#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 0.77 -0.13 5.55 2.13 -1.26 -4.20 120.64 123.50 1cmo n GLU 53 Ca 0.00 -0.46 -0.08 0.00 0.66 0.00 0.00 57.16 57.28 1cmo n GLU 53 Cb 0.00 -1.49 -0.00 0.00 0.27 0.00 0.00 31.44 30.22 1cmo n GLU 53 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cmo h VAL 54 N 1.12 1.15 -0.18 6.31 2.07 -2.07 -1.87 116.25 122.78 1cmo h VAL 54 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1cmo h VAL 54 Cb 0.51 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1cmo h VAL 54 CO 0.00 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1cmo n LEU 55 N -4.74 1.52 -0.67 2.57 -0.00 -1.26 -3.71 117.00 110.72 1cmo n LEU 55 Ca 0.00 -0.76 0.05 0.00 -0.00 0.00 0.00 56.01 55.30 1cmo n LEU 55 Cb 0.07 -0.30 0.15 0.00 -0.00 0.00 0.00 43.42 43.34 1cmo n LEU 55 CO 0.36 0.29 0.60 0.00 -0.00 0.00 0.00 177.39 178.64 1cmo n ALA 56 N 0.11 2.55 -1.18 1.47 0.00 -0.70 -4.27 120.51 118.49 1cmo n ALA 56 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1cmo n ALA 56 Cb 0.30 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1cmo n ALA 56 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cmo n ASP 57 N 0.40 0.00 -0.18 0.00 -0.08 -1.24 -4.75 116.55 110.70 1cmo n ASP 57 Ca 0.11 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.38 1cmo n ASP 57 Cb 0.33 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.86 1cmo n ASP 57 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1cmo h HIS 58 N 0.00 -0.12 -1.05 -0.67 3.86 -1.91 -3.42 115.15 111.84 1cmo h HIS 58 Ca 0.00 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1cmo h HIS 58 Cb 0.00 0.14 0.04 0.00 1.06 0.00 0.00 27.41 28.65 1cmo h HIS 58 CO 0.00 -0.17 -0.03 -2.30 0.86 0.00 0.00 177.93 176.28 1cmo n PRO 59 N -5.30 -0.24 0.00 2.45 -0.02 -1.26 -5.04 135.00 125.58 1cmo n PRO 59 Ca 0.07 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1cmo n PRO 59 Cb 0.31 -0.62 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 -0.33 2.75 2.49 -1.23 0.00 -1.26 -4.94 105.19 102.67 1cmo n GLY 60 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 2.76 -4.30 1.61 1.02 -1.26 -5.06 120.64 115.41 1cmo n GLU 61 Ca 0.00 -4.67 -0.17 0.00 -0.02 0.00 0.00 57.16 52.31 1cmo n GLU 61 Cb 0.00 -2.29 -0.10 0.00 -0.02 0.00 0.00 31.44 29.03 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 -2.52 2.53 -0.14 -4.62 1.02 -1.25 -4.24 118.68 109.45 1cmo s LEU 62 Ca 0.39 -1.00 -0.02 0.00 0.02 0.00 0.00 54.13 53.53 1cmo s LEU 62 Cb 0.14 -0.55 -0.02 0.00 0.02 0.00 0.00 46.19 45.78 1cmo s LEU 62 CO 0.00 -0.22 -0.09 -0.69 0.02 0.00 0.00 176.35 175.37 1cmo s VAL 63 N -3.00 3.42 0.52 -1.59 1.01 -0.99 -5.00 120.40 114.76 1cmo s VAL 63 Ca 0.19 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1cmo s VAL 63 Cb -0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1cmo s VAL 63 CO 0.04 0.51 1.29 -0.13 0.00 0.00 0.00 175.10 176.81 1cmo s ARG 64 N 0.38 3.35 0.48 2.72 0.52 -1.26 -3.83 118.95 121.30 1cmo s ARG 64 Ca -0.08 2.06 0.03 0.00 -0.52 0.00 0.00 55.73 57.22 1cmo s ARG 64 Cb -0.15 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 1cmo s ARG 64 CO 0.04 -0.97 0.01 0.95 0.02 0.00 0.00 175.30 175.35 1cmo s THR 65 N -1.40 1.37 0.31 0.02 -4.23 -1.26 -4.99 115.64 105.46 1cmo s THR 65 Ca 0.69 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.37 1cmo s THR 65 Cb -0.36 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.20 1cmo s THR 65 CO 0.43 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 176.77 1cmo h ASP 66 N 1.50 0.00 -4.04 3.99 5.19 -1.81 -3.43 116.42 117.82 1cmo h ASP 66 Ca -0.44 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.52 1cmo h ASP 66 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 1cmo h ASP 66 CO 0.75 0.35 0.36 -0.44 -3.12 0.00 0.00 179.24 177.14 1cmo s SER 67 N -6.64 6.77 0.00 6.45 0.01 -0.55 -4.95 113.70 114.79 1cmo s SER 67 Ca -0.02 1.81 0.30 0.00 1.31 0.00 0.00 55.95 59.36 1cmo s SER 67 Cb 0.13 -2.55 1.80 0.00 0.21 0.00 0.00 66.02 65.60 1cmo s SER 67 CO 0.69 -0.48 2.14 -0.81 0.41 0.00 0.00 173.24 175.19 1cmo n PRO 68 N -0.57 0.95 0.00 12.44 -0.04 -1.26 -4.10 135.00 142.42 1cmo n PRO 68 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1cmo n PRO 68 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.99 0.00 -4.68 3.54 3.02 -1.26 -4.93 115.26 109.96 1cmo n ASN 69 Ca 0.23 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.38 1cmo n ASN 69 Cb 0.10 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 1cmo n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1cmo s PHE 70 N 0.00 3.41 0.01 3.10 5.36 -1.26 -0.54 117.98 128.07 1cmo s PHE 70 Ca 0.00 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 1cmo s PHE 70 Cb 0.00 -2.72 -0.01 0.00 -0.34 0.00 0.00 43.02 39.94 1cmo s PHE 70 CO 0.00 -0.07 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.15 1cmo s LEU 71 N 1.52 2.15 -0.23 6.12 1.02 -0.30 -4.15 118.68 124.81 1cmo s LEU 71 Ca 0.28 -0.32 -0.10 0.00 0.02 0.00 0.00 54.13 54.01 1cmo s LEU 71 Cb -0.16 0.05 -0.05 0.00 0.02 0.00 0.00 46.19 46.06 1cmo s LEU 71 CO 0.11 -0.19 0.13 0.00 0.02 0.00 0.00 176.35 176.42 1cmo h SER 73 N 7.46 -0.19 -3.46 0.00 4.64 -1.49 -2.63 113.55 117.89 1cmo h SER 73 Ca -0.38 0.01 -0.72 0.00 -0.47 0.00 0.00 61.79 60.23 1cmo h SER 73 Cb 1.17 0.05 -0.26 0.00 -0.31 0.00 0.00 62.40 63.05 1cmo h SER 73 CO 0.65 -0.13 -0.45 0.54 -0.87 0.00 0.00 176.83 176.57 1cmo s VAL 74 N -3.37 4.47 -0.40 0.95 0.11 -1.26 -3.90 120.40 117.00 1cmo s VAL 74 Ca -0.03 -1.23 0.06 0.00 -2.93 0.00 0.00 61.98 57.85 1cmo s VAL 74 Cb 0.00 -3.67 0.22 0.00 -1.53 0.00 0.00 36.38 31.40 1cmo s VAL 74 CO 0.10 -0.46 0.45 -0.11 -3.33 0.00 0.00 175.10 171.75 1cmo n LEU 75 N 4.98 -0.10 -4.76 2.54 7.94 -1.26 -4.72 117.00 121.62 1cmo n LEU 75 Ca -0.11 -4.56 -0.37 0.00 -1.11 0.00 0.00 56.01 49.86 1cmo n LEU 75 Cb 0.44 0.61 0.02 0.00 0.53 0.00 0.00 43.42 45.02 1cmo n LEU 75 CO 0.40 1.99 0.88 -2.84 -1.11 0.00 0.00 177.39 176.70 1cmo s PRO 76 N -0.69 3.22 0.56 1.96 0.02 -1.26 -4.90 135.00 133.91 1cmo s PRO 76 Ca 0.34 1.93 0.29 0.00 0.02 0.00 0.00 61.00 63.58 1cmo s PRO 76 Cb 0.12 -2.14 1.67 0.00 0.02 0.00 0.00 34.50 34.17 1cmo s PRO 76 CO -0.15 -1.03 2.17 1.79 -0.33 0.00 0.00 177.00 179.45 1cmo h THR 77 N 1.29 0.52 -4.14 0.99 1.35 -2.00 -3.43 112.91 107.50 1cmo h THR 77 Ca -0.50 -0.26 -0.15 0.00 -0.55 0.00 0.00 66.41 64.95 1cmo h THR 77 Cb 1.29 1.17 -0.16 0.00 -1.73 0.00 0.00 68.15 68.71 1cmo h THR 77 CO 0.57 0.06 -0.69 -1.38 -0.25 0.00 0.00 175.52 173.83 1cmo s HIS 78 N -4.40 0.55 0.15 4.73 -3.43 -1.26 -4.25 115.29 107.38 1cmo s HIS 78 Ca -0.04 -0.96 -0.10 0.00 -0.80 0.00 0.00 55.06 53.16 1cmo s HIS 78 Cb 0.14 -0.38 -0.00 0.00 -1.43 0.00 0.00 32.58 30.90 1cmo s HIS 78 CO 0.56 -0.31 0.29 -0.46 -2.00 0.00 0.00 174.74 172.81 1cmo s TRP 79 N -3.50 0.27 -0.34 0.38 -0.11 -1.26 -5.04 118.94 109.33 1cmo s TRP 79 Ca 0.04 -0.64 0.00 0.00 1.22 0.00 0.00 56.10 56.73 1cmo s TRP 79 Cb 0.05 -0.00 0.11 0.00 -1.50 0.00 0.00 33.47 32.13 1cmo s TRP 79 CO -0.08 -0.69 0.13 0.50 -4.62 0.00 0.00 176.95 172.19 1cmo s ARG 80 N -3.93 0.88 -0.26 5.86 3.52 -1.26 -4.48 118.95 119.29 1cmo s ARG 80 Ca 0.13 -1.35 -0.09 0.00 -0.13 0.00 0.00 55.73 54.29 1cmo s ARG 80 Cb 0.03 -2.11 -0.04 0.00 -1.56 0.00 0.00 34.95 31.27 1cmo s ARG 80 CO -0.03 -1.03 0.13 0.45 -0.81 0.00 0.00 175.30 174.01 1cmo s SER 81 N 1.26 5.69 0.17 -2.12 0.15 -1.26 -4.98 113.70 112.61 1cmo s SER 81 Ca 0.12 -0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.62 1cmo s SER 81 Cb -0.19 -2.04 0.05 0.00 -1.71 0.00 0.00 66.02 62.13 1cmo s SER 81 CO -0.17 -0.01 1.62 -0.55 1.20 0.00 0.00 173.24 175.32 1cmo h ASN 82 N 8.08 1.04 0.00 5.45 -1.07 -1.97 -3.42 115.58 123.68 1cmo h ASN 82 Ca -0.37 -0.32 0.00 0.00 0.07 0.00 0.00 56.30 55.68 1cmo h ASN 82 Cb 1.18 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 1cmo h ASN 82 CO 0.58 1.11 0.00 1.17 0.07 0.00 0.00 177.43 180.37 1cmo n LYS 83 N -4.18 0.00 -0.56 4.14 3.00 -1.26 -4.82 118.16 114.47 1cmo n LYS 83 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.24 1cmo n LYS 83 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.50 1cmo n LYS 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cmo n THR 84 N 0.00 1.94 -3.89 3.15 -1.04 -1.26 -4.63 114.28 108.55 1cmo n THR 84 Ca 0.00 -0.88 -0.31 0.00 -2.04 0.00 0.00 64.05 60.82 1cmo n THR 84 Cb 0.00 -0.68 -0.12 0.00 -1.82 0.00 0.00 70.33 67.70 1cmo n THR 84 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cmo s LEU 85 N -1.54 4.66 0.00 -4.42 2.96 -1.26 -5.07 118.68 114.01 1cmo s LEU 85 Ca 0.27 -3.31 0.00 0.00 -0.22 0.00 0.00 54.13 50.88 1cmo s LEU 85 Cb 0.23 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1cmo s LEU 85 CO 0.06 -0.20 0.00 -0.81 -1.32 0.00 0.00 176.35 174.08 1cmo n PRO 86 N 2.75 3.12 -4.15 0.98 -0.04 -1.26 -4.27 135.00 132.12 1cmo n PRO 86 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 1cmo n PRO 86 Cb 0.34 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.69 1cmo n PRO 86 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cmo s ILE 87 N 1.59 0.91 -0.05 0.52 -4.36 -1.26 -5.03 121.20 113.52 1cmo s ILE 87 Ca 0.00 -1.45 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 1cmo s ILE 87 Cb 0.00 -1.14 -0.00 0.00 1.25 0.00 0.00 42.46 42.56 1cmo s ILE 87 CO 0.00 -0.44 -0.18 0.00 0.24 0.00 0.00 174.94 174.56 1cmo s ALA 88 N -1.94 1.65 0.34 2.27 0.00 -1.26 -4.85 121.76 117.97 1cmo s ALA 88 Ca 0.01 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.31 1cmo s ALA 88 Cb -0.06 -0.56 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 1cmo s ALA 88 CO 0.01 0.29 -0.07 -0.59 0.00 0.00 0.00 175.76 175.39 1cmo s PHE 89 N 0.08 2.31 0.01 0.00 -0.71 -1.26 -4.96 117.98 113.45 1cmo s PHE 89 Ca -0.06 -0.57 0.07 0.00 -1.04 0.00 0.00 56.93 55.34 1cmo s PHE 89 Cb -0.13 -1.37 -0.03 0.00 -1.21 0.00 0.00 43.02 40.29 1cmo s PHE 89 CO 0.03 0.49 -0.22 -1.59 -1.34 0.00 0.00 175.22 172.59 1cmo s LYS 90 N -3.65 2.07 -0.21 1.99 -2.85 -1.26 -3.88 119.74 111.94 1cmo s LYS 90 Ca 0.32 -0.96 -0.07 0.00 -1.00 0.00 0.00 55.97 54.26 1cmo s LYS 90 Cb 0.04 -2.12 -0.04 0.00 -2.06 0.00 0.00 37.83 33.65 1cmo s LYS 90 CO 0.16 0.55 0.07 0.08 0.10 0.00 0.00 175.35 176.30 1cmo s VAL 91 N -0.78 4.55 -0.21 1.79 1.01 -0.95 -1.42 120.40 124.39 1cmo s VAL 91 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 1cmo s VAL 91 Cb -0.10 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1cmo s VAL 91 CO 0.02 0.40 0.13 -0.69 0.00 0.00 0.00 175.10 174.96 1cmo s VAL 92 N 0.97 5.34 -0.22 2.92 1.01 0.24 -2.49 120.40 128.17 1cmo s VAL 92 Ca 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 1cmo s VAL 92 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1cmo s VAL 92 CO 0.03 0.41 -0.09 0.00 0.00 0.00 0.00 175.10 175.45 1cmo s ALA 93 N 0.58 2.65 -2.17 5.51 0.00 -0.14 -1.15 121.76 127.04 1cmo s ALA 93 Ca 0.07 -1.29 0.17 0.00 0.00 0.00 0.00 51.96 50.92 1cmo s ALA 93 Cb -0.12 -1.57 0.63 0.00 0.00 0.00 0.00 23.12 22.06 1cmo s ALA 93 CO 0.00 -0.55 1.46 1.28 0.00 0.00 0.00 175.76 177.96 1cmo n LEU 94 N 4.71 1.57 0.00 0.00 4.77 0.30 -4.82 117.00 123.53 1cmo n LEU 94 Ca -0.18 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1cmo n LEU 94 Cb 0.49 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1cmo n LEU 94 CO 0.27 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1cmo n GLY 95 N 1.07 0.47 3.49 -0.72 0.00 -1.26 -4.99 105.19 103.25 1cmo n GLY 95 Ca 0.14 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1cmo n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cmo s ASP 96 N -1.00 6.27 -0.42 1.61 1.01 -1.26 -4.84 116.67 118.04 1cmo s ASP 96 Ca 0.00 -0.63 0.03 0.00 0.71 0.00 0.00 52.55 52.66 1cmo s ASP 96 Cb 0.00 -2.42 0.27 0.00 1.01 0.00 0.00 42.92 41.78 1cmo s ASP 96 CO 0.00 -1.29 1.09 0.55 0.21 0.00 0.00 175.17 175.73 1cmo n VAL 97 N 6.05 0.00 0.89 -1.27 3.14 -1.26 -4.42 118.33 121.47 1cmo n VAL 97 Ca -0.01 -1.14 0.12 0.00 -2.96 0.00 0.00 64.34 60.35 1cmo n VAL 97 Cb 0.47 1.32 0.17 0.00 -1.06 0.00 0.00 33.84 34.73 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 1.32 0.07 -1.94 1.45 -0.04 -1.26 -3.54 135.00 131.06 1cmo n PRO 98 Ca 0.05 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 1cmo n PRO 98 Cb 0.68 -1.53 0.15 0.00 -0.04 0.00 0.00 33.50 32.75 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 -3.26 3.67 -0.41 3.54 -4.77 -1.26 -4.32 116.67 109.85 1cmo s ASP 99 Ca 0.09 0.44 -0.24 0.00 -3.30 0.00 0.00 52.55 49.54 1cmo s ASP 99 Cb 0.16 -0.66 0.02 0.00 -1.09 0.00 0.00 42.92 41.35 1cmo s ASP 99 CO 0.74 -2.40 0.84 -0.83 0.70 0.00 0.00 175.17 174.21 1cmo s GLY 100 N -4.77 1.58 0.00 2.12 0.00 -1.26 -4.50 107.32 100.50 1cmo s GLY 100 Ca 0.69 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1cmo s GLY 100 CO 0.51 1.87 0.00 -0.37 0.00 0.00 0.00 173.10 175.11 1cmo n THR 101 N 6.07 0.00 -4.13 0.90 5.66 -1.19 -4.93 114.28 116.66 1cmo n THR 101 Ca 0.04 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.89 1cmo n THR 101 Cb 0.48 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.13 1cmo n THR 101 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1cmo s LEU 102 N 0.00 2.11 -0.10 1.09 1.43 -1.26 -2.09 118.68 119.85 1cmo s LEU 102 Ca 0.00 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1cmo s LEU 102 Cb 0.00 -0.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.98 1cmo s LEU 102 CO 0.00 -0.04 -0.23 -0.69 0.23 0.00 0.00 176.35 175.62 1cmo s VAL 103 N -0.63 2.17 0.03 -1.59 1.01 -0.84 -3.85 120.40 116.70 1cmo s VAL 103 Ca -0.03 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1cmo s VAL 103 Cb -0.05 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1cmo s VAL 103 CO 0.00 0.56 -0.21 0.42 0.00 0.00 0.00 175.10 175.86 1cmo s THR 104 N 0.35 1.70 0.03 3.92 -4.23 -1.20 -3.16 115.64 113.05 1cmo s THR 104 Ca -0.18 -1.13 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1cmo s THR 104 Cb -0.18 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 1cmo s THR 104 CO 0.09 0.29 0.02 0.54 -0.54 0.00 0.00 174.62 175.01 1cmo s VAL 105 N -0.71 0.13 0.10 2.29 0.11 -1.25 -2.71 120.40 118.36 1cmo s VAL 105 Ca 0.08 -1.06 -0.01 0.00 -2.93 0.00 0.00 61.98 58.06 1cmo s VAL 105 Cb -0.09 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1cmo s VAL 105 CO 0.01 -0.58 0.03 0.00 -3.33 0.00 0.00 175.10 171.23 1cmo s MET 106 N -2.05 0.81 -0.37 1.54 0.23 -1.14 -4.71 119.30 113.62 1cmo s MET 106 Ca -0.10 -1.36 0.13 0.00 -1.03 0.00 0.00 55.69 53.33 1cmo s MET 106 Cb -0.05 0.23 0.42 0.00 -1.53 0.00 0.00 34.83 33.90 1cmo s MET 106 CO -0.03 -0.21 1.15 0.00 -2.03 0.00 0.00 175.02 173.91 1cmo n ALA 107 N -0.02 2.15 -2.71 3.16 0.00 -1.26 -2.69 120.51 119.15 1cmo n ALA 107 Ca -0.09 -2.17 -0.24 0.00 0.00 0.00 0.00 53.44 50.94 1cmo n ALA 107 Cb 0.63 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.09 1.34 0.80 0.00 0.00 -1.06 -4.17 107.32 102.13 1cmo s GLY 108 Ca 0.25 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.90 1cmo s GLY 108 CO -0.03 -0.90 1.10 -1.31 0.00 0.00 0.00 173.10 171.95 1cmo s ASN 109 N -3.99 4.46 0.25 1.64 -0.87 -1.25 -2.85 114.94 112.33 1cmo s ASN 109 Ca 0.39 1.30 -0.06 0.00 -1.57 0.00 0.00 52.86 52.92 1cmo s ASN 109 Cb -0.10 -2.03 0.25 0.00 -0.02 0.00 0.00 41.25 39.35 1cmo s ASN 109 CO 0.35 -1.99 1.92 0.44 -2.57 0.00 0.00 177.10 175.25 1cmo h ASP 110 N -1.10 1.13 -0.38 -1.22 3.32 -1.91 -2.15 116.42 114.11 1cmo h ASP 110 Ca -0.47 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1cmo h ASP 110 Cb 1.27 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1cmo h ASP 110 CO 0.59 0.82 0.00 -1.84 -1.72 0.00 0.00 179.24 177.09 1cmo n GLU 111 N -4.40 2.08 -4.41 3.56 0.28 -1.26 -4.91 120.64 111.59 1cmo n GLU 111 Ca 0.11 -1.66 -0.26 0.00 -0.16 0.00 0.00 57.16 55.19 1cmo n GLU 111 Cb 0.01 -1.40 -0.09 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 -1.24 4.10 1.39 -1.84 0.01 -0.81 -5.13 114.94 111.42 1cmo s ASN 112 Ca 0.33 -1.19 -0.23 0.00 -0.71 0.00 0.00 52.86 51.06 1cmo s ASN 112 Cb 0.18 -0.44 0.35 0.00 0.41 0.00 0.00 41.25 41.75 1cmo s ASN 112 CO 0.25 -0.42 0.98 -0.72 -1.51 0.00 0.00 177.10 175.67 1cmo s TYR 113 N -2.63 -0.53 -0.13 2.20 -0.85 -1.26 -4.42 117.35 109.73 1cmo s TYR 113 Ca 0.37 0.49 -0.26 0.00 -0.52 0.00 0.00 57.07 57.15 1cmo s TYR 113 Cb 0.06 -3.06 -0.02 0.00 0.38 0.00 0.00 41.96 39.32 1cmo s TYR 113 CO 0.20 -4.79 0.85 -1.54 -1.52 0.00 0.00 175.55 168.74 1cmo s SER 114 N -3.43 7.05 1.06 -0.18 1.04 -1.26 -3.96 113.70 114.02 1cmo s SER 114 Ca 0.70 1.28 -0.18 0.00 0.48 0.00 0.00 55.95 58.23 1cmo s SER 114 Cb -0.11 -2.48 0.05 0.00 0.10 0.00 0.00 66.02 63.58 1cmo s SER 114 CO 0.57 -0.35 -0.06 0.00 0.98 0.00 0.00 173.24 174.38 1cmo n ALA 115 N 4.83 -3.95 -3.93 5.32 0.00 -1.26 -4.71 120.51 116.81 1cmo n ALA 115 Ca 0.04 -1.09 -0.33 0.00 0.00 0.00 0.00 53.44 52.06 1cmo n ALA 115 Cb 0.49 -1.51 -0.15 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.30 2.89 0.00 0.00 2.12 -1.22 -4.24 118.70 114.96 1cmo s GLU 116 Ca 0.54 -0.92 0.01 0.00 0.36 0.00 0.00 54.97 54.96 1cmo s GLU 116 Cb -0.13 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1cmo s GLU 116 CO 0.67 -0.31 0.03 -0.51 -0.54 0.00 0.00 175.26 174.60 1cmo s LEU 117 N 1.30 3.66 -0.09 2.70 1.43 -1.26 -3.23 118.68 123.18 1cmo s LEU 117 Ca 0.02 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1cmo s LEU 117 Cb -0.15 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 1cmo s LEU 117 CO -0.08 0.27 0.27 -0.60 0.23 0.00 0.00 176.35 176.43 1cmo s ARG 118 N -1.67 3.84 -1.37 1.70 6.06 -1.12 -4.17 118.95 122.22 1cmo s ARG 118 Ca 0.21 0.10 -0.08 0.00 -2.50 0.00 0.00 55.73 53.46 1cmo s ARG 118 Cb -0.12 -3.27 0.06 0.00 0.06 0.00 0.00 34.95 31.68 1cmo s ARG 118 CO 0.12 0.59 0.55 0.27 -2.50 0.00 0.00 175.30 174.33 1cmo n ASN 119 N 2.41 -4.40 -0.00 -2.12 6.94 -1.26 -3.48 115.26 113.34 1cmo n ASN 119 Ca -0.16 -0.39 0.15 0.00 -0.02 0.00 0.00 54.58 54.17 1cmo n ASN 119 Cb 0.53 -3.60 0.84 0.00 -2.36 0.00 0.00 39.78 35.19 1cmo n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cmo n ALA 120 N -3.60 2.57 -3.05 -2.53 0.00 -1.26 -4.17 120.51 108.47 1cmo n ALA 120 Ca -0.04 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 1cmo n ALA 120 Cb 0.56 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.16 5.21 -3.21 0.00 -2.24 -1.26 -3.97 114.28 107.65 1cmo n THR 121 Ca 0.18 -5.86 -0.32 0.00 -2.27 0.00 0.00 64.05 55.78 1cmo n THR 121 Cb 0.19 -2.14 -0.06 0.00 -2.10 0.00 0.00 70.33 66.22 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 -2.61 3.40 -0.33 6.98 0.00 -1.19 -4.84 121.76 123.18 1cmo s ALA 122 Ca 0.31 -0.08 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1cmo s ALA 122 Cb 0.03 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 1cmo s ALA 122 CO 0.08 0.37 0.47 0.00 0.00 0.00 0.00 175.76 176.67 1cmo s ALA 123 N -1.96 3.50 0.24 0.00 0.00 -1.26 -1.98 121.76 120.30 1cmo s ALA 123 Ca 0.52 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 51.18 1cmo s ALA 123 Cb -0.10 -2.93 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 1cmo s ALA 123 CO 0.20 -1.07 1.68 -0.12 0.00 0.00 0.00 175.76 176.45 1cmo n MET 124 N 5.60 2.77 0.02 0.00 1.56 -0.89 -4.79 117.12 121.39 1cmo n MET 124 Ca -0.06 0.99 -0.03 0.00 -0.27 0.00 0.00 57.70 58.34 1cmo n MET 124 Cb 0.49 -2.82 -0.01 0.00 2.15 0.00 0.00 33.22 33.03 1cmo n MET 124 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1cmo h LYS 125 N 6.05 -0.16 0.00 2.12 1.79 -1.74 -3.16 116.57 121.47 1cmo h LYS 125 Ca -0.45 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1cmo h LYS 125 Cb 1.21 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1cmo h LYS 125 CO 0.90 -0.11 0.00 0.09 -1.08 0.00 0.00 179.45 179.25 1cmo n ASN 126 N -4.85 0.00 -0.82 0.86 5.03 -1.26 -4.17 115.26 110.04 1cmo n ASN 126 Ca -0.02 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.52 1cmo n ASN 126 Cb 0.06 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.09 1cmo n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cmo n GLN 127 N 0.00 2.05 -4.58 3.52 6.02 -1.23 -4.27 117.38 118.89 1cmo n GLN 127 Ca 0.00 -1.61 -0.21 0.00 -0.01 0.00 0.00 57.00 55.16 1cmo n GLN 127 Cb 0.00 -1.41 -0.15 0.00 1.02 0.00 0.00 30.24 29.70 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 -1.53 1.01 0.33 5.09 1.01 -1.26 -0.97 120.40 124.08 1cmo s VAL 128 Ca 0.33 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1cmo s VAL 128 Cb 0.18 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.65 1cmo s VAL 128 CO 0.25 0.29 0.02 0.00 0.00 0.00 0.00 175.10 175.66 1cmo s ALA 129 N -0.27 2.54 0.19 5.51 0.00 -1.04 -2.34 121.76 126.35 1cmo s ALA 129 Ca 0.04 -2.08 -0.19 0.00 0.00 0.00 0.00 51.96 49.73 1cmo s ALA 129 Cb -0.05 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.55 1cmo s ALA 129 CO -0.00 -0.21 0.55 -0.98 0.00 0.00 0.00 175.76 175.12 1cmo s ARG 130 N -3.81 1.36 -0.02 0.00 1.70 -1.26 -2.23 118.95 114.68 1cmo s ARG 130 Ca 0.35 -0.74 0.06 0.00 -0.47 0.00 0.00 55.73 54.92 1cmo s ARG 130 Cb 0.08 0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 34.99 1cmo s ARG 130 CO 0.15 -0.58 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.53 1cmo s PHE 131 N -3.83 1.78 0.00 5.89 0.40 -1.25 -4.60 117.98 116.36 1cmo s PHE 131 Ca 0.06 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1cmo s PHE 131 Cb -0.01 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1cmo s PHE 131 CO -0.06 -0.05 0.00 0.09 0.70 0.00 0.00 175.22 175.90 1cmo n ASN 132 N 2.68 0.00 -0.89 1.36 3.02 -1.26 -4.56 115.26 115.60 1cmo n ASN 132 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1cmo n ASN 132 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1cmo n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1cmo n ASP 133 N 0.00 1.49 -4.51 6.41 5.68 -1.26 -4.84 116.55 119.53 1cmo n ASP 133 Ca 0.00 -1.16 -0.36 0.00 -0.50 0.00 0.00 54.79 52.78 1cmo n ASP 133 Cb 0.00 -0.29 -0.15 0.00 -1.14 0.00 0.00 41.12 39.54 1cmo n ASP 133 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1cmo n LEU 134 N 0.61 0.28 -4.72 -2.12 7.94 -1.24 -4.62 117.00 113.12 1cmo n LEU 134 Ca 0.00 -0.12 -0.37 0.00 -1.11 0.00 0.00 56.01 54.41 1cmo n LEU 134 Cb 0.26 -0.96 -0.07 0.00 0.53 0.00 0.00 43.42 43.18 1cmo n LEU 134 CO 0.00 -1.05 0.02 -0.60 -1.11 0.00 0.00 177.39 174.65 1cmo s ARG 135 N 8.52 4.28 -0.42 1.96 3.52 -1.23 -4.56 118.95 131.02 1cmo s ARG 135 Ca 1.28 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 56.89 1cmo s ARG 135 Cb -0.99 -3.43 0.03 0.00 -1.56 0.00 0.00 34.95 29.00 1cmo s ARG 135 CO 0.46 0.21 0.38 -0.06 -0.81 0.00 0.00 175.30 175.48 1cmo s PHE 136 N 0.52 3.21 -0.47 5.12 0.08 -1.26 -2.81 117.98 122.36 1cmo s PHE 136 Ca 0.18 -0.54 0.08 0.00 0.12 0.00 0.00 56.93 56.77 1cmo s PHE 136 Cb -0.13 -2.81 0.27 0.00 -0.57 0.00 0.00 43.02 39.78 1cmo s PHE 136 CO 0.05 -0.67 0.64 1.55 -0.10 0.00 0.00 175.22 176.69 1cmo n VAL 137 N 5.29 0.48 0.00 -0.44 3.14 -1.20 -5.05 118.33 120.55 1cmo n VAL 137 Ca -0.10 -4.53 0.00 0.00 -2.96 0.00 0.00 64.34 56.75 1cmo n VAL 137 Cb 0.47 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.51 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 0.99 1.88 3.73 7.55 0.00 -1.26 -3.39 105.19 114.70 1cmo n GLY 138 Ca 0.25 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 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 4.81 2.81 0.00 1.61 1.81 -1.26 -4.97 118.95 123.75 1cmo s ARG 139 Ca 0.00 -0.67 0.16 0.00 -1.72 0.00 0.00 55.73 53.49 1cmo s ARG 139 Cb 0.00 -2.69 0.26 0.00 -0.45 0.00 0.00 34.95 32.07 1cmo s ARG 139 CO 0.00 0.59 1.16 0.45 -0.68 0.00 0.00 175.30 176.82 1cmo n SER 140 N 0.82 2.76 -4.54 0.23 2.88 -1.26 -4.89 113.62 109.61 1cmo n SER 140 Ca -0.11 -1.81 -0.41 0.00 -1.33 0.00 0.00 58.87 55.21 1cmo n SER 140 Cb 0.52 -0.14 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 1cmo n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1cmo s GLY 141 N -1.19 1.08 0.67 0.46 0.00 -1.26 -4.82 107.32 102.26 1cmo s GLY 141 Ca 0.25 -1.74 0.45 0.00 0.00 0.00 0.00 44.72 43.68 1cmo s GLY 141 CO 0.21 2.58 2.36 0.07 0.00 0.00 0.00 173.10 178.33 1cmo h ARG 142 N 9.87 0.00 -0.99 2.90 0.11 -1.91 -2.50 114.38 121.87 1cmo h ARG 142 Ca -0.12 0.00 0.21 0.00 0.10 0.00 0.00 59.98 60.17 1cmo h ARG 142 Cb 1.04 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 32.02 1cmo h ARG 142 CO 1.31 0.00 0.62 0.78 0.10 0.00 0.00 179.97 182.78 1cmo h GLY 143 N 0.07 1.54 -1.92 0.08 0.00 -1.93 -3.41 103.07 97.50 1cmo h GLY 143 Ca 0.00 -0.30 -0.45 0.00 0.00 0.00 0.00 47.33 46.58 1cmo h GLY 143 CO 0.00 -0.08 -0.09 -1.59 0.00 0.00 0.00 176.54 174.78 1cmo s LYS 144 N -5.71 2.41 -0.12 4.80 0.00 -0.94 -5.06 119.74 115.12 1cmo s LYS 144 Ca -0.10 -1.16 -0.20 0.00 0.00 0.00 0.00 55.97 54.51 1cmo s LYS 144 Cb 0.25 -2.57 -0.04 0.00 0.00 0.00 0.00 37.83 35.47 1cmo s LYS 144 CO 0.80 -0.76 0.58 -1.54 0.00 0.00 0.00 175.35 174.43 1cmo s SER 145 N -4.52 6.78 -0.11 0.03 1.04 -1.26 -4.80 113.70 110.87 1cmo s SER 145 Ca 0.59 0.94 -0.20 0.00 0.48 0.00 0.00 55.95 57.76 1cmo s SER 145 Cb -0.08 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1cmo s SER 145 CO 0.38 -0.09 0.54 0.12 0.98 0.00 0.00 173.24 175.17 1cmo s PHE 146 N 0.95 3.52 0.00 5.02 5.36 -0.35 -3.24 117.98 129.25 1cmo s PHE 146 Ca 0.30 0.98 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 1cmo s PHE 146 Cb -0.16 -2.63 -0.00 0.00 -0.34 0.00 0.00 43.02 39.89 1cmo s PHE 146 CO 0.13 0.13 -0.03 -0.08 -1.46 0.00 0.00 175.22 173.91 1cmo s THR 147 N 0.72 0.21 -0.05 0.12 -1.32 -1.13 -2.58 115.64 111.61 1cmo s THR 147 Ca 0.29 -0.19 0.03 0.00 -1.21 0.00 0.00 61.69 60.61 1cmo s THR 147 Cb -0.16 -0.20 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 1cmo s THR 147 CO 0.12 0.01 -0.13 -1.48 -2.21 0.00 0.00 174.62 170.93 1cmo s LEU 148 N -0.19 1.79 -0.15 9.08 2.34 -1.18 -2.57 118.68 127.80 1cmo s LEU 148 Ca -0.00 -0.29 -0.02 0.00 0.06 0.00 0.00 54.13 53.87 1cmo s LEU 148 Cb -0.02 -0.82 -0.02 0.00 -0.56 0.00 0.00 46.19 44.78 1cmo s LEU 148 CO -0.00 0.09 -0.08 0.42 -1.06 0.00 0.00 176.35 175.72 1cmo s THR 149 N 0.30 3.46 -0.09 5.48 -4.23 -1.09 -2.25 115.64 117.22 1cmo s THR 149 Ca -0.08 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1cmo s THR 149 Cb -0.12 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 1cmo s THR 149 CO 0.02 0.50 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.74 1cmo s ILE 150 N 0.46 2.11 0.08 2.99 1.01 0.56 -2.90 121.20 125.51 1cmo s ILE 150 Ca -0.06 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.65 1cmo s ILE 150 Cb -0.15 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1cmo s ILE 150 CO 0.04 0.56 -0.19 0.42 0.00 0.00 0.00 174.94 175.77 1cmo s THR 151 N 0.26 1.52 -0.07 2.92 -4.23 -1.10 -1.49 115.64 113.45 1cmo s THR 151 Ca -0.16 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 1cmo s THR 151 Cb -0.17 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1cmo s THR 151 CO 0.08 -0.03 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.26 1cmo s VAL 152 N -1.08 1.58 -0.49 2.29 1.01 -1.05 -3.20 120.40 119.46 1cmo s VAL 152 Ca 0.04 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1cmo s VAL 152 Cb -0.10 -1.38 0.43 0.00 0.00 0.00 0.00 36.38 35.33 1cmo s VAL 152 CO 0.03 0.45 1.46 0.49 0.00 0.00 0.00 175.10 177.53 1cmo n PHE 153 N 3.45 3.08 0.00 5.22 3.72 -1.25 -3.33 117.46 128.35 1cmo n PHE 153 Ca -0.20 -2.66 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 1cmo n PHE 153 Cb 0.52 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.65 0.00 -0.06 4.37 5.66 -1.26 -4.83 114.28 117.51 1cmo n THR 154 Ca 0.48 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.28 1cmo n THR 154 Cb 0.70 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.36 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 0.10 -2.86 1.09 -0.26 -1.94 -3.40 115.58 108.31 1cmo h ASN 155 Ca 0.00 -0.74 -0.78 0.00 -0.56 0.00 0.00 56.30 54.21 1cmo h ASN 155 Cb 0.00 -0.03 -0.30 0.00 -1.06 0.00 0.00 38.32 36.93 1cmo h ASN 155 CO 0.00 1.38 0.61 -0.81 -1.06 0.00 0.00 177.43 177.55 1cmo n PRO 156 N -4.35 4.21 -0.71 0.81 -0.04 -1.26 -5.06 135.00 128.60 1cmo n PRO 156 Ca -0.24 -4.57 -0.26 0.00 -0.04 0.00 0.00 63.50 58.39 1cmo n PRO 156 Cb 0.68 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 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 1.32 0.00 -4.44 0.54 -0.02 -1.26 -4.98 135.00 126.16 1cmo n PRO 157 Ca 0.26 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.51 1cmo n PRO 157 Cb 0.34 -0.62 -0.13 0.00 -0.02 0.00 0.00 33.50 33.07 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 -0.22 1.17 -0.16 -0.52 -0.21 -1.21 -4.98 119.66 113.53 1cmo s GLN 158 Ca 0.39 -0.97 -0.03 0.00 0.02 0.00 0.00 55.36 54.77 1cmo s GLN 158 Cb -0.55 -1.30 -0.02 0.00 1.00 0.00 0.00 33.01 32.14 1cmo s GLN 158 CO 0.28 0.32 -0.05 0.08 -2.12 0.00 0.00 175.29 173.79 1cmo s VAL 159 N -0.95 3.71 -0.23 1.09 1.01 -1.26 -2.53 120.40 121.24 1cmo s VAL 159 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1cmo s VAL 159 Cb -0.09 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.74 1cmo s VAL 159 CO 0.02 0.49 0.09 0.00 0.00 0.00 0.00 175.10 175.70 1cmo s ALA 160 N 0.51 0.75 0.05 5.51 0.00 -0.56 -1.48 121.76 126.55 1cmo s ALA 160 Ca -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1cmo s ALA 160 Cb -0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1cmo s ALA 160 CO 0.03 -1.36 -0.04 0.95 0.00 0.00 0.00 175.76 175.34 1cmo s THR 161 N 2.00 0.28 0.10 0.00 -4.23 -1.26 -0.32 115.64 112.21 1cmo s THR 161 Ca 0.04 -1.46 0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1cmo s THR 161 Cb -0.16 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 1cmo s THR 161 CO -0.18 -0.76 -0.26 -0.31 -0.54 0.00 0.00 174.62 172.57 1cmo s TYR 162 N -2.82 2.26 -0.22 3.99 2.02 -0.95 -4.58 117.35 117.03 1cmo s TYR 162 Ca -0.01 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1cmo s TYR 162 Cb -0.00 -1.27 0.06 0.00 -0.40 0.00 0.00 41.96 40.35 1cmo s TYR 162 CO -0.05 0.25 0.00 -1.01 -1.57 0.00 0.00 175.55 173.18 1cmo s HIS 163 N -0.98 1.66 0.00 2.71 3.76 -1.26 -3.09 115.29 118.09 1cmo s HIS 163 Ca 0.13 -1.31 0.00 0.00 -0.15 0.00 0.00 55.06 53.72 1cmo s HIS 163 Cb -0.10 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.27 1cmo s HIS 163 CO 0.04 -0.70 0.00 -2.13 -0.85 0.00 0.00 174.74 171.10 1cmo n ARG 164 N 4.87 0.00 -4.09 1.40 0.63 -1.07 -5.04 116.66 113.36 1cmo n ARG 164 Ca -0.10 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.71 1cmo n ARG 164 Cb 0.45 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.30 1cmo n ARG 164 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cmo s ALA 165 N -1.00 0.57 -0.15 5.13 0.00 -1.26 -1.21 121.76 123.85 1cmo s ALA 165 Ca 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.55 1cmo s ALA 165 Cb 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 23.12 24.29 1cmo s ALA 165 CO 0.00 -0.76 -0.03 -1.50 0.00 0.00 0.00 175.76 173.47 1cmo s ILE 166 N -3.68 3.94 -0.26 0.00 2.07 -1.26 -4.76 121.20 117.25 1cmo s ILE 166 Ca 0.30 -0.34 0.12 0.00 -1.41 0.00 0.00 60.65 59.32 1cmo s ILE 166 Cb 0.01 -2.72 0.66 0.00 0.13 0.00 0.00 42.46 40.54 1cmo s ILE 166 CO 0.15 0.50 1.64 0.29 -1.91 0.00 0.00 174.94 175.60 1cmo n LYS 167 N 3.48 3.36 -3.61 3.50 5.02 -1.26 -4.39 118.16 124.26 1cmo n LYS 167 Ca -0.17 -3.04 -0.37 0.00 -2.02 0.00 0.00 58.31 52.71 1cmo n LYS 167 Cb 0.52 -2.05 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.96 5.30 0.00 -0.18 2.07 -1.26 -4.58 121.20 119.60 1cmo s ILE 168 Ca 0.50 0.51 0.00 0.00 -1.41 0.00 0.00 60.65 60.24 1cmo s ILE 168 Cb 0.40 -3.59 0.00 0.00 0.13 0.00 0.00 42.46 39.40 1cmo s ILE 168 CO 0.10 0.47 0.00 0.35 -1.91 0.00 0.00 174.94 173.95 1cmo n THR 169 N 2.97 0.00 -4.31 4.00 -2.24 -1.26 -4.88 114.28 108.56 1cmo n THR 169 Ca -0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 1cmo n THR 169 Cb 0.53 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.64 1cmo n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cmo s VAL 170 N 2.49 1.78 0.00 2.28 0.11 -1.26 -4.91 120.40 120.89 1cmo s VAL 170 Ca 0.00 -1.71 0.00 0.00 -2.93 0.00 0.00 61.98 57.34 1cmo s VAL 170 Cb 0.00 -1.69 0.00 0.00 -1.53 0.00 0.00 36.38 33.16 1cmo s VAL 170 CO 0.00 -0.16 0.00 -0.90 -3.33 0.00 0.00 175.10 170.71 1cmo n ASP 171 N 0.75 0.00 -3.95 3.54 5.68 -1.26 -4.95 116.55 116.36 1cmo n ASP 171 Ca -0.17 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.82 1cmo n ASP 171 Cb 0.55 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.42 1cmo n ASP 171 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cmo s GLY 172 N 0.00 2.94 0.00 6.12 0.00 -1.26 -5.02 107.32 110.10 1cmo s GLY 172 Ca 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 44.72 40.92 1cmo s GLY 172 CO 0.00 1.10 0.00 -1.55 0.00 0.00 0.00 173.10 172.65 1cmo n PRO 173 N 2.14 0.00 0.00 2.90 -0.04 -1.26 -4.99 135.00 133.74 1cmo n PRO 173 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1cmo n PRO 173 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1cmo n PRO 173 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1cmo n ARG 174 N 0.00 3.39 -0.17 0.54 1.85 -1.26 -4.72 116.66 116.29 1cmo n ARG 174 Ca 0.00 -0.18 -0.10 0.00 -1.00 0.00 0.00 57.85 56.57 1cmo n ARG 174 Cb 0.00 -0.65 0.02 0.00 -1.05 0.00 0.00 32.46 30.78 1cmo n ARG 174 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1cmo h GLU 175 N 0.00 1.01 -0.90 2.89 5.08 -1.98 -3.26 114.58 117.43 1cmo h GLU 175 Ca 0.00 -0.38 0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1cmo h GLU 175 Cb 0.02 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1cmo h GLU 175 CO 0.00 1.07 0.58 -1.35 -1.00 0.00 0.00 179.01 178.30 1cmo h PRO 176 N 0.89 0.79 0.00 2.33 0.11 -1.96 -2.01 132.00 132.15 1cmo h PRO 176 Ca 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1cmo h PRO 176 Cb 0.70 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1cmo h PRO 176 CO 0.05 0.52 0.00 2.89 -0.21 0.00 0.00 178.00 181.25 1cmo n ARG 177 N -4.55 0.13 0.00 1.05 1.85 -1.23 -5.18 116.66 108.73 1cmo n ARG 177 Ca 0.16 0.16 0.15 0.00 -1.00 0.00 0.00 57.85 57.32 1cmo n ARG 177 Cb 0.38 -1.50 0.66 0.00 -1.05 0.00 0.00 32.46 30.95 1cmo n ARG 177 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16