#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 4.42 0.00 5.55 4.71 -1.26 -3.83 120.64 130.23 1cmo n GLU 53 Ca 0.00 -3.30 0.00 0.00 -0.01 0.00 0.00 57.16 53.85 1cmo n GLU 53 Cb 0.00 -2.67 0.00 0.00 -1.01 0.00 0.00 31.44 27.76 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1cmo n VAL 54 N 2.07 0.00 -3.22 2.62 0.31 -1.26 -5.11 118.33 113.74 1cmo n VAL 54 Ca 0.63 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.62 1cmo n VAL 54 Cb 0.25 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.12 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 -2.34 4.24 -0.07 7.52 1.43 -1.25 -4.96 118.68 123.25 1cmo s LEU 55 Ca 0.00 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 1cmo s LEU 55 Cb 0.00 -3.66 0.33 0.00 0.03 0.00 0.00 46.19 42.90 1cmo s LEU 55 CO 0.00 -0.03 1.10 0.00 0.23 0.00 0.00 176.35 177.65 1cmo n ALA 56 N 0.32 2.90 -1.02 4.21 0.00 -1.26 -4.30 120.51 121.36 1cmo n ALA 56 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1cmo n ALA 56 Cb 0.52 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1cmo n ALA 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cmo n ASP 57 N 0.32 0.00 -0.33 0.00 8.00 -1.26 -4.32 116.55 118.96 1cmo n ASP 57 Ca 0.12 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.74 1cmo n ASP 57 Cb 0.54 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.98 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1cmo h HIS 58 N 0.00 0.97 0.00 1.24 3.86 -1.97 -0.40 115.15 118.85 1cmo h HIS 58 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1cmo h HIS 58 Cb 0.00 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.17 1cmo h HIS 58 CO 0.00 0.27 0.00 -2.30 0.86 0.00 0.00 177.93 176.76 1cmo n PRO 59 N -4.67 0.35 -4.37 2.45 -0.02 -1.26 -4.69 135.00 122.79 1cmo n PRO 59 Ca 0.21 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 1cmo n PRO 59 Cb 0.54 -1.49 -0.12 0.00 -0.02 0.00 0.00 33.50 32.41 1cmo n PRO 59 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1cmo s GLY 60 N -1.99 1.62 0.00 -1.23 0.00 -0.16 -4.99 107.32 100.57 1cmo s GLY 60 Ca 0.17 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.44 1cmo s GLY 60 CO 0.13 -1.45 0.40 1.18 0.00 0.00 0.00 173.10 173.36 1cmo n GLU 61 N 0.81 1.62 -4.68 2.90 -0.58 -1.26 -4.86 120.64 114.59 1cmo n GLU 61 Ca -0.17 -0.41 -0.30 0.00 -0.42 0.00 0.00 57.16 55.86 1cmo n GLU 61 Cb 0.53 -0.89 -0.13 0.00 -0.57 0.00 0.00 31.44 30.38 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1cmo s LEU 62 N -0.79 2.41 -0.15 -4.62 2.01 -1.26 -4.56 118.68 111.72 1cmo s LEU 62 Ca 0.02 -0.55 -0.04 0.00 0.01 0.00 0.00 54.13 53.57 1cmo s LEU 62 Cb 0.01 -1.39 -0.03 0.00 0.01 0.00 0.00 46.19 44.80 1cmo s LEU 62 CO 0.04 0.24 -0.02 -0.69 1.01 0.00 0.00 176.35 176.93 1cmo s VAL 63 N -0.92 4.05 0.53 -1.59 1.01 -0.21 -4.93 120.40 118.34 1cmo s VAL 63 Ca 0.14 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 1cmo s VAL 63 Cb -0.10 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1cmo s VAL 63 CO 0.05 0.50 1.09 -0.13 0.00 0.00 0.00 175.10 176.60 1cmo s ARG 64 N 0.25 3.51 0.45 2.72 1.81 -1.26 -2.57 118.95 123.86 1cmo s ARG 64 Ca -0.02 1.49 0.05 0.00 -1.72 0.00 0.00 55.73 55.53 1cmo s ARG 64 Cb -0.14 -2.04 -0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1cmo s ARG 64 CO 0.02 -0.69 0.01 0.95 -0.68 0.00 0.00 175.30 174.91 1cmo s THR 65 N -1.90 1.66 -0.02 0.02 -4.23 -1.23 -4.92 115.64 105.01 1cmo s THR 65 Ca 0.70 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.52 1cmo s THR 65 Cb -0.20 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.33 1cmo s THR 65 CO 0.25 0.00 1.93 -2.24 -0.54 0.00 0.00 174.62 174.02 1cmo h ASP 66 N 1.60 0.00 -3.25 3.99 3.04 -1.82 -3.41 116.42 116.57 1cmo h ASP 66 Ca -0.44 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.77 1cmo h ASP 66 Cb 1.27 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.49 1cmo h ASP 66 CO 0.78 0.00 -0.16 -0.55 -2.04 0.00 0.00 179.24 177.27 1cmo s SER 67 N -5.20 6.72 0.00 4.15 0.15 -1.15 -4.96 113.70 113.41 1cmo s SER 67 Ca 0.01 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1cmo s SER 67 Cb 0.09 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1cmo s SER 67 CO 0.48 0.10 0.57 -0.81 1.20 0.00 0.00 173.24 174.78 1cmo n PRO 68 N 3.12 0.75 0.00 5.44 -0.04 -1.26 -3.36 135.00 139.65 1cmo n PRO 68 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1cmo n PRO 68 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.38 0.00 -4.73 3.54 3.02 -1.26 -4.94 115.26 111.27 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 0.28 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.06 3.42 0.08 3.10 0.40 -1.21 0.82 117.98 124.52 1cmo s PHE 70 Ca 0.00 0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.80 1cmo s PHE 70 Cb 0.00 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 1cmo s PHE 70 CO 0.00 0.26 -0.16 -0.51 0.70 0.00 0.00 175.22 175.52 1cmo s LEU 71 N 0.43 2.27 -0.10 -0.37 1.43 0.19 -3.56 118.68 118.98 1cmo s LEU 71 Ca 0.11 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1cmo s LEU 71 Cb -0.12 -0.60 -0.00 0.00 0.03 0.00 0.00 46.19 45.50 1cmo s LEU 71 CO 0.00 -0.04 -0.24 0.00 0.23 0.00 0.00 176.35 176.30 1cmo n SER 73 N 3.46 0.00 -4.49 0.00 7.64 0.34 -1.04 113.62 119.53 1cmo n SER 73 Ca -0.19 -0.26 -0.52 0.00 1.01 0.00 0.00 58.87 58.91 1cmo n SER 73 Cb 0.53 -0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 1cmo n SER 73 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cmo n VAL 74 N -1.08 0.22 -0.06 0.44 0.31 -1.26 -4.79 118.33 112.11 1cmo n VAL 74 Ca 0.09 -0.21 -0.19 0.00 -0.01 0.00 0.00 64.34 64.02 1cmo n VAL 74 Cb 0.06 -1.57 -0.13 0.00 -0.91 0.00 0.00 33.84 31.29 1cmo n VAL 74 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cmo n LEU 75 N 9.01 2.55 -4.47 7.52 4.77 -1.26 -4.58 117.00 130.54 1cmo n LEU 75 Ca 0.39 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.99 1cmo n LEU 75 Cb 0.21 -0.86 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 1cmo n LEU 75 CO 0.77 0.85 0.83 -2.16 -1.33 0.00 0.00 177.39 176.35 1cmo s PRO 76 N -2.54 3.17 0.51 3.23 0.04 -1.26 -4.87 135.00 133.28 1cmo s PRO 76 Ca -0.26 -0.86 0.16 0.00 0.04 0.00 0.00 61.00 60.08 1cmo s PRO 76 Cb 0.08 -4.31 1.25 0.00 0.04 0.00 0.00 34.50 31.56 1cmo s PRO 76 CO 0.70 -1.86 2.13 1.79 0.04 0.00 0.00 177.00 179.81 1cmo h THR 77 N 5.99 0.99 -3.27 1.26 1.35 -1.97 -3.38 112.91 113.89 1cmo h THR 77 Ca -0.24 -0.01 -0.63 0.00 -0.55 0.00 0.00 66.41 64.98 1cmo h THR 77 Cb 1.06 0.95 -0.34 0.00 -1.73 0.00 0.00 68.15 68.09 1cmo h THR 77 CO 1.19 0.01 -0.86 -2.28 -0.25 0.00 0.00 175.52 173.33 1cmo s HIS 78 N -5.10 2.31 0.08 4.73 5.65 -1.26 -4.61 115.29 117.09 1cmo s HIS 78 Ca -0.05 -1.08 0.07 0.00 0.25 0.00 0.00 55.06 54.24 1cmo s HIS 78 Cb 0.17 -1.60 -0.03 0.00 -1.18 0.00 0.00 32.58 29.94 1cmo s HIS 78 CO 0.68 -0.50 -0.19 1.67 -0.65 0.00 0.00 174.74 175.75 1cmo s TRP 79 N 0.78 1.61 -0.28 3.88 -2.14 0.31 -4.99 118.94 118.11 1cmo s TRP 79 Ca -0.10 -0.41 -0.08 0.00 2.66 0.00 0.00 56.10 58.17 1cmo s TRP 79 Cb -0.16 -0.91 -0.01 0.00 -3.10 0.00 0.00 33.47 29.29 1cmo s TRP 79 CO 0.01 0.14 0.10 1.03 -2.66 0.00 0.00 176.95 175.57 1cmo s ARG 80 N -1.66 3.44 -0.44 3.25 3.00 -1.26 -3.93 118.95 121.35 1cmo s ARG 80 Ca 0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 55.73 55.06 1cmo s ARG 80 Cb -0.10 -3.42 0.11 0.00 0.00 0.00 0.00 34.95 31.54 1cmo s ARG 80 CO 0.03 -0.32 0.29 -1.12 0.00 0.00 0.00 175.30 174.18 1cmo s SER 81 N 1.59 5.57 0.25 0.23 0.01 -1.26 -4.95 113.70 115.13 1cmo s SER 81 Ca 0.05 -1.84 -0.06 0.00 1.31 0.00 0.00 55.95 55.41 1cmo s SER 81 Cb -0.16 -1.96 0.25 0.00 0.21 0.00 0.00 66.02 64.36 1cmo s SER 81 CO 0.04 -0.62 1.91 -1.13 0.41 0.00 0.00 173.24 173.85 1cmo h ASN 82 N 8.34 1.14 0.00 2.44 -0.73 -1.92 -3.46 115.58 121.39 1cmo h ASN 82 Ca -0.20 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.92 1cmo h ASN 82 Cb 1.07 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.37 1cmo h ASN 82 CO 0.79 0.86 0.00 2.29 -0.37 0.00 0.00 177.43 181.00 1cmo n LYS 83 N -4.36 0.00 -0.05 6.67 2.85 -1.26 -4.91 118.16 117.09 1cmo n LYS 83 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1cmo n LYS 83 Cb 0.04 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.42 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cmo n THR 84 N 0.00 0.44 -3.80 0.58 -1.04 -1.26 -4.35 114.28 104.85 1cmo n THR 84 Ca 0.00 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 61.65 1cmo n THR 84 Cb 0.00 -0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 67.59 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 1.13 3.46 0.00 -4.42 4.77 -1.26 -5.08 117.00 115.60 1cmo n LEU 85 Ca 0.00 -5.20 -0.18 0.00 -0.03 0.00 0.00 56.01 50.60 1cmo n LEU 85 Cb 0.17 -0.87 0.10 0.00 -2.33 0.00 0.00 43.42 40.49 1cmo n LEU 85 CO 0.00 1.71 0.45 -0.81 -1.33 0.00 0.00 177.39 177.41 1cmo n PRO 86 N 2.01 -0.04 -4.35 3.23 -0.04 -1.26 -4.43 135.00 130.13 1cmo n PRO 86 Ca 0.21 -2.05 -0.20 0.00 -0.04 0.00 0.00 63.50 61.42 1cmo n PRO 86 Cb 0.36 -0.56 -0.10 0.00 -0.04 0.00 0.00 33.50 33.15 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 -2.41 1.80 0.06 0.52 -4.36 -1.26 -5.09 121.20 110.46 1cmo s ILE 87 Ca 0.52 -2.14 0.07 0.00 -0.26 0.00 0.00 60.65 58.84 1cmo s ILE 87 Cb -0.03 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 1cmo s ILE 87 CO 0.35 -0.51 -0.20 0.00 0.24 0.00 0.00 174.94 174.81 1cmo s ALA 88 N -2.70 1.70 0.31 2.27 0.00 -1.26 -4.84 121.76 117.24 1cmo s ALA 88 Ca 0.21 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.17 1cmo s ALA 88 Cb -0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.74 1cmo s ALA 88 CO 0.07 0.36 -0.07 -0.59 0.00 0.00 0.00 175.76 175.54 1cmo s PHE 89 N -0.90 2.16 -0.07 0.00 -0.71 -1.26 -4.99 117.98 112.21 1cmo s PHE 89 Ca 0.06 -0.62 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 1cmo s PHE 89 Cb -0.09 -1.25 -0.02 0.00 -1.21 0.00 0.00 43.02 40.45 1cmo s PHE 89 CO 0.02 0.41 -0.17 0.21 -1.34 0.00 0.00 175.22 174.35 1cmo s LYS 90 N -3.68 2.76 -0.18 1.99 2.20 -1.26 -3.93 119.74 117.64 1cmo s LYS 90 Ca 0.31 -0.76 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 1cmo s LYS 90 Cb 0.03 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.93 1cmo s LYS 90 CO 0.14 0.43 0.08 0.08 -0.36 0.00 0.00 175.35 175.72 1cmo s VAL 91 N -0.25 4.94 -0.16 4.02 1.01 -1.03 -0.50 120.40 128.42 1cmo s VAL 91 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1cmo s VAL 91 Cb -0.13 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1cmo s VAL 91 CO 0.03 0.46 -0.04 -0.69 0.00 0.00 0.00 175.10 174.87 1cmo s VAL 92 N 0.29 3.81 -0.12 2.92 1.01 -0.12 -2.77 120.40 125.42 1cmo s VAL 92 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1cmo s VAL 92 Cb -0.12 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1cmo s VAL 92 CO -0.00 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 1cmo s ALA 93 N 0.53 2.48 -2.38 5.51 0.00 -0.19 -0.64 121.76 127.07 1cmo s ALA 93 Ca -0.03 -0.92 0.22 0.00 0.00 0.00 0.00 51.96 51.23 1cmo s ALA 93 Cb -0.14 -1.10 0.50 0.00 0.00 0.00 0.00 23.12 22.37 1cmo s ALA 93 CO 0.03 0.24 1.44 1.28 0.00 0.00 0.00 175.76 178.75 1cmo n LEU 94 N 3.56 3.21 0.00 0.00 4.77 0.24 -4.85 117.00 123.93 1cmo n LEU 94 Ca -0.18 -1.41 -0.05 0.00 -0.03 0.00 0.00 56.01 54.34 1cmo n LEU 94 Cb 0.53 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1cmo n LEU 94 CO 0.30 0.71 0.12 0.61 -1.33 0.00 0.00 177.39 177.79 1cmo n GLY 95 N 1.46 0.40 3.55 -0.72 0.00 -1.25 -4.99 105.19 103.63 1cmo n GLY 95 Ca 0.19 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1cmo n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cmo s ASP 96 N -1.82 6.44 -0.32 1.61 -1.08 -1.26 -4.81 116.67 115.44 1cmo s ASP 96 Ca 0.13 -0.03 0.06 0.00 -0.52 0.00 0.00 52.55 52.19 1cmo s ASP 96 Cb -0.01 -2.41 0.22 0.00 -1.46 0.00 0.00 42.92 39.26 1cmo s ASP 96 CO 0.09 -0.98 1.18 0.55 0.52 0.00 0.00 175.17 176.53 1cmo n VAL 97 N 6.26 0.00 1.33 1.11 3.14 -1.26 -4.41 118.33 124.50 1cmo n VAL 97 Ca 0.04 -0.95 0.14 0.00 -2.96 0.00 0.00 64.34 60.61 1cmo n VAL 97 Cb 0.48 0.78 0.72 0.00 -1.06 0.00 0.00 33.84 34.77 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 -0.63 0.35 -1.94 1.45 -0.04 -1.26 -3.66 135.00 129.27 1cmo n PRO 98 Ca -0.14 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.02 1cmo n PRO 98 Cb 0.74 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.90 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 -2.64 2.85 -0.51 3.54 -4.77 -1.26 -4.29 116.67 109.59 1cmo s ASP 99 Ca 0.26 0.17 -0.22 0.00 -3.30 0.00 0.00 52.55 49.45 1cmo s ASP 99 Cb 0.20 -0.12 0.04 0.00 -1.09 0.00 0.00 42.92 41.95 1cmo s ASP 99 CO 0.46 -2.89 0.80 -0.83 0.70 0.00 0.00 175.17 173.41 1cmo s GLY 100 N -4.95 1.56 0.00 2.12 0.00 -1.26 -4.43 107.32 100.36 1cmo s GLY 100 Ca 0.76 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1cmo s GLY 100 CO 0.54 1.81 0.00 -0.37 0.00 0.00 0.00 173.10 175.08 1cmo n THR 101 N 6.02 0.00 -4.45 0.90 5.66 -1.20 -4.92 114.28 116.29 1cmo n THR 101 Ca -0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1cmo n THR 101 Cb 0.47 -0.07 -0.15 0.00 -1.55 0.00 0.00 70.33 69.03 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 1.95 -0.11 1.09 2.96 -1.26 -1.85 118.68 121.46 1cmo s LEU 102 Ca 0.00 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1cmo s LEU 102 Cb 0.00 -0.56 -0.01 0.00 0.50 0.00 0.00 46.19 46.12 1cmo s LEU 102 CO 0.00 0.11 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.27 1cmo s VAL 103 N -0.11 2.56 -0.03 1.68 1.01 -0.47 -4.27 120.40 120.76 1cmo s VAL 103 Ca 0.02 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1cmo s VAL 103 Cb -0.06 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1cmo s VAL 103 CO -0.00 0.54 -0.25 0.42 0.00 0.00 0.00 175.10 175.82 1cmo s THR 104 N 0.28 2.14 0.03 3.92 -4.23 -1.18 -3.05 115.64 113.55 1cmo s THR 104 Ca -0.14 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1cmo s THR 104 Cb -0.17 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1cmo s THR 104 CO 0.07 0.58 -0.04 0.54 -0.54 0.00 0.00 174.62 175.22 1cmo s VAL 105 N -0.53 0.24 0.16 2.29 0.11 -1.26 -2.44 120.40 118.97 1cmo s VAL 105 Ca 0.07 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1cmo s VAL 105 Cb -0.11 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1cmo s VAL 105 CO 0.00 -0.48 0.05 0.00 -3.33 0.00 0.00 175.10 171.34 1cmo s MET 106 N -1.58 1.05 -0.34 1.54 0.23 -1.12 -4.72 119.30 114.36 1cmo s MET 106 Ca -0.13 -1.51 0.15 0.00 -1.03 0.00 0.00 55.69 53.16 1cmo s MET 106 Cb -0.09 0.04 0.43 0.00 -1.53 0.00 0.00 34.83 33.68 1cmo s MET 106 CO -0.01 -0.23 1.22 0.00 -2.03 0.00 0.00 175.02 173.97 1cmo n ALA 107 N -0.19 2.41 -2.37 3.16 0.00 -1.25 -3.00 120.51 119.27 1cmo n ALA 107 Ca -0.05 -2.04 -0.23 0.00 0.00 0.00 0.00 53.44 51.12 1cmo n ALA 107 Cb 0.64 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 19.16 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -2.19 1.53 0.79 0.00 0.00 -0.96 -4.20 107.32 102.31 1cmo s GLY 108 Ca 0.22 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1cmo s GLY 108 CO -0.05 -0.86 1.09 0.21 0.00 0.00 0.00 173.10 173.49 1cmo s ASN 109 N -4.19 4.48 0.13 1.64 3.84 -1.25 -1.11 114.94 118.48 1cmo s ASN 109 Ca 0.47 1.42 -0.18 0.00 0.21 0.00 0.00 52.86 54.78 1cmo s ASN 109 Cb -0.10 -2.16 -0.03 0.00 -0.55 0.00 0.00 41.25 38.40 1cmo s ASN 109 CO 0.38 -1.99 1.76 -0.78 -2.79 0.00 0.00 177.10 173.68 1cmo h ASP 110 N -1.10 0.36 -0.35 -4.21 1.82 -1.87 -2.69 116.42 108.38 1cmo h ASP 110 Ca -0.47 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 1cmo h ASP 110 Cb 1.26 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1cmo h ASP 110 CO 0.58 0.30 0.00 -1.84 -1.61 0.00 0.00 179.24 176.67 1cmo n GLU 111 N -4.85 1.87 -4.50 0.28 0.28 -1.26 -4.89 120.64 107.57 1cmo n GLU 111 Ca -0.01 -1.34 -0.31 0.00 -0.16 0.00 0.00 57.16 55.33 1cmo n GLU 111 Cb 0.05 -1.32 -0.05 0.00 1.43 0.00 0.00 31.44 31.55 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 -1.10 4.28 0.98 -1.84 0.01 -1.02 -5.13 114.94 111.13 1cmo s ASN 112 Ca 0.27 -1.54 -0.12 0.00 -0.71 0.00 0.00 52.86 50.76 1cmo s ASN 112 Cb 0.14 0.50 0.18 0.00 0.41 0.00 0.00 41.25 42.48 1cmo s ASN 112 CO 0.19 -0.93 1.10 -0.72 -1.51 0.00 0.00 177.10 175.23 1cmo s TYR 113 N -2.85 2.20 -0.10 2.20 -0.85 -1.26 -4.56 117.35 112.13 1cmo s TYR 113 Ca 0.14 0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 57.33 1cmo s TYR 113 Cb 0.00 -3.30 -0.03 0.00 0.38 0.00 0.00 41.96 39.02 1cmo s TYR 113 CO 0.08 -2.78 1.23 -1.54 -1.52 0.00 0.00 175.55 171.01 1cmo s SER 114 N -3.61 7.01 1.09 -0.18 1.04 -1.26 -3.88 113.70 113.91 1cmo s SER 114 Ca 0.65 1.77 -0.20 0.00 0.48 0.00 0.00 55.95 58.65 1cmo s SER 114 Cb -0.18 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.45 1cmo s SER 114 CO 0.56 -0.65 -0.29 0.00 0.98 0.00 0.00 173.24 173.84 1cmo n ALA 115 N 5.73 -4.28 -3.90 5.32 0.00 -1.26 -4.68 120.51 117.44 1cmo n ALA 115 Ca 0.12 -1.31 -0.34 0.00 0.00 0.00 0.00 53.44 51.91 1cmo n ALA 115 Cb 0.46 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 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 -3.16 3.07 -0.03 0.00 2.12 -1.21 -4.30 118.70 115.18 1cmo s GLU 116 Ca 0.51 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 55.05 1cmo s GLU 116 Cb -0.07 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1cmo s GLU 116 CO 0.64 -0.23 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.59 1cmo s LEU 117 N 1.34 3.43 -0.07 2.70 1.43 -1.26 -3.14 118.68 123.11 1cmo s LEU 117 Ca 0.04 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1cmo s LEU 117 Cb -0.14 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1cmo s LEU 117 CO -0.09 0.32 0.21 -0.13 0.23 0.00 0.00 176.35 176.89 1cmo s ARG 118 N -1.26 3.54 -1.46 1.70 0.52 -1.16 -4.15 118.95 116.68 1cmo s ARG 118 Ca 0.17 -0.04 -0.09 0.00 -0.52 0.00 0.00 55.73 55.25 1cmo s ARG 118 Cb -0.11 -3.17 0.04 0.00 0.52 0.00 0.00 34.95 32.23 1cmo s ARG 118 CO 0.07 0.74 0.80 -1.71 0.02 0.00 0.00 175.30 175.21 1cmo n ASN 119 N 1.74 -5.40 0.02 0.23 5.15 -1.26 -3.34 115.26 112.39 1cmo n ASN 119 Ca -0.17 -0.48 0.12 0.00 -0.60 0.00 0.00 54.58 53.45 1cmo n ASN 119 Cb 0.54 -4.34 0.22 0.00 -0.53 0.00 0.00 39.78 35.67 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n ALA 120 N -4.13 3.35 -3.07 5.20 0.00 -1.26 -4.45 120.51 116.15 1cmo n ALA 120 Ca -0.03 -0.32 -0.44 0.00 0.00 0.00 0.00 53.44 52.65 1cmo n ALA 120 Cb 0.57 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1cmo n ALA 120 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cmo n THR 121 N -1.69 4.74 -3.27 0.00 -2.24 -1.26 -3.98 114.28 106.58 1cmo n THR 121 Ca 0.05 -5.35 -0.33 0.00 -2.27 0.00 0.00 64.05 56.15 1cmo n THR 121 Cb 0.37 -2.39 -0.06 0.00 -2.10 0.00 0.00 70.33 66.15 1cmo n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cmo s ALA 122 N -1.13 3.45 -0.26 6.98 0.00 -1.17 -4.82 121.76 124.81 1cmo s ALA 122 Ca 0.34 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1cmo s ALA 122 Cb -0.02 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1cmo s ALA 122 CO -0.00 0.41 0.55 0.00 0.00 0.00 0.00 175.76 176.72 1cmo s ALA 123 N -1.82 3.59 0.14 0.00 0.00 -1.26 -1.37 121.76 121.04 1cmo s ALA 123 Ca 0.49 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.56 1cmo s ALA 123 Cb -0.12 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 1cmo s ALA 123 CO 0.19 -0.79 1.74 1.41 0.00 0.00 0.00 175.76 178.32 1cmo s MET 124 N 2.38 4.15 -0.04 0.00 1.75 -0.77 -4.85 119.30 121.92 1cmo s MET 124 Ca 0.23 2.53 -0.11 0.00 -1.25 0.00 0.00 55.69 57.09 1cmo s MET 124 Cb -0.16 -3.41 -0.06 0.00 2.84 0.00 0.00 34.83 34.04 1cmo s MET 124 CO 0.09 -0.77 0.49 -0.22 -0.65 0.00 0.00 175.02 173.96 1cmo h LYS 125 N 7.89 -0.37 0.00 4.11 3.11 -1.74 -3.17 116.57 126.40 1cmo h LYS 125 Ca -0.44 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.42 1cmo h LYS 125 Cb 1.21 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 1cmo h LYS 125 CO 0.94 -0.24 0.00 0.27 -2.81 0.00 0.00 179.45 177.61 1cmo n ASN 126 N -4.56 0.00 -1.10 4.20 2.04 -1.26 -4.21 115.26 110.37 1cmo n ASN 126 Ca -0.05 0.00 0.07 0.00 -0.44 0.00 0.00 54.58 54.16 1cmo n ASN 126 Cb 0.15 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 37.64 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cmo n GLN 127 N 0.00 2.65 -4.12 -3.83 6.02 -1.24 -4.17 117.38 112.69 1cmo n GLN 127 Ca 0.00 -1.94 -0.15 0.00 -0.01 0.00 0.00 57.00 54.91 1cmo n GLN 127 Cb 0.00 -1.59 -0.11 0.00 1.02 0.00 0.00 30.24 29.55 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 0.77 0.18 5.09 1.01 -1.26 -1.03 120.40 123.57 1cmo s VAL 128 Ca 0.35 -1.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 1cmo s VAL 128 Cb 0.21 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1cmo s VAL 128 CO 0.19 -0.39 0.09 0.00 0.00 0.00 0.00 175.10 174.99 1cmo s ALA 129 N -1.63 1.14 0.04 5.51 0.00 -1.11 -2.38 121.76 123.32 1cmo s ALA 129 Ca -0.04 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.10 1cmo s ALA 129 Cb -0.08 1.08 0.04 0.00 0.00 0.00 0.00 23.12 24.15 1cmo s ALA 129 CO 0.01 -0.51 0.43 0.50 0.00 0.00 0.00 175.76 176.19 1cmo s ARG 130 N -4.08 0.92 -0.05 0.00 3.52 -1.26 -2.47 118.95 115.53 1cmo s ARG 130 Ca 0.32 -0.30 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 1cmo s ARG 130 Cb 0.07 0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 33.87 1cmo s ARG 130 CO 0.08 -0.31 -0.23 -0.06 -0.81 0.00 0.00 175.30 173.96 1cmo s PHE 131 N -2.33 2.26 0.00 5.12 0.40 -1.25 -4.76 117.98 117.43 1cmo s PHE 131 Ca -0.06 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1cmo s PHE 131 Cb -0.01 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1cmo s PHE 131 CO -0.01 -0.19 0.00 -1.71 0.70 0.00 0.00 175.22 174.01 1cmo n ASN 132 N 2.94 0.00 -0.84 1.36 2.85 -1.26 -4.49 115.26 115.81 1cmo n ASN 132 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1cmo n ASN 132 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1cmo n ASP 133 N -0.32 1.09 -4.53 1.20 8.00 -1.26 -4.80 116.55 115.93 1cmo n ASP 133 Ca 0.00 -0.91 -0.28 0.00 0.71 0.00 0.00 54.79 54.31 1cmo n ASP 133 Cb 0.00 -0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 40.75 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cmo n LEU 134 N 0.62 0.64 -4.86 0.64 7.94 -1.21 -4.53 117.00 116.23 1cmo n LEU 134 Ca 0.00 -0.58 -0.37 0.00 -1.11 0.00 0.00 56.01 53.95 1cmo n LEU 134 Cb 0.19 -1.14 -0.06 0.00 0.53 0.00 0.00 43.42 42.94 1cmo n LEU 134 CO 0.00 -1.57 -0.11 -0.13 -1.11 0.00 0.00 177.39 174.47 1cmo s ARG 135 N 8.28 3.60 -0.30 1.96 0.52 -1.22 -4.45 118.95 127.34 1cmo s ARG 135 Ca 1.16 -0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 56.26 1cmo s ARG 135 Cb -0.63 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 31.61 1cmo s ARG 135 CO 0.36 0.72 0.15 -0.06 0.02 0.00 0.00 175.30 176.49 1cmo s PHE 136 N -0.92 3.17 -0.45 -0.53 0.08 -1.26 -2.97 117.98 115.09 1cmo s PHE 136 Ca 0.17 -0.45 0.08 0.00 0.12 0.00 0.00 56.93 56.85 1cmo s PHE 136 Cb -0.13 -2.35 0.28 0.00 -0.57 0.00 0.00 43.02 40.25 1cmo s PHE 136 CO 0.06 -0.40 0.65 1.55 -0.10 0.00 0.00 175.22 176.97 1cmo n VAL 137 N 4.99 0.34 -0.35 -0.44 3.14 -1.19 -5.07 118.33 119.75 1cmo n VAL 137 Ca -0.14 -4.51 0.00 0.00 -2.96 0.00 0.00 64.34 56.73 1cmo n VAL 137 Cb 0.50 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 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 0.92 2.10 3.76 7.55 0.00 -1.26 -3.35 105.19 114.90 1cmo n GLY 138 Ca 0.24 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 4.63 4.11 0.00 1.61 1.81 -1.26 -4.96 118.95 124.88 1cmo s ARG 139 Ca 0.00 0.00 0.21 0.00 -1.72 0.00 0.00 55.73 54.23 1cmo s ARG 139 Cb 0.00 -3.38 0.53 0.00 -0.45 0.00 0.00 34.95 31.65 1cmo s ARG 139 CO 0.00 0.36 1.45 -1.13 -0.68 0.00 0.00 175.30 175.30 1cmo n SER 140 N 3.22 3.66 -4.62 0.23 3.41 -1.26 -4.94 113.62 113.32 1cmo n SER 140 Ca -0.14 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.06 1cmo n SER 140 Cb 0.52 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.15 0.87 0.39 5.00 0.00 -1.26 -4.81 107.32 106.36 1cmo s GLY 141 Ca 0.42 0.98 0.06 0.00 0.00 0.00 0.00 44.72 46.18 1cmo s GLY 141 CO 0.31 3.67 2.04 3.21 0.00 0.00 0.00 173.10 182.32 1cmo h ARG 142 N 13.32 0.62 -1.87 2.90 3.08 -1.92 -2.62 114.38 127.89 1cmo h ARG 142 Ca -0.44 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.32 1cmo h ARG 142 Cb 1.24 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 31.06 1cmo h ARG 142 CO 0.95 0.42 0.10 0.41 -1.07 0.00 0.00 179.97 180.78 1cmo n GLY 143 N -1.43 3.47 3.13 0.04 0.00 -1.26 -4.62 105.19 104.51 1cmo n GLY 143 Ca 0.04 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.62 0.74 -0.26 1.61 1.02 -0.99 -5.13 119.74 116.12 1cmo s LYS 144 Ca 0.38 -1.30 -0.13 0.00 0.02 0.00 0.00 55.97 54.94 1cmo s LYS 144 Cb 0.23 0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.60 1cmo s LYS 144 CO -0.05 -0.12 0.30 -1.54 -0.92 0.00 0.00 175.35 173.02 1cmo s SER 145 N -2.98 6.20 -0.09 2.83 1.04 -1.26 -4.21 113.70 115.23 1cmo s SER 145 Ca 0.12 0.22 -0.20 0.00 0.48 0.00 0.00 55.95 56.57 1cmo s SER 145 Cb 0.07 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 1cmo s SER 145 CO -0.06 -0.10 0.55 0.12 0.98 0.00 0.00 173.24 174.74 1cmo s PHE 146 N 1.72 3.55 -0.11 5.02 5.36 -0.66 -2.93 117.98 129.93 1cmo s PHE 146 Ca 0.12 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 57.15 1cmo s PHE 146 Cb -0.15 -2.63 -0.00 0.00 -0.34 0.00 0.00 43.02 39.89 1cmo s PHE 146 CO 0.09 0.16 -0.22 0.99 -1.46 0.00 0.00 175.22 174.78 1cmo s THR 147 N 0.60 2.24 -0.05 0.12 2.01 -0.27 -3.18 115.64 117.11 1cmo s THR 147 Ca 0.30 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.40 1cmo s THR 147 Cb -0.16 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 1cmo s THR 147 CO 0.13 0.55 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.63 1cmo s LEU 148 N 0.36 2.01 -0.04 4.42 1.43 -1.17 -2.26 118.68 123.43 1cmo s LEU 148 Ca -0.17 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1cmo s LEU 148 Cb -0.18 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.84 1cmo s LEU 148 CO 0.08 0.21 -0.00 0.42 0.23 0.00 0.00 176.35 177.29 1cmo s THR 149 N -0.07 0.25 -0.11 5.49 -4.23 -1.16 -1.29 115.64 114.52 1cmo s THR 149 Ca -0.04 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.59 1cmo s THR 149 Cb -0.13 -0.36 -0.00 0.00 1.34 0.00 0.00 72.50 73.34 1cmo s THR 149 CO 0.03 0.19 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.46 1cmo s ILE 150 N 1.32 2.32 -0.03 2.99 1.01 0.74 -2.78 121.20 126.77 1cmo s ILE 150 Ca -0.05 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1cmo s ILE 150 Cb -0.13 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.44 1cmo s ILE 150 CO -0.02 0.55 -0.05 0.42 0.00 0.00 0.00 174.94 175.84 1cmo s THR 151 N 0.31 0.50 -0.05 2.92 -4.23 -1.02 -1.12 115.64 112.95 1cmo s THR 151 Ca -0.16 -0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 1cmo s THR 151 Cb -0.17 -0.50 -0.01 0.00 1.34 0.00 0.00 72.50 73.16 1cmo s THR 151 CO 0.08 0.19 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.42 1cmo s VAL 152 N 0.56 2.00 -0.59 2.29 1.01 -1.14 -3.12 120.40 121.41 1cmo s VAL 152 Ca -0.07 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1cmo s VAL 152 Cb -0.11 -1.69 0.37 0.00 0.00 0.00 0.00 36.38 34.95 1cmo s VAL 152 CO -0.00 0.56 1.15 0.49 0.00 0.00 0.00 175.10 177.30 1cmo n PHE 153 N 2.90 3.67 0.00 5.22 3.72 -1.26 -2.92 117.46 128.78 1cmo n PHE 153 Ca -0.17 -3.47 0.00 0.00 -0.05 0.00 0.00 57.45 53.76 1cmo n PHE 153 Cb 0.52 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.33 0.00 -0.05 4.37 -1.04 -1.26 -4.93 114.28 111.05 1cmo n THR 154 Ca 0.37 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.16 1cmo n THR 154 Cb 0.46 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.18 -3.18 8.00 -1.24 -1.94 -3.42 115.58 113.97 1cmo h ASN 155 Ca 0.00 -0.72 -0.71 0.00 0.71 0.00 0.00 56.30 55.58 1cmo h ASN 155 Cb 0.00 -0.06 -0.35 0.00 0.73 0.00 0.00 38.32 38.64 1cmo h ASN 155 CO 0.00 1.56 -0.04 -0.81 -1.29 0.00 0.00 177.43 176.85 1cmo n PRO 156 N -4.14 2.82 -1.20 6.67 -0.04 -1.26 -5.06 135.00 132.79 1cmo n PRO 156 Ca -0.29 -4.50 -0.50 0.00 -0.04 0.00 0.00 63.50 58.17 1cmo n PRO 156 Cb 0.79 -2.41 -0.08 0.00 -0.04 0.00 0.00 33.50 31.76 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 2.09 0.00 -4.28 0.54 -0.02 -1.26 -4.93 135.00 127.14 1cmo n PRO 157 Ca 0.23 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 1cmo n PRO 157 Cb 0.37 -1.14 -0.09 0.00 -0.02 0.00 0.00 33.50 32.61 1cmo n PRO 157 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1cmo s GLN 158 N 3.08 3.19 -0.15 -0.52 -1.52 -1.15 -4.98 119.66 117.62 1cmo s GLN 158 Ca 0.84 -0.38 -0.04 0.00 -1.95 0.00 0.00 55.36 53.83 1cmo s GLN 158 Cb -1.14 -2.89 -0.03 0.00 -0.22 0.00 0.00 33.01 28.73 1cmo s GLN 158 CO 0.58 0.63 -0.02 0.08 -0.25 0.00 0.00 175.29 176.32 1cmo s VAL 159 N -0.68 4.07 -0.08 1.09 1.01 -1.26 -2.89 120.40 121.66 1cmo s VAL 159 Ca 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1cmo s VAL 159 Cb -0.12 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.53 1cmo s VAL 159 CO 0.02 0.51 0.07 0.00 0.00 0.00 0.00 175.10 175.70 1cmo s ALA 160 N 0.16 0.25 0.09 5.51 0.00 -0.27 -2.93 121.76 124.57 1cmo s ALA 160 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.00 1cmo s ALA 160 Cb -0.13 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1cmo s ALA 160 CO 0.02 -0.68 0.06 0.95 0.00 0.00 0.00 175.76 176.11 1cmo s THR 161 N 2.17 0.16 0.15 0.00 -4.23 -1.26 0.26 115.64 112.89 1cmo s THR 161 Ca 0.04 -1.68 0.06 0.00 -1.18 0.00 0.00 61.69 58.93 1cmo s THR 161 Cb -0.13 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1cmo s THR 161 CO -0.05 -0.74 -0.12 -0.31 -0.54 0.00 0.00 174.62 172.86 1cmo s TYR 162 N -3.94 1.39 -0.28 3.99 2.02 -0.41 -4.63 117.35 115.50 1cmo s TYR 162 Ca 0.12 -0.65 -0.04 0.00 -0.37 0.00 0.00 57.07 56.13 1cmo s TYR 162 Cb 0.07 -0.70 0.10 0.00 -0.40 0.00 0.00 41.96 41.02 1cmo s TYR 162 CO -0.06 0.16 0.12 -3.38 -1.57 0.00 0.00 175.55 170.82 1cmo s HIS 163 N -2.80 0.36 0.25 2.71 -3.43 -1.26 -3.05 115.29 108.06 1cmo s HIS 163 Ca 0.15 -0.85 -0.15 0.00 -0.80 0.00 0.00 55.06 53.40 1cmo s HIS 163 Cb -0.01 -0.91 0.00 0.00 -1.43 0.00 0.00 32.58 30.24 1cmo s HIS 163 CO 0.03 -0.80 0.54 0.50 -2.00 0.00 0.00 174.74 173.01 1cmo s ARG 164 N 2.09 1.59 0.00 -0.38 3.52 -1.19 -5.04 118.95 119.53 1cmo s ARG 164 Ca 0.08 -1.15 0.00 0.00 -0.13 0.00 0.00 55.73 54.53 1cmo s ARG 164 Cb -0.16 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.74 1cmo s ARG 164 CO -0.34 -0.68 0.00 0.00 -0.81 0.00 0.00 175.30 173.48 1cmo n ALA 165 N -0.39 0.00 -2.72 6.12 0.00 -1.26 -1.65 120.51 120.60 1cmo n ALA 165 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1cmo n ALA 165 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 1cmo n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1cmo s ILE 166 N 0.00 5.26 -1.88 0.00 1.10 -1.26 -3.24 121.20 121.19 1cmo s ILE 166 Ca 0.00 0.68 0.29 0.00 -0.51 0.00 0.00 60.65 61.11 1cmo s ILE 166 Cb 0.00 -3.69 0.52 0.00 0.15 0.00 0.00 42.46 39.43 1cmo s ILE 166 CO 0.00 0.36 1.86 0.29 -2.11 0.00 0.00 174.94 175.33 1cmo n LYS 167 N 3.68 0.94 -4.50 3.50 5.02 -1.26 -4.83 118.16 120.72 1cmo n LYS 167 Ca -0.10 -0.37 -0.21 0.00 -2.02 0.00 0.00 58.31 55.61 1cmo n LYS 167 Cb 0.52 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.89 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 -2.32 1.01 0.05 -0.18 2.07 -1.25 0.12 121.20 120.69 1cmo s ILE 168 Ca 0.33 -0.66 0.04 0.00 -1.41 0.00 0.00 60.65 58.95 1cmo s ILE 168 Cb 0.20 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.91 1cmo s ILE 168 CO 0.44 0.20 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.66 1cmo s THR 169 N -0.45 0.87 0.12 4.00 2.01 -1.26 -4.92 115.64 116.00 1cmo s THR 169 Ca 0.04 -1.06 -0.31 0.00 0.31 0.00 0.00 61.69 60.67 1cmo s THR 169 Cb -0.06 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.53 1cmo s THR 169 CO -0.00 -0.19 1.35 -0.69 -0.69 0.00 0.00 174.62 174.40 1cmo s VAL 170 N -1.10 3.39 -2.05 3.82 1.01 -1.26 -4.60 120.40 119.62 1cmo s VAL 170 Ca -0.03 1.02 0.14 0.00 0.00 0.00 0.00 61.98 63.10 1cmo s VAL 170 Cb -0.09 -3.65 0.37 0.00 0.00 0.00 0.00 36.38 33.01 1cmo s VAL 170 CO 0.01 0.09 1.33 0.47 0.00 0.00 0.00 175.10 177.00 1cmo n ASP 171 N 3.73 2.10 -3.81 3.32 8.00 -1.26 -4.55 116.55 124.07 1cmo n ASP 171 Ca 0.10 -1.96 -0.28 0.00 0.71 0.00 0.00 54.79 53.36 1cmo n ASP 171 Cb 0.43 -0.24 -0.12 0.00 -0.02 0.00 0.00 41.12 41.17 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cmo s GLY 172 N -1.09 2.56 0.00 0.44 0.00 -1.26 -5.08 107.32 102.89 1cmo s GLY 172 Ca 0.28 -3.51 0.00 0.00 0.00 0.00 0.00 44.72 41.48 1cmo s GLY 172 CO 0.19 1.27 0.00 -1.05 0.00 0.00 0.00 173.10 173.51 1cmo n PRO 173 N 2.28 0.00 -0.37 2.90 -0.02 -1.26 -4.49 135.00 134.03 1cmo n PRO 173 Ca 0.20 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 1cmo n PRO 173 Cb 0.37 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.98 1cmo n PRO 173 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1cmo h ARG 174 N 0.00 1.28 -6.44 -0.52 9.65 -2.00 -3.38 114.38 112.97 1cmo h ARG 174 Ca 0.00 -0.08 -0.56 0.00 -1.10 0.00 0.00 59.98 58.25 1cmo h ARG 174 Cb 0.00 -0.29 -0.08 0.00 -1.39 0.00 0.00 29.97 28.21 1cmo h ARG 174 CO 0.00 0.85 0.95 -1.21 2.80 0.00 0.00 179.97 183.36 1cmo s GLU 175 N -6.09 3.42 0.00 0.20 2.02 -1.26 -4.89 118.70 112.10 1cmo s GLU 175 Ca -0.13 0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1cmo s GLU 175 Cb 0.19 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.36 1cmo s GLU 175 CO 0.82 -1.77 0.00 -0.35 0.02 0.00 0.00 175.26 173.98 1cmo n PRO 176 N 8.54 0.00 0.18 0.39 -0.05 -1.26 -4.44 135.00 138.37 1cmo n PRO 176 Ca 0.06 0.15 0.04 0.00 -0.05 0.00 0.00 63.50 63.71 1cmo n PRO 176 Cb 0.49 -0.61 0.35 0.00 -0.05 0.00 0.00 33.50 33.67 1cmo n PRO 176 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 175.50 175.52 1cmo h ARG 177 N 0.00 0.00 -0.01 0.54 0.11 -1.96 -3.50 114.38 109.57 1cmo h ARG 177 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cmo h ARG 177 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1cmo h ARG 177 CO 0.00 0.40 0.00 0.54 0.10 0.00 0.00 179.97 181.01