#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmo n THR 38 N 0.00 0.00 0.12 3.41 -2.24 -1.26 -4.27 114.28 110.05 1gmo n THR 38 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1gmo n THR 38 Cb 0.00 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1gmo n THR 38 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gmo h ILE 39 N 0.00 1.43 0.00 2.28 2.10 -1.91 -3.10 117.51 118.31 1gmo h ILE 39 Ca 0.00 -2.42 0.00 0.00 1.08 0.00 0.00 64.86 63.52 1gmo h ILE 39 Cb 0.00 2.33 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 1gmo h ILE 39 CO 0.00 0.68 0.00 1.41 -1.08 0.00 0.00 178.15 179.16 1gmo n HIS 40 N -3.62 0.00 1.38 2.19 8.25 -1.26 -2.42 115.22 119.74 1gmo n HIS 40 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1gmo n HIS 40 Cb 0.70 -0.27 0.43 0.00 1.12 0.00 0.00 29.99 31.98 1gmo n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gmo n GLU 41 N -1.27 1.58 -3.87 -0.41 1.02 -1.17 -4.90 120.64 111.62 1gmo n GLU 41 Ca 0.09 -0.99 -0.21 0.00 -0.02 0.00 0.00 57.16 56.03 1gmo n GLU 41 Cb 0.15 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1gmo n GLU 41 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1gmo s PHE 42 N -2.10 3.03 -0.40 -0.32 0.40 -1.02 -3.91 117.98 113.65 1gmo s PHE 42 Ca 0.34 -0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 56.33 1gmo s PHE 42 Cb 0.20 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 42.08 1gmo s PHE 42 CO 0.37 0.28 0.27 0.21 0.70 0.00 0.00 175.22 177.04 1gmo s LYS 43 N -3.97 2.85 0.41 0.44 2.20 -0.37 -4.89 119.74 116.41 1gmo s LYS 43 Ca 0.39 -1.16 -0.24 0.00 -0.36 0.00 0.00 55.97 54.60 1gmo s LYS 43 Cb -0.07 -3.87 -0.09 0.00 -1.51 0.00 0.00 37.83 32.30 1gmo s LYS 43 CO 0.27 -0.80 1.09 0.21 -0.36 0.00 0.00 175.35 175.76 1gmo s LYS 44 N 1.58 4.06 -0.40 4.03 2.20 -1.26 -2.31 119.74 127.65 1gmo s LYS 44 Ca 0.03 1.62 0.03 0.00 -0.36 0.00 0.00 55.97 57.29 1gmo s LYS 44 Cb -0.20 -2.54 0.16 0.00 -1.51 0.00 0.00 37.83 33.74 1gmo s LYS 44 CO 0.07 -0.25 0.34 -1.12 -0.36 0.00 0.00 175.35 174.03 1gmo s SER 45 N -1.45 1.50 0.59 1.43 0.01 0.17 -4.97 113.70 110.99 1gmo s SER 45 Ca 0.59 -2.65 -0.18 0.00 1.31 0.00 0.00 55.95 55.02 1gmo s SER 45 Cb -0.25 -0.16 -0.14 0.00 0.21 0.00 0.00 66.02 65.68 1gmo s SER 45 CO 0.31 -0.20 -0.11 0.00 0.41 0.00 0.00 173.24 173.65 1gmo n ALA 46 N 3.23 -3.10 -4.35 1.44 0.00 -1.26 -2.13 120.51 114.34 1gmo n ALA 46 Ca 0.24 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 1gmo n ALA 46 Cb 0.46 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1gmo n ALA 46 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gmo n LYS 47 N 1.33 -1.02 -4.14 0.00 0.00 0.36 -4.80 118.16 109.89 1gmo n LYS 47 Ca 0.07 0.12 -0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1gmo n LYS 47 Cb 0.48 -3.86 -0.10 0.00 -0.00 0.00 0.00 35.03 31.56 1gmo n LYS 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1gmo s THR 48 N -4.14 0.18 0.26 0.58 2.01 0.70 -2.85 115.64 112.39 1gmo s THR 48 Ca 0.17 -1.90 -0.20 0.00 0.31 0.00 0.00 61.69 60.07 1gmo s THR 48 Cb -0.10 -1.93 0.06 0.00 0.01 0.00 0.00 72.50 70.54 1gmo s THR 48 CO 1.00 -0.59 0.91 0.28 -0.69 0.00 0.00 174.62 175.54 1gmo s THR 49 N -3.98 0.00 0.44 -0.82 -1.32 -0.99 -2.60 115.64 106.38 1gmo s THR 49 Ca 0.20 -0.78 0.05 0.00 -1.21 0.00 0.00 61.69 59.96 1gmo s THR 49 Cb 0.07 -2.69 -0.06 0.00 -1.51 0.00 0.00 72.50 68.31 1gmo s THR 49 CO -0.01 0.00 0.02 -0.76 -2.21 0.00 0.00 174.62 171.66 1gmo s LEU 50 N -3.18 2.72 -0.06 9.08 1.43 -1.26 -2.39 118.68 125.02 1gmo s LEU 50 Ca 0.17 -1.43 -0.03 0.00 -1.03 0.00 0.00 54.13 51.81 1gmo s LEU 50 Cb -0.04 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.34 1gmo s LEU 50 CO 0.07 -0.58 0.12 -0.63 0.23 0.00 0.00 176.35 175.57 1gmo s ILE 51 N -2.75 -0.16 -0.64 -0.59 1.09 0.99 -4.92 121.20 114.21 1gmo s ILE 51 Ca 0.27 0.31 -0.28 0.00 -1.10 0.00 0.00 60.65 59.85 1gmo s ILE 51 Cb 0.07 -0.23 0.03 0.00 -1.06 0.00 0.00 42.46 41.27 1gmo s ILE 51 CO 0.14 0.13 1.23 -0.54 -0.10 0.00 0.00 174.94 175.80 1gmo s LYS 52 N 1.86 3.39 0.43 2.79 1.02 -1.26 -1.07 119.74 126.90 1gmo s LYS 52 Ca -0.01 0.07 0.24 0.00 0.02 0.00 0.00 55.97 56.29 1gmo s LYS 52 Cb -0.12 -4.08 0.78 0.00 -0.52 0.00 0.00 37.83 33.89 1gmo s LYS 52 CO -0.05 -1.86 1.76 0.82 -0.92 0.00 0.00 175.35 175.10 1gmo h ILE 53 N 6.11 0.45 -3.87 2.17 5.03 0.24 -3.40 117.51 124.25 1gmo h ILE 53 Ca -0.26 -1.19 -0.64 0.00 -0.12 0.00 0.00 64.86 62.65 1gmo h ILE 53 Cb 1.05 1.86 -0.17 0.00 -3.03 0.00 0.00 36.82 36.53 1gmo h ILE 53 CO 1.22 0.20 -0.53 -0.62 -0.68 0.00 0.00 178.15 177.75 1gmo s ASP 54 N -6.16 5.94 0.00 1.72 -1.08 -0.83 -4.95 116.67 111.31 1gmo s ASP 54 Ca 0.02 -0.03 0.17 0.00 -0.52 0.00 0.00 52.55 52.20 1gmo s ASP 54 Cb 0.09 -2.10 0.77 0.00 -1.46 0.00 0.00 42.92 40.22 1gmo s ASP 54 CO 0.64 -0.05 1.54 -0.81 0.52 0.00 0.00 175.17 177.02 1gmo n PRO 55 N 5.03 0.06 0.08 4.34 -0.04 -1.26 -3.43 135.00 139.78 1gmo n PRO 55 Ca -0.14 0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1gmo n PRO 55 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1gmo n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gmo h ALA 56 N 2.65 0.40 -2.69 0.55 0.00 -1.95 -3.46 119.26 114.77 1gmo h ALA 56 Ca 0.00 -0.78 -0.52 0.00 0.00 0.00 0.00 54.91 53.61 1gmo h ALA 56 Cb 0.26 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 18.05 1gmo h ALA 56 CO 0.00 0.95 0.90 -0.51 0.00 0.00 0.00 179.25 180.60 1gmo s LEU 57 N -7.32 4.37 0.61 0.00 1.43 -1.22 -4.98 118.68 111.56 1gmo s LEU 57 Ca -0.03 2.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.71 1gmo s LEU 57 Cb 0.09 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1gmo s LEU 57 CO 0.84 -0.87 1.04 -0.54 0.23 0.00 0.00 176.35 177.05 1gmo s LYS 58 N 0.57 3.41 0.22 1.70 1.02 -1.26 -5.07 119.74 120.32 1gmo s LYS 58 Ca 0.68 1.02 -0.06 0.00 0.02 0.00 0.00 55.97 57.63 1gmo s LYS 58 Cb -0.46 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1gmo s LYS 58 CO 0.37 -0.73 0.29 0.42 -0.92 0.00 0.00 175.35 174.78 1gmo s ILE 59 N -2.75 0.00 -0.28 2.17 1.01 -1.26 -4.23 121.20 115.86 1gmo s ILE 59 Ca 0.60 -1.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.32 1gmo s ILE 59 Cb -0.13 -2.35 0.10 0.00 0.01 0.00 0.00 42.46 40.09 1gmo s ILE 59 CO 0.43 -0.01 0.83 -0.75 0.00 0.00 0.00 174.94 175.44 1gmo s LYS 60 N -4.09 0.64 0.35 2.79 2.20 -1.16 -5.04 119.74 115.42 1gmo s LYS 60 Ca 0.31 0.91 0.03 0.00 -0.36 0.00 0.00 55.97 56.86 1gmo s LYS 60 Cb 0.04 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1gmo s LYS 60 CO 0.10 -0.10 0.11 0.95 -0.36 0.00 0.00 175.35 176.05 1gmo s THR 61 N 0.87 0.71 -0.25 3.43 -4.23 -1.26 -1.89 115.64 113.01 1gmo s THR 61 Ca -0.04 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.13 1gmo s THR 61 Cb -0.05 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.42 1gmo s THR 61 CO -0.09 0.00 1.30 -0.54 -0.54 0.00 0.00 174.62 174.74 1gmo s LYS 62 N -3.82 0.16 -0.25 3.99 1.02 -1.23 -4.98 119.74 114.64 1gmo s LYS 62 Ca 0.31 -0.03 -0.08 0.00 0.02 0.00 0.00 55.97 56.19 1gmo s LYS 62 Cb 0.05 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 1gmo s LYS 62 CO 0.15 -0.06 0.10 0.15 -0.92 0.00 0.00 175.35 174.77 1gmo s LYS 63 N -1.82 3.76 0.00 1.68 3.01 -1.26 -0.36 119.74 124.75 1gmo s LYS 63 Ca 0.09 -0.42 0.00 0.00 -1.01 0.00 0.00 55.97 54.63 1gmo s LYS 63 Cb -0.01 -3.40 0.00 0.00 -1.01 0.00 0.00 37.83 33.41 1gmo s LYS 63 CO -0.04 -0.14 0.00 1.33 0.51 0.00 0.00 175.35 177.01 1gmo n VAL 64 N 4.80 0.00 -0.11 3.17 0.24 0.20 -4.95 118.33 121.68 1gmo n VAL 64 Ca -0.16 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.93 1gmo n VAL 64 Cb 0.52 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.77 1gmo n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gmo n ASN 65 N -0.62 1.99 -4.21 -1.34 5.03 -1.26 -4.68 115.26 110.17 1gmo n ASN 65 Ca 0.00 0.04 -0.13 0.00 0.87 0.00 0.00 54.58 55.35 1gmo n ASN 65 Cb 0.00 -0.59 -0.10 0.00 -1.02 0.00 0.00 39.78 38.07 1gmo n ASN 65 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1gmo s THR 66 N -2.52 0.97 0.45 3.41 -4.23 -1.26 -5.02 115.64 107.45 1gmo s THR 66 Ca -0.34 -1.90 0.18 0.00 -1.18 0.00 0.00 61.69 58.46 1gmo s THR 66 Cb 0.10 -1.65 0.22 0.00 1.34 0.00 0.00 72.50 72.50 1gmo s THR 66 CO 0.60 -0.72 2.03 0.00 -0.54 0.00 0.00 174.62 175.99 1gmo h ALA 67 N 3.08 1.60 -0.85 3.99 0.00 -1.98 -2.11 119.26 122.98 1gmo h ALA 67 Ca -0.36 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.57 1gmo h ALA 67 Cb 1.18 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1gmo h ALA 67 CO 0.60 0.19 0.42 -0.44 0.00 0.00 0.00 179.25 180.03 1gmo h ASP 68 N 0.00 0.48 0.32 0.00 3.32 -1.95 0.75 116.42 119.34 1gmo h ASP 68 Ca -0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1gmo h ASP 68 Cb 0.30 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1gmo h ASP 68 CO 0.02 0.17 -0.41 1.56 -1.72 0.00 0.00 179.24 178.86 1gmo h GLN 69 N 0.57 -0.75 -0.80 3.56 7.50 -1.77 0.24 115.11 123.66 1gmo h GLN 69 Ca 0.48 0.05 0.19 0.00 0.50 0.00 0.00 58.65 59.87 1gmo h GLN 69 Cb 0.74 0.17 -0.13 0.00 0.05 0.00 0.00 27.48 28.30 1gmo h GLN 69 CO -0.40 -0.50 0.07 0.00 -1.50 0.00 0.00 178.83 176.50 1gmo h ALA 71 N 1.73 -0.96 -0.60 0.00 0.00 -0.42 -2.09 119.26 116.92 1gmo h ALA 71 Ca 0.45 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.28 1gmo h ALA 71 Cb 0.84 0.41 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1gmo h ALA 71 CO -0.67 -1.05 -0.20 0.22 0.00 0.00 0.00 179.25 177.56 1gmo h ASP 72 N -0.95 -0.72 1.29 0.00 3.58 0.94 0.21 116.42 120.77 1gmo h ASP 72 Ca -0.09 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1gmo h ASP 72 Cb 0.75 0.43 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1gmo h ASP 72 CO 0.13 -0.23 0.00 0.03 -2.88 0.00 0.00 179.24 176.28 1gmo h ARG 73 N -0.05 0.00 0.12 0.28 2.47 -1.19 -2.46 114.38 113.55 1gmo h ARG 73 Ca 0.28 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.80 1gmo h ARG 73 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1gmo h ARG 73 CO -0.64 0.00 -0.95 0.00 0.56 0.00 0.00 179.97 178.94 1gmo h THR 75 N -0.43 0.90 0.00 0.00 2.02 -0.62 0.99 112.91 115.77 1gmo h THR 75 Ca -0.19 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1gmo h THR 75 Cb 1.62 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1gmo h THR 75 CO 0.10 0.05 0.00 0.54 0.37 0.00 0.00 175.52 176.57 1gmo n ARG 76 N -5.03 0.13 -2.17 6.66 1.74 -0.93 -4.88 116.66 112.17 1gmo n ARG 76 Ca 0.01 0.08 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 1gmo n ARG 76 Cb 0.12 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1gmo n ARG 76 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1gmo n ASN 77 N -1.42 -2.22 -4.73 0.55 5.15 0.34 -4.89 115.26 108.05 1gmo n ASN 77 Ca 0.08 0.30 -0.41 0.00 -0.60 0.00 0.00 54.58 53.95 1gmo n ASN 77 Cb 0.25 -2.04 -0.04 0.00 -0.53 0.00 0.00 39.78 37.42 1gmo n ASN 77 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gmo s LYS 78 N -4.43 4.60 -0.40 1.20 3.01 -0.99 -3.72 119.74 119.01 1gmo s LYS 78 Ca 0.00 1.59 0.00 0.00 -1.01 0.00 0.00 55.97 56.55 1gmo s LYS 78 Cb 0.00 -3.35 0.00 0.00 -1.01 0.00 0.00 37.83 33.47 1gmo s LYS 78 CO 0.00 0.05 0.00 0.41 0.51 0.00 0.00 175.35 176.32 1gmo n GLY 79 N 2.44 0.67 3.12 -3.33 0.00 -1.26 -4.89 105.19 101.94 1gmo n GLY 79 Ca 0.04 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1gmo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmo s LEU 80 N -0.86 3.01 0.00 0.99 1.43 -1.24 -4.98 118.68 117.02 1gmo s LEU 80 Ca 0.00 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1gmo s LEU 80 Cb 0.00 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1gmo s LEU 80 CO 0.00 -0.12 0.22 -0.81 0.23 0.00 0.00 176.35 175.87 1gmo n PRO 81 N 4.55 0.20 -3.81 1.29 -0.04 -1.26 -4.62 135.00 131.31 1gmo n PRO 81 Ca -0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1gmo n PRO 81 Cb 0.46 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1gmo n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 82 N 0.86 -0.01 -0.21 0.54 -0.12 -1.26 -5.11 117.98 112.67 1gmo s PHE 82 Ca 0.00 -0.25 -0.26 0.00 -0.05 0.00 0.00 56.93 56.37 1gmo s PHE 82 Cb 0.00 0.62 -0.00 0.00 -0.63 0.00 0.00 43.02 43.01 1gmo s PHE 82 CO 0.00 -0.63 0.90 0.99 -0.05 0.00 0.00 175.22 176.43 1gmo s THR 83 N -2.45 4.80 -0.78 -4.49 2.01 -1.26 -4.97 115.64 108.50 1gmo s THR 83 Ca 0.19 1.74 -0.26 0.00 0.31 0.00 0.00 61.69 63.67 1gmo s THR 83 Cb -0.00 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.33 1gmo s THR 83 CO 0.01 -0.07 1.60 0.00 -0.69 0.00 0.00 174.62 175.47 1gmo h LYS 85 N 11.71 0.00 -2.34 0.00 1.57 -1.62 -3.46 116.57 122.42 1gmo h LYS 85 Ca -0.12 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1gmo h LYS 85 Cb 1.07 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.22 1gmo h LYS 85 CO 1.28 0.18 0.42 0.00 -0.57 0.00 0.00 179.45 180.76 1gmo s ALA 86 N -3.13 -1.78 -0.04 3.86 0.00 -1.16 -0.55 121.76 118.95 1gmo s ALA 86 Ca 0.02 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 1gmo s ALA 86 Cb 0.08 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1gmo s ALA 86 CO 0.75 -0.65 0.30 -0.59 0.00 0.00 0.00 175.76 175.57 1gmo s PHE 87 N -2.94 -0.20 0.06 0.00 -0.12 0.21 -0.81 117.98 114.18 1gmo s PHE 87 Ca 0.03 0.37 0.07 0.00 -0.05 0.00 0.00 56.93 57.34 1gmo s PHE 87 Cb -0.01 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 1gmo s PHE 87 CO -0.08 -0.33 -0.16 0.08 -0.05 0.00 0.00 175.22 174.68 1gmo s VAL 88 N -0.99 2.94 -0.17 -2.49 1.01 -0.65 -1.05 120.40 119.01 1gmo s VAL 88 Ca -0.11 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.68 1gmo s VAL 88 Cb -0.05 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1gmo s VAL 88 CO 0.03 0.28 -0.18 0.12 0.00 0.00 0.00 175.10 175.36 1gmo s PHE 89 N -0.99 2.77 -1.13 5.22 5.36 -0.78 -0.95 117.98 127.47 1gmo s PHE 89 Ca 0.16 -1.33 -0.10 0.00 -0.96 0.00 0.00 56.93 54.70 1gmo s PHE 89 Cb -0.11 -1.90 0.25 0.00 -0.34 0.00 0.00 43.02 40.92 1gmo s PHE 89 CO 0.07 -0.64 1.18 0.16 -1.46 0.00 0.00 175.22 174.53 1gmo s ASP 90 N 1.05 7.26 0.52 6.13 3.84 -0.13 -2.56 116.67 132.78 1gmo s ASP 90 Ca -0.01 -3.45 0.43 0.00 -0.00 0.00 0.00 52.55 49.52 1gmo s ASP 90 Cb -0.14 -2.25 1.63 0.00 -1.38 0.00 0.00 42.92 40.77 1gmo s ASP 90 CO -0.05 -0.40 1.61 0.11 -0.00 0.00 0.00 175.17 176.44 1gmo h LYS 91 N 6.80 0.02 0.50 2.11 1.79 -1.62 0.73 116.57 126.90 1gmo h LYS 91 Ca 0.21 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1gmo h LYS 91 Cb 0.88 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1gmo h LYS 91 CO 1.06 0.01 -0.27 0.00 -1.08 0.00 0.00 179.45 179.17 1gmo h ALA 92 N 1.24 -1.15 0.00 3.86 0.00 -1.90 -3.28 119.26 118.03 1gmo h ALA 92 Ca 0.87 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 55.40 1gmo h ALA 92 Cb 3.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 21.39 1gmo h ALA 92 CO -0.15 -1.11 -0.93 0.00 0.00 0.00 0.00 179.25 177.06 1gmo h ARG 93 N -0.72 0.38 -1.19 0.00 3.08 -1.42 -3.48 114.38 111.03 1gmo h ARG 93 Ca -0.07 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1gmo h ARG 93 Cb 0.56 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1gmo h ARG 93 CO 0.09 1.08 0.00 1.63 -1.07 0.00 0.00 179.97 181.71 1gmo n LYS 94 N -3.73 0.00 -5.08 0.04 5.02 0.24 -4.91 118.16 109.74 1gmo n LYS 94 Ca -0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 1gmo n LYS 94 Cb 0.83 -1.95 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 1gmo n LYS 94 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gmo s GLN 95 N -3.36 1.84 0.41 1.97 0.74 -1.19 0.59 119.66 120.66 1gmo s GLN 95 Ca 0.00 -0.90 -0.01 0.00 0.05 0.00 0.00 55.36 54.50 1gmo s GLN 95 Cb 0.00 -1.83 -0.02 0.00 1.10 0.00 0.00 33.01 32.25 1gmo s GLN 95 CO 0.00 0.50 0.65 0.00 -0.55 0.00 0.00 175.29 175.88 1gmo s LEU 97 N -4.50 0.35 0.01 0.00 1.02 -0.13 -3.54 118.68 111.90 1gmo s LEU 97 Ca 0.44 -1.92 -0.30 0.00 0.02 0.00 0.00 54.13 52.38 1gmo s LEU 97 Cb -0.10 0.22 -0.03 0.00 0.02 0.00 0.00 46.19 46.29 1gmo s LEU 97 CO 0.39 -0.26 0.98 0.26 0.02 0.00 0.00 176.35 177.73 1gmo s TRP 98 N 1.17 3.67 0.08 0.29 0.51 -0.79 -1.63 118.94 122.24 1gmo s TRP 98 Ca 0.19 1.71 0.07 0.00 -2.12 0.00 0.00 56.10 55.95 1gmo s TRP 98 Cb -0.16 -3.11 -0.03 0.00 -0.81 0.00 0.00 33.47 29.36 1gmo s TRP 98 CO -0.03 0.01 -0.19 -0.06 -0.51 0.00 0.00 176.95 176.17 1gmo s PHE 99 N 0.92 1.62 -0.22 -1.98 0.08 0.01 -3.00 117.98 115.41 1gmo s PHE 99 Ca 0.51 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.17 1gmo s PHE 99 Cb -0.21 -0.91 0.30 0.00 -0.57 0.00 0.00 43.02 41.62 1gmo s PHE 99 CO 0.28 0.14 1.52 -0.35 -0.10 0.00 0.00 175.22 176.71 1gmo n PRO 100 N 1.35 1.61 -3.83 0.24 -0.04 -1.26 -1.91 135.00 131.16 1gmo n PRO 100 Ca -0.19 -1.42 -0.08 0.00 -0.04 0.00 0.00 63.50 61.77 1gmo n PRO 100 Cb 0.54 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1gmo n PRO 100 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 101 N -1.57 0.01 0.09 0.54 -0.12 -1.26 -4.81 117.98 110.86 1gmo s PHE 101 Ca 0.27 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 56.57 1gmo s PHE 101 Cb 0.23 0.78 -0.01 0.00 -0.63 0.00 0.00 43.02 43.38 1gmo s PHE 101 CO 0.04 -1.44 0.08 0.27 -0.05 0.00 0.00 175.22 174.13 1gmo n ASN 102 N -1.04 -0.20 0.17 1.98 0.23 -1.26 -3.47 115.26 111.67 1gmo n ASN 102 Ca -0.07 -1.62 0.17 0.00 -0.53 0.00 0.00 54.58 52.54 1gmo n ASN 102 Cb 0.60 0.48 0.79 0.00 -2.08 0.00 0.00 39.78 39.56 1gmo n ASN 102 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gmo h SER 103 N 0.58 0.00 0.23 0.53 4.64 -1.97 0.37 113.55 117.92 1gmo h SER 103 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1gmo h SER 103 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1gmo h SER 103 CO 0.10 0.00 -0.22 0.23 -0.87 0.00 0.00 176.83 176.07 1gmo n MET 104 N -3.89 0.90 -2.06 4.77 2.81 -1.26 -4.82 117.12 113.57 1gmo n MET 104 Ca 0.03 -0.51 -0.43 0.00 -1.81 0.00 0.00 57.70 54.98 1gmo n MET 104 Cb 0.39 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1gmo n MET 104 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1gmo s SER 105 N -2.45 6.43 0.61 7.83 0.01 0.12 -4.97 113.70 121.27 1gmo s SER 105 Ca 0.26 1.81 -0.19 0.00 1.31 0.00 0.00 55.95 59.14 1gmo s SER 105 Cb 0.19 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1gmo s SER 105 CO 0.50 -1.19 1.21 -1.54 0.41 0.00 0.00 173.24 172.64 1gmo n SER 106 N 8.19 1.84 0.00 2.44 3.41 -1.26 -1.96 113.62 126.29 1gmo n SER 106 Ca 0.19 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 1gmo n SER 106 Cb 0.44 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 1gmo n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gmo n GLY 107 N 0.99 0.76 3.37 5.00 0.00 -1.26 -4.94 105.19 109.11 1gmo n GLY 107 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1gmo n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmo s VAL 108 N -2.76 1.43 -0.00 1.61 1.01 -0.83 0.22 120.40 121.09 1gmo s VAL 108 Ca 0.00 -2.10 -0.24 0.00 0.00 0.00 0.00 61.98 59.63 1gmo s VAL 108 Cb 0.00 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1gmo s VAL 108 CO 0.00 -0.38 0.54 -0.54 0.00 0.00 0.00 175.10 174.72 1gmo s LYS 109 N -3.76 0.97 0.56 2.72 1.02 -0.24 -4.83 119.74 116.18 1gmo s LYS 109 Ca 0.27 -0.03 -0.05 0.00 0.02 0.00 0.00 55.97 56.18 1gmo s LYS 109 Cb 0.04 0.45 -0.00 0.00 -0.52 0.00 0.00 37.83 37.79 1gmo s LYS 109 CO 0.09 -0.32 0.86 0.15 -0.92 0.00 0.00 175.35 175.21 1gmo s LYS 110 N -1.72 3.07 -0.22 1.68 1.02 -1.26 -0.01 119.74 122.30 1gmo s LYS 110 Ca -0.09 0.01 -0.28 0.00 0.02 0.00 0.00 55.97 55.62 1gmo s LYS 110 Cb -0.01 -2.32 0.13 0.00 -0.52 0.00 0.00 37.83 35.12 1gmo s LYS 110 CO 0.04 -0.56 1.07 -2.00 -0.92 0.00 0.00 175.35 172.98 1gmo s GLU 111 N -4.90 0.49 0.56 1.68 2.12 -1.00 -4.86 118.70 112.78 1gmo s GLU 111 Ca 0.52 0.28 -0.15 0.00 0.36 0.00 0.00 54.97 55.98 1gmo s GLU 111 Cb -0.10 0.23 -0.06 0.00 0.26 0.00 0.00 34.13 34.46 1gmo s GLU 111 CO 0.45 -0.12 1.00 0.12 -0.54 0.00 0.00 175.26 176.17 1gmo s PHE 112 N -0.59 3.49 0.00 5.30 5.36 -1.26 -2.34 117.98 127.94 1gmo s PHE 112 Ca 0.01 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.39 1gmo s PHE 112 Cb -0.02 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 1gmo s PHE 112 CO -0.03 -0.52 0.00 0.41 -1.46 0.00 0.00 175.22 173.62 1gmo n GLY 113 N -1.96 0.80 0.23 13.12 0.00 -1.13 -4.91 105.19 111.34 1gmo n GLY 113 Ca 0.06 0.46 0.10 0.00 0.00 0.00 0.00 46.02 46.64 1gmo n GLY 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1gmo h HIS 114 N 0.00 0.00 -0.01 1.61 -0.00 -1.98 -2.96 115.15 111.82 1gmo h HIS 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1gmo h HIS 114 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1gmo h HIS 114 CO 0.00 0.23 -0.11 -0.85 -0.00 0.00 0.00 177.93 177.20 1gmo n GLU 115 N -3.52 0.90 -4.44 2.45 0.00 -1.26 -4.75 120.64 110.02 1gmo n GLU 115 Ca -0.01 -0.38 -0.35 0.00 0.00 0.00 0.00 57.16 56.43 1gmo n GLU 115 Cb 0.38 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.23 1gmo n GLU 115 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gmo s PHE 116 N -2.36 3.09 -0.10 -1.84 2.99 -1.12 -1.68 117.98 116.97 1gmo s PHE 116 Ca 0.31 0.12 0.00 0.00 0.00 0.00 0.00 56.93 57.36 1gmo s PHE 116 Cb 0.20 -1.78 0.02 0.00 0.00 0.00 0.00 43.02 41.46 1gmo s PHE 116 CO 0.45 0.40 -0.08 -0.51 -0.00 0.00 0.00 175.22 175.48 1gmo s ASP 117 N -0.77 1.96 -0.09 1.36 1.01 -1.06 -0.21 116.67 118.86 1gmo s ASP 117 Ca 0.12 -0.27 -0.16 0.00 0.71 0.00 0.00 52.55 52.95 1gmo s ASP 117 Cb -0.11 -0.77 -0.05 0.00 1.01 0.00 0.00 42.92 43.00 1gmo s ASP 117 CO 0.02 -0.09 0.40 -0.22 0.21 0.00 0.00 175.17 175.49 1gmo s LEU 118 N 1.48 4.33 -0.21 1.23 2.96 -0.90 -1.86 118.68 125.70 1gmo s LEU 118 Ca 0.00 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1gmo s LEU 118 Cb -0.13 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 44.04 1gmo s LEU 118 CO -0.05 0.13 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.75 1gmo s TYR 119 N 0.04 2.10 -0.08 5.38 1.51 -0.21 0.44 117.35 126.54 1gmo s TYR 119 Ca 0.23 -1.48 -0.02 0.00 -1.01 0.00 0.00 57.07 54.79 1gmo s TYR 119 Cb -0.15 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1gmo s TYR 119 CO 0.09 -0.71 0.03 -1.21 -1.11 0.00 0.00 175.55 172.64 1gmo s GLU 120 N 1.50 3.06 -0.12 -0.62 2.02 -0.98 -0.62 118.70 122.93 1gmo s GLU 120 Ca -0.03 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 1gmo s GLU 120 Cb -0.17 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 1gmo s GLU 120 CO -0.07 0.71 1.24 1.21 0.02 0.00 0.00 175.26 178.37 1gmo s ASN 121 N -1.01 6.98 0.57 -0.19 3.84 0.29 -1.24 114.94 124.18 1gmo s ASN 121 Ca 0.15 1.74 0.27 0.00 0.21 0.00 0.00 52.86 55.23 1gmo s ASN 121 Cb -0.11 -2.55 1.59 0.00 -0.55 0.00 0.00 41.25 39.63 1gmo s ASN 121 CO 0.04 -0.70 2.11 0.11 -2.79 0.00 0.00 177.10 175.87 1gmo h LYS 122 N 7.94 0.00 0.00 0.43 1.57 -1.88 -1.35 116.57 123.28 1gmo h LYS 122 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1gmo h LYS 122 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1gmo h LYS 122 CO 0.94 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 179.38 1gmo h ASP 123 N 0.00 0.00 -0.35 0.86 3.32 -1.91 -2.50 116.42 115.84 1gmo h ASP 123 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1gmo h ASP 123 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1gmo h ASP 123 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1gmo n TYR 124 N -2.75 0.66 -3.83 4.55 4.01 -0.51 -4.82 117.16 114.47 1gmo n TYR 124 Ca -0.01 -0.61 -0.36 0.00 -0.16 0.00 0.00 57.90 56.77 1gmo n TYR 124 Cb 0.17 -0.11 -0.13 0.00 -0.31 0.00 0.00 39.34 38.95 1gmo n TYR 124 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gmo s ILE 125 N -1.53 3.30 -0.08 -0.72 1.01 -0.94 -5.03 121.20 117.20 1gmo s ILE 125 Ca 0.30 -1.44 -0.33 0.00 0.00 0.00 0.00 60.65 59.19 1gmo s ILE 125 Cb 0.19 -2.96 -0.16 0.00 0.01 0.00 0.00 42.46 39.55 1gmo s ILE 125 CO 0.15 -0.24 0.93 -1.14 0.00 0.00 0.00 174.94 174.64 1gmo n ARG 126 N 4.68 0.00 -0.44 2.79 0.63 -1.26 -4.86 116.66 118.20 1gmo n ARG 126 Ca -0.11 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.89 1gmo n ARG 126 Cb 0.43 -1.19 0.24 0.00 0.45 0.00 0.00 32.46 32.39 1gmo n ARG 126 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1gmo n ASN 127 N 1.59 3.54 -4.15 6.15 0.23 -1.26 -4.14 115.26 117.21 1gmo n ASN 127 Ca 0.18 -3.12 -0.10 0.00 -0.53 0.00 0.00 54.58 51.01 1gmo n ASN 127 Cb 0.04 -0.54 -0.10 0.00 -2.08 0.00 0.00 39.78 37.10 1gmo n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gmo s ILE 129 N -3.96 2.91 -0.41 0.00 -4.36 -0.23 -4.78 121.20 110.36 1gmo s ILE 129 Ca 0.21 -1.83 -0.08 0.00 -0.26 0.00 0.00 60.65 58.69 1gmo s ILE 129 Cb 0.07 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.42 1gmo s ILE 129 CO 0.00 -0.14 0.25 -0.63 0.24 0.00 0.00 174.94 174.66 1gmo s ILE 130 N -1.77 4.11 0.00 8.37 -1.09 -1.26 -1.60 121.20 127.96 1gmo s ILE 130 Ca 0.24 -1.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 1gmo s ILE 130 Cb -0.08 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1gmo s ILE 130 CO 0.14 -0.51 0.00 0.61 -1.23 0.00 0.00 174.94 173.94 1gmo n GLY 131 N 4.88 1.71 0.09 6.18 0.00 -1.26 -3.51 105.19 113.27 1gmo n GLY 131 Ca -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1gmo n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmo n LYS 132 N 0.00 0.63 -0.41 1.61 5.02 -1.26 -4.86 118.16 118.89 1gmo n LYS 132 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1gmo n LYS 132 Cb 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1gmo n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gmo n GLY 133 N 1.45 0.77 0.54 0.72 0.00 -1.23 -3.76 105.19 103.68 1gmo n GLY 133 Ca -0.13 -0.27 0.36 0.00 0.00 0.00 0.00 46.02 45.99 1gmo n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gmo h ARG 134 N 1.13 0.06 -0.50 1.61 -0.00 -1.87 0.17 114.38 114.98 1gmo h ARG 134 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1gmo h ARG 134 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 1gmo h ARG 134 CO 0.00 0.04 0.00 -1.13 0.00 0.00 0.00 179.97 178.88 1gmo n SER 135 N -4.24 3.44 -4.68 7.04 3.41 -1.26 -4.75 113.62 112.59 1gmo n SER 135 Ca 0.29 -1.96 -0.44 0.00 -0.26 0.00 0.00 58.87 56.49 1gmo n SER 135 Cb 1.32 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 64.91 1gmo n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmo n TYR 136 N 1.27 2.47 -1.67 7.33 9.36 0.59 -4.85 117.16 131.66 1gmo n TYR 136 Ca 0.19 -0.16 0.06 0.00 3.32 0.00 0.00 57.90 61.31 1gmo n TYR 136 Cb 0.55 -2.73 0.12 0.00 -0.63 0.00 0.00 39.34 36.65 1gmo n TYR 136 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gmo n LYS 137 N 6.47 0.93 -0.59 2.98 5.02 -1.26 -4.83 118.16 126.87 1gmo n LYS 137 Ca 0.20 -2.44 -0.18 0.00 -2.02 0.00 0.00 58.31 53.87 1gmo n LYS 137 Cb 0.36 -1.09 0.15 0.00 -0.02 0.00 0.00 35.03 34.43 1gmo n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gmo n GLY 138 N -0.73 -2.73 0.71 0.72 0.00 -1.26 -4.98 105.19 96.93 1gmo n GLY 138 Ca 0.12 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.75 1gmo n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmo n THR 139 N -3.97 2.23 -2.14 2.61 -2.24 -1.26 -4.81 114.28 104.69 1gmo n THR 139 Ca 0.09 -2.23 -0.41 0.00 -2.27 0.00 0.00 64.05 59.22 1gmo n THR 139 Cb 0.35 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1gmo n THR 139 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gmo s VAL 140 N -2.95 2.97 -0.29 2.28 1.01 -1.26 -4.88 120.40 117.28 1gmo s VAL 140 Ca 0.40 0.83 0.19 0.00 0.00 0.00 0.00 61.98 63.39 1gmo s VAL 140 Cb 0.34 -3.53 0.48 0.00 0.00 0.00 0.00 36.38 33.67 1gmo s VAL 140 CO 0.05 0.14 1.07 -1.54 0.00 0.00 0.00 175.10 174.82 1gmo n SER 141 N 2.25 2.12 -3.87 3.32 3.41 -1.26 -0.66 113.62 118.93 1gmo n SER 141 Ca 0.05 -2.53 -0.15 0.00 -0.26 0.00 0.00 58.87 55.99 1gmo n SER 141 Cb 0.42 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 1gmo n SER 141 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmo s ILE 142 N -3.81 0.14 0.65 -1.33 1.09 -1.26 -1.59 121.20 115.09 1gmo s ILE 142 Ca 0.31 -0.01 -0.12 0.00 -1.10 0.00 0.00 60.65 59.72 1gmo s ILE 142 Cb 0.38 -0.17 -0.01 0.00 -1.06 0.00 0.00 42.46 41.60 1gmo s ILE 142 CO -0.02 0.08 1.05 0.42 -0.10 0.00 0.00 174.94 176.37 1gmo s THR 143 N 0.33 4.03 -1.38 2.92 -4.23 0.55 -4.42 115.64 113.45 1gmo s THR 143 Ca -0.03 0.76 0.02 0.00 -1.18 0.00 0.00 61.69 61.26 1gmo s THR 143 Cb -0.05 -3.44 0.04 0.00 1.34 0.00 0.00 72.50 70.39 1gmo s THR 143 CO -0.01 -0.77 0.90 2.29 -0.54 0.00 0.00 174.62 176.50 1gmo n LYS 144 N -2.73 0.03 -0.23 3.99 2.85 -0.33 0.89 118.16 122.62 1gmo n LYS 144 Ca 0.08 0.29 0.11 0.00 -1.05 0.00 0.00 58.31 57.73 1gmo n LYS 144 Cb 0.53 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.64 1gmo n LYS 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1gmo n SER 145 N -1.31 3.49 0.00 -5.58 7.64 -1.26 -4.93 113.62 111.66 1gmo n SER 145 Ca 0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1gmo n SER 145 Cb 0.02 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1gmo n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmo n GLY 146 N 1.40 0.41 3.79 0.23 0.00 0.26 -5.04 105.19 106.24 1gmo n GLY 146 Ca 0.19 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 1gmo n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmo s ILE 147 N -2.00 4.80 0.26 -0.61 1.01 -1.24 -4.78 121.20 118.63 1gmo s ILE 147 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 1gmo s ILE 147 Cb 0.00 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1gmo s ILE 147 CO 0.00 0.50 1.19 -0.75 0.00 0.00 0.00 174.94 175.88 1gmo s LYS 148 N -0.77 4.52 0.71 2.79 2.20 -1.26 -0.33 119.74 127.60 1gmo s LYS 148 Ca 0.30 1.93 -0.12 0.00 -0.36 0.00 0.00 55.97 57.72 1gmo s LYS 148 Cb -0.19 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1gmo s LYS 148 CO 0.18 0.00 1.08 0.00 -0.36 0.00 0.00 175.35 176.26 1gmo s GLN 150 N -4.76 3.73 0.35 0.00 0.74 0.52 -4.47 119.66 115.76 1gmo s GLN 150 Ca 0.61 0.05 -0.28 0.00 0.05 0.00 0.00 55.36 55.79 1gmo s GLN 150 Cb -0.16 -3.24 -0.12 0.00 1.10 0.00 0.00 33.01 30.59 1gmo s GLN 150 CO 0.52 0.66 1.34 -2.30 -0.55 0.00 0.00 175.29 174.96 1gmo n PRO 151 N 2.23 2.27 -0.14 1.67 -0.02 -1.26 -4.56 135.00 135.19 1gmo n PRO 151 Ca -0.17 0.80 -0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1gmo n PRO 151 Cb 0.54 -2.42 0.14 0.00 -0.02 0.00 0.00 33.50 31.73 1gmo n PRO 151 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1gmo h TRP 152 N 2.67 0.92 0.00 6.00 4.06 -1.71 -2.03 115.95 125.85 1gmo h TRP 152 Ca -0.47 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.35 1gmo h TRP 152 Cb 1.27 -0.25 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1gmo h TRP 152 CO 0.51 0.82 -0.01 0.66 -3.56 0.00 0.00 178.44 176.86 1gmo h SER 153 N 0.81 0.00 -3.85 -3.49 4.64 -1.84 -3.44 113.55 106.37 1gmo h SER 153 Ca 0.16 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.99 1gmo h SER 153 Cb 0.44 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.58 1gmo h SER 153 CO 0.02 0.01 0.23 -0.55 -0.87 0.00 0.00 176.83 175.67 1gmo s SER 154 N -5.49 6.02 0.00 4.97 0.15 -0.77 -4.98 113.70 113.61 1gmo s SER 154 Ca -0.02 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.64 1gmo s SER 154 Cb 0.11 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 1gmo s SER 154 CO 0.48 -0.83 0.91 0.23 1.20 0.00 0.00 173.24 175.23 1gmo n MET 155 N -2.52 2.30 -5.16 5.44 2.81 -1.26 -4.77 117.12 113.97 1gmo n MET 155 Ca 0.03 -1.32 -0.30 0.00 -1.81 0.00 0.00 57.70 54.30 1gmo n MET 155 Cb 0.56 -0.99 -0.16 0.00 -0.71 0.00 0.00 33.22 31.91 1gmo n MET 155 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1gmo s ILE 156 N -0.82 1.89 -1.69 2.02 1.01 -1.26 -2.43 121.20 119.92 1gmo s ILE 156 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.71 1gmo s ILE 156 Cb 0.00 -1.60 0.15 0.00 0.01 0.00 0.00 42.46 41.03 1gmo s ILE 156 CO 0.00 0.53 1.03 -0.81 0.00 0.00 0.00 174.94 175.68 1gmo n PRO 157 N 2.92 1.50 -4.12 2.79 -0.04 -1.26 -4.80 135.00 131.99 1gmo n PRO 157 Ca -0.17 -0.61 -0.24 0.00 -0.04 0.00 0.00 63.50 62.43 1gmo n PRO 157 Cb 0.52 -1.27 -0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1gmo n PRO 157 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gmo s HIS 158 N -1.68 1.25 0.11 0.54 3.76 -1.02 -4.94 115.29 113.31 1gmo s HIS 158 Ca 0.11 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 54.20 1gmo s HIS 158 Cb 0.07 -1.03 -0.06 0.00 1.11 0.00 0.00 32.58 32.66 1gmo s HIS 158 CO 0.06 -0.37 1.04 -2.00 -0.85 0.00 0.00 174.74 172.62 1gmo s GLU 159 N 1.31 4.61 0.24 1.40 2.12 -1.04 -4.24 118.70 123.10 1gmo s GLU 159 Ca -0.03 1.58 -0.16 0.00 0.36 0.00 0.00 54.97 56.71 1gmo s GLU 159 Cb -0.14 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1gmo s GLU 159 CO -0.03 0.07 0.56 -3.38 -0.54 0.00 0.00 175.26 171.94 1gmo s HIS 160 N 0.21 0.08 -0.68 5.30 -3.43 -1.26 -5.05 115.29 110.46 1gmo s HIS 160 Ca 0.50 -0.47 0.16 0.00 -0.80 0.00 0.00 55.06 54.45 1gmo s HIS 160 Cb -0.26 0.39 0.67 0.00 -1.43 0.00 0.00 32.58 31.95 1gmo s HIS 160 CO 0.31 -1.05 1.58 0.43 -2.00 0.00 0.00 174.74 174.02 1gmo n SER 161 N -0.39 4.67 -4.30 7.38 7.64 -1.26 -4.82 113.62 122.53 1gmo n SER 161 Ca -0.04 -2.65 -0.44 0.00 1.01 0.00 0.00 58.87 56.74 1gmo n SER 161 Cb 0.61 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 1gmo n SER 161 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1gmo s PHE 162 N -2.22 4.19 0.08 1.43 0.08 -1.26 -5.00 117.98 115.29 1gmo s PHE 162 Ca 0.48 -2.72 0.01 0.00 0.12 0.00 0.00 56.93 54.82 1gmo s PHE 162 Cb 0.34 -3.74 -0.04 0.00 -0.57 0.00 0.00 43.02 39.01 1gmo s PHE 162 CO 0.18 -0.92 0.19 -0.51 -0.10 0.00 0.00 175.22 174.07 1gmo s LEU 163 N -1.21 4.22 0.10 -0.37 1.02 -1.26 -4.75 118.68 116.43 1gmo s LEU 163 Ca 0.30 0.18 -0.26 0.00 0.02 0.00 0.00 54.13 54.37 1gmo s LEU 163 Cb -0.10 -2.83 -0.11 0.00 0.02 0.00 0.00 46.19 43.17 1gmo s LEU 163 CO -0.09 0.15 1.67 -0.65 0.02 0.00 0.00 176.35 177.45 1gmo h PRO 164 N 2.95 -0.35 -0.34 1.29 0.11 -1.87 0.11 132.00 133.91 1gmo h PRO 164 Ca -0.46 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1gmo h PRO 164 Cb 1.17 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1gmo h PRO 164 CO 0.72 -0.23 -0.51 0.66 -0.21 0.00 0.00 178.00 178.43 1gmo h SER 165 N -0.36 -1.69 0.00 -2.05 4.64 -1.95 1.45 113.55 113.59 1gmo h SER 165 Ca 0.01 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1gmo h SER 165 Cb 0.35 0.69 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1gmo h SER 165 CO -0.06 -0.38 0.00 -1.54 -0.87 0.00 0.00 176.83 173.98 1gmo n SER 166 N -5.14 0.00 -2.76 4.97 3.41 -1.01 -2.95 113.62 110.14 1gmo n SER 166 Ca -0.04 -0.99 -0.02 0.00 -0.26 0.00 0.00 58.87 57.57 1gmo n SER 166 Cb 0.32 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1gmo n SER 166 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gmo n TYR 167 N -0.62 0.01 -1.54 7.33 4.01 0.42 -4.85 117.16 121.91 1gmo n TYR 167 Ca 0.03 -2.06 -0.45 0.00 -0.16 0.00 0.00 57.90 55.27 1gmo n TYR 167 Cb 0.02 0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 1gmo n TYR 167 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1gmo n ARG 168 N -0.85 1.04 0.00 -0.72 -4.01 0.30 -2.10 116.66 110.32 1gmo n ARG 168 Ca -0.01 0.36 0.00 0.00 -1.04 0.00 0.00 57.85 57.16 1gmo n ARG 168 Cb 0.83 -1.66 0.00 0.00 -3.04 0.00 0.00 32.46 28.59 1gmo n ARG 168 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1gmo n GLY 169 N 1.41 3.09 0.58 2.89 0.00 -1.26 -4.77 105.19 107.13 1gmo n GLY 169 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1gmo n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmo n LYS 170 N -2.00 1.74 -3.95 1.61 4.76 -0.89 -4.94 118.16 114.49 1gmo n LYS 170 Ca 0.00 -1.14 -0.25 0.00 -2.87 0.00 0.00 58.31 54.04 1gmo n LYS 170 Cb 0.00 -1.31 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1gmo n LYS 170 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1gmo n ASP 171 N 0.40 -0.35 -3.44 4.39 2.03 -1.26 -4.84 116.55 113.48 1gmo n ASP 171 Ca 0.13 -1.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.06 1gmo n ASP 171 Cb 0.30 -3.06 -0.02 0.00 -0.72 0.00 0.00 41.12 37.62 1gmo n ASP 171 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gmo n LEU 172 N -4.40 7.25 -5.02 -2.67 4.77 -1.26 -4.90 117.00 110.76 1gmo n LEU 172 Ca -0.31 -3.95 -0.19 0.00 -0.03 0.00 0.00 56.01 51.53 1gmo n LEU 172 Cb 0.68 -1.48 0.05 0.00 -2.33 0.00 0.00 43.42 40.35 1gmo n LEU 172 CO 0.75 1.37 0.31 -1.10 -1.33 0.00 0.00 177.39 177.39 1gmo s GLN 173 N 2.90 2.41 0.00 3.23 -1.52 -1.26 -4.51 119.66 120.91 1gmo s GLN 173 Ca 0.58 -1.48 0.00 0.00 -1.95 0.00 0.00 55.36 52.51 1gmo s GLN 173 Cb 0.15 -2.65 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 1gmo s GLN 173 CO -0.05 -0.74 0.00 0.39 -0.25 0.00 0.00 175.29 174.64 1gmo n GLU 174 N -2.18 0.00 -2.33 2.91 -0.58 -1.26 -2.83 120.64 114.38 1gmo n GLU 174 Ca 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.87 1gmo n GLU 174 Cb 0.61 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.52 1gmo n GLU 174 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1gmo n ASN 175 N 0.92 1.69 -4.76 1.62 6.94 -1.26 -2.18 115.26 118.22 1gmo n ASN 175 Ca 0.00 -2.22 -0.40 0.00 -0.02 0.00 0.00 54.58 51.94 1gmo n ASN 175 Cb 0.00 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 36.95 1gmo n ASN 175 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1gmo s TYR 176 N -2.73 3.61 0.27 -2.53 2.02 -1.13 -4.55 117.35 112.32 1gmo s TYR 176 Ca 0.31 1.71 -0.30 0.00 -0.37 0.00 0.00 57.07 58.42 1gmo s TYR 176 Cb 0.35 -3.26 -0.11 0.00 -0.40 0.00 0.00 41.96 38.53 1gmo s TYR 176 CO -0.07 -0.48 1.60 0.00 -1.57 0.00 0.00 175.55 175.03 1gmo s ARG 178 N -0.22 1.67 -0.42 0.00 1.81 -0.20 -4.76 118.95 116.83 1gmo s ARG 178 Ca 0.65 -1.79 0.08 0.00 -1.72 0.00 0.00 55.73 52.94 1gmo s ARG 178 Cb -0.47 0.36 0.27 0.00 -0.45 0.00 0.00 34.95 34.66 1gmo s ARG 178 CO 0.45 -0.64 0.72 -1.71 -0.68 0.00 0.00 175.30 173.44 1gmo n ASN 179 N -1.14 -0.79 0.06 0.23 5.15 -1.26 0.67 115.26 118.18 1gmo n ASN 179 Ca 0.04 -3.02 0.04 0.00 -0.60 0.00 0.00 54.58 51.03 1gmo n ASN 179 Cb 0.63 0.29 0.19 0.00 -0.53 0.00 0.00 39.78 40.36 1gmo n ASN 179 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1gmo n PRO 180 N 1.15 0.05 -0.02 1.20 -0.04 -1.26 -1.07 135.00 135.01 1gmo n PRO 180 Ca 0.17 0.50 0.01 0.00 -0.04 0.00 0.00 63.50 64.14 1gmo n PRO 180 Cb 0.60 -1.72 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1gmo n PRO 180 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gmo n ARG 181 N -1.71 2.91 -4.18 0.54 1.74 -1.26 -4.99 116.66 109.70 1gmo n ARG 181 Ca -0.00 -1.60 -0.34 0.00 -0.77 0.00 0.00 57.85 55.14 1gmo n ARG 181 Cb 0.08 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1gmo n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gmo n GLY 182 N -0.47 -0.37 3.87 -0.13 0.00 -0.23 -4.92 105.19 102.94 1gmo n GLY 182 Ca 0.02 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1gmo n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmo s GLU 183 N -6.89 3.72 0.72 1.61 2.02 -1.26 -4.94 118.70 113.67 1gmo s GLU 183 Ca 0.53 0.62 -0.16 0.00 0.02 0.00 0.00 54.97 55.99 1gmo s GLU 183 Cb -0.29 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 31.72 1gmo s GLU 183 CO 0.93 -0.30 1.05 0.39 0.02 0.00 0.00 175.26 177.35 1gmo n GLU 184 N -2.02 0.57 0.00 1.61 -0.58 -1.26 -2.62 120.64 116.34 1gmo n GLU 184 Ca 0.04 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1gmo n GLU 184 Cb 0.54 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 1gmo n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gmo n GLY 185 N 1.01 1.28 7.00 0.62 0.00 -1.26 -5.01 105.19 108.82 1gmo n GLY 185 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gmo n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmo n GLY 186 N -1.58 0.20 3.57 -0.02 0.00 -1.08 -4.79 105.19 101.49 1gmo n GLY 186 Ca 0.00 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.73 1gmo n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmo n PRO 187 N -0.69 1.19 -2.79 1.61 -0.02 -1.25 -4.75 135.00 128.31 1gmo n PRO 187 Ca 0.00 0.42 -0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1gmo n PRO 187 Cb 0.00 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1gmo n PRO 187 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1gmo n TRP 188 N 0.42 -0.95 -3.54 6.00 4.27 0.21 -1.73 117.44 122.13 1gmo n TRP 188 Ca 0.11 -1.19 -0.07 0.00 -3.89 0.00 0.00 57.50 52.47 1gmo n TRP 188 Cb 0.30 0.28 -0.02 0.00 -1.36 0.00 0.00 31.31 30.51 1gmo n TRP 188 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gmo s PHE 190 N -2.84 3.55 0.32 0.00 0.08 -1.26 -2.25 117.98 115.58 1gmo s PHE 190 Ca 0.07 1.58 -0.18 0.00 0.12 0.00 0.00 56.93 58.51 1gmo s PHE 190 Cb -0.01 -3.20 -0.09 0.00 -0.57 0.00 0.00 43.02 39.14 1gmo s PHE 190 CO -0.07 -0.34 0.80 0.95 -0.10 0.00 0.00 175.22 176.45 1gmo s THR 191 N 1.41 4.55 -1.73 0.64 -4.23 -0.82 0.19 115.64 115.67 1gmo s THR 191 Ca 0.52 1.21 0.18 0.00 -1.18 0.00 0.00 61.69 62.42 1gmo s THR 191 Cb -0.22 -3.70 0.42 0.00 1.34 0.00 0.00 72.50 70.35 1gmo s THR 191 CO 0.25 -0.10 1.52 -1.54 -0.54 0.00 0.00 174.62 174.20 1gmo n SER 192 N -0.10 0.00 -4.58 3.99 3.41 -0.12 -4.60 113.62 111.61 1gmo n SER 192 Ca 0.03 -0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 1gmo n SER 192 Cb 0.53 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1gmo n SER 192 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gmo s ASN 193 N -2.27 6.51 0.55 4.04 3.84 -1.26 -4.77 114.94 121.57 1gmo s ASN 193 Ca 0.22 0.32 0.27 0.00 0.21 0.00 0.00 52.86 53.89 1gmo s ASN 193 Cb 0.12 -2.36 1.45 0.00 -0.55 0.00 0.00 41.25 39.91 1gmo s ASN 193 CO 0.24 -0.62 1.97 -0.65 -2.79 0.00 0.00 177.10 175.25 1gmo h PRO 194 N 8.38 0.00 -0.00 0.43 0.11 -1.92 0.93 132.00 139.93 1gmo h PRO 194 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1gmo h PRO 194 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gmo h PRO 194 CO 0.86 0.00 -0.08 0.39 -0.21 0.00 0.00 178.00 178.96 1gmo n GLU 195 N -4.19 0.24 -3.86 1.05 1.02 -1.26 -4.49 120.64 109.14 1gmo n GLU 195 Ca 0.10 -0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 1gmo n GLU 195 Cb 0.64 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.41 1gmo n GLU 195 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gmo s VAL 196 N -2.79 1.31 0.13 2.62 1.01 0.32 -5.00 120.40 117.99 1gmo s VAL 196 Ca 0.20 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.64 1gmo s VAL 196 Cb 0.19 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1gmo s VAL 196 CO 0.52 -0.38 1.73 -0.09 0.00 0.00 0.00 175.10 176.88 1gmo h ARG 197 N 7.98 0.50 -3.33 2.72 2.43 -1.79 -3.34 114.38 119.54 1gmo h ARG 197 Ca -0.14 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1gmo h ARG 197 Cb 1.05 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.42 1gmo h ARG 197 CO 0.44 0.42 0.04 1.52 -1.51 0.00 0.00 179.97 180.88 1gmo s TYR 198 N -5.81 0.00 -0.07 2.20 1.13 -1.26 -1.94 117.35 111.61 1gmo s TYR 198 Ca -0.13 -0.38 -0.30 0.00 -1.41 0.00 0.00 57.07 54.85 1gmo s TYR 198 Cb 0.10 0.41 0.11 0.00 -1.10 0.00 0.00 41.96 41.48 1gmo s TYR 198 CO 0.73 -1.02 0.93 -2.00 -2.51 0.00 0.00 175.55 171.68 1gmo s GLU 199 N -3.93 0.73 0.66 -3.49 2.12 -0.95 -4.85 118.70 108.99 1gmo s GLU 199 Ca 0.14 -0.13 -0.11 0.00 0.36 0.00 0.00 54.97 55.23 1gmo s GLU 199 Cb -0.02 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.69 1gmo s GLU 199 CO 0.03 -0.29 1.06 0.14 -0.54 0.00 0.00 175.26 175.66 1gmo s VAL 200 N -2.37 4.18 0.07 3.70 -7.23 -1.26 -2.13 120.40 115.36 1gmo s VAL 200 Ca 0.02 0.71 0.05 0.00 -1.81 0.00 0.00 61.98 60.95 1gmo s VAL 200 Cb -0.01 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 1gmo s VAL 200 CO -0.05 -0.93 -0.04 0.00 -0.31 0.00 0.00 175.10 173.77 1gmo s ASP 202 N -2.05 6.60 -0.27 0.00 -1.08 -1.26 -4.78 116.67 113.82 1gmo s ASP 202 Ca 0.22 -2.32 -0.02 0.00 -0.52 0.00 0.00 52.55 49.92 1gmo s ASP 202 Cb -0.11 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 38.80 1gmo s ASP 202 CO 0.14 -1.42 -0.03 -0.63 0.52 0.00 0.00 175.17 173.75 1gmo s ILE 203 N 5.12 2.96 0.69 4.11 1.01 -1.26 -5.02 121.20 128.81 1gmo s ILE 203 Ca 0.56 -1.18 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1gmo s ILE 203 Cb 0.03 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1gmo s ILE 203 CO 0.08 0.05 0.86 -0.81 0.00 0.00 0.00 174.94 175.12 1gmo n PRO 204 N 4.65 0.53 -3.14 2.79 -0.04 -1.26 -4.69 135.00 133.84 1gmo n PRO 204 Ca -0.15 0.23 -0.39 0.00 -0.04 0.00 0.00 63.50 63.15 1gmo n PRO 204 Cb 0.45 -2.11 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 1gmo n PRO 204 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1gmo s GLN 205 N -3.06 4.38 0.50 0.54 -1.52 -1.26 -1.07 119.66 118.16 1gmo s GLN 205 Ca 0.72 0.80 0.17 0.00 -1.95 0.00 0.00 55.36 55.10 1gmo s GLN 205 Cb -0.36 -3.38 1.23 0.00 -0.22 0.00 0.00 33.01 30.27 1gmo s GLN 205 CO 0.51 0.25 2.09 0.00 -0.25 0.00 0.00 175.29 177.90 1gmo h SER 207 N 0.10 0.05 0.00 0.00 4.64 -1.93 -3.51 113.55 112.90 1gmo h SER 207 Ca 0.09 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1gmo h SER 207 Cb 0.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1gmo h SER 207 CO -0.01 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35