 3.68 -0.50 5.12 0.08 -1.26 -2.94 117.98 121.07 1cmo s PHE 136 Ca 0.18 -2.73 0.06 0.00 0.12 0.00 0.00 56.93 54.56 1cmo s PHE 136 Cb -0.12 -3.07 0.22 0.00 -0.57 0.00 0.00 43.02 39.48 1cmo s PHE 136 CO 0.07 -0.96 0.53 1.55 -0.10 0.00 0.00 175.22 176.31 1cmo n VAL 137 N 4.41 0.23 0.00 -0.44 3.14 -1.21 -5.03 118.33 119.43 1cmo n VAL 137 Ca 0.01 -4.28 0.00 0.00 -2.96 0.00 0.00 64.34 57.11 1cmo n VAL 137 Cb 0.42 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 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 1.68 2.31 3.78 7.55 0.00 -1.26 -3.30 105.19 115.94 1cmo n GLY 138 Ca 0.25 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 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 4.97 3.08 0.00 1.61 6.06 -1.26 -4.97 118.95 128.45 1cmo s ARG 139 Ca 0.00 -0.45 0.24 0.00 -2.50 0.00 0.00 55.73 53.01 1cmo s ARG 139 Cb 0.00 -2.88 0.14 0.00 0.06 0.00 0.00 34.95 32.27 1cmo s ARG 139 CO 0.00 0.66 1.21 0.43 -2.50 0.00 0.00 175.30 175.10 1cmo n SER 140 N 1.33 2.67 -4.54 -2.12 7.64 -1.26 -4.89 113.62 112.44 1cmo n SER 140 Ca -0.14 -1.84 -0.29 0.00 1.01 0.00 0.00 58.87 57.62 1cmo n SER 140 Cb 0.53 0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.81 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 1.37 -0.04 0.36 0.23 0.00 -1.26 -4.75 105.19 101.10 1cmo n GLY 141 Ca 0.13 0.56 0.01 0.00 0.00 0.00 0.00 46.02 46.72 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 16.18 1.03 0.00 1.61 3.08 -1.90 -0.29 114.38 134.08 1cmo h ARG 142 Ca -0.13 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1cmo h ARG 142 Cb 1.18 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1cmo h ARG 142 CO 1.17 0.68 0.00 0.41 -1.07 0.00 0.00 179.97 181.15 1cmo n GLY 143 N -1.41 -1.11 3.86 0.04 0.00 -1.26 -4.68 105.19 100.63 1cmo n GLY 143 Ca 0.10 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.31 3.86 -0.31 1.61 1.02 -0.12 -5.02 119.74 117.48 1cmo s LYS 144 Ca 0.03 0.56 -0.25 0.00 0.02 0.00 0.00 55.97 56.33 1cmo s LYS 144 Cb 0.08 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1cmo s LYS 144 CO 0.31 0.02 0.85 0.45 -0.92 0.00 0.00 175.35 176.07 1cmo s SER 145 N -2.84 6.73 -0.05 2.83 0.15 -1.26 -4.78 113.70 114.48 1cmo s SER 145 Ca 0.53 0.76 -0.20 0.00 0.70 0.00 0.00 55.95 57.74 1cmo s SER 145 Cb -0.10 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1cmo s SER 145 CO 0.26 -0.67 0.55 0.12 1.20 0.00 0.00 173.24 174.71 1cmo s PHE 146 N 3.10 3.62 0.03 3.44 5.36 -1.13 -1.91 117.98 130.50 1cmo s PHE 146 Ca 0.35 1.08 0.02 0.00 -0.96 0.00 0.00 56.93 57.43 1cmo s PHE 146 Cb -0.14 -2.58 -0.02 0.00 -0.34 0.00 0.00 43.02 39.94 1cmo s PHE 146 CO 0.13 0.29 -0.07 -0.08 -1.46 0.00 0.00 175.22 174.02 1cmo s THR 147 N 0.11 0.51 0.09 0.12 -1.32 -0.46 -2.24 115.64 112.46 1cmo s THR 147 Ca 0.29 -0.88 0.09 0.00 -1.21 0.00 0.00 61.69 59.99 1cmo s THR 147 Cb -0.17 -0.55 -0.04 0.00 -1.51 0.00 0.00 72.50 70.23 1cmo s THR 147 CO 0.15 -0.26 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.30 1cmo s LEU 148 N -1.24 2.43 -0.05 9.08 1.43 0.24 -2.62 118.68 127.95 1cmo s LEU 148 Ca -0.07 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1cmo s LEU 148 Cb -0.08 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1cmo s LEU 148 CO 0.00 0.21 0.02 0.42 0.23 0.00 0.00 176.35 177.23 1cmo s THR 149 N -1.00 0.15 -0.10 5.49 -4.23 -1.19 -0.97 115.64 113.79 1cmo s THR 149 Ca 0.15 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 1cmo s THR 149 Cb -0.10 -0.32 -0.00 0.00 1.34 0.00 0.00 72.50 73.42 1cmo s THR 149 CO 0.06 0.19 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.46 1cmo s ILE 150 N 1.66 2.10 -0.01 2.99 1.01 0.74 -3.14 121.20 126.55 1cmo s ILE 150 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1cmo s ILE 150 Cb -0.13 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 1cmo s ILE 150 CO -0.03 0.56 -0.07 0.28 0.00 0.00 0.00 174.94 175.68 1cmo s THR 151 N 0.31 0.59 -0.03 2.92 -1.32 -1.17 0.29 115.64 117.23 1cmo s THR 151 Ca -0.18 -0.30 0.05 0.00 -1.21 0.00 0.00 61.69 60.05 1cmo s THR 151 Cb -0.18 -0.51 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 1cmo s THR 151 CO 0.09 0.17 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.80 1cmo s VAL 152 N -0.07 1.44 -0.85 5.08 1.01 -0.89 -3.27 120.40 122.85 1cmo s VAL 152 Ca 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1cmo s VAL 152 Cb -0.04 -1.22 0.35 0.00 0.00 0.00 0.00 36.38 35.46 1cmo s VAL 152 CO -0.00 0.41 1.81 0.49 0.00 0.00 0.00 175.10 177.81 1cmo n PHE 153 N 2.97 3.02 0.00 5.22 3.72 -1.26 -3.19 117.46 127.95 1cmo n PHE 153 Ca -0.17 -2.58 0.00 0.00 -0.05 0.00 0.00 57.45 54.65 1cmo n PHE 153 Cb 0.53 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 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 -0.36 0.00 -0.06 4.37 -1.04 -1.26 -4.94 114.28 110.99 1cmo n THR 154 Ca 0.49 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.30 1cmo n THR 154 Cb 0.29 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.67 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1cmo h ASN 155 N 0.00 0.14 -2.93 8.00 4.21 -1.93 -3.40 115.58 119.67 1cmo h ASN 155 Ca 0.00 -0.74 -0.74 0.00 1.21 0.00 0.00 56.30 56.03 1cmo h ASN 155 Cb 0.00 -0.05 -0.33 0.00 -1.12 0.00 0.00 38.32 36.83 1cmo h ASN 155 CO 0.00 1.44 0.24 -0.81 -1.29 0.00 0.00 177.43 177.00 1cmo n PRO 156 N -4.27 3.51 -0.72 0.81 -0.05 -1.26 -5.05 135.00 127.95 1cmo n PRO 156 Ca -0.25 -4.56 -0.28 0.00 -0.05 0.00 0.00 63.50 58.36 1cmo n PRO 156 Cb 0.72 -2.44 -0.04 0.00 -0.05 0.00 0.00 33.50 31.69 1cmo n PRO 156 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 175.50 173.15 1cmo n PRO 157 N 1.60 0.00 -4.34 0.54 -0.02 -1.26 -4.93 135.00 126.59 1cmo n PRO 157 Ca 0.26 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 1cmo n PRO 157 Cb 0.36 -0.63 -0.12 0.00 -0.02 0.00 0.00 33.50 33.09 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 1.34 3.65 -0.15 -0.52 -1.52 -1.19 -4.96 119.66 116.31 1cmo s GLN 158 Ca 0.45 -0.53 -0.02 0.00 -1.95 0.00 0.00 55.36 53.31 1cmo s GLN 158 Cb -0.63 -2.94 -0.02 0.00 -0.22 0.00 0.00 33.01 29.20 1cmo s GLN 158 CO 0.34 0.19 -0.07 0.08 -0.25 0.00 0.00 175.29 175.58 1cmo s VAL 159 N 0.50 3.57 -0.05 1.09 1.01 -1.26 -2.10 120.40 123.16 1cmo s VAL 159 Ca -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1cmo s VAL 159 Cb -0.14 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1cmo s VAL 159 CO 0.03 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.53 1cmo s ALA 160 N 0.40 1.01 0.06 5.51 0.00 0.15 -3.11 121.76 125.77 1cmo s ALA 160 Ca -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1cmo s ALA 160 Cb -0.15 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1cmo s ALA 160 CO 0.04 0.09 -0.05 0.95 0.00 0.00 0.00 175.76 176.79 1cmo s THR 161 N 0.60 0.39 -0.06 0.00 -4.23 -1.26 0.26 115.64 111.35 1cmo s THR 161 Ca -0.11 -1.54 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1cmo s THR 161 Cb -0.14 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.56 1cmo s THR 161 CO 0.02 -0.75 -0.10 -0.47 -0.54 0.00 0.00 174.62 172.77 1cmo s TYR 162 N -2.90 1.26 -0.13 3.99 5.04 -0.14 -4.52 117.35 119.95 1cmo s TYR 162 Ca 0.01 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 1cmo s TYR 162 Cb 0.00 -0.95 0.02 0.00 0.35 0.00 0.00 41.96 41.39 1cmo s TYR 162 CO -0.05 -0.25 -0.11 -1.58 -1.34 0.00 0.00 175.55 172.22 1cmo s HIS 163 N 0.71 1.85 0.00 4.97 5.65 -1.26 -0.59 115.29 126.61 1cmo s HIS 163 Ca -0.14 -0.99 0.00 0.00 0.25 0.00 0.00 55.06 54.18 1cmo s HIS 163 Cb -0.15 -1.42 0.00 0.00 -1.18 0.00 0.00 32.58 29.82 1cmo s HIS 163 CO 0.03 -0.59 0.00 -2.13 -0.65 0.00 0.00 174.74 171.40 1cmo n ARG 164 N 4.83 0.00 -4.11 2.88 0.63 -0.95 -5.05 116.66 114.89 1cmo n ARG 164 Ca -0.15 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.66 1cmo n ARG 164 Cb 0.50 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.34 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo s ALA 165 N -1.00 0.65 0.34 5.13 0.00 -1.26 -2.82 121.76 122.81 1cmo s ALA 165 Ca 0.00 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.61 1cmo s ALA 165 Cb 0.00 1.23 -0.07 0.00 0.00 0.00 0.00 23.12 24.28 1cmo s ALA 165 CO 0.00 -0.74 -0.01 0.96 0.00 0.00 0.00 175.76 175.97 1cmo s ILE 166 N -3.77 1.73 -0.47 0.00 -4.36 -1.26 -4.89 121.20 108.17 1cmo s ILE 166 Ca 0.31 -2.06 0.06 0.00 -0.26 0.00 0.00 60.65 58.70 1cmo s ILE 166 Cb 0.02 -2.75 0.28 0.00 1.25 0.00 0.00 42.46 41.26 1cmo s ILE 166 CO 0.14 -0.11 1.01 1.17 0.24 0.00 0.00 174.94 177.40 1cmo n LYS 167 N -0.77 0.86 -4.48 0.37 4.81 -1.26 -4.83 118.16 112.86 1cmo n LYS 167 Ca -0.04 -1.77 -0.33 0.00 -0.87 0.00 0.00 58.31 55.30 1cmo n LYS 167 Cb 0.65 -1.22 -0.10 0.00 0.02 0.00 0.00 35.03 34.38 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1cmo s ILE 168 N 0.48 3.79 0.35 3.15 2.07 -1.26 -3.72 121.20 126.07 1cmo s ILE 168 Ca 0.27 -0.61 0.04 0.00 -1.41 0.00 0.00 60.65 58.94 1cmo s ILE 168 Cb 0.26 -2.62 -0.05 0.00 0.13 0.00 0.00 42.46 40.18 1cmo s ILE 168 CO -0.16 0.48 0.08 0.42 -1.91 0.00 0.00 174.94 173.85 1cmo s THR 169 N -0.94 0.99 -0.17 4.00 -4.23 -1.26 -5.09 115.64 108.94 1cmo s THR 169 Ca 0.16 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.60 1cmo s THR 169 Cb -0.11 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 1cmo s THR 169 CO 0.05 0.00 0.03 0.54 -0.54 0.00 0.00 174.62 174.70 1cmo s VAL 170 N -3.27 4.50 -2.01 2.29 0.11 -1.26 -4.91 120.40 115.85 1cmo s VAL 170 Ca 0.32 -0.14 0.28 0.00 -2.93 0.00 0.00 61.98 59.51 1cmo s VAL 170 Cb 0.07 -3.01 0.80 0.00 -1.53 0.00 0.00 36.38 32.70 1cmo s VAL 170 CO 0.15 0.47 2.08 -0.67 -3.33 0.00 0.00 175.10 173.80 1cmo n ASP 171 N 3.50 0.02 -4.17 3.54 2.03 -1.24 -4.59 116.55 115.63 1cmo n ASP 171 Ca -0.17 -1.12 -0.38 0.00 0.52 0.00 0.00 54.79 53.63 1cmo n ASP 171 Cb 0.52 -0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.82 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1cmo s GLY 172 N -1.88 2.00 0.00 0.27 0.00 -1.26 -5.06 107.32 101.39 1cmo s GLY 172 Ca 0.42 -2.49 0.00 0.00 0.00 0.00 0.00 44.72 42.65 1cmo s GLY 172 CO 0.33 1.05 0.00 -1.05 0.00 0.00 0.00 173.10 173.43 1cmo n PRO 173 N 4.76 0.00 -0.37 2.90 -0.02 -1.26 -4.01 135.00 136.99 1cmo n PRO 173 Ca -0.05 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.52 1cmo n PRO 173 Cb 0.41 0.00 0.29 0.00 -0.02 0.00 0.00 33.50 34.18 1cmo n PRO 173 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1cmo n ARG 174 N 0.00 2.65 -0.21 -0.52 1.85 -1.26 -4.33 116.66 114.84 1cmo n ARG 174 Ca 0.00 -2.35 -0.09 0.00 -1.00 0.00 0.00 57.85 54.42 1cmo n ARG 174 Cb 0.00 -1.56 0.02 0.00 -1.05 0.00 0.00 32.46 29.88 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 3.73 0.99 -0.86 2.89 3.07 -1.99 -2.68 114.58 119.73 1cmo h GLU 175 Ca 0.00 -0.28 -0.14 0.00 -0.50 0.00 0.00 59.36 58.44 1cmo h GLU 175 Cb 0.94 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.66 1cmo h GLU 175 CO 0.04 0.95 0.18 -0.35 -1.40 0.00 0.00 179.01 178.43 1cmo n PRO 176 N -4.28 2.63 0.19 2.33 -0.04 -1.26 -4.34 135.00 130.22 1cmo n PRO 176 Ca 0.03 -1.84 0.03 0.00 -0.04 0.00 0.00 63.50 61.67 1cmo n PRO 176 Cb 0.30 -1.85 0.40 0.00 -0.04 0.00 0.00 33.50 32.31 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1cmo h ARG 177 N 1.59 0.03 -0.01 0.54 0.11 -1.74 -3.53 114.38 111.37 1cmo h ARG 177 Ca 0.17 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1cmo h ARG 177 Cb 1.72 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.79 1cmo h ARG 177 CO 0.46 0.33 0.00 2.89 0.10 0.00 0.00 179.97 183.75