#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo s GLU 53 N 0.00 3.43 0.00 5.55 8.01 -1.26 -3.68 118.70 130.75 1cmo s GLU 53 Ca 0.00 -1.54 0.00 0.00 0.01 0.00 0.00 54.97 53.44 1cmo s GLU 53 Cb 0.00 -5.40 0.00 0.00 -4.31 0.00 0.00 34.13 24.42 1cmo s GLU 53 CO 0.00 -2.80 0.00 0.28 0.01 0.00 0.00 175.26 172.75 1cmo n VAL 54 N 6.94 0.00 -2.92 2.63 0.31 -1.26 -5.08 118.33 118.96 1cmo n VAL 54 Ca 0.45 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.37 1cmo n VAL 54 Cb 0.47 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.36 1cmo n VAL 54 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1cmo s LEU 55 N -1.93 4.23 0.00 7.52 0.05 -1.24 -4.85 118.68 122.47 1cmo s LEU 55 Ca 0.00 1.23 0.00 0.00 0.05 0.00 0.00 54.13 55.41 1cmo s LEU 55 Cb 0.00 -3.23 0.00 0.00 -2.05 0.00 0.00 46.19 40.91 1cmo s LEU 55 CO 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 176.35 175.49 1cmo n ALA 56 N 4.69 0.16 0.18 1.48 0.00 -1.26 -4.96 120.51 120.81 1cmo n ALA 56 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1cmo n ALA 56 Cb 0.50 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.28 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cmo h ASP 57 N 0.00 0.00 0.26 0.00 5.19 -2.06 -3.25 116.42 116.57 1cmo h ASP 57 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1cmo h ASP 57 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1cmo h ASP 57 CO 0.00 0.41 -0.46 -0.74 -3.12 0.00 0.00 179.24 175.34 1cmo h HIS 58 N 0.00 -1.30 -3.44 4.55 -0.00 -1.92 -3.42 115.15 109.61 1cmo h HIS 58 Ca -0.00 0.02 -0.41 0.00 -0.00 0.00 0.00 60.37 59.98 1cmo h HIS 58 Cb 0.85 0.53 0.20 0.00 -0.00 0.00 0.00 27.41 29.00 1cmo h HIS 58 CO 0.00 -0.56 0.12 -1.25 -0.00 0.00 0.00 177.93 176.24 1cmo s PRO 59 N -5.46 -1.51 -0.01 5.26 0.04 -1.23 -5.08 135.00 127.01 1cmo s PRO 59 Ca -0.15 -0.17 -0.06 0.00 0.04 0.00 0.00 61.00 60.65 1cmo s PRO 59 Cb 0.05 -1.57 0.02 0.00 0.04 0.00 0.00 34.50 33.03 1cmo s PRO 59 CO 0.53 -3.88 0.28 0.41 0.04 0.00 0.00 177.00 174.38 1cmo n GLY 60 N -0.95 0.42 2.95 0.56 0.00 -1.26 -4.92 105.19 101.99 1cmo n GLY 60 Ca 0.15 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 1.56 0.31 1.61 2.12 -1.26 -5.14 118.70 115.91 1cmo s GLU 61 Ca 0.07 -0.30 0.10 0.00 0.36 0.00 0.00 54.97 55.19 1cmo s GLU 61 Cb -0.00 -1.50 -0.06 0.00 0.26 0.00 0.00 34.13 32.83 1cmo s GLU 61 CO -0.00 -0.16 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.92 1cmo s LEU 62 N 1.32 2.65 -0.16 2.70 1.43 -1.26 -2.74 118.68 122.62 1cmo s LEU 62 Ca -0.02 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 51.89 1cmo s LEU 62 Cb -0.14 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 1cmo s LEU 62 CO -0.04 -0.14 -0.01 -0.69 0.23 0.00 0.00 176.35 175.70 1cmo s VAL 63 N -2.64 4.11 0.51 -1.59 1.01 0.71 -4.81 120.40 117.70 1cmo s VAL 63 Ca 0.31 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1cmo s VAL 63 Cb 0.00 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 1cmo s VAL 63 CO 0.15 0.49 1.13 0.00 0.00 0.00 0.00 175.10 176.87 1cmo s ARG 64 N 0.36 3.52 0.47 2.72 1.70 -1.26 -2.12 118.95 124.34 1cmo s ARG 64 Ca -0.02 1.65 0.03 0.00 -0.47 0.00 0.00 55.73 56.91 1cmo s ARG 64 Cb -0.14 -2.14 -0.03 0.00 -0.57 0.00 0.00 34.95 32.06 1cmo s ARG 64 CO 0.02 -0.72 0.01 0.95 -1.08 0.00 0.00 175.30 174.49 1cmo s THR 65 N -1.71 1.38 -0.96 4.99 -4.23 -1.24 -4.92 115.64 108.95 1cmo s THR 65 Ca 0.69 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.33 1cmo s THR 65 Cb -0.25 -2.44 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1cmo s THR 65 CO 0.29 0.00 1.41 0.47 -0.54 0.00 0.00 174.62 176.25 1cmo n ASP 66 N -1.16 0.04 -4.78 3.99 9.92 -1.26 -4.64 116.55 118.65 1cmo n ASP 66 Ca -0.14 0.51 -0.38 0.00 -0.53 0.00 0.00 54.79 54.26 1cmo n ASP 66 Cb 0.67 -0.52 -0.06 0.00 -0.64 0.00 0.00 41.12 40.57 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1cmo s SER 67 N -3.08 7.33 0.00 -2.24 0.15 -1.25 -4.95 113.70 109.66 1cmo s SER 67 Ca 0.06 1.71 0.22 0.00 0.70 0.00 0.00 55.95 58.64 1cmo s SER 67 Cb 0.08 -2.53 1.05 0.00 -1.71 0.00 0.00 66.02 62.91 1cmo s SER 67 CO 0.23 0.05 1.70 -0.81 1.20 0.00 0.00 173.24 175.61 1cmo n PRO 68 N 0.95 0.22 0.00 5.44 -0.04 -1.26 -3.90 135.00 136.41 1cmo n PRO 68 Ca -0.01 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1cmo n PRO 68 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.35 0.00 -4.63 3.54 3.02 -1.26 -4.98 115.26 109.60 1cmo n ASN 69 Ca 0.09 -0.31 -0.39 0.00 -0.03 0.00 0.00 54.58 53.94 1cmo n ASN 69 Cb 0.20 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.00 3.30 0.11 3.10 5.36 -1.25 0.95 117.98 129.54 1cmo s PHE 70 Ca 0.00 0.49 0.07 0.00 -0.96 0.00 0.00 56.93 56.53 1cmo s PHE 70 Cb 0.00 -2.54 -0.03 0.00 -0.34 0.00 0.00 43.02 40.10 1cmo s PHE 70 CO 0.00 -0.13 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.95 1cmo s LEU 71 N 1.73 2.34 0.18 6.12 1.02 0.20 -3.67 118.68 126.60 1cmo s LEU 71 Ca 0.16 -0.72 0.10 0.00 0.02 0.00 0.00 54.13 53.69 1cmo s LEU 71 Cb -0.15 -0.68 -0.04 0.00 0.02 0.00 0.00 46.19 45.34 1cmo s LEU 71 CO 0.09 -0.05 -0.22 0.00 0.02 0.00 0.00 176.35 176.19 1cmo s SER 73 N -2.66 -1.07 0.48 0.00 0.15 -0.30 0.25 113.70 110.55 1cmo s SER 73 Ca 0.19 0.76 -0.21 0.00 0.70 0.00 0.00 55.95 57.39 1cmo s SER 73 Cb -0.07 -1.05 -0.11 0.00 -1.71 0.00 0.00 66.02 63.08 1cmo s SER 73 CO 0.09 -5.36 0.64 0.52 1.20 0.00 0.00 173.24 170.33 1cmo n VAL 74 N -5.62 2.13 -3.84 4.45 0.31 -1.11 -3.77 118.33 110.88 1cmo n VAL 74 Ca 0.14 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.64 1cmo n VAL 74 Cb 0.60 -0.73 -0.12 0.00 -0.91 0.00 0.00 33.84 32.69 1cmo n VAL 74 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1cmo s LEU 75 N 0.85 4.77 -0.22 7.52 1.98 -1.26 -4.97 118.68 127.35 1cmo s LEU 75 Ca 0.65 -2.99 -0.38 0.00 -2.89 0.00 0.00 54.13 48.52 1cmo s LEU 75 Cb -0.54 -1.74 -0.14 0.00 0.66 0.00 0.00 46.19 44.43 1cmo s LEU 75 CO 0.56 -0.29 1.81 -2.65 -1.89 0.00 0.00 176.35 173.89 1cmo n PRO 76 N 3.22 1.48 0.29 0.98 -0.02 -1.26 -4.81 135.00 134.88 1cmo n PRO 76 Ca 0.07 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1cmo n PRO 76 Cb 0.35 -2.29 0.85 0.00 -0.02 0.00 0.00 33.50 32.39 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 5.37 0.64 -3.50 3.45 1.35 -1.97 -3.42 112.91 114.83 1cmo h THR 77 Ca -0.47 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.04 1cmo h THR 77 Cb 1.30 1.00 -0.14 0.00 -1.73 0.00 0.00 68.15 68.58 1cmo h THR 77 CO 0.96 0.00 -0.64 -1.38 -0.25 0.00 0.00 175.52 174.21 1cmo s HIS 78 N -4.74 1.51 0.09 4.73 -3.43 -1.26 -3.66 115.29 108.53 1cmo s HIS 78 Ca -0.05 -1.02 0.01 0.00 -0.80 0.00 0.00 55.06 53.20 1cmo s HIS 78 Cb 0.16 -0.88 -0.00 0.00 -1.43 0.00 0.00 32.58 30.42 1cmo s HIS 78 CO 0.58 -0.15 0.02 -2.67 -2.00 0.00 0.00 174.74 170.51 1cmo n TRP 79 N -0.41 0.10 -3.14 0.38 -0.00 -1.26 -5.02 117.44 108.08 1cmo n TRP 79 Ca -0.04 -0.52 -0.17 0.00 -0.00 0.00 0.00 57.50 56.77 1cmo n TRP 79 Cb 0.65 -0.02 -0.05 0.00 -0.00 0.00 0.00 31.31 31.88 1cmo n TRP 79 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 177.69 178.19 1cmo s ARG 80 N -2.33 0.94 -0.09 -2.67 3.52 -1.26 -4.98 118.95 112.08 1cmo s ARG 80 Ca 0.03 -1.53 0.04 0.00 -0.13 0.00 0.00 55.73 54.14 1cmo s ARG 80 Cb 0.00 -0.78 -0.00 0.00 -1.56 0.00 0.00 34.95 32.61 1cmo s ARG 80 CO 0.02 -1.34 -0.23 0.45 -0.81 0.00 0.00 175.30 173.39 1cmo s SER 81 N 0.56 2.97 0.21 -2.12 0.15 -1.25 -4.82 113.70 109.39 1cmo s SER 81 Ca 0.30 -0.52 -0.09 0.00 0.70 0.00 0.00 55.95 56.34 1cmo s SER 81 Cb -0.00 -1.21 0.15 0.00 -1.71 0.00 0.00 66.02 63.25 1cmo s SER 81 CO -0.12 0.17 1.79 -1.13 1.20 0.00 0.00 173.24 175.16 1cmo h ASN 82 N 6.56 1.03 0.00 5.45 -1.24 -1.97 -3.36 115.58 122.06 1cmo h ASN 82 Ca -0.23 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.63 1cmo h ASN 82 Cb 1.22 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1cmo h ASN 82 CO 0.47 0.89 0.00 1.17 -1.29 0.00 0.00 177.43 178.67 1cmo n LYS 83 N -4.35 0.00 -1.29 6.67 0.00 -1.26 -4.00 118.16 113.94 1cmo n LYS 83 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.27 1cmo n LYS 83 Cb 0.15 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.30 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cmo n THR 84 N -2.08 2.49 -3.89 3.15 -1.04 -1.26 -4.89 114.28 106.77 1cmo n THR 84 Ca 0.00 -3.56 -0.29 0.00 -2.04 0.00 0.00 64.05 58.16 1cmo n THR 84 Cb 0.00 -0.69 -0.12 0.00 -1.82 0.00 0.00 70.33 67.70 1cmo n THR 84 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1cmo s LEU 85 N -3.43 4.84 0.00 -4.42 1.43 -1.26 -5.08 118.68 110.76 1cmo s LEU 85 Ca 0.46 -3.78 0.00 0.00 -1.03 0.00 0.00 54.13 49.78 1cmo s LEU 85 Cb 0.40 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1cmo s LEU 85 CO -0.01 -0.10 0.00 -0.81 0.23 0.00 0.00 176.35 175.66 1cmo n PRO 86 N 2.08 1.09 -4.75 1.29 -0.04 -1.26 -3.93 135.00 129.48 1cmo n PRO 86 Ca 0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.31 1cmo n PRO 86 Cb 0.35 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.74 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 0.11 1.04 0.09 0.52 -4.36 -1.26 -4.95 121.20 112.39 1cmo s ILE 87 Ca 0.00 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.49 1cmo s ILE 87 Cb 0.00 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 1cmo s ILE 87 CO 0.00 0.00 -0.17 0.00 0.24 0.00 0.00 174.94 175.01 1cmo s ALA 88 N -2.90 2.69 0.01 2.27 0.00 -1.26 -4.65 121.76 117.92 1cmo s ALA 88 Ca 0.02 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1cmo s ALA 88 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1cmo s ALA 88 CO 0.01 0.59 -0.05 0.12 0.00 0.00 0.00 175.76 176.43 1cmo s PHE 89 N -1.08 2.92 -0.02 0.00 5.36 -1.26 -4.99 117.98 118.91 1cmo s PHE 89 Ca 0.17 -0.02 0.07 0.00 -0.96 0.00 0.00 56.93 56.20 1cmo s PHE 89 Cb -0.11 -1.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.94 1cmo s PHE 89 CO 0.09 0.40 -0.24 0.15 -1.46 0.00 0.00 175.22 174.16 1cmo s LYS 90 N -1.53 2.16 -0.14 10.12 1.02 -1.26 -2.97 119.74 127.13 1cmo s LYS 90 Ca 0.18 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 1cmo s LYS 90 Cb -0.11 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 1cmo s LYS 90 CO 0.09 0.57 -0.08 0.08 -0.92 0.00 0.00 175.35 175.09 1cmo s VAL 91 N -0.65 3.54 -0.05 3.17 1.01 -0.65 -1.15 120.40 125.62 1cmo s VAL 91 Ca 0.10 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1cmo s VAL 91 Cb -0.10 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1cmo s VAL 91 CO -0.00 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.77 1cmo s VAL 92 N 0.31 3.03 -0.10 2.92 1.01 0.26 -1.94 120.40 125.89 1cmo s VAL 92 Ca -0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1cmo s VAL 92 Cb -0.15 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1cmo s VAL 92 CO 0.04 0.59 -0.04 0.00 0.00 0.00 0.00 175.10 175.69 1cmo s ALA 93 N -0.73 1.07 -2.31 5.51 0.00 -0.28 0.61 121.76 125.63 1cmo s ALA 93 Ca 0.11 -0.38 0.21 0.00 0.00 0.00 0.00 51.96 51.90 1cmo s ALA 93 Cb -0.11 -0.85 0.72 0.00 0.00 0.00 0.00 23.12 22.88 1cmo s ALA 93 CO 0.01 -0.45 1.54 1.28 0.00 0.00 0.00 175.76 178.13 1cmo n LEU 94 N 5.03 1.83 0.00 0.00 4.77 0.27 -4.82 117.00 124.08 1cmo n LEU 94 Ca -0.10 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1cmo n LEU 94 Cb 0.50 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1cmo n LEU 94 CO 0.14 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1cmo n GLY 95 N 1.17 1.10 3.55 -0.72 0.00 -1.25 -4.98 105.19 104.06 1cmo n GLY 95 Ca 0.16 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -1.00 6.37 -0.28 1.61 -1.08 -1.26 -4.73 116.67 116.29 1cmo s ASP 96 Ca 0.00 -0.16 0.07 0.00 -0.52 0.00 0.00 52.55 51.94 1cmo s ASP 96 Cb 0.00 -2.51 0.26 0.00 -1.46 0.00 0.00 42.92 39.21 1cmo s ASP 96 CO 0.00 -1.43 1.20 0.55 0.52 0.00 0.00 175.17 176.00 1cmo n VAL 97 N 6.44 0.00 1.93 1.11 3.14 -1.26 -4.39 118.33 125.30 1cmo n VAL 97 Ca 0.05 -0.86 0.14 0.00 -2.96 0.00 0.00 64.34 60.71 1cmo n VAL 97 Cb 0.48 0.82 0.81 0.00 -1.06 0.00 0.00 33.84 34.89 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 -0.80 1.08 -1.86 1.45 -0.04 -1.26 -4.21 135.00 129.36 1cmo n PRO 98 Ca -0.12 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.92 1cmo n PRO 98 Cb 0.75 -1.45 0.18 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.89 3.09 -0.51 3.54 -4.77 -1.26 -4.37 116.67 110.49 1cmo s ASP 99 Ca 0.42 0.35 -0.18 0.00 -3.30 0.00 0.00 52.55 49.84 1cmo s ASP 99 Cb 0.20 -0.46 0.07 0.00 -1.09 0.00 0.00 42.92 41.63 1cmo s ASP 99 CO 0.33 -2.76 0.59 -0.83 0.70 0.00 0.00 175.17 173.20 1cmo s GLY 100 N -4.78 1.82 0.00 2.12 0.00 -1.26 -4.44 107.32 100.79 1cmo s GLY 100 Ca 0.73 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1cmo s GLY 100 CO 0.53 1.41 0.00 -1.30 0.00 0.00 0.00 173.10 173.74 1cmo n THR 101 N 5.54 0.00 -4.52 0.90 -2.24 -1.15 -4.93 114.28 107.87 1cmo n THR 101 Ca -0.08 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 1cmo n THR 101 Cb 0.45 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.53 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1cmo s LEU 102 N 0.00 2.01 -0.10 3.22 1.98 -1.26 -2.29 118.68 122.23 1cmo s LEU 102 Ca 0.00 -0.21 0.03 0.00 -2.89 0.00 0.00 54.13 51.06 1cmo s LEU 102 Cb 0.00 -0.61 -0.00 0.00 0.66 0.00 0.00 46.19 46.23 1cmo s LEU 102 CO 0.00 0.14 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.69 1cmo s VAL 103 N -0.24 2.22 0.00 1.68 1.01 -0.14 -3.98 120.40 120.95 1cmo s VAL 103 Ca 0.04 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.13 1cmo s VAL 103 Cb -0.05 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1cmo s VAL 103 CO -0.00 0.56 -0.25 0.42 0.00 0.00 0.00 175.10 175.83 1cmo s THR 104 N 0.30 1.95 0.02 3.92 -4.23 -1.21 -2.83 115.64 113.57 1cmo s THR 104 Ca -0.17 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1cmo s THR 104 Cb -0.17 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 1cmo s THR 104 CO 0.08 0.48 -0.04 0.54 -0.54 0.00 0.00 174.62 175.14 1cmo s VAL 105 N -0.64 0.19 0.21 2.29 0.11 -1.26 -2.85 120.40 118.44 1cmo s VAL 105 Ca 0.10 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.30 1cmo s VAL 105 Cb -0.09 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 1cmo s VAL 105 CO -0.00 -0.43 0.06 0.00 -3.33 0.00 0.00 175.10 171.40 1cmo s MET 106 N -1.34 1.23 -0.36 1.54 0.23 -1.10 -4.59 119.30 114.91 1cmo s MET 106 Ca -0.13 -1.63 0.13 0.00 -1.03 0.00 0.00 55.69 53.02 1cmo s MET 106 Cb -0.09 -0.18 0.42 0.00 -1.53 0.00 0.00 34.83 33.45 1cmo s MET 106 CO -0.01 -0.23 1.24 0.00 -2.03 0.00 0.00 175.02 173.99 1cmo n ALA 107 N -0.33 2.12 -2.12 3.16 0.00 -1.26 -2.98 120.51 119.10 1cmo n ALA 107 Ca -0.03 -1.91 -0.25 0.00 0.00 0.00 0.00 53.44 51.25 1cmo n ALA 107 Cb 0.65 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 19.17 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -1.92 1.62 0.89 0.00 0.00 -1.07 -4.21 107.32 102.65 1cmo s GLY 108 Ca 0.23 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.96 1cmo s GLY 108 CO -0.05 -0.60 1.13 -1.31 0.00 0.00 0.00 173.10 172.27 1cmo s ASN 109 N -4.31 3.65 0.21 1.64 0.01 -1.26 -2.02 114.94 112.86 1cmo s ASN 109 Ca 0.53 1.03 -0.08 0.00 -0.71 0.00 0.00 52.86 53.63 1cmo s ASN 109 Cb -0.10 -1.63 0.16 0.00 0.41 0.00 0.00 41.25 40.09 1cmo s ASN 109 CO 0.43 -2.47 1.80 -2.24 -1.51 0.00 0.00 177.10 173.11 1cmo h ASP 110 N -1.44 1.06 -0.51 -1.22 3.04 -1.83 -2.61 116.42 112.92 1cmo h ASP 110 Ca -0.50 -0.14 0.00 0.00 -3.24 0.00 0.00 57.03 53.15 1cmo h ASP 110 Cb 1.32 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 39.34 1cmo h ASP 110 CO 0.61 0.91 0.00 -1.84 -2.04 0.00 0.00 179.24 176.88 1cmo n GLU 111 N -4.33 2.29 -4.26 4.15 0.28 -1.26 -4.93 120.64 112.58 1cmo n GLU 111 Ca 0.08 -1.99 -0.25 0.00 -0.16 0.00 0.00 57.16 54.83 1cmo n GLU 111 Cb 0.15 -1.45 -0.08 0.00 1.43 0.00 0.00 31.44 31.49 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 -1.12 4.30 1.16 -1.84 0.01 -0.98 -5.11 114.94 111.35 1cmo s ASN 112 Ca 0.38 -1.03 -0.13 0.00 -0.71 0.00 0.00 52.86 51.37 1cmo s ASN 112 Cb 0.20 -0.52 0.28 0.00 0.41 0.00 0.00 41.25 41.61 1cmo s ASN 112 CO 0.27 -0.38 1.02 0.00 -1.51 0.00 0.00 177.10 176.49 1cmo n TYR 113 N -1.09 -1.07 -2.46 2.20 0.18 -1.26 -4.39 117.16 109.27 1cmo n TYR 113 Ca -0.03 -0.10 -0.43 0.00 1.88 0.00 0.00 57.90 59.22 1cmo n TYR 113 Cb 0.63 -1.73 -0.02 0.00 -0.38 0.00 0.00 39.34 37.84 1cmo n TYR 113 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1cmo s SER 114 N -2.42 7.02 1.03 9.48 0.01 -1.26 -4.07 113.70 123.48 1cmo s SER 114 Ca 0.68 1.73 -0.17 0.00 1.31 0.00 0.00 55.95 59.51 1cmo s SER 114 Cb -0.25 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.45 1cmo s SER 114 CO 0.65 -0.66 -0.04 0.00 0.41 0.00 0.00 173.24 173.59 1cmo n ALA 115 N 5.85 -3.79 -3.98 1.44 0.00 -1.26 -4.70 120.51 114.07 1cmo n ALA 115 Ca 0.12 -0.94 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 1cmo n ALA 115 Cb 0.46 -1.54 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.25 2.79 0.13 0.00 -6.30 -1.23 -4.10 118.70 106.74 1cmo s GLU 116 Ca 0.53 -0.98 -0.04 0.00 -2.50 0.00 0.00 54.97 51.98 1cmo s GLU 116 Cb -0.15 -2.77 -0.05 0.00 0.00 0.00 0.00 34.13 31.16 1cmo s GLU 116 CO 0.69 -0.34 0.35 -0.51 0.02 0.00 0.00 175.26 175.46 1cmo s LEU 117 N 1.26 4.28 -0.17 2.70 2.01 -1.26 -3.17 118.68 124.34 1cmo s LEU 117 Ca 0.01 0.54 -0.08 0.00 0.01 0.00 0.00 54.13 54.61 1cmo s LEU 117 Cb -0.16 -3.23 -0.04 0.00 0.01 0.00 0.00 46.19 42.76 1cmo s LEU 117 CO -0.08 0.08 0.11 -0.60 1.01 0.00 0.00 176.35 176.86 1cmo s ARG 118 N -2.59 3.87 -1.43 1.70 6.06 -1.05 -4.20 118.95 121.31 1cmo s ARG 118 Ca 0.40 -0.23 -0.04 0.00 -2.50 0.00 0.00 55.73 53.35 1cmo s ARG 118 Cb -0.12 -3.27 0.00 0.00 0.06 0.00 0.00 34.95 31.62 1cmo s ARG 118 CO 0.25 0.45 0.49 -1.71 -2.50 0.00 0.00 175.30 172.28 1cmo n ASN 119 N 3.02 -5.67 0.07 -2.12 5.15 -1.26 -3.04 115.26 111.41 1cmo n ASN 119 Ca -0.17 -0.23 0.12 0.00 -0.60 0.00 0.00 54.58 53.70 1cmo n ASN 119 Cb 0.53 -4.52 0.23 0.00 -0.53 0.00 0.00 39.78 35.48 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo h ALA 120 N 0.90 0.69 -1.01 5.20 0.00 -1.92 -3.38 119.26 119.74 1cmo h ALA 120 Ca -0.48 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 53.67 1cmo h ALA 120 Cb 1.33 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.96 1cmo h ALA 120 CO 0.52 0.00 1.92 0.25 0.00 0.00 0.00 179.25 181.93 1cmo n THR 121 N -2.17 4.41 -3.24 0.00 -2.24 -1.25 -4.18 114.28 105.60 1cmo n THR 121 Ca 0.04 -4.51 -0.30 0.00 -2.27 0.00 0.00 64.05 57.01 1cmo n THR 121 Cb 0.44 -2.34 -0.04 0.00 -2.10 0.00 0.00 70.33 66.29 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmo s ALA 122 N 0.23 3.55 -0.31 6.98 0.00 -1.13 -4.81 121.76 126.27 1cmo s ALA 122 Ca 0.39 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 51.75 1cmo s ALA 122 Cb 0.09 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1cmo s ALA 122 CO 0.01 0.23 0.50 0.00 0.00 0.00 0.00 175.76 176.51 1cmo s ALA 123 N -2.10 3.53 0.16 0.00 0.00 -1.26 -0.96 121.76 121.13 1cmo s ALA 123 Ca 0.46 -0.82 -0.32 0.00 0.00 0.00 0.00 51.96 51.28 1cmo s ALA 123 Cb -0.11 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 1cmo s ALA 123 CO 0.28 -0.98 1.66 1.41 0.00 0.00 0.00 175.76 178.14 1cmo s MET 124 N 2.34 4.17 -0.10 0.00 1.75 -0.97 -4.77 119.30 121.73 1cmo s MET 124 Ca 0.19 2.47 -0.01 0.00 -1.25 0.00 0.00 55.69 57.09 1cmo s MET 124 Cb -0.15 -3.24 -0.00 0.00 2.84 0.00 0.00 34.83 34.27 1cmo s MET 124 CO 0.11 -0.70 -0.02 0.87 -0.65 0.00 0.00 175.02 174.63 1cmo h LYS 125 N 7.24 0.00 0.00 4.11 1.57 -1.74 -3.05 116.57 124.70 1cmo h LYS 125 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1cmo h LYS 125 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1cmo h LYS 125 CO 0.93 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 180.08 1cmo n ASN 126 N -4.62 0.00 -0.63 0.86 0.23 -1.26 -4.23 115.26 105.61 1cmo n ASN 126 Ca -0.01 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.12 1cmo n ASN 126 Cb 0.03 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 37.96 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cmo n GLN 127 N 0.00 1.81 -4.10 -3.83 6.02 -1.26 -4.20 117.38 111.82 1cmo n GLN 127 Ca 0.00 -1.24 -0.14 0.00 -0.01 0.00 0.00 57.00 55.60 1cmo n GLN 127 Cb 0.00 -1.32 -0.13 0.00 1.02 0.00 0.00 30.24 29.81 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 -1.60 0.40 0.30 5.09 1.01 -1.26 -1.13 120.40 123.21 1cmo s VAL 128 Ca 0.27 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1cmo s VAL 128 Cb 0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 1cmo s VAL 128 CO 0.20 -0.05 0.06 0.00 0.00 0.00 0.00 175.10 175.30 1cmo s ALA 129 N -0.51 2.14 0.22 5.51 0.00 -0.82 -2.53 121.76 125.78 1cmo s ALA 129 Ca -0.02 -1.98 -0.19 0.00 0.00 0.00 0.00 51.96 49.76 1cmo s ALA 129 Cb -0.04 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.86 1cmo s ALA 129 CO -0.00 -0.34 0.60 -0.98 0.00 0.00 0.00 175.76 175.04 1cmo s ARG 130 N -3.93 1.50 -0.02 0.00 1.70 -1.26 -1.64 118.95 115.30 1cmo s ARG 130 Ca 0.36 -0.85 0.06 0.00 -0.47 0.00 0.00 55.73 54.83 1cmo s ARG 130 Cb 0.08 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 35.01 1cmo s ARG 130 CO 0.14 -0.66 -0.19 -0.06 -1.08 0.00 0.00 175.30 173.45 1cmo s PHE 131 N -3.87 1.74 0.00 5.89 0.08 -1.16 -4.61 117.98 116.05 1cmo s PHE 131 Ca 0.09 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1cmo s PHE 131 Cb -0.03 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.30 1cmo s PHE 131 CO -0.01 -0.04 0.00 -1.71 -0.10 0.00 0.00 175.22 173.36 1cmo n ASN 132 N 2.63 0.00 -1.17 1.36 5.15 -1.26 -4.37 115.26 117.60 1cmo n ASN 132 Ca -0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1cmo n ASN 132 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cmo n ASP 133 N -1.19 1.99 -4.52 1.20 9.92 -1.26 -4.80 116.55 117.89 1cmo n ASP 133 Ca 0.00 -1.28 -0.23 0.00 -0.53 0.00 0.00 54.79 52.75 1cmo n ASP 133 Cb 0.00 -0.36 -0.18 0.00 -0.64 0.00 0.00 41.12 39.94 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 0.96 -0.35 -4.74 0.64 7.94 -1.17 -4.42 117.00 115.86 1cmo n LEU 134 Ca 0.00 -0.67 -0.37 0.00 -1.11 0.00 0.00 56.01 53.85 1cmo n LEU 134 Cb 0.28 -0.88 -0.07 0.00 0.53 0.00 0.00 43.42 43.28 1cmo n LEU 134 CO 0.00 -1.63 0.06 -0.60 -1.11 0.00 0.00 177.39 174.11 1cmo s ARG 135 N 7.74 4.24 -0.52 1.96 6.06 -1.20 -4.62 118.95 132.62 1cmo s ARG 135 Ca 1.22 0.26 -0.16 0.00 -2.50 0.00 0.00 55.73 54.55 1cmo s ARG 135 Cb -0.71 -3.41 0.10 0.00 0.06 0.00 0.00 34.95 31.00 1cmo s ARG 135 CO 0.44 0.26 0.48 -0.06 -2.50 0.00 0.00 175.30 173.91 1cmo s PHE 136 N 0.36 3.22 -0.60 5.12 0.08 -1.26 -2.53 117.98 122.37 1cmo s PHE 136 Ca 0.21 -1.10 0.05 0.00 0.12 0.00 0.00 56.93 56.20 1cmo s PHE 136 Cb -0.14 -3.57 0.34 0.00 -0.57 0.00 0.00 43.02 39.08 1cmo s PHE 136 CO 0.07 -0.96 1.01 1.55 -0.10 0.00 0.00 175.22 176.79 1cmo n VAL 137 N 5.27 3.23 -0.30 -0.44 3.14 -1.19 -5.00 118.33 123.03 1cmo n VAL 137 Ca -0.13 -5.58 0.00 0.00 -2.96 0.00 0.00 64.34 55.67 1cmo n VAL 137 Cb 0.42 -1.40 0.00 0.00 -1.06 0.00 0.00 33.84 31.79 1cmo n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1cmo n GLY 138 N -0.25 2.15 3.62 7.55 0.00 -1.26 -3.49 105.19 113.50 1cmo n GLY 138 Ca 0.32 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 1cmo n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmo s ARG 139 N 4.68 3.74 -0.11 1.61 1.81 -1.26 -4.98 118.95 124.43 1cmo s ARG 139 Ca 0.00 -0.39 0.16 0.00 -1.72 0.00 0.00 55.73 53.78 1cmo s ARG 139 Cb 0.00 -3.07 0.59 0.00 -0.45 0.00 0.00 34.95 32.01 1cmo s ARG 139 CO 0.00 0.35 1.50 -1.13 -0.68 0.00 0.00 175.30 175.34 1cmo n SER 140 N 3.26 4.19 -4.57 0.23 3.41 -1.26 -4.89 113.62 113.98 1cmo n SER 140 Ca -0.17 -2.51 -0.40 0.00 -0.26 0.00 0.00 58.87 55.52 1cmo n SER 140 Cb 0.53 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cmo s GLY 141 N -1.18 0.19 0.47 5.00 0.00 -1.26 -4.78 107.32 105.75 1cmo s GLY 141 Ca 0.43 0.18 0.12 0.00 0.00 0.00 0.00 44.72 45.45 1cmo s GLY 141 CO 0.18 3.75 2.09 3.21 0.00 0.00 0.00 173.10 182.33 1cmo h ARG 142 N 16.15 0.21 -1.05 2.90 3.08 -1.92 -0.97 114.38 132.78 1cmo h ARG 142 Ca -0.31 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.56 1cmo h ARG 142 Cb 1.22 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.13 1cmo h ARG 142 CO 1.08 0.17 0.20 0.41 -1.07 0.00 0.00 179.97 180.76 1cmo n GLY 143 N -1.44 2.79 3.11 0.04 0.00 -1.26 -4.84 105.19 103.59 1cmo n GLY 143 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.99 0.66 -0.29 1.61 1.02 -0.37 -5.12 119.74 116.26 1cmo s LYS 144 Ca 0.17 -1.22 -0.20 0.00 0.02 0.00 0.00 55.97 54.74 1cmo s LYS 144 Cb 0.14 0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.66 1cmo s LYS 144 CO 0.03 -0.14 0.62 -1.54 -0.92 0.00 0.00 175.35 173.40 1cmo s SER 145 N -2.93 6.51 -0.20 2.83 1.04 -1.26 -4.73 113.70 114.96 1cmo s SER 145 Ca 0.08 0.51 -0.19 0.00 0.48 0.00 0.00 55.95 56.84 1cmo s SER 145 Cb 0.08 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1cmo s SER 145 CO -0.09 -0.44 0.53 0.12 0.98 0.00 0.00 173.24 174.34 1cmo s PHE 146 N 2.56 3.36 0.04 5.02 5.36 -1.10 -2.43 117.98 130.80 1cmo s PHE 146 Ca 0.25 0.78 0.05 0.00 -0.96 0.00 0.00 56.93 57.05 1cmo s PHE 146 Cb -0.15 -2.69 -0.02 0.00 -0.34 0.00 0.00 43.02 39.82 1cmo s PHE 146 CO 0.11 -0.12 -0.14 -0.08 -1.46 0.00 0.00 175.22 173.52 1cmo s THR 147 N 1.72 1.11 0.08 0.12 -1.32 -0.86 -2.05 115.64 114.44 1cmo s THR 147 Ca 0.24 -1.05 0.08 0.00 -1.21 0.00 0.00 61.69 59.76 1cmo s THR 147 Cb -0.15 -1.02 -0.03 0.00 -1.51 0.00 0.00 72.50 69.79 1cmo s THR 147 CO 0.10 -0.03 -0.22 -0.76 -2.21 0.00 0.00 174.62 171.49 1cmo s LEU 148 N -1.24 2.24 -0.05 9.08 1.02 -0.73 -2.59 118.68 126.41 1cmo s LEU 148 Ca 0.01 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.55 1cmo s LEU 148 Cb -0.08 -0.99 0.02 0.00 0.02 0.00 0.00 46.19 45.16 1cmo s LEU 148 CO 0.01 0.13 -0.05 0.42 0.02 0.00 0.00 176.35 176.89 1cmo s THR 149 N -0.97 0.60 -0.10 5.49 -4.23 -1.16 -1.34 115.64 113.93 1cmo s THR 149 Ca 0.08 -0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1cmo s THR 149 Cb -0.09 -0.62 -0.00 0.00 1.34 0.00 0.00 72.50 73.12 1cmo s THR 149 CO 0.03 0.25 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.50 1cmo s ILE 150 N 1.05 2.17 -0.03 2.99 1.01 0.15 -2.70 121.20 125.84 1cmo s ILE 150 Ca -0.09 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1cmo s ILE 150 Cb -0.14 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1cmo s ILE 150 CO -0.01 0.56 -0.10 0.28 0.00 0.00 0.00 174.94 175.67 1cmo s THR 151 N 0.32 0.90 -0.05 2.92 -1.32 -1.13 -1.13 115.64 116.14 1cmo s THR 151 Ca -0.18 -0.42 0.05 0.00 -1.21 0.00 0.00 61.69 59.93 1cmo s THR 151 Cb -0.18 -0.79 -0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1cmo s THR 151 CO 0.08 0.27 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.88 1cmo s VAL 152 N 0.15 1.66 -1.07 5.08 1.01 -1.09 -3.29 120.40 122.86 1cmo s VAL 152 Ca -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1cmo s VAL 152 Cb -0.09 -1.42 0.30 0.00 0.00 0.00 0.00 36.38 35.17 1cmo s VAL 152 CO 0.01 0.47 1.74 0.49 0.00 0.00 0.00 175.10 177.81 1cmo n PHE 153 N 3.17 2.57 -0.25 5.22 3.72 -1.26 -3.28 117.46 127.35 1cmo n PHE 153 Ca -0.18 -2.58 0.00 0.00 -0.05 0.00 0.00 57.45 54.64 1cmo n PHE 153 Cb 0.53 -1.26 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 1cmo n PHE 153 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1cmo n THR 154 N 0.57 0.00 0.03 4.37 5.66 -1.26 -4.82 114.28 118.83 1cmo n THR 154 Ca 0.40 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 61.19 1cmo n THR 154 Cb 0.29 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.92 1cmo n THR 154 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1cmo h ASN 155 N 0.00 0.43 -2.73 1.09 2.35 -1.93 -3.38 115.58 111.41 1cmo h ASN 155 Ca 0.00 -0.89 -0.74 0.00 -0.55 0.00 0.00 56.30 54.11 1cmo h ASN 155 Cb 0.00 -0.14 -0.32 0.00 0.05 0.00 0.00 38.32 37.91 1cmo h ASN 155 CO 0.00 1.52 0.34 -0.81 -1.65 0.00 0.00 177.43 176.83 1cmo n PRO 156 N -4.01 3.82 -0.72 0.81 -0.04 -1.26 -5.05 135.00 128.55 1cmo n PRO 156 Ca -0.20 -4.59 -0.28 0.00 -0.04 0.00 0.00 63.50 58.39 1cmo n PRO 156 Cb 0.87 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.86 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 1.24 0.00 -4.38 0.54 -0.02 -1.26 -4.92 135.00 126.20 1cmo n PRO 157 Ca 0.27 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 1cmo n PRO 157 Cb 0.36 -0.63 -0.13 0.00 -0.02 0.00 0.00 33.50 33.08 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 1.12 3.52 -0.15 -0.52 -1.52 -1.21 -4.98 119.66 115.92 1cmo s GLN 158 Ca 0.43 -0.59 -0.03 0.00 -1.95 0.00 0.00 55.36 53.22 1cmo s GLN 158 Cb -0.62 -2.87 -0.03 0.00 -0.22 0.00 0.00 33.01 29.28 1cmo s GLN 158 CO 0.33 0.12 -0.05 0.08 -0.25 0.00 0.00 175.29 175.52 1cmo s VAL 159 N 0.65 3.79 -0.01 1.09 1.01 -1.26 -2.66 120.40 123.02 1cmo s VAL 159 Ca -0.04 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1cmo s VAL 159 Cb -0.15 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1cmo s VAL 159 CO 0.02 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.57 1cmo s ALA 160 N 0.35 0.53 0.05 5.51 0.00 -0.28 -3.89 121.76 124.03 1cmo s ALA 160 Ca -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1cmo s ALA 160 Cb -0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1cmo s ALA 160 CO 0.03 0.09 0.01 0.95 0.00 0.00 0.00 175.76 176.84 1cmo s THR 161 N 0.13 0.18 0.05 0.00 -4.23 -1.26 0.34 115.64 110.85 1cmo s THR 161 Ca -0.01 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1cmo s THR 161 Cb -0.05 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.52 1cmo s THR 161 CO -0.00 -0.83 -0.04 -0.47 -0.54 0.00 0.00 174.62 172.73 1cmo s TYR 162 N -3.37 0.51 -0.18 3.99 5.04 -0.45 -4.56 117.35 118.33 1cmo s TYR 162 Ca 0.02 -0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 53.84 1cmo s TYR 162 Cb 0.04 -0.34 0.09 0.00 0.35 0.00 0.00 41.96 42.10 1cmo s TYR 162 CO -0.08 -0.23 0.33 -3.38 -1.34 0.00 0.00 175.55 170.85 1cmo s HIS 163 N -2.57 -0.60 0.10 4.97 -3.43 -1.26 -1.77 115.29 110.73 1cmo s HIS 163 Ca -0.03 1.02 -0.26 0.00 -0.80 0.00 0.00 55.06 54.98 1cmo s HIS 163 Cb -0.02 0.04 0.08 0.00 -1.43 0.00 0.00 32.58 31.25 1cmo s HIS 163 CO -0.04 -0.50 1.00 0.50 -2.00 0.00 0.00 174.74 173.70 1cmo s ARG 164 N 2.49 1.01 0.44 -0.38 3.52 -0.87 -5.01 118.95 120.16 1cmo s ARG 164 Ca 0.03 -0.54 -0.16 0.00 -0.13 0.00 0.00 55.73 54.94 1cmo s ARG 164 Cb -0.13 0.36 -0.08 0.00 -1.56 0.00 0.00 34.95 33.53 1cmo s ARG 164 CO -0.12 -0.46 0.89 0.00 -0.81 0.00 0.00 175.30 174.80 1cmo s ALA 165 N -3.12 3.16 0.05 6.12 0.00 -1.26 -2.70 121.76 124.01 1cmo s ALA 165 Ca 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.14 1cmo s ALA 165 Cb -0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 1cmo s ALA 165 CO -0.00 -0.02 0.30 0.96 0.00 0.00 0.00 175.76 176.99 1cmo s ILE 166 N -2.37 5.27 -0.29 0.00 -0.00 -1.26 -4.95 121.20 117.60 1cmo s ILE 166 Ca 0.57 0.08 0.08 0.00 -0.00 0.00 0.00 60.65 61.39 1cmo s ILE 166 Cb -0.10 -3.59 0.45 0.00 -0.00 0.00 0.00 42.46 39.22 1cmo s ILE 166 CO 0.25 0.25 1.30 0.29 -0.00 0.00 0.00 174.94 177.04 1cmo n LYS 167 N 0.76 2.56 -3.01 0.37 5.02 -1.24 -4.78 118.16 117.84 1cmo n LYS 167 Ca -0.08 -3.66 -0.40 0.00 -2.02 0.00 0.00 58.31 52.15 1cmo n LYS 167 Cb 0.52 -1.98 -0.05 0.00 -0.02 0.00 0.00 35.03 33.51 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1cmo s ILE 168 N -3.92 4.98 0.00 -0.18 2.07 -1.26 -4.46 121.20 118.42 1cmo s ILE 168 Ca 0.46 1.44 0.00 0.00 -1.41 0.00 0.00 60.65 61.14 1cmo s ILE 168 Cb 0.40 -4.05 0.00 0.00 0.13 0.00 0.00 42.46 38.94 1cmo s ILE 168 CO -0.01 0.13 0.00 0.35 -1.91 0.00 0.00 174.94 173.50 1cmo n THR 169 N 4.38 0.00 -4.89 4.00 -2.24 -1.26 -5.06 114.28 109.21 1cmo n THR 169 Ca 0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 1cmo n THR 169 Cb 0.50 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.92 2.81 0.13 2.28 0.11 -1.26 -4.93 120.40 121.47 1cmo s VAL 170 Ca 0.00 -0.75 -0.09 0.00 -2.93 0.00 0.00 61.98 58.21 1cmo s VAL 170 Cb 0.00 -2.16 -0.12 0.00 -1.53 0.00 0.00 36.38 32.58 1cmo s VAL 170 CO 0.00 0.53 1.38 -0.78 -3.33 0.00 0.00 175.10 172.90 1cmo h ASP 171 N 6.67 0.85 -3.56 3.54 3.58 -1.71 -3.45 116.42 122.33 1cmo h ASP 171 Ca -0.24 -0.51 -0.46 0.00 0.42 0.00 0.00 57.03 56.23 1cmo h ASP 171 Cb 1.22 -0.25 0.20 0.00 1.72 0.00 0.00 39.33 42.22 1cmo h ASP 171 CO 0.53 1.30 0.08 -0.83 -2.88 0.00 0.00 179.24 177.44 1cmo s GLY 172 N -4.11 1.58 0.93 -0.78 0.00 -1.26 -4.94 107.32 98.75 1cmo s GLY 172 Ca -0.09 0.01 -0.20 0.00 0.00 0.00 0.00 44.72 44.44 1cmo s GLY 172 CO 0.88 0.64 -0.78 -1.05 0.00 0.00 0.00 173.10 172.80 1cmo n PRO 173 N -4.67 -0.57 -1.98 2.90 -0.02 -1.26 -4.65 135.00 124.75 1cmo n PRO 173 Ca 0.05 -0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1cmo n PRO 173 Cb 0.54 -1.18 -0.01 0.00 -0.02 0.00 0.00 33.50 32.83 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cmo n ARG 174 N 1.06 2.84 -0.08 -0.52 0.00 -1.26 -4.66 116.66 114.04 1cmo n ARG 174 Ca -0.00 -2.77 -0.09 0.00 -0.00 0.00 0.00 57.85 54.99 1cmo n ARG 174 Cb 0.55 -3.35 0.07 0.00 0.00 0.00 0.00 32.46 29.73 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1cmo h GLU 175 N 6.75 0.77 -0.80 -0.14 3.07 -1.98 -3.00 114.58 119.25 1cmo h GLU 175 Ca 0.51 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1cmo h GLU 175 Cb 0.73 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1cmo h GLU 175 CO 1.73 0.96 0.00 -2.30 -1.40 0.00 0.00 179.01 178.01 1cmo n PRO 176 N -4.08 0.07 0.28 2.33 -0.02 -1.26 -3.75 135.00 128.56 1cmo n PRO 176 Ca -0.01 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1cmo n PRO 176 Cb 0.47 -1.20 0.79 0.00 -0.02 0.00 0.00 33.50 33.54 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 1.30 0.00 -0.01 -0.52 0.11 -1.93 -3.56 114.38 109.77 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 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1cmo h ARG 177 CO 0.00 0.05 0.00 0.54 0.10 0.00 0.00 179.97 180.66