#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 0.94 0.00 5.55 2.13 -1.26 -3.29 120.64 124.71 1cmo n GLU 53 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1cmo n GLU 53 Cb 0.00 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.41 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cmo n VAL 54 N 0.22 0.00 -3.31 6.31 0.31 -1.26 -5.07 118.33 115.54 1cmo n VAL 54 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1cmo n VAL 54 Cb 0.32 -0.27 -0.06 0.00 -0.91 0.00 0.00 33.84 32.92 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 -3.58 4.27 0.00 7.52 1.43 -1.21 -5.07 118.68 122.03 1cmo s LEU 55 Ca 0.00 1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 1cmo s LEU 55 Cb 0.00 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.72 1cmo s LEU 55 CO 0.00 0.01 0.20 0.00 0.23 0.00 0.00 176.35 176.79 1cmo n ALA 56 N 0.43 -0.18 0.18 4.21 0.00 -1.26 -4.74 120.51 119.14 1cmo n ALA 56 Ca -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 53.44 52.84 1cmo n ALA 56 Cb 0.52 0.49 0.31 0.00 0.00 0.00 0.00 19.45 20.77 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 0.76 0.00 -0.15 0.00 3.32 -2.01 -3.25 116.42 115.08 1cmo h ASP 57 Ca -0.11 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.97 1cmo h ASP 57 Cb 0.46 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 1cmo h ASP 57 CO 0.14 0.43 -0.54 0.45 -1.72 0.00 0.00 179.24 178.01 1cmo h HIS 58 N 0.00 -1.61 0.00 4.55 3.86 -2.00 -3.38 115.15 116.57 1cmo h HIS 58 Ca -0.00 0.06 -0.22 0.00 -1.16 0.00 0.00 60.37 59.05 1cmo h HIS 58 Cb 0.87 0.72 -0.07 0.00 1.06 0.00 0.00 27.41 29.99 1cmo h HIS 58 CO 0.00 -0.54 1.32 -2.30 0.86 0.00 0.00 177.93 177.27 1cmo n PRO 59 N -5.38 0.00 0.00 2.45 -0.02 -1.23 -3.58 135.00 127.23 1cmo n PRO 59 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1cmo n PRO 59 Cb 0.37 -0.69 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 1cmo n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cmo n GLY 60 N 3.71 0.00 0.32 -1.23 0.00 -1.26 -4.96 105.19 101.77 1cmo n GLY 60 Ca 0.41 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 2.59 -4.24 1.61 1.02 -1.24 -5.01 120.64 115.38 1cmo n GLU 61 Ca 0.00 -2.08 -0.17 0.00 -0.02 0.00 0.00 57.16 54.89 1cmo n GLU 61 Cb 0.00 -1.31 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1cmo n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cmo s LEU 62 N -1.69 2.42 -0.12 -4.62 1.02 -1.26 -4.31 118.68 110.12 1cmo s LEU 62 Ca 0.19 -0.84 -0.01 0.00 0.02 0.00 0.00 54.13 53.50 1cmo s LEU 62 Cb 0.14 -0.50 -0.02 0.00 0.02 0.00 0.00 46.19 45.83 1cmo s LEU 62 CO 0.06 -0.18 -0.10 -0.69 0.02 0.00 0.00 176.35 175.47 1cmo s VAL 63 N -2.34 3.40 0.62 -1.59 1.01 -0.78 -4.95 120.40 115.76 1cmo s VAL 63 Ca 0.10 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1cmo s VAL 63 Cb -0.04 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1cmo s VAL 63 CO 0.03 0.53 1.32 -0.13 0.00 0.00 0.00 175.10 176.85 1cmo s ARG 64 N 0.08 2.73 0.39 2.72 1.81 -1.26 -3.64 118.95 121.77 1cmo s ARG 64 Ca -0.03 2.13 0.07 0.00 -1.72 0.00 0.00 55.73 56.18 1cmo s ARG 64 Cb -0.14 -1.97 -0.08 0.00 -0.45 0.00 0.00 34.95 32.31 1cmo s ARG 64 CO 0.04 -1.48 -0.01 0.95 -0.68 0.00 0.00 175.30 174.12 1cmo s THR 65 N -1.35 1.98 0.43 0.02 -4.23 -1.25 -4.96 115.64 106.28 1cmo s THR 65 Ca 0.79 -2.04 0.13 0.00 -1.18 0.00 0.00 61.69 59.39 1cmo s THR 65 Cb -0.39 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 70.72 1cmo s THR 65 CO 0.43 -0.04 1.97 -0.78 -0.54 0.00 0.00 174.62 175.66 1cmo h ASP 66 N 1.85 0.06 -4.19 3.99 1.82 -1.81 -3.42 116.42 114.72 1cmo h ASP 66 Ca -0.43 -0.01 -0.47 0.00 -0.39 0.00 0.00 57.03 55.72 1cmo h ASP 66 Cb 1.24 -0.01 0.02 0.00 0.68 0.00 0.00 39.33 41.26 1cmo h ASP 66 CO 0.78 0.23 0.38 -0.44 -1.61 0.00 0.00 179.24 178.58 1cmo s SER 67 N -6.97 6.51 0.00 2.28 0.01 -1.13 -4.95 113.70 109.45 1cmo s SER 67 Ca -0.04 1.61 0.14 0.00 1.31 0.00 0.00 55.95 58.96 1cmo s SER 67 Cb 0.16 -2.51 0.76 0.00 0.21 0.00 0.00 66.02 64.63 1cmo s SER 67 CO 0.71 -0.67 1.50 -0.81 0.41 0.00 0.00 173.24 174.38 1cmo n PRO 68 N -1.63 1.09 0.00 12.44 -0.04 -1.26 -4.09 135.00 141.52 1cmo n PRO 68 Ca 0.07 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1cmo n PRO 68 Cb 0.54 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1cmo n PRO 68 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cmo n ASN 69 N -0.57 0.00 -4.77 3.54 6.94 -1.26 -4.97 115.26 114.17 1cmo n ASN 69 Ca 0.10 -0.42 -0.37 0.00 -0.02 0.00 0.00 54.58 53.87 1cmo n ASN 69 Cb 0.08 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.43 1cmo n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1cmo s PHE 70 N 0.00 3.56 0.01 -2.53 0.40 -1.26 -0.75 117.98 117.41 1cmo s PHE 70 Ca 0.00 0.79 -0.01 0.00 -0.60 0.00 0.00 56.93 57.11 1cmo s PHE 70 Cb 0.00 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.17 1cmo s PHE 70 CO 0.00 0.37 -0.00 -0.51 0.70 0.00 0.00 175.22 175.78 1cmo s LEU 71 N -0.04 2.08 -0.08 -0.37 1.02 0.64 -3.80 118.68 118.12 1cmo s LEU 71 Ca 0.21 -0.25 0.02 0.00 0.02 0.00 0.00 54.13 54.14 1cmo s LEU 71 Cb -0.15 0.10 -0.02 0.00 0.02 0.00 0.00 46.19 46.15 1cmo s LEU 71 CO 0.08 -0.17 -0.15 0.00 0.02 0.00 0.00 176.35 176.13 1cmo n SER 73 N 2.89 0.00 -4.64 0.00 7.64 -0.35 -1.86 113.62 117.30 1cmo n SER 73 Ca -0.18 0.48 -0.48 0.00 1.01 0.00 0.00 58.87 59.70 1cmo n SER 73 Cb 0.52 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.48 0.09 -0.11 0.44 0.31 -1.26 -4.56 118.33 111.76 1cmo n VAL 74 Ca 0.02 -0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1cmo n VAL 74 Cb 0.10 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 31.71 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 2.97 1.93 -4.87 7.52 4.77 -1.26 -4.13 117.00 123.93 1cmo n LEU 75 Ca 0.17 0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 56.22 1cmo n LEU 75 Cb 0.25 -0.80 0.13 0.00 -2.33 0.00 0.00 43.42 40.68 1cmo n LEU 75 CO 0.63 0.06 0.79 -2.16 -1.33 0.00 0.00 177.39 175.38 1cmo s PRO 76 N -2.67 1.25 0.14 3.23 0.04 -1.26 -4.98 135.00 130.75 1cmo s PRO 76 Ca -0.31 -0.02 -0.13 0.00 0.04 0.00 0.00 61.00 60.57 1cmo s PRO 76 Cb 0.08 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.75 1cmo s PRO 76 CO 0.44 -2.07 1.61 1.79 0.04 0.00 0.00 177.00 178.82 1cmo h THR 77 N -1.40 1.25 0.00 1.26 1.35 -1.96 -3.47 112.91 109.95 1cmo h THR 77 Ca -0.46 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1cmo h THR 77 Cb 1.30 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1cmo h THR 77 CO 0.55 0.34 0.00 1.57 -0.25 0.00 0.00 175.52 177.73 1cmo n HIS 78 N -4.41 0.00 -3.51 4.73 -0.00 -1.26 -4.93 115.22 105.84 1cmo n HIS 78 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.61 1cmo n HIS 78 Cb 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.22 1cmo n HIS 78 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 1cmo s TRP 79 N 3.15 -0.47 -0.32 1.57 -0.00 -1.26 -4.97 118.94 116.64 1cmo s TRP 79 Ca 0.00 0.58 -0.06 0.00 -0.00 0.00 0.00 56.10 56.62 1cmo s TRP 79 Cb 0.00 0.48 0.03 0.00 -0.00 0.00 0.00 33.47 33.99 1cmo s TRP 79 CO 0.00 -0.56 0.08 -0.98 -0.00 0.00 0.00 176.95 175.49 1cmo s ARG 80 N -2.18 2.72 -0.15 5.86 1.70 -1.26 -3.62 118.95 122.02 1cmo s ARG 80 Ca -0.02 -1.11 -0.02 0.00 -0.47 0.00 0.00 55.73 54.12 1cmo s ARG 80 Cb -0.01 -3.39 -0.02 0.00 -0.57 0.00 0.00 34.95 30.97 1cmo s ARG 80 CO -0.02 -0.60 -0.09 0.45 -1.08 0.00 0.00 175.30 173.96 1cmo s SER 81 N 1.41 4.31 0.18 -2.89 0.15 -1.26 -5.00 113.70 110.59 1cmo s SER 81 Ca -0.01 -0.26 -0.09 0.00 0.70 0.00 0.00 55.95 56.28 1cmo s SER 81 Cb -0.19 -1.68 0.08 0.00 -1.71 0.00 0.00 66.02 62.52 1cmo s SER 81 CO 0.02 0.15 1.66 0.78 1.20 0.00 0.00 173.24 177.06 1cmo h ASN 82 N 6.80 1.03 0.00 5.45 -0.26 -1.87 -3.42 115.58 123.32 1cmo h ASN 82 Ca -0.29 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.17 1cmo h ASN 82 Cb 1.20 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1cmo h ASN 82 CO 0.59 1.06 0.00 0.29 -1.06 0.00 0.00 177.43 178.30 1cmo n LYS 83 N -4.22 0.00 -0.60 0.81 5.02 -1.26 -4.13 118.16 113.77 1cmo n LYS 83 Ca 0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 1cmo n LYS 83 Cb 0.31 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.38 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cmo n THR 84 N 0.00 2.13 -3.81 -0.18 -1.04 -1.26 -4.64 114.28 105.48 1cmo n THR 84 Ca 0.00 -1.00 -0.32 0.00 -2.04 0.00 0.00 64.05 60.70 1cmo n THR 84 Cb 0.00 -0.97 -0.10 0.00 -1.82 0.00 0.00 70.33 67.44 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N -1.40 5.00 0.00 -4.42 0.20 -1.26 -5.08 118.68 111.73 1cmo s LEU 85 Ca 0.24 -3.57 0.00 0.00 0.69 0.00 0.00 54.13 51.49 1cmo s LEU 85 Cb 0.20 -1.74 0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1cmo s LEU 85 CO 0.03 -0.17 0.00 -0.81 -0.29 0.00 0.00 176.35 175.11 1cmo n PRO 86 N 2.42 0.88 -4.39 0.98 -0.04 -1.26 -4.37 135.00 129.22 1cmo n PRO 86 Ca 0.16 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.43 1cmo n PRO 86 Cb 0.35 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 0.31 1.17 -0.05 0.52 -4.36 -1.26 -5.04 121.20 112.49 1cmo s ILE 87 Ca 0.00 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1cmo s ILE 87 Cb 0.00 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 1cmo s ILE 87 CO 0.00 -0.18 -0.23 0.00 0.24 0.00 0.00 174.94 174.77 1cmo s ALA 88 N -3.32 2.27 0.35 2.27 0.00 -1.26 -4.72 121.76 117.35 1cmo s ALA 88 Ca 0.32 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.33 1cmo s ALA 88 Cb 0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1cmo s ALA 88 CO 0.12 0.45 -0.07 -0.59 0.00 0.00 0.00 175.76 175.67 1cmo s PHE 89 N -0.31 2.40 0.07 0.00 -0.71 -1.26 -4.97 117.98 113.20 1cmo s PHE 89 Ca 0.01 -0.54 0.09 0.00 -1.04 0.00 0.00 56.93 55.45 1cmo s PHE 89 Cb -0.13 -1.44 -0.03 0.00 -1.21 0.00 0.00 43.02 40.21 1cmo s PHE 89 CO 0.02 0.54 -0.23 0.15 -1.34 0.00 0.00 175.22 174.37 1cmo s LYS 90 N -3.64 1.80 -0.15 1.99 1.02 -1.26 -3.95 119.74 115.56 1cmo s LYS 90 Ca 0.33 -1.13 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 1cmo s LYS 90 Cb 0.04 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1cmo s LYS 90 CO 0.17 0.50 -0.05 0.08 -0.92 0.00 0.00 175.35 175.13 1cmo s VAL 91 N -0.94 3.77 -0.17 3.17 1.01 -1.18 -1.21 120.40 124.84 1cmo s VAL 91 Ca 0.14 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1cmo s VAL 91 Cb -0.10 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1cmo s VAL 91 CO 0.05 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1cmo s VAL 92 N 0.35 4.44 -0.14 2.92 1.01 0.16 -3.11 120.40 126.03 1cmo s VAL 92 Ca -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1cmo s VAL 92 Cb -0.14 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1cmo s VAL 92 CO 0.03 0.48 -0.21 0.00 0.00 0.00 0.00 175.10 175.40 1cmo s ALA 93 N 0.34 2.21 -2.11 5.51 0.00 -0.52 -0.26 121.76 126.93 1cmo s ALA 93 Ca 0.00 -1.07 0.17 0.00 0.00 0.00 0.00 51.96 51.06 1cmo s ALA 93 Cb -0.13 -0.99 0.49 0.00 0.00 0.00 0.00 23.12 22.49 1cmo s ALA 93 CO 0.01 -0.05 1.40 1.28 0.00 0.00 0.00 175.76 178.40 1cmo n LEU 94 N 4.10 2.49 0.00 0.00 4.77 0.07 -4.80 117.00 123.63 1cmo n LEU 94 Ca -0.20 -1.19 -0.22 0.00 -0.03 0.00 0.00 56.01 54.37 1cmo n LEU 94 Cb 0.51 -0.27 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1cmo n LEU 94 CO 0.27 0.59 0.55 0.61 -1.33 0.00 0.00 177.39 178.08 1cmo n GLY 95 N 1.26 0.53 3.58 -0.72 0.00 -1.26 -5.00 105.19 103.59 1cmo n GLY 95 Ca 0.16 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 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 -4.92 6.48 -0.42 1.61 2.15 -1.26 -4.81 116.67 115.50 1cmo s ASP 96 Ca 0.64 0.17 0.05 0.00 0.43 0.00 0.00 52.55 53.83 1cmo s ASP 96 Cb -0.03 -2.55 0.30 0.00 -0.30 0.00 0.00 42.92 40.33 1cmo s ASP 96 CO 0.42 -1.44 1.15 0.55 -0.17 0.00 0.00 175.17 175.69 1cmo n VAL 97 N 6.70 0.00 1.15 1.11 3.14 -1.26 -4.25 118.33 124.92 1cmo n VAL 97 Ca 0.09 -1.19 0.13 0.00 -2.96 0.00 0.00 64.34 60.41 1cmo n VAL 97 Cb 0.49 1.34 0.35 0.00 -1.06 0.00 0.00 33.84 34.97 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 0.82 0.45 -1.75 1.45 -0.04 -1.26 -3.81 135.00 130.86 1cmo n PRO 98 Ca 0.03 -0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 62.94 1cmo n PRO 98 Cb 0.70 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.88 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 -2.72 2.37 -0.53 3.54 -4.77 -1.26 -4.38 116.67 108.91 1cmo s ASP 99 Ca 0.19 0.25 -0.19 0.00 -3.30 0.00 0.00 52.55 49.50 1cmo s ASP 99 Cb 0.19 -0.26 0.07 0.00 -1.09 0.00 0.00 42.92 41.82 1cmo s ASP 99 CO 0.59 -3.19 0.65 -0.83 0.70 0.00 0.00 175.17 173.09 1cmo s GLY 100 N -4.74 1.76 0.50 2.12 0.00 -1.26 -4.43 107.32 101.27 1cmo s GLY 100 Ca 0.75 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1cmo s GLY 100 CO 0.54 1.51 0.01 -1.30 0.00 0.00 0.00 173.10 173.87 1cmo n THR 101 N 5.62 0.00 -4.48 0.90 -2.24 -1.19 -4.91 114.28 107.98 1cmo n THR 101 Ca -0.07 -2.41 -0.31 0.00 -2.27 0.00 0.00 64.05 59.00 1cmo n THR 101 Cb 0.45 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 69.08 1cmo n THR 101 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1cmo s LEU 102 N 0.00 2.81 -0.11 3.22 1.43 -1.26 0.30 118.68 125.07 1cmo s LEU 102 Ca 0.02 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1cmo s LEU 102 Cb 0.00 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 1cmo s LEU 102 CO 0.01 0.23 -0.22 -0.69 0.23 0.00 0.00 176.35 175.91 1cmo s VAL 103 N -1.03 2.17 0.06 -1.59 1.01 -0.73 -4.15 120.40 116.15 1cmo s VAL 103 Ca 0.17 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1cmo s VAL 103 Cb -0.11 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1cmo s VAL 103 CO 0.08 0.55 -0.25 0.42 0.00 0.00 0.00 175.10 175.91 1cmo s THR 104 N 0.40 2.04 0.02 3.92 -4.23 -1.18 -3.27 115.64 113.34 1cmo s THR 104 Ca -0.17 -1.42 -0.09 0.00 -1.18 0.00 0.00 61.69 58.82 1cmo s THR 104 Cb -0.17 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 71.90 1cmo s THR 104 CO 0.07 0.26 0.19 0.54 -0.54 0.00 0.00 174.62 175.15 1cmo s VAL 105 N -0.87 0.09 0.16 2.29 0.11 -1.26 -2.51 120.40 118.42 1cmo s VAL 105 Ca 0.11 -0.75 -0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1cmo s VAL 105 Cb -0.10 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1cmo s VAL 105 CO 0.03 -0.42 0.09 0.00 -3.33 0.00 0.00 175.10 171.47 1cmo s MET 106 N -1.92 1.06 -0.31 1.54 0.23 -1.14 -4.68 119.30 114.08 1cmo s MET 106 Ca -0.10 -1.53 0.17 0.00 -1.03 0.00 0.00 55.69 53.20 1cmo s MET 106 Cb -0.04 0.24 0.45 0.00 -1.53 0.00 0.00 34.83 33.95 1cmo s MET 106 CO -0.00 -0.32 1.34 0.00 -2.03 0.00 0.00 175.02 174.01 1cmo n ALA 107 N -0.18 2.72 -2.16 3.16 0.00 -1.25 -3.14 120.51 119.66 1cmo n ALA 107 Ca -0.02 -1.82 -0.22 0.00 0.00 0.00 0.00 53.44 51.38 1cmo n ALA 107 Cb 0.65 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 19.26 1cmo n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cmo s GLY 108 N -2.32 1.68 0.66 0.00 0.00 -1.02 -4.26 107.32 102.05 1cmo s GLY 108 Ca 0.18 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.63 1cmo s GLY 108 CO -0.08 -0.92 1.05 0.21 0.00 0.00 0.00 173.10 173.35 1cmo s ASN 109 N -4.31 5.73 0.22 1.64 3.84 -1.24 -1.60 114.94 119.21 1cmo s ASN 109 Ca 0.52 1.57 -0.09 0.00 0.21 0.00 0.00 52.86 55.07 1cmo s ASN 109 Cb -0.10 -2.49 0.19 0.00 -0.55 0.00 0.00 41.25 38.30 1cmo s ASN 109 CO 0.39 -1.20 1.90 0.44 -2.79 0.00 0.00 177.10 175.83 1cmo h ASP 110 N -0.44 0.96 0.16 -4.21 5.19 -1.91 -1.90 116.42 114.27 1cmo h ASP 110 Ca -0.44 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1cmo h ASP 110 Cb 1.20 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1cmo h ASP 110 CO 0.59 0.69 -0.08 -1.84 -3.12 0.00 0.00 179.24 175.48 1cmo n GLU 111 N -4.50 1.08 -4.00 3.56 0.28 -1.26 -4.86 120.64 110.93 1cmo n GLU 111 Ca 0.09 -0.49 -0.27 0.00 -0.16 0.00 0.00 57.16 56.33 1cmo n GLU 111 Cb 0.01 -1.49 -0.01 0.00 1.43 0.00 0.00 31.44 31.38 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 -2.25 4.56 1.11 -1.84 0.01 -0.71 -5.12 114.94 110.70 1cmo s ASN 112 Ca 0.34 -1.31 -0.17 0.00 -0.71 0.00 0.00 52.86 51.01 1cmo s ASN 112 Cb 0.20 0.47 0.25 0.00 0.41 0.00 0.00 41.25 42.58 1cmo s ASN 112 CO 0.42 -1.09 1.13 -0.72 -1.51 0.00 0.00 177.10 175.33 1cmo s TYR 113 N -2.79 1.10 -0.11 2.20 -0.85 -1.26 -4.51 117.35 111.12 1cmo s TYR 113 Ca 0.30 0.60 -0.29 0.00 -0.52 0.00 0.00 57.07 57.16 1cmo s TYR 113 Cb -0.02 -3.49 -0.01 0.00 0.38 0.00 0.00 41.96 38.82 1cmo s TYR 113 CO 0.18 -3.43 0.96 -1.54 -1.52 0.00 0.00 175.55 170.21 1cmo s SER 114 N -3.93 7.19 1.05 -0.18 1.04 -1.26 -3.72 113.70 113.89 1cmo s SER 114 Ca 0.70 1.46 -0.20 0.00 0.48 0.00 0.00 55.95 58.39 1cmo s SER 114 Cb -0.11 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1cmo s SER 114 CO 0.56 -0.41 -0.37 0.00 0.98 0.00 0.00 173.24 174.00 1cmo n ALA 115 N 4.93 -4.42 -3.87 5.32 0.00 -1.26 -4.65 120.51 116.57 1cmo n ALA 115 Ca 0.07 -1.15 -0.34 0.00 0.00 0.00 0.00 53.44 52.03 1cmo n ALA 115 Cb 0.49 -1.36 -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 -3.01 2.91 -0.01 0.00 2.12 -1.20 -4.20 118.70 115.31 1cmo s GLU 116 Ca 0.50 -0.91 -0.00 0.00 0.36 0.00 0.00 54.97 54.92 1cmo s GLU 116 Cb -0.09 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1cmo s GLU 116 CO 0.68 -0.32 0.05 -0.51 -0.54 0.00 0.00 175.26 174.63 1cmo s LEU 117 N 1.31 3.78 -0.14 2.70 1.43 -1.26 -3.27 118.68 123.23 1cmo s LEU 117 Ca 0.02 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1cmo s LEU 117 Cb -0.15 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1cmo s LEU 117 CO -0.08 0.29 0.15 -0.60 0.23 0.00 0.00 176.35 176.34 1cmo s ARG 118 N -1.60 3.73 -1.59 1.70 6.06 -1.18 -4.16 118.95 121.92 1cmo s ARG 118 Ca 0.21 -0.13 -0.04 0.00 -2.50 0.00 0.00 55.73 53.26 1cmo s ARG 118 Cb -0.12 -3.28 0.01 0.00 0.06 0.00 0.00 34.95 31.62 1cmo s ARG 118 CO 0.12 0.60 0.54 -1.71 -2.50 0.00 0.00 175.30 172.35 1cmo n ASN 119 N 2.54 -6.12 -0.05 -2.12 5.15 -1.25 -3.38 115.26 110.03 1cmo n ASN 119 Ca -0.18 -0.26 0.14 0.00 -0.60 0.00 0.00 54.58 53.68 1cmo n ASN 119 Cb 0.54 -4.96 0.55 0.00 -0.53 0.00 0.00 39.78 35.38 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cmo n ALA 120 N -3.39 2.76 -2.76 5.20 0.00 -1.26 -4.16 120.51 116.90 1cmo n ALA 120 Ca -0.13 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1cmo n ALA 120 Cb 0.63 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.26 5.35 -2.87 0.00 -2.24 -1.25 -4.08 114.28 107.91 1cmo n THR 121 Ca 0.10 -5.61 -0.31 0.00 -2.27 0.00 0.00 64.05 55.95 1cmo n THR 121 Cb 0.30 -2.01 -0.04 0.00 -2.10 0.00 0.00 70.33 66.48 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 -2.52 3.27 -0.29 6.98 0.00 -1.20 -4.80 121.76 123.20 1cmo s ALA 122 Ca 0.35 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 1cmo s ALA 122 Cb 0.09 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 1cmo s ALA 122 CO 0.03 0.08 0.47 0.00 0.00 0.00 0.00 175.76 176.34 1cmo s ALA 123 N -2.27 3.54 0.24 0.00 0.00 -1.26 -1.78 121.76 120.23 1cmo s ALA 123 Ca 0.54 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1cmo s ALA 123 Cb -0.10 -2.88 -0.11 0.00 0.00 0.00 0.00 23.12 20.03 1cmo s ALA 123 CO 0.25 -0.88 1.64 1.41 0.00 0.00 0.00 175.76 178.18 1cmo s MET 124 N 2.26 4.14 -0.09 0.00 1.75 0.15 -4.74 119.30 122.77 1cmo s MET 124 Ca 0.18 2.54 -0.05 0.00 -1.25 0.00 0.00 55.69 57.11 1cmo s MET 124 Cb -0.16 -3.07 -0.04 0.00 2.84 0.00 0.00 34.83 34.41 1cmo s MET 124 CO 0.11 -0.67 0.19 0.87 -0.65 0.00 0.00 175.02 174.87 1cmo h LYS 125 N 5.97 -0.09 0.00 4.11 1.57 -1.75 -3.15 116.57 123.22 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1cmo h LYS 125 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1cmo h LYS 125 CO 0.88 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.88 1cmo n ASN 126 N -4.83 0.00 -0.70 0.86 3.02 -1.26 -4.31 115.26 108.04 1cmo n ASN 126 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1cmo n ASN 126 Cb 0.08 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.45 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmo n GLN 127 N 0.00 1.82 -5.03 3.52 3.00 -1.25 -4.26 117.38 115.18 1cmo n GLN 127 Ca 0.00 -1.40 -0.28 0.00 -0.01 0.00 0.00 57.00 55.31 1cmo n GLN 127 Cb 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 30.24 28.61 1cmo n GLN 127 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1cmo s VAL 128 N -2.14 1.67 0.30 5.09 1.01 -1.26 -1.44 120.40 123.63 1cmo s VAL 128 Ca 0.28 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1cmo s VAL 128 Cb 0.20 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1cmo s VAL 128 CO 0.38 0.47 -0.03 0.00 0.00 0.00 0.00 175.10 175.92 1cmo s ALA 129 N -0.44 2.45 -0.04 5.51 0.00 -1.18 -2.54 121.76 125.53 1cmo s ALA 129 Ca 0.07 -1.98 -0.17 0.00 0.00 0.00 0.00 51.96 49.88 1cmo s ALA 129 Cb -0.09 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1cmo s ALA 129 CO -0.00 -0.11 0.37 0.50 0.00 0.00 0.00 175.76 176.51 1cmo s ARG 130 N -3.75 0.69 -0.12 0.00 3.52 -1.26 -3.12 118.95 114.90 1cmo s ARG 130 Ca 0.31 -0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.91 1cmo s ARG 130 Cb 0.05 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.76 1cmo s ARG 130 CO 0.13 -0.19 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.16 1cmo s PHE 131 N -1.11 2.64 0.00 5.12 0.40 -1.25 -4.68 117.98 119.10 1cmo s PHE 131 Ca -0.11 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 1cmo s PHE 131 Cb -0.04 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1cmo s PHE 131 CO 0.05 -0.48 0.00 0.27 0.70 0.00 0.00 175.22 175.75 1cmo n ASN 132 N 3.77 0.00 -2.73 1.36 0.23 -1.26 -4.43 115.26 112.20 1cmo n ASN 132 Ca -0.19 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.76 1cmo n ASN 132 Cb 0.52 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.19 1cmo n ASN 132 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1cmo n ASP 133 N -1.05 2.70 -4.55 0.53 8.00 -1.26 -4.78 116.55 116.13 1cmo n ASP 133 Ca 0.00 -2.05 -0.37 0.00 0.71 0.00 0.00 54.79 53.08 1cmo n ASP 133 Cb 0.00 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.34 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cmo s LEU 134 N 0.03 3.28 0.06 0.64 0.20 -1.23 -3.93 118.68 117.74 1cmo s LEU 134 Ca 0.26 -0.55 -0.18 0.00 0.69 0.00 0.00 54.13 54.35 1cmo s LEU 134 Cb 0.09 -2.55 -0.07 0.00 -0.43 0.00 0.00 46.19 43.24 1cmo s LEU 134 CO -0.01 -2.11 0.54 -0.13 -0.29 0.00 0.00 176.35 174.35 1cmo s ARG 135 N 6.19 4.14 -0.36 1.98 1.81 -1.22 -4.48 118.95 127.01 1cmo s ARG 135 Ca 0.54 0.67 -0.03 0.00 -1.72 0.00 0.00 55.73 55.19 1cmo s ARG 135 Cb -0.07 -3.23 0.08 0.00 -0.45 0.00 0.00 34.95 31.28 1cmo s ARG 135 CO 0.07 0.65 0.12 -0.06 -0.68 0.00 0.00 175.30 175.39 1cmo s PHE 136 N -1.11 3.42 -0.46 -0.53 0.08 -1.26 -3.11 117.98 115.01 1cmo s PHE 136 Ca 0.28 -2.04 0.07 0.00 0.12 0.00 0.00 56.93 55.36 1cmo s PHE 136 Cb -0.19 -2.70 0.25 0.00 -0.57 0.00 0.00 43.02 39.81 1cmo s PHE 136 CO 0.18 -0.87 0.57 1.55 -0.10 0.00 0.00 175.22 176.54 1cmo n VAL 137 N 4.65 0.05 -0.75 -0.44 3.14 -1.20 -5.06 118.33 118.72 1cmo n VAL 137 Ca -0.08 -4.29 0.00 0.00 -2.96 0.00 0.00 64.34 57.01 1cmo n VAL 137 Cb 0.43 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 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 1.34 2.19 3.88 7.55 0.00 -1.26 -3.28 105.19 115.61 1cmo n GLY 138 Ca 0.24 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1cmo n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cmo s ARG 139 N 4.19 3.42 0.00 1.61 6.06 -1.26 -4.98 118.95 127.99 1cmo s ARG 139 Ca 0.00 -0.22 0.23 0.00 -2.50 0.00 0.00 55.73 53.24 1cmo s ARG 139 Cb 0.00 -3.14 0.08 0.00 0.06 0.00 0.00 34.95 31.95 1cmo s ARG 139 CO 0.00 0.73 1.15 0.43 -2.50 0.00 0.00 175.30 175.11 1cmo n SER 140 N 1.56 2.44 -4.52 -2.12 7.64 -1.26 -4.92 113.62 112.44 1cmo n SER 140 Ca -0.16 -1.72 -0.40 0.00 1.01 0.00 0.00 58.87 57.60 1cmo n SER 140 Cb 0.54 0.26 -0.08 0.00 -1.01 0.00 0.00 64.21 63.92 1cmo n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmo n GLY 141 N 1.36 0.02 0.27 0.23 0.00 -1.26 -4.73 105.19 101.08 1cmo n GLY 141 Ca 0.11 0.86 0.07 0.00 0.00 0.00 0.00 46.02 47.06 1cmo n GLY 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cmo h ARG 142 N 15.99 0.12 -1.24 1.61 0.11 -1.96 -1.55 114.38 127.45 1cmo h ARG 142 Ca -0.19 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 59.79 1cmo h ARG 142 Cb 1.29 -0.03 -0.05 0.00 1.11 0.00 0.00 29.97 32.29 1cmo h ARG 142 CO 1.21 0.10 0.13 0.41 0.10 0.00 0.00 179.97 181.92 1cmo n GLY 143 N -1.46 2.63 3.19 0.08 0.00 -1.26 -4.82 105.19 103.55 1cmo n GLY 143 Ca -0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.61 0.91 -0.16 1.61 1.02 -0.59 -5.13 119.74 116.79 1cmo s LYS 144 Ca 0.10 -1.39 -0.18 0.00 0.02 0.00 0.00 55.97 54.52 1cmo s LYS 144 Cb 0.09 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.17 1cmo s LYS 144 CO 0.01 -0.06 0.49 0.45 -0.92 0.00 0.00 175.35 175.32 1cmo s SER 145 N -3.07 6.61 -0.15 2.83 0.15 -1.26 -4.77 113.70 114.04 1cmo s SER 145 Ca 0.16 0.73 -0.20 0.00 0.70 0.00 0.00 55.95 57.33 1cmo s SER 145 Cb 0.06 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1cmo s SER 145 CO -0.02 -0.09 0.59 0.12 1.20 0.00 0.00 173.24 175.04 1cmo s PHE 146 N 1.13 3.46 -0.11 3.44 5.36 -1.17 -3.76 117.98 126.33 1cmo s PHE 146 Ca 0.25 0.96 0.04 0.00 -0.96 0.00 0.00 56.93 57.22 1cmo s PHE 146 Cb -0.15 -2.71 0.00 0.00 -0.34 0.00 0.00 43.02 39.82 1cmo s PHE 146 CO 0.10 -0.01 -0.24 0.99 -1.46 0.00 0.00 175.22 174.60 1cmo s THR 147 N 1.27 2.05 -0.06 0.12 2.01 -0.63 -2.30 115.64 118.10 1cmo s THR 147 Ca 0.29 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.34 1cmo s THR 147 Cb -0.16 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1cmo s THR 147 CO 0.12 0.56 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.61 1cmo s LEU 148 N 0.43 2.16 -0.06 4.42 1.02 0.57 -2.45 118.68 124.77 1cmo s LEU 148 Ca -0.17 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.52 1cmo s LEU 148 Cb -0.18 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 44.66 1cmo s LEU 148 CO 0.07 0.26 -0.06 0.42 0.02 0.00 0.00 176.35 177.05 1cmo s THR 149 N -0.24 0.75 -0.10 5.49 -4.23 -1.19 -0.80 115.64 115.33 1cmo s THR 149 Ca -0.01 -0.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1cmo s THR 149 Cb -0.13 -0.75 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 1cmo s THR 149 CO 0.03 0.28 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.53 1cmo s ILE 150 N 1.08 2.14 -0.02 2.99 1.01 0.58 -2.91 121.20 126.07 1cmo s ILE 150 Ca -0.08 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1cmo s ILE 150 Cb -0.14 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.53 1cmo s ILE 150 CO -0.01 0.56 -0.01 0.42 0.00 0.00 0.00 174.94 175.90 1cmo s THR 151 N 0.30 0.18 -0.03 2.92 -4.23 -1.05 -1.18 115.64 112.54 1cmo s THR 151 Ca -0.17 0.03 0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1cmo s THR 151 Cb -0.17 -0.24 -0.01 0.00 1.34 0.00 0.00 72.50 73.41 1cmo s THR 151 CO 0.08 0.12 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.35 1cmo s VAL 152 N 0.68 1.91 -0.86 2.29 1.01 -1.18 -3.07 120.40 121.19 1cmo s VAL 152 Ca -0.07 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1cmo s VAL 152 Cb -0.10 -1.60 0.31 0.00 0.00 0.00 0.00 36.38 34.99 1cmo s VAL 152 CO -0.01 0.54 1.36 0.49 0.00 0.00 0.00 175.10 177.47 1cmo n PHE 153 N 2.68 3.13 -0.03 5.22 3.72 -1.26 -3.26 117.46 127.66 1cmo n PHE 153 Ca -0.16 -3.19 0.00 0.00 -0.05 0.00 0.00 57.45 54.05 1cmo n PHE 153 Cb 0.52 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 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 0.33 0.00 -0.05 4.37 5.66 -1.26 -4.86 114.28 118.47 1cmo n THR 154 Ca 0.36 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.17 1cmo n THR 154 Cb 0.33 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.98 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 0.15 -2.89 1.09 4.21 -1.94 -3.38 115.58 112.81 1cmo h ASN 155 Ca 0.00 -0.84 -0.75 0.00 1.21 0.00 0.00 56.30 55.92 1cmo h ASN 155 Cb 0.00 -0.05 -0.32 0.00 -1.12 0.00 0.00 38.32 36.83 1cmo h ASN 155 CO 0.00 1.30 0.34 -0.81 -1.29 0.00 0.00 177.43 176.98 1cmo n PRO 156 N -4.36 3.73 -0.78 0.81 -0.04 -1.26 -5.06 135.00 128.04 1cmo n PRO 156 Ca -0.19 -4.56 -0.29 0.00 -0.04 0.00 0.00 63.50 58.42 1cmo n PRO 156 Cb 0.67 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.50 0.00 -5.14 0.54 -0.02 -1.26 -4.95 135.00 125.66 1cmo n PRO 157 Ca 0.26 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.45 1cmo n PRO 157 Cb 0.36 -0.67 -0.16 0.00 -0.02 0.00 0.00 33.50 33.01 1cmo n PRO 157 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1cmo s GLN 158 N -0.28 1.92 -0.15 -0.52 -1.52 -1.20 -5.01 119.66 112.90 1cmo s GLN 158 Ca 0.41 -0.82 -0.03 0.00 -1.95 0.00 0.00 55.36 52.97 1cmo s GLN 158 Cb -0.59 -1.83 -0.03 0.00 -0.22 0.00 0.00 33.01 30.35 1cmo s GLN 158 CO 0.30 0.48 -0.05 0.08 -0.25 0.00 0.00 175.29 175.86 1cmo s VAL 159 N -0.49 3.79 -0.04 1.09 1.01 -1.26 -3.08 120.40 121.43 1cmo s VAL 159 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1cmo s VAL 159 Cb -0.09 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1cmo s VAL 159 CO -0.00 0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.65 1cmo s ALA 160 N 0.39 0.12 0.08 5.51 0.00 -0.33 -2.82 121.76 124.71 1cmo s ALA 160 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1cmo s ALA 160 Cb -0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1cmo s ALA 160 CO 0.03 -0.33 -0.07 0.95 0.00 0.00 0.00 175.76 176.34 1cmo s THR 161 N 1.71 0.61 -0.06 0.00 -4.23 -1.26 0.22 115.64 112.62 1cmo s THR 161 Ca -0.01 -1.66 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1cmo s THR 161 Cb -0.12 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.42 1cmo s THR 161 CO -0.03 -0.73 0.13 -0.47 -0.54 0.00 0.00 174.62 172.98 1cmo s TYR 162 N -2.94 -0.13 -0.11 3.99 5.04 0.02 -4.59 117.35 118.63 1cmo s TYR 162 Ca 0.05 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1cmo s TYR 162 Cb 0.01 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.17 1cmo s TYR 162 CO -0.03 -0.19 -0.04 -3.38 -1.34 0.00 0.00 175.55 170.57 1cmo s HIS 163 N 1.54 1.25 0.25 4.97 -3.43 -1.26 -0.32 115.29 118.29 1cmo s HIS 163 Ca -0.05 -0.63 -0.22 0.00 -0.80 0.00 0.00 55.06 53.36 1cmo s HIS 163 Cb -0.12 -1.11 0.03 0.00 -1.43 0.00 0.00 32.58 29.95 1cmo s HIS 163 CO -0.05 -0.48 0.77 0.50 -2.00 0.00 0.00 174.74 173.48 1cmo s ARG 164 N 1.78 1.66 1.02 -0.38 3.52 -0.97 -4.98 118.95 120.60 1cmo s ARG 164 Ca 0.04 -0.92 -0.12 0.00 -0.13 0.00 0.00 55.73 54.60 1cmo s ARG 164 Cb -0.13 0.57 0.20 0.00 -1.56 0.00 0.00 34.95 34.03 1cmo s ARG 164 CO -0.07 -0.76 1.08 0.00 -0.81 0.00 0.00 175.30 174.74 1cmo s ALA 165 N -3.77 0.66 0.03 6.12 0.00 -1.26 -3.04 121.76 120.49 1cmo s ALA 165 Ca 0.11 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 1cmo s ALA 165 Cb -0.05 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1cmo s ALA 165 CO 0.06 -3.13 0.43 0.96 0.00 0.00 0.00 175.76 174.08 1cmo s ILE 166 N -2.64 5.00 -0.77 0.00 -4.36 -1.26 -4.88 121.20 112.29 1cmo s ILE 166 Ca 0.67 0.81 0.09 0.00 -0.26 0.00 0.00 60.65 61.96 1cmo s ILE 166 Cb -0.22 -3.72 -0.02 0.00 1.25 0.00 0.00 42.46 39.75 1cmo s ILE 166 CO 0.61 0.51 0.57 1.17 0.24 0.00 0.00 174.94 178.03 1cmo n LYS 167 N 1.61 2.45 -2.47 0.37 4.81 -1.26 -5.00 118.16 118.67 1cmo n LYS 167 Ca -0.12 -0.48 -0.38 0.00 -0.87 0.00 0.00 58.31 56.45 1cmo n LYS 167 Cb 0.52 -1.03 -0.04 0.00 0.02 0.00 0.00 35.03 34.50 1cmo n LYS 167 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1cmo s ILE 168 N -1.37 3.53 0.15 3.15 2.07 -1.24 -4.74 121.20 122.75 1cmo s ILE 168 Ca 0.07 1.34 0.05 0.00 -1.41 0.00 0.00 60.65 60.70 1cmo s ILE 168 Cb 0.07 -3.78 -0.04 0.00 0.13 0.00 0.00 42.46 38.84 1cmo s ILE 168 CO 0.25 0.17 -0.11 0.42 -1.91 0.00 0.00 174.94 173.76 1cmo s THR 169 N -1.41 1.22 -0.21 4.00 -4.23 -1.26 -5.04 115.64 108.72 1cmo s THR 169 Ca 0.52 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1cmo s THR 169 Cb -0.28 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 1cmo s THR 169 CO 0.35 -0.69 -0.03 0.54 -0.54 0.00 0.00 174.62 174.25 1cmo s VAL 170 N -3.11 3.55 -1.95 2.29 0.11 -1.26 -4.37 120.40 115.65 1cmo s VAL 170 Ca 0.16 -0.44 0.29 0.00 -2.93 0.00 0.00 61.98 59.05 1cmo s VAL 170 Cb 0.01 -2.60 0.54 0.00 -1.53 0.00 0.00 36.38 32.80 1cmo s VAL 170 CO 0.01 0.43 1.86 -0.90 -3.33 0.00 0.00 175.10 173.17 1cmo n ASP 171 N 4.52 0.73 -3.20 3.54 5.68 -1.26 -4.40 116.55 122.16 1cmo n ASP 171 Ca -0.18 -0.94 -0.22 0.00 -0.50 0.00 0.00 54.79 52.95 1cmo n ASP 171 Cb 0.51 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.41 1cmo n ASP 171 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cmo n GLY 172 N 1.21 2.02 3.33 6.12 0.00 -1.26 -5.13 105.19 111.48 1cmo n GLY 172 Ca 0.17 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 1cmo n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cmo n PRO 173 N 2.14 -0.70 0.00 1.61 -0.04 -1.26 -5.05 135.00 131.70 1cmo n PRO 173 Ca 0.23 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 1cmo n PRO 173 Cb 0.52 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1cmo n PRO 173 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cmo n ARG 174 N -3.11 0.00 0.07 0.54 0.63 -1.26 -4.88 116.66 108.65 1cmo n ARG 174 Ca 0.14 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.96 1cmo n ARG 174 Cb 0.50 -0.25 -0.02 0.00 0.45 0.00 0.00 32.46 33.14 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1cmo h GLU 175 N 0.00 0.33 0.00 -0.14 5.08 -2.02 -3.33 114.58 114.50 1cmo h GLU 175 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1cmo h GLU 175 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1cmo h GLU 175 CO 0.00 1.03 -0.64 -0.35 -1.00 0.00 0.00 179.01 178.05 1cmo n PRO 176 N -3.73 0.12 0.00 2.33 -0.04 -1.26 -4.03 135.00 128.39 1cmo n PRO 176 Ca -0.05 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 1cmo n PRO 176 Cb 0.81 -1.56 0.19 0.00 -0.04 0.00 0.00 33.50 32.90 1cmo n PRO 176 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1cmo n ARG 177 N -1.72 0.84 0.00 0.54 -4.01 -1.25 -5.19 116.66 105.86 1cmo n ARG 177 Ca 0.04 0.00 0.14 0.00 -1.04 0.00 0.00 57.85 56.99 1cmo n ARG 177 Cb 0.38 -1.12 0.82 0.00 -3.04 0.00 0.00 32.46 29.50 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13