#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmo h GLU 53 N 0.00 0.00 -0.35 5.55 5.08 -2.07 -2.38 114.58 120.40 1cmo h GLU 53 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1cmo h GLU 53 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cmo h GLU 53 CO 0.00 0.04 -0.33 0.28 -1.00 0.00 0.00 179.01 177.99 1cmo h VAL 54 N 0.00 1.28 -3.38 3.13 2.07 -2.08 -3.42 116.25 113.85 1cmo h VAL 54 Ca -0.00 -1.49 -0.58 0.00 0.82 0.00 0.00 66.70 65.45 1cmo h VAL 54 Cb 0.07 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 1cmo h VAL 54 CO 0.00 0.49 0.08 -0.76 0.02 0.00 0.00 177.57 177.40 1cmo s LEU 55 N -8.79 4.23 0.00 2.57 1.43 -0.90 -4.82 118.68 112.40 1cmo s LEU 55 Ca -0.10 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1cmo s LEU 55 Cb 0.12 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1cmo s LEU 55 CO 0.85 -0.18 0.13 0.00 0.23 0.00 0.00 176.35 177.39 1cmo n ALA 56 N 4.38 1.11 -1.16 4.21 0.00 -1.26 -4.80 120.51 122.98 1cmo n ALA 56 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1cmo n ALA 56 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 0.00 -0.30 0.00 5.75 -1.26 -4.68 116.55 116.06 1cmo n ASP 57 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.88 1cmo n ASP 57 Cb 0.50 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.86 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 0.69 -4.11 2.11 3.86 -2.02 -3.41 115.15 112.27 1cmo h HIS 58 Ca 0.00 0.04 -0.55 0.00 -1.16 0.00 0.00 60.37 58.70 1cmo h HIS 58 Cb 0.00 -0.17 0.15 0.00 1.06 0.00 0.00 27.41 28.44 1cmo h HIS 58 CO 0.00 0.05 0.50 -2.14 0.86 0.00 0.00 177.93 177.21 1cmo s PRO 59 N -5.93 2.66 -0.01 2.45 0.02 -1.26 -4.99 135.00 127.94 1cmo s PRO 59 Ca -0.12 2.00 -0.06 0.00 0.02 0.00 0.00 61.00 62.84 1cmo s PRO 59 Cb 0.23 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.91 1cmo s PRO 59 CO 0.78 -1.50 0.29 0.41 -0.33 0.00 0.00 177.00 176.65 1cmo n GLY 60 N 0.79 0.46 0.73 0.52 0.00 -1.26 -4.75 105.19 101.68 1cmo n GLY 60 Ca 0.15 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.34 1cmo n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cmo n GLU 61 N -0.21 1.76 -4.26 1.61 4.71 -1.26 -5.02 120.64 117.97 1cmo n GLU 61 Ca 0.01 -3.38 -0.16 0.00 -0.01 0.00 0.00 57.16 53.63 1cmo n GLU 61 Cb 0.13 -1.68 -0.10 0.00 -1.01 0.00 0.00 31.44 28.77 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1cmo s LEU 62 N -3.27 2.50 -0.19 -4.62 1.02 -1.25 -4.29 118.68 108.59 1cmo s LEU 62 Ca 0.39 -0.95 -0.12 0.00 0.02 0.00 0.00 54.13 53.47 1cmo s LEU 62 Cb 0.37 -0.45 -0.05 0.00 0.02 0.00 0.00 46.19 46.09 1cmo s LEU 62 CO -0.06 -0.25 0.20 -0.69 0.02 0.00 0.00 176.35 175.57 1cmo s VAL 63 N -2.93 5.36 0.18 -1.59 1.01 0.14 -4.94 120.40 117.63 1cmo s VAL 63 Ca 0.15 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1cmo s VAL 63 Cb -0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 1cmo s VAL 63 CO 0.02 0.41 1.27 -0.13 0.00 0.00 0.00 175.10 176.68 1cmo s ARG 64 N 0.44 4.42 0.47 2.72 1.81 -1.26 -3.65 118.95 123.90 1cmo s ARG 64 Ca 0.12 1.97 0.03 0.00 -1.72 0.00 0.00 55.73 56.13 1cmo s ARG 64 Cb -0.12 -3.23 -0.03 0.00 -0.45 0.00 0.00 34.95 31.12 1cmo s ARG 64 CO 0.01 -0.21 0.01 0.95 -0.68 0.00 0.00 175.30 175.37 1cmo s THR 65 N 0.21 1.35 -1.06 0.02 -4.23 -1.26 -5.00 115.64 105.68 1cmo s THR 65 Ca 0.56 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.25 1cmo s THR 65 Cb -0.35 -2.41 0.17 0.00 1.34 0.00 0.00 72.50 71.25 1cmo s THR 65 CO 0.36 0.00 1.57 -0.90 -0.54 0.00 0.00 174.62 175.11 1cmo n ASP 66 N -1.17 0.00 -4.77 3.99 5.68 -1.26 -4.68 116.55 114.33 1cmo n ASP 66 Ca -0.14 0.43 -0.39 0.00 -0.50 0.00 0.00 54.79 54.19 1cmo n ASP 66 Cb 0.67 -0.47 -0.06 0.00 -1.14 0.00 0.00 41.12 40.12 1cmo n ASP 66 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1cmo s SER 67 N -2.94 7.31 0.00 -1.12 0.15 -1.25 -4.95 113.70 110.91 1cmo s SER 67 Ca 0.10 1.56 0.18 0.00 0.70 0.00 0.00 55.95 58.49 1cmo s SER 67 Cb 0.12 -2.48 0.79 0.00 -1.71 0.00 0.00 66.02 62.74 1cmo s SER 67 CO 0.32 0.17 1.57 -0.81 1.20 0.00 0.00 173.24 175.69 1cmo n PRO 68 N 1.91 0.04 0.00 5.44 -0.04 -1.26 -3.93 135.00 137.17 1cmo n PRO 68 Ca -0.05 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1cmo n PRO 68 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.46 0.15 -4.69 3.54 3.02 -1.26 -4.94 115.26 109.62 1cmo n ASN 69 Ca 0.05 -0.01 -0.38 0.00 -0.03 0.00 0.00 54.58 54.21 1cmo n ASN 69 Cb 0.20 0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.07 3.43 0.06 3.10 0.40 -1.25 -0.12 117.98 123.52 1cmo s PHE 70 Ca 0.00 0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 57.09 1cmo s PHE 70 Cb 0.00 -2.60 -0.03 0.00 0.51 0.00 0.00 43.02 40.90 1cmo s PHE 70 CO 0.00 0.02 0.03 -0.51 0.70 0.00 0.00 175.22 175.46 1cmo s LEU 71 N 1.18 2.18 -0.11 -0.37 1.02 -0.57 -4.35 118.68 117.67 1cmo s LEU 71 Ca 0.24 -0.89 -0.04 0.00 0.02 0.00 0.00 54.13 53.46 1cmo s LEU 71 Cb -0.15 0.44 -0.04 0.00 0.02 0.00 0.00 46.19 46.46 1cmo s LEU 71 CO 0.10 -0.63 0.03 0.00 0.02 0.00 0.00 176.35 175.87 1cmo h SER 73 N 5.39 -0.67 -3.84 0.00 0.87 0.34 0.43 113.55 116.07 1cmo h SER 73 Ca -0.49 -0.02 -0.49 0.00 -1.23 0.00 0.00 61.79 59.56 1cmo h SER 73 Cb 1.20 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1cmo h SER 73 CO 0.57 -0.29 0.18 0.54 -0.53 0.00 0.00 176.83 177.31 1cmo s VAL 74 N -4.58 4.68 -0.71 2.23 0.11 -1.26 -3.75 120.40 117.11 1cmo s VAL 74 Ca -0.14 0.89 0.05 0.00 -2.93 0.00 0.00 61.98 59.85 1cmo s VAL 74 Cb 0.02 -3.69 0.17 0.00 -1.53 0.00 0.00 36.38 31.35 1cmo s VAL 74 CO 0.44 -0.46 0.51 0.00 -3.33 0.00 0.00 175.10 172.26 1cmo n LEU 75 N -1.10 3.10 -4.45 2.54 -0.00 -1.26 -4.66 117.00 111.18 1cmo n LEU 75 Ca 0.04 -5.22 -0.44 0.00 -0.00 0.00 0.00 56.01 50.39 1cmo n LEU 75 Cb 0.54 -0.77 -0.02 0.00 -0.00 0.00 0.00 43.42 43.17 1cmo n LEU 75 CO 0.45 1.76 0.99 -2.16 -0.00 0.00 0.00 177.39 178.44 1cmo s PRO 76 N -1.51 3.64 0.24 1.47 0.04 -1.26 -4.85 135.00 132.78 1cmo s PRO 76 Ca 0.25 -1.85 -0.07 0.00 0.04 0.00 0.00 61.00 59.38 1cmo s PRO 76 Cb -0.04 -4.91 0.25 0.00 0.04 0.00 0.00 34.50 29.84 1cmo s PRO 76 CO -0.17 -1.76 1.92 1.79 0.04 0.00 0.00 177.00 178.83 1cmo h THR 77 N 5.71 1.24 -3.70 1.26 1.35 -1.96 -3.43 112.91 113.38 1cmo h THR 77 Ca 0.17 -0.45 -0.17 0.00 -0.55 0.00 0.00 66.41 65.41 1cmo h THR 77 Cb 1.01 -0.18 -0.22 0.00 -1.73 0.00 0.00 68.15 67.03 1cmo h THR 77 CO 1.11 0.24 -0.60 -1.38 -0.25 0.00 0.00 175.52 174.64 1cmo s HIS 78 N -6.12 0.10 0.09 4.73 -3.43 -1.26 -4.41 115.29 104.99 1cmo s HIS 78 Ca -0.13 -0.22 0.03 0.00 -0.80 0.00 0.00 55.06 53.94 1cmo s HIS 78 Cb 0.18 -0.09 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1cmo s HIS 78 CO 0.81 -0.20 -0.09 -0.46 -2.00 0.00 0.00 174.74 172.80 1cmo s TRP 79 N -1.14 0.99 -0.29 0.38 -0.11 0.60 -4.98 118.94 114.40 1cmo s TRP 79 Ca -0.12 -0.69 0.02 0.00 1.22 0.00 0.00 56.10 56.52 1cmo s TRP 79 Cb -0.07 -0.55 0.08 0.00 -1.50 0.00 0.00 33.47 31.43 1cmo s TRP 79 CO 0.00 -0.04 0.01 0.50 -4.62 0.00 0.00 176.95 172.80 1cmo s ARG 80 N -2.90 1.42 -0.27 5.86 3.52 -1.26 -2.58 118.95 122.75 1cmo s ARG 80 Ca 0.05 -1.31 -0.09 0.00 -0.13 0.00 0.00 55.73 54.26 1cmo s ARG 80 Cb -0.02 -2.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 1cmo s ARG 80 CO -0.01 -0.79 0.11 0.45 -0.81 0.00 0.00 175.30 174.26 1cmo s SER 81 N 1.27 5.41 0.22 -2.12 0.15 -1.26 -4.97 113.70 112.39 1cmo s SER 81 Ca 0.03 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 1cmo s SER 81 Cb -0.19 -1.98 0.20 0.00 -1.71 0.00 0.00 66.02 62.34 1cmo s SER 81 CO -0.11 -0.06 1.59 -0.55 1.20 0.00 0.00 173.24 175.31 1cmo h ASN 82 N 8.29 0.65 0.00 5.45 -1.07 -1.90 -3.42 115.58 123.59 1cmo h ASN 82 Ca -0.37 -0.28 0.00 0.00 0.07 0.00 0.00 56.30 55.73 1cmo h ASN 82 Cb 1.17 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 37.24 1cmo h ASN 82 CO 0.58 0.96 0.00 1.17 0.07 0.00 0.00 177.43 180.21 1cmo n LYS 83 N -4.05 0.00 -0.59 4.14 4.81 -1.26 -4.79 118.16 116.42 1cmo n LYS 83 Ca -0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.34 1cmo n LYS 83 Cb 0.50 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.67 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cmo n THR 84 N 0.00 1.96 -3.84 3.15 -1.04 -1.26 -4.62 114.28 108.63 1cmo n THR 84 Ca 0.00 -0.92 -0.29 0.00 -2.04 0.00 0.00 64.05 60.80 1cmo n THR 84 Cb 0.00 -0.65 -0.11 0.00 -1.82 0.00 0.00 70.33 67.75 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 -0.18 3.24 0.00 -4.42 4.77 -1.26 -5.07 117.00 114.08 1cmo n LEU 85 Ca 0.27 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.02 1cmo n LEU 85 Cb 1.02 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1cmo n LEU 85 CO 0.28 1.75 0.00 -0.81 -1.33 0.00 0.00 177.39 177.28 1cmo n PRO 86 N 1.92 1.73 -4.36 3.23 -0.04 -1.26 -4.40 135.00 131.82 1cmo n PRO 86 Ca 0.21 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.49 1cmo n PRO 86 Cb 0.36 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.71 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 0.82 1.04 0.09 0.52 -4.36 -1.26 -5.06 121.20 112.99 1cmo s ILE 87 Ca 0.00 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1cmo s ILE 87 Cb 0.00 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1cmo s ILE 87 CO 0.00 -0.23 -0.15 0.00 0.24 0.00 0.00 174.94 174.80 1cmo s ALA 88 N -3.41 1.39 0.29 2.27 0.00 -1.26 -4.84 121.76 116.20 1cmo s ALA 88 Ca 0.31 -1.14 0.10 0.00 0.00 0.00 0.00 51.96 51.23 1cmo s ALA 88 Cb 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 1cmo s ALA 88 CO 0.11 0.19 -0.14 -0.59 0.00 0.00 0.00 175.76 175.32 1cmo s PHE 89 N -1.51 2.20 0.03 0.00 -0.71 -1.26 -4.99 117.98 111.73 1cmo s PHE 89 Ca 0.03 -0.47 0.08 0.00 -1.04 0.00 0.00 56.93 55.52 1cmo s PHE 89 Cb -0.08 -1.11 -0.03 0.00 -1.21 0.00 0.00 43.02 40.59 1cmo s PHE 89 CO 0.03 0.56 -0.22 0.15 -1.34 0.00 0.00 175.22 174.40 1cmo s LYS 90 N -3.59 2.01 -0.16 1.99 1.02 -1.26 -4.02 119.74 115.73 1cmo s LYS 90 Ca 0.30 -1.00 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 1cmo s LYS 90 Cb -0.01 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1cmo s LYS 90 CO 0.14 0.54 -0.02 0.08 -0.92 0.00 0.00 175.35 175.17 1cmo s VAL 91 N -0.83 4.07 -0.22 3.17 1.01 -1.16 0.96 120.40 127.40 1cmo s VAL 91 Ca 0.13 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1cmo s VAL 91 Cb -0.10 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1cmo s VAL 91 CO 0.03 0.49 -0.00 -0.69 0.00 0.00 0.00 175.10 174.92 1cmo s VAL 92 N 0.37 3.78 -0.17 2.92 1.01 0.09 -3.06 120.40 125.34 1cmo s VAL 92 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1cmo s VAL 92 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1cmo s VAL 92 CO 0.02 0.41 -0.10 0.00 0.00 0.00 0.00 175.10 175.43 1cmo s ALA 93 N 1.32 2.67 -2.03 5.51 0.00 -0.81 -1.51 121.76 126.91 1cmo s ALA 93 Ca 0.04 -1.02 0.14 0.00 0.00 0.00 0.00 51.96 51.13 1cmo s ALA 93 Cb -0.15 -1.39 0.42 0.00 0.00 0.00 0.00 23.12 22.00 1cmo s ALA 93 CO 0.00 -0.05 1.34 1.28 0.00 0.00 0.00 175.76 178.34 1cmo n LEU 94 N 4.07 2.37 0.00 0.00 4.77 0.83 -4.88 117.00 124.17 1cmo n LEU 94 Ca -0.18 -1.17 -0.18 0.00 -0.03 0.00 0.00 56.01 54.44 1cmo n LEU 94 Cb 0.52 -0.29 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1cmo n LEU 94 CO 0.30 0.59 0.43 0.61 -1.33 0.00 0.00 177.39 177.98 1cmo n GLY 95 N 1.21 0.87 3.55 -0.72 0.00 -1.26 -4.96 105.19 103.88 1cmo n GLY 95 Ca 0.15 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 -4.25 6.40 -0.29 1.61 1.01 -1.26 -4.76 116.67 115.13 1cmo s ASP 96 Ca 0.53 -0.12 0.07 0.00 0.71 0.00 0.00 52.55 53.75 1cmo s ASP 96 Cb -0.03 -2.48 0.26 0.00 1.01 0.00 0.00 42.92 41.68 1cmo s ASP 96 CO 0.35 -1.31 1.21 0.55 0.21 0.00 0.00 175.17 176.19 1cmo n VAL 97 N 6.41 0.00 1.47 -1.27 3.14 -1.26 -4.39 118.33 122.44 1cmo n VAL 97 Ca 0.05 -0.90 0.09 0.00 -2.96 0.00 0.00 64.34 60.62 1cmo n VAL 97 Cb 0.48 0.83 0.51 0.00 -1.06 0.00 0.00 33.84 34.60 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 -0.81 0.74 -2.45 1.45 -0.04 -1.26 -4.14 135.00 128.49 1cmo n PRO 98 Ca -0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.09 1cmo n PRO 98 Cb 0.76 -1.37 0.14 0.00 -0.04 0.00 0.00 33.50 32.99 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 -1.81 3.93 -0.49 3.54 1.47 -1.26 -4.40 116.67 117.65 1cmo s ASP 99 Ca 0.26 -0.30 -0.24 0.00 1.18 0.00 0.00 52.55 53.45 1cmo s ASP 99 Cb 0.12 0.07 0.03 0.00 -0.34 0.00 0.00 42.92 42.80 1cmo s ASP 99 CO 0.20 -2.16 0.85 -0.83 0.68 0.00 0.00 175.17 173.91 1cmo s GLY 100 N -4.82 1.53 0.00 2.12 0.00 -1.26 -4.39 107.32 100.50 1cmo s GLY 100 Ca 0.69 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1cmo s GLY 100 CO 0.47 1.89 0.00 -0.37 0.00 0.00 0.00 173.10 175.09 1cmo n THR 101 N 6.17 0.00 -3.82 0.90 5.66 -1.19 -4.94 114.28 117.06 1cmo n THR 101 Ca 0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.90 1cmo n THR 101 Cb 0.48 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.14 1cmo n THR 101 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1cmo s LEU 102 N 0.00 1.37 -0.10 1.09 0.20 -1.26 -2.76 118.68 117.22 1cmo s LEU 102 Ca 0.00 0.27 0.04 0.00 0.69 0.00 0.00 54.13 55.13 1cmo s LEU 102 Cb 0.00 0.61 -0.00 0.00 -0.43 0.00 0.00 46.19 46.37 1cmo s LEU 102 CO 0.00 -0.11 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.02 1cmo s VAL 103 N -0.14 2.07 0.01 1.68 1.01 -0.82 -4.21 120.40 120.01 1cmo s VAL 103 Ca -0.02 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1cmo s VAL 103 Cb -0.02 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1cmo s VAL 103 CO 0.00 0.56 -0.24 0.42 0.00 0.00 0.00 175.10 175.84 1cmo s THR 104 N 0.29 2.25 0.03 3.92 -4.23 -1.19 -2.98 115.64 113.73 1cmo s THR 104 Ca -0.18 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1cmo s THR 104 Cb -0.18 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 1cmo s THR 104 CO 0.08 0.47 -0.03 0.54 -0.54 0.00 0.00 174.62 175.14 1cmo s VAL 105 N -0.73 0.17 0.12 2.29 0.11 -1.24 -2.95 120.40 118.17 1cmo s VAL 105 Ca 0.11 -1.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 1cmo s VAL 105 Cb -0.10 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1cmo s VAL 105 CO 0.01 -0.55 0.07 0.00 -3.33 0.00 0.00 175.10 171.30 1cmo s MET 106 N -1.77 0.91 -0.35 1.54 0.23 -1.16 -4.72 119.30 113.99 1cmo s MET 106 Ca -0.13 -1.38 0.14 0.00 -1.03 0.00 0.00 55.69 53.29 1cmo s MET 106 Cb -0.08 0.26 0.42 0.00 -1.53 0.00 0.00 34.83 33.90 1cmo s MET 106 CO -0.02 -0.26 1.29 0.00 -2.03 0.00 0.00 175.02 174.00 1cmo n ALA 107 N -0.08 2.25 -1.96 3.16 0.00 -1.26 -2.94 120.51 119.68 1cmo n ALA 107 Ca -0.07 -1.79 -0.23 0.00 0.00 0.00 0.00 53.44 51.35 1cmo n ALA 107 Cb 0.63 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.90 1.77 0.62 0.00 0.00 -1.12 -4.21 107.32 102.48 1cmo s GLY 108 Ca 0.21 -1.22 -0.13 0.00 0.00 0.00 0.00 44.72 43.57 1cmo s GLY 108 CO -0.07 -0.85 1.04 -1.31 0.00 0.00 0.00 173.10 171.92 1cmo s ASN 109 N -4.51 5.85 0.26 1.64 0.02 -1.25 -2.00 114.94 114.96 1cmo s ASN 109 Ca 0.60 1.65 -0.05 0.00 -1.02 0.00 0.00 52.86 54.04 1cmo s ASN 109 Cb -0.10 -2.51 0.30 0.00 0.02 0.00 0.00 41.25 38.97 1cmo s ASN 109 CO 0.42 -1.12 1.91 -2.24 0.02 0.00 0.00 177.10 176.09 1cmo h ASP 110 N 0.01 1.08 0.06 -1.22 3.04 -1.87 -1.17 116.42 116.34 1cmo h ASP 110 Ca -0.45 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.28 1cmo h ASP 110 Cb 1.21 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 39.22 1cmo h ASP 110 CO 0.59 0.82 -0.01 -1.84 -2.04 0.00 0.00 179.24 176.75 1cmo n GLU 111 N -4.36 1.15 -4.40 4.15 0.28 -1.26 -4.86 120.64 111.34 1cmo n GLU 111 Ca 0.10 -0.32 -0.31 0.00 -0.16 0.00 0.00 57.16 56.47 1cmo n GLU 111 Cb 0.06 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.39 1cmo n GLU 111 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1cmo s ASN 112 N -2.07 4.36 1.28 -1.84 0.01 -0.44 -5.12 114.94 111.11 1cmo s ASN 112 Ca 0.42 -1.52 -0.21 0.00 -0.71 0.00 0.00 52.86 50.85 1cmo s ASN 112 Cb 0.21 0.60 0.31 0.00 0.41 0.00 0.00 41.25 42.79 1cmo s ASN 112 CO 0.37 -1.02 1.06 -0.72 -1.51 0.00 0.00 177.10 175.28 1cmo s TYR 113 N -2.86 0.08 -0.05 2.20 1.13 -1.26 -4.50 117.35 112.09 1cmo s TYR 113 Ca 0.15 0.49 -0.27 0.00 -1.41 0.00 0.00 57.07 56.03 1cmo s TYR 113 Cb -0.01 -3.31 -0.03 0.00 -1.10 0.00 0.00 41.96 37.51 1cmo s TYR 113 CO 0.09 -4.25 0.87 -1.54 -2.51 0.00 0.00 175.55 168.22 1cmo s SER 114 N -3.72 7.18 0.98 -0.18 1.04 -1.26 -3.78 113.70 113.96 1cmo s SER 114 Ca 0.71 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 1cmo s SER 114 Cb -0.10 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 1cmo s SER 114 CO 0.56 -0.25 0.03 0.00 0.98 0.00 0.00 173.24 174.57 1cmo n ALA 115 N 4.13 -3.52 -3.88 5.32 0.00 -1.26 -4.64 120.51 116.66 1cmo n ALA 115 Ca 0.04 -0.74 -0.34 0.00 0.00 0.00 0.00 53.44 52.40 1cmo n ALA 115 Cb 0.51 -1.59 -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 -3.21 3.01 0.20 0.00 2.56 -1.20 -4.15 118.70 115.90 1cmo s GLU 116 Ca 0.52 -0.84 0.07 0.00 0.00 0.00 0.00 54.97 54.72 1cmo s GLU 116 Cb -0.18 -2.79 -0.04 0.00 2.00 0.00 0.00 34.13 33.12 1cmo s GLU 116 CO 0.70 -0.27 0.08 -0.51 -0.56 0.00 0.00 175.26 174.71 1cmo s LEU 117 N 1.33 3.56 -0.10 2.70 1.02 -1.26 -3.24 118.68 122.70 1cmo s LEU 117 Ca 0.03 -0.30 -0.11 0.00 0.02 0.00 0.00 54.13 53.77 1cmo s LEU 117 Cb -0.15 -2.16 -0.05 0.00 0.02 0.00 0.00 46.19 43.85 1cmo s LEU 117 CO -0.08 0.05 0.24 -0.60 0.02 0.00 0.00 176.35 175.98 1cmo s ARG 118 N -3.25 3.78 -1.43 1.70 6.06 -1.08 -4.08 118.95 120.65 1cmo s ARG 118 Ca 0.30 0.06 -0.08 0.00 -2.50 0.00 0.00 55.73 53.51 1cmo s ARG 118 Cb -0.09 -3.26 0.01 0.00 0.06 0.00 0.00 34.95 31.67 1cmo s ARG 118 CO 0.22 0.62 1.00 -1.71 -2.50 0.00 0.00 175.30 172.92 1cmo n ASN 119 N 2.35 -6.33 -0.01 -2.12 5.15 -1.26 -3.32 115.26 109.71 1cmo n ASN 119 Ca -0.16 -0.46 0.14 0.00 -0.60 0.00 0.00 54.58 53.50 1cmo n ASN 119 Cb 0.53 -5.02 0.59 0.00 -0.53 0.00 0.00 39.78 35.35 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 -4.54 2.57 -3.46 5.20 0.00 -1.26 -4.31 120.51 114.71 1cmo n ALA 120 Ca -0.03 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1cmo n ALA 120 Cb 0.58 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1cmo n ALA 120 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cmo s THR 121 N -2.88 5.28 0.17 0.00 -1.32 -1.26 -3.63 115.64 112.01 1cmo s THR 121 Ca 0.17 -3.45 -0.04 0.00 -1.21 0.00 0.00 61.69 57.16 1cmo s THR 121 Cb 0.19 -4.22 -0.05 0.00 -1.51 0.00 0.00 72.50 66.91 1cmo s THR 121 CO 0.54 -1.12 0.41 0.00 -2.21 0.00 0.00 174.62 172.23 1cmo s ALA 122 N -1.08 3.77 -0.31 11.08 0.00 -1.16 -4.88 121.76 129.18 1cmo s ALA 122 Ca 0.27 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1cmo s ALA 122 Cb -0.10 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1cmo s ALA 122 CO -0.09 0.57 0.48 0.00 0.00 0.00 0.00 175.76 176.72 1cmo s ALA 123 N -1.75 3.53 0.17 0.00 0.00 -1.26 -1.94 121.76 120.50 1cmo s ALA 123 Ca 0.41 -0.86 -0.32 0.00 0.00 0.00 0.00 51.96 51.20 1cmo s ALA 123 Cb -0.12 -2.92 -0.11 0.00 0.00 0.00 0.00 23.12 19.98 1cmo s ALA 123 CO 0.26 -0.97 1.67 1.41 0.00 0.00 0.00 175.76 178.13 1cmo s MET 124 N 2.30 4.17 -0.05 0.00 1.75 -1.11 -4.77 119.30 121.58 1cmo s MET 124 Ca 0.19 2.48 -0.10 0.00 -1.25 0.00 0.00 55.69 57.01 1cmo s MET 124 Cb -0.16 -3.23 -0.06 0.00 2.84 0.00 0.00 34.83 34.23 1cmo s MET 124 CO 0.11 -0.71 0.43 -0.22 -0.65 0.00 0.00 175.02 173.99 1cmo h LYS 125 N 7.18 -0.35 0.00 4.11 1.63 -1.76 -3.16 116.57 124.22 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 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1cmo h LYS 125 CO 0.94 -0.23 0.00 0.09 -3.45 0.00 0.00 179.45 176.80 1cmo n ASN 126 N -4.83 0.00 -0.70 4.20 5.03 -1.26 -4.02 115.26 113.68 1cmo n ASN 126 Ca -0.04 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.52 1cmo n ASN 126 Cb 0.14 0.00 0.34 0.00 -1.02 0.00 0.00 39.78 39.24 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 1.93 -4.59 3.52 6.02 -1.26 -4.25 117.38 118.75 1cmo n GLN 127 Ca 0.00 -1.39 -0.21 0.00 -0.01 0.00 0.00 57.00 55.39 1cmo n GLN 127 Cb 0.00 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 29.68 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 -1.75 1.03 0.37 5.09 1.01 -1.26 -1.93 120.40 122.95 1cmo s VAL 128 Ca 0.34 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1cmo s VAL 128 Cb 0.19 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.64 1cmo s VAL 128 CO 0.28 0.29 0.01 0.00 0.00 0.00 0.00 175.10 175.67 1cmo s ALA 129 N -0.31 2.86 -0.01 5.51 0.00 -1.17 -2.56 121.76 126.08 1cmo s ALA 129 Ca 0.05 -2.19 -0.22 0.00 0.00 0.00 0.00 51.96 49.60 1cmo s ALA 129 Cb -0.05 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.39 1cmo s ALA 129 CO -0.00 -0.14 0.48 0.50 0.00 0.00 0.00 175.76 176.59 1cmo s ARG 130 N -3.75 0.88 -0.09 0.00 3.52 -1.26 -3.00 118.95 115.26 1cmo s ARG 130 Ca 0.35 -0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.93 1cmo s ARG 130 Cb 0.08 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.86 1cmo s ARG 130 CO 0.17 -0.27 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.13 1cmo s PHE 131 N -1.54 2.62 0.00 5.12 0.40 -1.26 -4.77 117.98 118.56 1cmo s PHE 131 Ca -0.11 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1cmo s PHE 131 Cb -0.02 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.81 1cmo s PHE 131 CO 0.05 -0.19 0.00 -1.71 0.70 0.00 0.00 175.22 174.07 1cmo n ASN 132 N 3.13 0.00 -0.32 1.36 5.15 -1.26 -4.51 115.26 118.82 1cmo n ASN 132 Ca -0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.15 0.43 -4.50 1.20 9.92 -1.26 -4.84 116.55 116.35 1cmo n ASP 133 Ca 0.00 -1.36 -0.29 0.00 -0.53 0.00 0.00 54.79 52.61 1cmo n ASP 133 Cb 0.00 -0.22 -0.20 0.00 -0.64 0.00 0.00 41.12 40.06 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 -0.08 -0.83 -4.75 0.64 7.94 -1.22 -4.61 117.00 114.09 1cmo n LEU 134 Ca 0.00 -0.29 -0.36 0.00 -1.11 0.00 0.00 56.01 54.25 1cmo n LEU 134 Cb 0.11 -0.68 -0.07 0.00 0.53 0.00 0.00 43.42 43.31 1cmo n LEU 134 CO 0.00 -1.18 -0.08 -0.13 -1.11 0.00 0.00 177.39 174.89 1cmo s ARG 135 N 7.73 4.13 -0.44 1.96 0.52 -1.21 -4.55 118.95 127.09 1cmo s ARG 135 Ca 1.33 -0.02 -0.20 0.00 -0.52 0.00 0.00 55.73 56.33 1cmo s ARG 135 Cb -1.00 -3.39 0.03 0.00 0.52 0.00 0.00 34.95 31.11 1cmo s ARG 135 CO 0.54 0.34 0.62 -0.06 0.02 0.00 0.00 175.30 176.76 1cmo s PHE 136 N 0.19 3.07 -0.46 -0.53 0.08 -1.26 -2.65 117.98 116.42 1cmo s PHE 136 Ca 0.14 -0.14 0.06 0.00 0.12 0.00 0.00 56.93 57.11 1cmo s PHE 136 Cb -0.12 -3.30 0.21 0.00 -0.57 0.00 0.00 43.02 39.24 1cmo s PHE 136 CO 0.02 -0.86 0.49 1.55 -0.10 0.00 0.00 175.22 176.32 1cmo n VAL 137 N 5.78 -0.23 0.00 -0.44 3.14 -1.20 -5.06 118.33 120.32 1cmo n VAL 137 Ca -0.03 -4.06 0.00 0.00 -2.96 0.00 0.00 64.34 57.29 1cmo n VAL 137 Cb 0.48 -1.90 0.00 0.00 -1.06 0.00 0.00 33.84 31.36 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 1.87 1.27 3.71 7.55 0.00 -1.26 -3.22 105.19 115.10 1cmo n GLY 138 Ca 0.25 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 4.27 2.96 -0.15 1.61 1.81 -1.26 -4.93 118.95 123.27 1cmo s ARG 139 Ca 0.00 -0.46 0.16 0.00 -1.72 0.00 0.00 55.73 53.71 1cmo s ARG 139 Cb 0.00 -2.79 0.63 0.00 -0.45 0.00 0.00 34.95 32.34 1cmo s ARG 139 CO 0.00 0.68 1.55 0.43 -0.68 0.00 0.00 175.30 177.27 1cmo n SER 140 N 1.78 4.48 -4.57 0.23 7.64 -1.26 -4.94 113.62 116.98 1cmo n SER 140 Ca -0.17 -2.68 -0.41 0.00 1.01 0.00 0.00 58.87 56.63 1cmo n SER 140 Cb 0.53 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.21 0.65 0.51 0.23 0.00 -1.26 -4.82 107.32 101.41 1cmo s GLY 141 Ca 0.46 -0.62 0.17 0.00 0.00 0.00 0.00 44.72 44.72 1cmo s GLY 141 CO 0.17 3.05 2.13 0.07 0.00 0.00 0.00 173.10 178.52 1cmo h ARG 142 N 12.49 0.00 -1.11 2.90 0.11 -2.01 -1.00 114.38 125.76 1cmo h ARG 142 Ca -0.27 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.78 1cmo h ARG 142 Cb 1.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 1cmo h ARG 142 CO 1.18 0.03 0.04 0.41 0.10 0.00 0.00 179.97 181.73 1cmo n GLY 143 N -1.43 2.20 3.05 0.08 0.00 -1.26 -4.77 105.19 103.05 1cmo n GLY 143 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.51 -0.10 1.61 1.02 -0.38 -5.13 119.74 117.09 1cmo s LYS 144 Ca 0.03 -0.90 -0.21 0.00 0.02 0.00 0.00 55.97 54.91 1cmo s LYS 144 Cb 0.03 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1cmo s LYS 144 CO 0.00 -0.04 0.60 -1.12 -0.92 0.00 0.00 175.35 173.87 1cmo s SER 145 N -2.09 6.83 -0.18 2.83 0.01 -1.26 -4.68 113.70 115.15 1cmo s SER 145 Ca -0.05 0.99 -0.20 0.00 1.31 0.00 0.00 55.95 58.01 1cmo s SER 145 Cb -0.03 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1cmo s SER 145 CO -0.04 -0.08 0.56 0.12 0.41 0.00 0.00 173.24 174.22 1cmo s PHE 146 N 0.82 3.40 -0.02 2.43 5.36 -1.09 -2.90 117.98 125.98 1cmo s PHE 146 Ca 0.32 0.87 0.05 0.00 -0.96 0.00 0.00 56.93 57.20 1cmo s PHE 146 Cb -0.16 -2.71 -0.01 0.00 -0.34 0.00 0.00 43.02 39.79 1cmo s PHE 146 CO 0.14 -0.09 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.57 1cmo s THR 147 N 1.59 1.29 0.05 0.12 -1.32 -0.85 -2.29 115.64 114.24 1cmo s THR 147 Ca 0.27 -0.69 0.09 0.00 -1.21 0.00 0.00 61.69 60.14 1cmo s THR 147 Cb -0.16 -1.08 -0.03 0.00 -1.51 0.00 0.00 72.50 69.73 1cmo s THR 147 CO 0.10 0.37 -0.24 -0.76 -2.21 0.00 0.00 174.62 171.87 1cmo s LEU 148 N -0.34 2.29 -0.04 9.08 1.02 0.46 -2.77 118.68 128.37 1cmo s LEU 148 Ca 0.05 -0.57 -0.01 0.00 0.02 0.00 0.00 54.13 53.62 1cmo s LEU 148 Cb -0.07 -1.34 0.03 0.00 0.02 0.00 0.00 46.19 44.84 1cmo s LEU 148 CO -0.00 0.25 0.03 0.42 0.02 0.00 0.00 176.35 177.07 1cmo s THR 149 N -0.87 0.06 -0.12 5.49 -4.23 -1.15 -1.50 115.64 113.32 1cmo s THR 149 Ca 0.13 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1cmo s THR 149 Cb -0.10 -0.25 0.01 0.00 1.34 0.00 0.00 72.50 73.49 1cmo s THR 149 CO 0.03 0.18 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.44 1cmo s ILE 150 N 1.78 2.06 0.05 2.99 1.01 0.56 -2.97 121.20 126.67 1cmo s ILE 150 Ca 0.01 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.72 1cmo s ILE 150 Cb -0.12 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1cmo s ILE 150 CO -0.03 0.55 -0.15 0.42 0.00 0.00 0.00 174.94 175.73 1cmo s THR 151 N 0.62 1.21 -0.01 2.92 -4.23 -1.15 -0.07 115.64 114.93 1cmo s THR 151 Ca -0.12 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1cmo s THR 151 Cb -0.17 -1.10 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 1cmo s THR 151 CO 0.03 -0.00 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.28 1cmo s VAL 152 N -0.92 1.08 -0.54 2.29 1.01 -0.95 -3.15 120.40 119.21 1cmo s VAL 152 Ca 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 152 Cb -0.08 -0.90 0.41 0.00 0.00 0.00 0.00 36.38 35.80 1cmo s VAL 152 CO 0.02 0.29 1.43 0.49 0.00 0.00 0.00 175.10 177.32 1cmo n PHE 153 N 2.70 3.20 0.00 5.22 3.72 -1.26 -3.11 117.46 127.94 1cmo n PHE 153 Ca -0.14 -2.79 0.00 0.00 -0.05 0.00 0.00 57.45 54.47 1cmo n PHE 153 Cb 0.55 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 -0.55 0.00 -0.09 4.37 -1.04 -1.26 -4.93 114.28 110.77 1cmo n THR 154 Ca 0.45 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.25 1cmo n THR 154 Cb 0.59 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.03 -3.00 8.00 -0.73 -1.94 -3.41 115.58 114.53 1cmo h ASN 155 Ca 0.00 -0.56 -0.74 0.00 1.87 0.00 0.00 56.30 56.88 1cmo h ASN 155 Cb 0.00 -0.01 -0.33 0.00 0.27 0.00 0.00 38.32 38.25 1cmo h ASN 155 CO 0.00 1.51 0.21 -0.81 -0.37 0.00 0.00 177.43 177.97 1cmo n PRO 156 N -4.37 3.41 -0.90 6.67 -0.04 -1.26 -5.05 135.00 133.47 1cmo n PRO 156 Ca -0.31 -4.54 -0.36 0.00 -0.04 0.00 0.00 63.50 58.24 1cmo n PRO 156 Cb 0.70 -2.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.67 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 1.74 0.00 -4.19 0.54 -0.02 -1.26 -4.92 135.00 126.89 1cmo n PRO 157 Ca 0.25 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 1cmo n PRO 157 Cb 0.37 -0.82 -0.11 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.01 3.82 -0.23 -0.52 -1.52 -1.18 -4.95 119.66 117.08 1cmo s GLN 158 Ca 0.59 -0.42 -0.06 0.00 -1.95 0.00 0.00 55.36 53.52 1cmo s GLN 158 Cb -0.82 -3.07 -0.02 0.00 -0.22 0.00 0.00 33.01 28.88 1cmo s GLN 158 CO 0.43 0.28 0.02 0.08 -0.25 0.00 0.00 175.29 175.85 1cmo s VAL 159 N 0.32 3.95 -0.04 1.09 1.01 -1.26 -2.25 120.40 123.22 1cmo s VAL 159 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1cmo s VAL 159 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1cmo s VAL 159 CO 0.01 0.38 -0.12 0.00 0.00 0.00 0.00 175.10 175.38 1cmo s ALA 160 N 1.43 1.13 0.09 5.51 0.00 0.90 -3.81 121.76 127.00 1cmo s ALA 160 Ca 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1cmo s ALA 160 Cb -0.15 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1cmo s ALA 160 CO 0.01 0.17 -0.06 0.95 0.00 0.00 0.00 175.76 176.83 1cmo s THR 161 N 0.28 0.60 -0.08 0.00 -4.23 -1.26 0.21 115.64 111.16 1cmo s THR 161 Ca -0.06 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1cmo s THR 161 Cb -0.11 -1.60 0.04 0.00 1.34 0.00 0.00 72.50 72.17 1cmo s THR 161 CO 0.02 -0.87 0.17 -0.47 -0.54 0.00 0.00 174.62 172.93 1cmo s TYR 162 N -3.57 -0.21 -0.06 3.99 5.04 -0.56 -4.30 117.35 117.66 1cmo s TYR 162 Ca 0.10 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.36 1cmo s TYR 162 Cb 0.05 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.27 1cmo s TYR 162 CO -0.05 -0.21 -0.16 -3.38 -1.34 0.00 0.00 175.55 170.40 1cmo s HIS 163 N 1.50 1.74 0.09 4.97 -3.43 -1.26 -0.40 115.29 118.50 1cmo s HIS 163 Ca -0.06 -0.61 -0.25 0.00 -0.80 0.00 0.00 55.06 53.34 1cmo s HIS 163 Cb -0.11 -1.21 0.09 0.00 -1.43 0.00 0.00 32.58 29.91 1cmo s HIS 163 CO -0.07 -0.26 1.15 0.50 -2.00 0.00 0.00 174.74 174.07 1cmo s ARG 164 N 0.37 0.88 1.11 -0.38 3.52 -0.97 -5.05 118.95 118.44 1cmo s ARG 164 Ca -0.11 -0.56 -0.13 0.00 -0.13 0.00 0.00 55.73 54.80 1cmo s ARG 164 Cb -0.15 0.25 0.25 0.00 -1.56 0.00 0.00 34.95 33.75 1cmo s ARG 164 CO 0.04 -0.41 1.05 0.00 -0.81 0.00 0.00 175.30 175.17 1cmo s ALA 165 N -2.16 0.04 0.38 6.12 0.00 -1.26 -2.68 121.76 122.21 1cmo s ALA 165 Ca 0.24 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1cmo s ALA 165 Cb -0.01 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 1cmo s ALA 165 CO 0.02 -3.49 1.50 -0.89 0.00 0.00 0.00 175.76 172.90 1cmo n ILE 166 N -4.65 2.04 -0.96 0.00 5.41 -1.26 -4.71 119.36 115.23 1cmo n ILE 166 Ca 0.04 -0.50 0.04 0.00 1.00 0.00 0.00 62.75 63.33 1cmo n ILE 166 Cb 0.56 -1.99 0.37 0.00 -0.71 0.00 0.00 39.64 37.86 1cmo n ILE 166 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1cmo n LYS 167 N 0.40 4.38 -4.66 0.38 2.85 -1.26 -4.92 118.16 115.32 1cmo n LYS 167 Ca 0.01 -3.12 -0.22 0.00 -1.05 0.00 0.00 58.31 53.93 1cmo n LYS 167 Cb 0.39 -2.21 -0.15 0.00 -0.65 0.00 0.00 35.03 32.41 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1cmo s ILE 168 N -2.85 1.14 0.03 0.58 2.07 -1.26 0.22 121.20 121.15 1cmo s ILE 168 Ca 0.53 -0.64 0.06 0.00 -1.41 0.00 0.00 60.65 59.19 1cmo s ILE 168 Cb 0.42 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 1cmo s ILE 168 CO 0.14 0.31 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.42 1cmo s THR 169 N -0.36 1.36 -0.14 4.00 2.01 -1.07 -4.95 115.64 116.50 1cmo s THR 169 Ca 0.05 -1.04 -0.14 0.00 0.31 0.00 0.00 61.69 60.87 1cmo s THR 169 Cb -0.06 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 1cmo s THR 169 CO -0.00 0.13 0.30 -0.69 -0.69 0.00 0.00 174.62 173.67 1cmo s VAL 170 N -0.77 5.29 -0.42 3.82 1.01 -1.26 -4.10 120.40 123.97 1cmo s VAL 170 Ca 0.05 0.57 0.26 0.00 0.00 0.00 0.00 61.98 62.86 1cmo s VAL 170 Cb -0.08 -3.63 0.30 0.00 0.00 0.00 0.00 36.38 32.97 1cmo s VAL 170 CO 0.01 0.42 1.77 -2.24 0.00 0.00 0.00 175.10 175.07 1cmo h ASP 171 N 6.35 0.00 -3.77 3.32 2.03 -1.87 -3.41 116.42 119.07 1cmo h ASP 171 Ca -0.43 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.21 1cmo h ASP 171 Cb 1.18 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 39.48 1cmo h ASP 171 CO 0.73 0.00 -0.53 -0.83 -1.03 0.00 0.00 179.24 177.58 1cmo s GLY 172 N -3.78 1.91 0.00 7.15 0.00 -1.26 -5.09 107.32 106.24 1cmo s GLY 172 Ca 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1cmo s GLY 172 CO 0.52 0.68 0.00 -1.55 0.00 0.00 0.00 173.10 172.75 1cmo n PRO 173 N 5.04 0.45 -0.32 2.90 -0.04 -1.26 -4.91 135.00 136.87 1cmo n PRO 173 Ca -0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.30 1cmo n PRO 173 Cb 0.51 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.07 1cmo n PRO 173 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1cmo h ARG 174 N 0.00 1.08 -5.09 0.54 0.11 -1.98 -3.33 114.38 105.70 1cmo h ARG 174 Ca 0.00 -0.06 -0.67 0.00 0.10 0.00 0.00 59.98 59.34 1cmo h ARG 174 Cb 0.00 -0.24 -0.17 0.00 1.11 0.00 0.00 29.97 30.67 1cmo h ARG 174 CO 0.00 0.71 0.17 -1.21 0.10 0.00 0.00 179.97 179.74 1cmo s GLU 175 N -6.11 3.14 0.00 0.08 2.02 -1.26 -4.90 118.70 111.67 1cmo s GLU 175 Ca -0.13 -0.86 0.15 0.00 0.02 0.00 0.00 54.97 54.15 1cmo s GLU 175 Cb 0.17 -4.13 0.43 0.00 0.10 0.00 0.00 34.13 30.71 1cmo s GLU 175 CO 0.79 -1.35 1.36 -0.35 0.02 0.00 0.00 175.26 175.73 1cmo n PRO 176 N 6.50 2.04 0.00 0.39 -0.05 -1.25 -4.27 135.00 138.35 1cmo n PRO 176 Ca -0.06 -1.61 0.08 0.00 -0.05 0.00 0.00 63.50 61.87 1cmo n PRO 176 Cb 0.45 -1.36 0.40 0.00 -0.05 0.00 0.00 33.50 32.94 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 1cmo n ARG 177 N 0.81 0.12 0.00 0.54 1.85 -1.26 -5.03 116.66 113.68 1cmo n ARG 177 Ca 0.15 0.17 0.15 0.00 -1.00 0.00 0.00 57.85 57.32 1cmo n ARG 177 Cb 0.39 -1.50 0.88 0.00 -1.05 0.00 0.00 32.46 31.18 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16