#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 0.03 5.53 -2.24 -1.26 -4.78 114.28 111.57 1gmo n THR 38 Ca 0.00 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.98 1gmo n THR 38 Cb 0.00 0.19 0.54 0.00 -2.10 0.00 0.00 70.33 68.96 1gmo n THR 38 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1gmo h ILE 39 N 0.00 0.13 0.00 2.28 3.07 -1.91 0.57 117.51 121.65 1gmo h ILE 39 Ca 0.00 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.36 1gmo h ILE 39 Cb 0.15 0.32 -0.01 0.00 -0.27 0.00 0.00 36.82 37.01 1gmo h ILE 39 CO 0.00 0.00 -0.23 0.45 -1.05 0.00 0.00 178.15 177.32 1gmo h HIS 40 N 0.00 0.00 0.00 0.16 -0.00 -2.03 -2.87 115.15 110.41 1gmo h HIS 40 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1gmo h HIS 40 Cb 1.87 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.28 1gmo h HIS 40 CO 0.00 0.23 0.00 0.39 -0.00 0.00 0.00 177.93 178.55 1gmo n GLU 41 N -3.29 0.94 -4.43 2.45 1.02 0.20 -4.74 120.64 112.79 1gmo n GLU 41 Ca 0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.82 1gmo n GLU 41 Cb 0.49 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.00 2.96 -0.62 -0.32 0.40 -1.08 -3.68 117.98 113.64 1gmo s PHE 42 Ca 0.34 0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 56.45 1gmo s PHE 42 Cb 0.15 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 42.09 1gmo s PHE 42 CO 0.26 0.40 0.97 0.21 0.70 0.00 0.00 175.22 177.76 1gmo s LYS 43 N -1.33 3.21 0.40 0.44 2.20 -0.29 -4.82 119.74 119.56 1gmo s LYS 43 Ca 0.17 -0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 55.01 1gmo s LYS 43 Cb -0.11 -4.15 -0.09 0.00 -1.51 0.00 0.00 37.83 31.97 1gmo s LYS 43 CO 0.07 -1.69 1.01 -1.59 -0.36 0.00 0.00 175.35 172.78 1gmo s LYS 44 N 4.13 4.22 -0.38 4.03 0.00 -1.26 -2.07 119.74 128.41 1gmo s LYS 44 Ca 0.27 1.37 0.01 0.00 0.00 0.00 0.00 55.97 57.62 1gmo s LYS 44 Cb -0.14 -2.46 0.14 0.00 0.00 0.00 0.00 37.83 35.36 1gmo s LYS 44 CO 0.15 -0.07 0.22 -1.12 0.00 0.00 0.00 175.35 174.53 1gmo s SER 45 N -1.76 3.16 0.55 0.03 0.01 0.32 -4.97 113.70 111.04 1gmo s SER 45 Ca 0.58 -2.34 -0.19 0.00 1.31 0.00 0.00 55.95 55.31 1gmo s SER 45 Cb -0.18 -0.60 -0.08 0.00 0.21 0.00 0.00 66.02 65.37 1gmo s SER 45 CO 0.23 -0.29 0.75 0.00 0.41 0.00 0.00 173.24 174.34 1gmo n ALA 46 N 3.87 -0.51 -3.95 1.44 0.00 -1.26 -2.24 120.51 117.86 1gmo n ALA 46 Ca 0.11 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1gmo n ALA 46 Cb 0.36 -1.96 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1gmo n ALA 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gmo n LYS 47 N -0.31 -2.27 -4.03 0.00 5.02 1.24 -4.86 118.16 112.96 1gmo n LYS 47 Ca 0.12 0.35 -0.09 0.00 -2.02 0.00 0.00 58.31 56.67 1gmo n LYS 47 Cb 0.46 -4.13 -0.09 0.00 -0.02 0.00 0.00 35.03 31.25 1gmo n LYS 47 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gmo s THR 48 N -3.86 0.14 -0.04 -0.18 2.01 -1.00 -3.48 115.64 109.23 1gmo s THR 48 Ca 0.15 -1.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.24 1gmo s THR 48 Cb -0.06 -1.70 0.11 0.00 0.01 0.00 0.00 72.50 70.85 1gmo s THR 48 CO 0.90 -0.62 0.93 0.28 -0.69 0.00 0.00 174.62 175.43 1gmo s THR 49 N -3.95 0.00 0.18 -0.82 -1.32 -0.93 -3.47 115.64 105.33 1gmo s THR 49 Ca 0.14 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.67 1gmo s THR 49 Cb 0.06 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 1gmo s THR 49 CO -0.05 0.00 0.11 -0.76 -2.21 0.00 0.00 174.62 171.71 1gmo s LEU 50 N -2.28 3.69 -0.13 9.08 1.02 -1.26 -0.90 118.68 127.90 1gmo s LEU 50 Ca 0.05 -0.21 0.02 0.00 0.02 0.00 0.00 54.13 54.01 1gmo s LEU 50 Cb -0.01 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.91 1gmo s LEU 50 CO -0.07 0.06 -0.20 -0.63 0.02 0.00 0.00 176.35 175.53 1gmo s ILE 51 N -1.80 2.30 -0.30 -0.59 1.09 0.30 -4.94 121.20 117.26 1gmo s ILE 51 Ca 0.30 -0.91 -0.22 0.00 -1.10 0.00 0.00 60.65 58.73 1gmo s ILE 51 Cb -0.10 -1.93 -0.01 0.00 -1.06 0.00 0.00 42.46 39.37 1gmo s ILE 51 CO 0.22 0.54 0.71 -1.59 -0.10 0.00 0.00 174.94 174.73 1gmo s LYS 52 N 0.67 3.97 0.00 2.79 0.00 -1.26 -2.39 119.74 123.53 1gmo s LYS 52 Ca -0.10 0.50 0.00 0.00 0.00 0.00 0.00 55.97 56.37 1gmo s LYS 52 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 37.83 33.96 1gmo s LYS 52 CO 0.02 -0.60 0.00 -0.89 0.00 0.00 0.00 175.35 173.88 1gmo n ILE 53 N 5.42 0.00 -0.64 3.79 5.41 -0.58 -4.91 119.36 127.86 1gmo n ILE 53 Ca 0.02 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.55 1gmo n ILE 53 Cb 0.48 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.35 1gmo n ILE 53 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1gmo n ASP 54 N 0.00 0.20 -3.93 4.38 3.85 -1.25 -4.84 116.55 114.97 1gmo n ASP 54 Ca 0.00 0.16 0.00 0.00 -0.71 0.00 0.00 54.79 54.24 1gmo n ASP 54 Cb 0.00 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 1gmo n ASP 54 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 1gmo n PRO 55 N 3.68 1.31 -1.15 0.11 -0.02 -1.26 -4.49 135.00 133.17 1gmo n PRO 55 Ca 0.28 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.71 1gmo n PRO 55 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 1gmo n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gmo n ALA 56 N -3.00 -0.08 -2.21 3.55 0.00 -1.26 -4.99 120.51 112.52 1gmo n ALA 56 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.32 1gmo n ALA 56 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1gmo n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gmo s LEU 57 N -1.19 3.39 0.21 0.00 1.43 -1.26 -5.15 118.68 116.11 1gmo s LEU 57 Ca 0.00 -0.74 0.09 0.00 -1.03 0.00 0.00 54.13 52.45 1gmo s LEU 57 Cb 0.00 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 1gmo s LEU 57 CO 0.00 -0.66 -0.17 -1.59 0.23 0.00 0.00 176.35 174.15 1gmo s LYS 58 N -4.14 1.40 -0.45 1.70 0.00 -1.26 -5.10 119.74 111.89 1gmo s LYS 58 Ca 0.48 -1.57 0.06 0.00 0.00 0.00 0.00 55.97 54.95 1gmo s LYS 58 Cb -0.03 -1.38 0.22 0.00 0.00 0.00 0.00 37.83 36.64 1gmo s LYS 58 CO 0.28 0.26 0.66 -0.89 0.00 0.00 0.00 175.35 175.66 1gmo n ILE 59 N -0.19 -0.41 -1.69 3.79 5.41 -1.26 -4.56 119.36 120.46 1gmo n ILE 59 Ca -0.09 -2.47 -0.52 0.00 1.00 0.00 0.00 62.75 60.66 1gmo n ILE 59 Cb 0.59 -0.14 -0.06 0.00 -0.71 0.00 0.00 39.64 39.32 1gmo n ILE 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1gmo n LYS 60 N 2.00 1.72 -4.56 0.38 3.00 -1.22 -4.80 118.16 114.68 1gmo n LYS 60 Ca 0.18 0.63 -0.29 0.00 -0.00 0.00 0.00 58.31 58.82 1gmo n LYS 60 Cb 0.56 -2.40 -0.14 0.00 0.00 0.00 0.00 35.03 33.05 1gmo n LYS 60 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1gmo s THR 61 N 3.80 2.21 -0.29 3.15 -4.23 -1.26 -2.01 115.64 117.01 1gmo s THR 61 Ca 0.95 -1.63 -0.15 0.00 -1.18 0.00 0.00 61.69 59.67 1gmo s THR 61 Cb -0.86 -1.94 0.13 0.00 1.34 0.00 0.00 72.50 71.17 1gmo s THR 61 CO 0.58 0.18 0.86 -0.54 -0.54 0.00 0.00 174.62 175.16 1gmo s LYS 62 N -1.78 0.49 0.53 3.99 1.02 -1.12 -5.01 119.74 117.86 1gmo s LYS 62 Ca 0.13 0.91 -0.22 0.00 0.02 0.00 0.00 55.97 56.81 1gmo s LYS 62 Cb -0.10 0.19 -0.06 0.00 -0.52 0.00 0.00 37.83 37.34 1gmo s LYS 62 CO 0.05 -0.11 1.22 1.63 -0.92 0.00 0.00 175.35 177.21 1gmo n LYS 63 N 4.16 1.50 -3.71 1.68 4.01 -1.26 -1.71 118.16 122.83 1gmo n LYS 63 Ca -0.18 0.55 -0.09 0.00 -0.51 0.00 0.00 58.31 58.09 1gmo n LYS 63 Cb 0.57 -2.40 -0.03 0.00 -0.51 0.00 0.00 35.03 32.66 1gmo n LYS 63 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1gmo s VAL 64 N -1.33 0.01 0.00 -0.18 1.01 0.10 -4.81 120.40 115.19 1gmo s VAL 64 Ca 0.70 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1gmo s VAL 64 Cb -0.44 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1gmo s VAL 64 CO 0.51 -0.03 0.16 0.59 0.00 0.00 0.00 175.10 176.33 1gmo n ASN 65 N -0.40 0.00 -4.88 3.32 5.03 -1.26 -4.24 115.26 112.82 1gmo n ASN 65 Ca -0.09 0.27 -0.21 0.00 0.87 0.00 0.00 54.58 55.42 1gmo n ASN 65 Cb 0.62 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 39.20 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 -0.62 4.30 0.36 3.41 -4.23 -1.26 -4.88 115.64 112.73 1gmo s THR 66 Ca 0.00 -1.25 0.09 0.00 -1.18 0.00 0.00 61.69 59.34 1gmo s THR 66 Cb 0.00 -3.43 0.13 0.00 1.34 0.00 0.00 72.50 70.54 1gmo s THR 66 CO 0.00 -0.27 1.87 0.00 -0.54 0.00 0.00 174.62 175.68 1gmo h ALA 67 N 1.28 1.41 -0.83 3.99 0.00 -1.98 -2.83 119.26 120.30 1gmo h ALA 67 Ca -0.48 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.35 1gmo h ALA 67 Cb 1.24 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1gmo h ALA 67 CO 0.59 0.41 0.36 -0.44 0.00 0.00 0.00 179.25 180.17 1gmo h ASP 68 N 0.23 0.35 -0.51 0.00 5.19 -1.99 0.31 116.42 120.00 1gmo h ASP 68 Ca 0.04 0.12 0.07 0.00 -0.62 0.00 0.00 57.03 56.64 1gmo h ASP 68 Cb 0.47 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.01 1gmo h ASP 68 CO 0.03 0.10 0.19 1.56 -3.12 0.00 0.00 179.24 178.00 1gmo h GLN 69 N 0.47 0.37 -0.22 3.56 4.20 -1.92 -0.81 115.11 120.77 1gmo h GLN 69 Ca 0.47 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.22 1gmo h GLN 69 Cb 0.77 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.41 1gmo h GLN 69 CO -0.44 0.25 -0.17 0.00 -0.67 0.00 0.00 178.83 177.79 1gmo h ALA 71 N 0.95 -0.75 -0.36 0.00 0.00 -0.47 0.13 119.26 118.76 1gmo h ALA 71 Ca 0.13 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1gmo h ALA 71 Cb 0.37 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1gmo h ALA 71 CO -0.33 -0.99 -0.06 -0.44 0.00 0.00 0.00 179.25 177.43 1gmo h ASP 72 N -0.63 -0.28 -0.55 0.00 5.19 -0.88 1.11 116.42 120.38 1gmo h ASP 72 Ca 0.03 0.10 0.10 0.00 -0.62 0.00 0.00 57.03 56.64 1gmo h ASP 72 Cb 0.68 0.20 -0.08 0.00 0.18 0.00 0.00 39.33 40.31 1gmo h ASP 72 CO -0.28 -0.10 0.06 0.03 -3.12 0.00 0.00 179.24 175.83 1gmo h ARG 73 N 0.03 0.18 -0.34 3.56 3.08 -0.75 0.86 114.38 121.00 1gmo h ARG 73 Ca 0.17 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 1gmo h ARG 73 Cb 0.26 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1gmo h ARG 73 CO -0.35 0.12 -0.37 0.00 -1.07 0.00 0.00 179.97 178.30 1gmo h THR 75 N 0.64 0.27 0.00 0.00 2.02 0.19 -2.84 112.91 113.20 1gmo h THR 75 Ca 0.05 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1gmo h THR 75 Cb 0.96 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1gmo h THR 75 CO 0.09 0.03 0.00 0.54 0.37 0.00 0.00 175.52 176.55 1gmo n ARG 76 N -5.39 0.02 -3.92 6.66 1.74 0.23 -4.89 116.66 111.12 1gmo n ARG 76 Ca -0.12 0.16 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1gmo n ARG 76 Cb 0.36 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.49 -3.56 -4.75 0.55 5.15 0.57 -4.92 115.26 106.82 1gmo n ASN 77 Ca 0.05 -0.83 -0.40 0.00 -0.60 0.00 0.00 54.58 52.79 1gmo n ASN 77 Cb 0.22 -3.71 -0.05 0.00 -0.53 0.00 0.00 39.78 35.71 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 -6.53 4.75 -1.57 1.20 1.02 -0.66 -3.94 119.74 114.02 1gmo s LYS 78 Ca 0.49 1.59 -0.11 0.00 0.02 0.00 0.00 55.97 57.96 1gmo s LYS 78 Cb -0.25 -3.27 0.09 0.00 -0.52 0.00 0.00 37.83 33.88 1gmo s LYS 78 CO 0.84 0.35 0.72 0.41 -0.92 0.00 0.00 175.35 176.76 1gmo n GLY 79 N 1.58 -0.39 2.89 -3.33 0.00 -1.26 -4.91 105.19 99.78 1gmo n GLY 79 Ca -0.01 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -7.16 1.13 0.00 0.99 1.43 -1.25 -5.02 118.68 108.80 1gmo s LEU 80 Ca 0.48 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1gmo s LEU 80 Cb -0.26 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1gmo s LEU 80 CO 0.89 -0.12 0.47 -0.81 0.23 0.00 0.00 176.35 177.02 1gmo n PRO 81 N 4.84 0.69 -3.63 1.29 -0.04 -1.26 -4.80 135.00 132.09 1gmo n PRO 81 Ca -0.13 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.29 1gmo n PRO 81 Cb 0.50 -1.28 0.02 0.00 -0.04 0.00 0.00 33.50 32.71 1gmo n PRO 81 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1gmo n PHE 82 N 0.34 -1.44 -2.85 0.54 1.16 -1.26 -5.12 117.46 108.83 1gmo n PHE 82 Ca 0.00 -1.24 -0.42 0.00 -1.87 0.00 0.00 57.45 53.92 1gmo n PHE 82 Cb 0.24 0.61 -0.04 0.00 -1.61 0.00 0.00 39.48 38.67 1gmo n PHE 82 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1gmo s THR 83 N -2.12 4.66 -0.59 1.97 2.01 -1.26 -4.99 115.64 115.33 1gmo s THR 83 Ca 0.20 1.20 -0.27 0.00 0.31 0.00 0.00 61.69 63.13 1gmo s THR 83 Cb -0.03 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.22 1gmo s THR 83 CO 0.06 -0.43 1.48 0.00 -0.69 0.00 0.00 174.62 175.05 1gmo n LYS 85 N 8.86 0.42 -3.52 0.00 5.02 -0.48 -4.83 118.16 123.63 1gmo n LYS 85 Ca 0.13 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.32 1gmo n LYS 85 Cb 0.50 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1gmo n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gmo s ALA 86 N -3.29 -1.87 -0.14 7.82 0.00 -1.05 -0.13 121.76 123.11 1gmo s ALA 86 Ca 0.01 1.17 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 1gmo s ALA 86 Cb 0.13 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.47 1gmo s ALA 86 CO 0.82 -0.62 0.38 -0.59 0.00 0.00 0.00 175.76 175.75 1gmo s PHE 87 N -2.71 -0.41 -0.11 0.00 -0.12 -0.22 -0.13 117.98 114.27 1gmo s PHE 87 Ca 0.04 1.01 -0.01 0.00 -0.05 0.00 0.00 56.93 57.92 1gmo s PHE 87 Cb -0.01 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 1gmo s PHE 87 CO -0.07 -0.20 -0.05 0.08 -0.05 0.00 0.00 175.22 174.93 1gmo s VAL 88 N 0.21 3.83 -0.17 -2.49 1.01 -0.54 -0.81 120.40 121.45 1gmo s VAL 88 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1gmo s VAL 88 Cb -0.03 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1gmo s VAL 88 CO 0.00 0.55 -0.00 0.12 0.00 0.00 0.00 175.10 175.77 1gmo s PHE 89 N -0.27 3.09 -0.68 5.22 5.36 -0.94 -1.19 117.98 128.57 1gmo s PHE 89 Ca 0.04 -0.19 -0.17 0.00 -0.96 0.00 0.00 56.93 55.65 1gmo s PHE 89 Cb -0.13 -2.00 0.15 0.00 -0.34 0.00 0.00 43.02 40.70 1gmo s PHE 89 CO 0.02 0.01 0.72 0.34 -1.46 0.00 0.00 175.22 174.85 1gmo s ASP 90 N 0.40 6.40 0.56 6.13 -1.08 -0.61 -3.02 116.67 125.44 1gmo s ASP 90 Ca -0.02 -1.94 0.26 0.00 -0.52 0.00 0.00 52.55 50.34 1gmo s ASP 90 Cb -0.14 -2.27 1.48 0.00 -1.46 0.00 0.00 42.92 40.54 1gmo s ASP 90 CO 0.02 -0.90 2.03 0.11 0.52 0.00 0.00 175.17 176.95 1gmo h LYS 91 N 8.69 0.00 0.00 4.34 1.57 -1.82 1.28 116.57 130.63 1gmo h LYS 91 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1gmo h LYS 91 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1gmo h LYS 91 CO 0.99 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.87 1gmo n ALA 92 N -2.49 -0.13 1.10 3.86 0.00 -1.26 -3.65 120.51 117.95 1gmo n ALA 92 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1gmo n ALA 92 Cb 0.48 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.33 1gmo n ALA 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gmo n ARG 93 N -1.37 0.55 -4.07 0.00 1.74 -1.18 -4.88 116.66 107.46 1gmo n ARG 93 Ca 0.00 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.63 1gmo n ARG 93 Cb 0.00 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.08 1gmo n ARG 93 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1gmo n LYS 94 N -0.88 -0.27 -3.99 5.56 -0.00 0.44 -4.72 118.16 114.30 1gmo n LYS 94 Ca 0.10 0.04 -0.08 0.00 -0.00 0.00 0.00 58.31 58.37 1gmo n LYS 94 Cb 0.05 -2.24 -0.09 0.00 -0.00 0.00 0.00 35.03 32.74 1gmo n LYS 94 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1gmo s GLN 95 N -7.31 0.66 0.15 -1.58 -2.07 -1.13 -0.73 119.66 107.66 1gmo s GLN 95 Ca 0.46 -1.03 -0.03 0.00 -1.82 0.00 0.00 55.36 52.94 1gmo s GLN 95 Cb -0.26 0.25 -0.05 0.00 -1.09 0.00 0.00 33.01 31.86 1gmo s GLN 95 CO 0.93 -0.16 0.36 0.00 -1.32 0.00 0.00 175.29 175.10 1gmo s LEU 97 N -2.86 2.19 -0.23 0.00 1.02 -0.33 -2.79 118.68 115.67 1gmo s LEU 97 Ca 0.39 -2.56 -0.29 0.00 0.02 0.00 0.00 54.13 51.70 1gmo s LEU 97 Cb -0.12 -0.83 0.01 0.00 0.02 0.00 0.00 46.19 45.27 1gmo s LEU 97 CO 0.27 -0.27 1.03 0.26 0.02 0.00 0.00 176.35 177.66 1gmo s TRP 98 N 0.49 3.34 -0.02 0.29 0.51 -0.85 -1.47 118.94 121.23 1gmo s TRP 98 Ca 0.19 1.46 0.04 0.00 -2.12 0.00 0.00 56.10 55.66 1gmo s TRP 98 Cb -0.22 -3.26 -0.03 0.00 -0.81 0.00 0.00 33.47 29.15 1gmo s TRP 98 CO -0.01 -0.47 -0.11 -0.06 -0.51 0.00 0.00 176.95 175.78 1gmo s PHE 99 N 3.17 2.77 -0.32 -1.98 0.08 0.81 -3.43 117.98 119.10 1gmo s PHE 99 Ca 0.44 -0.11 -0.00 0.00 0.12 0.00 0.00 56.93 57.38 1gmo s PHE 99 Cb -0.15 -1.61 0.28 0.00 -0.57 0.00 0.00 43.02 40.96 1gmo s PHE 99 CO 0.06 0.27 1.85 -0.35 -0.10 0.00 0.00 175.22 176.95 1gmo n PRO 100 N 1.97 1.82 -3.84 0.24 -0.04 -1.26 -1.38 135.00 132.52 1gmo n PRO 100 Ca -0.17 -1.69 -0.03 0.00 -0.04 0.00 0.00 63.50 61.57 1gmo n PRO 100 Cb 0.52 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.94 0.01 0.30 0.54 -0.12 -1.26 -4.78 117.98 110.74 1gmo s PHE 101 Ca 0.33 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 56.91 1gmo s PHE 101 Cb 0.26 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 43.30 1gmo s PHE 101 CO 0.02 -0.84 0.28 0.27 -0.05 0.00 0.00 175.22 174.89 1gmo n ASN 102 N -0.98 -0.71 -0.21 1.98 0.23 -1.26 -3.53 115.26 110.79 1gmo n ASN 102 Ca -0.04 -2.96 0.31 0.00 -0.53 0.00 0.00 54.58 51.36 1gmo n ASN 102 Cb 0.60 1.60 0.73 0.00 -2.08 0.00 0.00 39.78 40.62 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 1.84 0.00 -0.46 0.53 4.64 -1.96 0.58 113.55 118.73 1gmo h SER 103 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1gmo h SER 103 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1gmo h SER 103 CO 0.31 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.50 1gmo n MET 104 N -4.07 2.17 -2.77 4.77 2.81 -1.26 -4.86 117.12 113.90 1gmo n MET 104 Ca 0.20 -1.81 -0.42 0.00 -1.81 0.00 0.00 57.70 53.86 1gmo n MET 104 Cb 1.08 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 32.15 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 -1.12 6.93 -0.04 7.83 0.01 0.20 -4.98 113.70 122.54 1gmo s SER 105 Ca 0.35 1.13 -0.30 0.00 1.31 0.00 0.00 55.95 58.44 1gmo s SER 105 Cb 0.18 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.85 1gmo s SER 105 CO 0.25 -0.64 2.04 -1.54 0.41 0.00 0.00 173.24 173.76 1gmo n SER 106 N 6.27 3.88 0.00 2.44 3.41 -1.26 -2.40 113.62 125.97 1gmo n SER 106 Ca 0.09 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1gmo n SER 106 Cb 0.47 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 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 4.89 0.85 3.15 5.00 0.00 -1.26 -4.98 105.19 112.83 1gmo n GLY 107 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 1gmo n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gmo s VAL 108 N -1.58 0.18 0.05 1.61 -7.23 -1.01 -1.52 120.40 110.90 1gmo s VAL 108 Ca 0.00 -1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1gmo s VAL 108 Cb 0.00 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 1gmo s VAL 108 CO 0.00 -0.80 -0.03 -0.54 -0.31 0.00 0.00 175.10 173.41 1gmo s LYS 109 N -3.83 0.59 0.35 4.82 1.02 -1.00 -4.89 119.74 116.80 1gmo s LYS 109 Ca 0.05 -1.14 0.08 0.00 0.02 0.00 0.00 55.97 54.98 1gmo s LYS 109 Cb 0.06 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.48 1gmo s LYS 109 CO -0.10 -0.09 0.18 -1.59 -0.92 0.00 0.00 175.35 172.83 1gmo s LYS 110 N -3.55 2.42 0.36 1.68 -2.85 -1.26 0.11 119.74 116.65 1gmo s LYS 110 Ca 0.04 -1.54 -0.07 0.00 -1.00 0.00 0.00 55.97 53.40 1gmo s LYS 110 Cb 0.05 -2.21 0.03 0.00 -2.06 0.00 0.00 37.83 33.64 1gmo s LYS 110 CO -0.08 0.07 0.59 0.39 0.10 0.00 0.00 175.35 176.42 1gmo n GLU 111 N -1.21 0.85 -2.91 1.78 4.71 -0.07 -4.93 120.64 118.86 1gmo n GLU 111 Ca -0.02 -2.52 -0.21 0.00 -0.01 0.00 0.00 57.16 54.40 1gmo n GLU 111 Cb 0.61 2.67 0.07 0.00 -1.01 0.00 0.00 31.44 33.79 1gmo n GLU 111 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1gmo s PHE 112 N -2.74 1.52 0.00 -0.32 0.08 -1.26 -2.18 117.98 113.08 1gmo s PHE 112 Ca 0.23 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1gmo s PHE 112 Cb -0.02 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1gmo s PHE 112 CO 0.17 -1.28 0.00 0.41 -0.10 0.00 0.00 175.22 174.42 1gmo n GLY 113 N -2.39 -0.02 0.00 4.36 0.00 -1.23 -4.80 105.19 101.11 1gmo n GLY 113 Ca 0.15 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1gmo n GLY 113 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gmo n HIS 114 N 0.00 0.00 -0.04 1.61 -0.00 -1.26 0.14 115.22 115.66 1gmo n HIS 114 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 1gmo n HIS 114 Cb 0.00 -0.22 -0.17 0.00 -0.00 0.00 0.00 29.99 29.60 1gmo n HIS 114 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1gmo n GLU 115 N -1.21 0.67 -2.91 -0.41 0.00 -1.26 -4.86 120.64 110.67 1gmo n GLU 115 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 57.16 56.66 1gmo n GLU 115 Cb 0.25 -1.52 -0.06 0.00 0.00 0.00 0.00 31.44 30.11 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 -3.12 3.75 -0.29 -1.84 0.08 0.37 -2.63 117.98 114.30 1gmo s PHE 116 Ca -0.09 1.66 -0.04 0.00 0.12 0.00 0.00 56.93 58.58 1gmo s PHE 116 Cb 0.11 -2.81 0.10 0.00 -0.57 0.00 0.00 43.02 39.85 1gmo s PHE 116 CO 0.88 0.33 0.13 -0.51 -0.10 0.00 0.00 175.22 175.95 1gmo s ASP 117 N -1.49 3.56 0.21 1.36 1.11 -1.17 0.39 116.67 120.64 1gmo s ASP 117 Ca 0.44 -1.36 -0.30 0.00 0.18 0.00 0.00 52.55 51.51 1gmo s ASP 117 Cb -0.20 -0.40 -0.08 0.00 1.07 0.00 0.00 42.92 43.31 1gmo s ASP 117 CO 0.24 -0.43 0.98 -0.22 1.18 0.00 0.00 175.17 176.92 1gmo s LEU 118 N 2.01 4.59 -0.24 1.23 2.96 -0.95 -2.22 118.68 126.07 1gmo s LEU 118 Ca 0.09 1.97 -0.01 0.00 -0.22 0.00 0.00 54.13 55.97 1gmo s LEU 118 Cb -0.16 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 42.99 1gmo s LEU 118 CO -0.34 0.04 0.01 -0.31 -1.32 0.00 0.00 176.35 174.43 1gmo s TYR 119 N -0.85 1.90 -0.14 5.38 1.51 0.01 -0.52 117.35 124.65 1gmo s TYR 119 Ca 0.43 -1.53 -0.13 0.00 -1.01 0.00 0.00 57.07 54.84 1gmo s TYR 119 Cb -0.26 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1gmo s TYR 119 CO 0.33 -0.75 0.28 -1.21 -1.11 0.00 0.00 175.55 173.09 1gmo s GLU 120 N 1.56 4.12 0.05 -0.62 2.02 -0.88 -1.05 118.70 123.90 1gmo s GLU 120 Ca -0.01 0.09 -0.31 0.00 0.02 0.00 0.00 54.97 54.76 1gmo s GLU 120 Cb -0.18 -3.38 -0.08 0.00 0.10 0.00 0.00 34.13 30.60 1gmo s GLU 120 CO -0.10 0.36 1.62 1.21 0.02 0.00 0.00 175.26 178.36 1gmo s ASN 121 N 0.12 6.64 0.35 -0.19 3.84 0.82 -1.13 114.94 125.38 1gmo s ASN 121 Ca 0.17 2.42 0.04 0.00 0.21 0.00 0.00 52.86 55.69 1gmo s ASN 121 Cb -0.13 -2.56 0.64 0.00 -0.55 0.00 0.00 41.25 38.65 1gmo s ASN 121 CO 0.05 -0.87 1.93 0.11 -2.79 0.00 0.00 177.10 175.53 1gmo h LYS 122 N 8.38 0.61 0.00 0.43 1.57 -1.87 -2.32 116.57 123.37 1gmo h LYS 122 Ca -0.42 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1gmo h LYS 122 Cb 1.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1gmo h LYS 122 CO 0.93 0.53 0.00 -0.25 -0.57 0.00 0.00 179.45 180.09 1gmo n ASP 123 N -4.35 0.00 -0.15 0.86 8.00 -1.26 -1.22 116.55 118.44 1gmo n ASP 123 Ca 0.03 -0.02 0.02 0.00 0.71 0.00 0.00 54.79 55.53 1gmo n ASP 123 Cb 0.17 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1gmo n ASP 123 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gmo n TYR 124 N -0.94 0.00 -3.81 1.24 4.01 -0.87 -4.93 117.16 111.86 1gmo n TYR 124 Ca 0.00 -0.31 -0.36 0.00 -0.16 0.00 0.00 57.90 57.08 1gmo n TYR 124 Cb 0.00 -0.05 -0.12 0.00 -0.31 0.00 0.00 39.34 38.86 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 -0.78 3.19 -0.13 -0.72 1.01 -0.36 -5.03 121.20 118.39 1gmo s ILE 125 Ca 0.06 -1.95 -0.28 0.00 0.00 0.00 0.00 60.65 58.48 1gmo s ILE 125 Cb 0.05 -3.14 -0.13 0.00 0.01 0.00 0.00 42.46 39.26 1gmo s ILE 125 CO 0.01 -0.59 0.83 -1.14 0.00 0.00 0.00 174.94 174.05 1gmo n ARG 126 N 4.58 0.00 -0.80 2.79 0.63 -1.26 -4.83 116.66 117.77 1gmo n ARG 126 Ca -0.04 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.86 1gmo n ARG 126 Cb 0.42 -0.97 0.24 0.00 0.45 0.00 0.00 32.46 32.59 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 1.62 3.51 -4.13 6.15 0.23 -1.26 -4.39 115.26 116.98 1gmo n ASN 127 Ca 0.16 -3.43 -0.10 0.00 -0.53 0.00 0.00 54.58 50.68 1gmo n ASN 127 Cb 0.02 -0.66 -0.10 0.00 -2.08 0.00 0.00 39.78 36.96 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 -3.46 3.38 -0.32 0.00 -4.36 0.24 -4.73 121.20 111.96 1gmo s ILE 129 Ca 0.08 -1.41 -0.08 0.00 -0.26 0.00 0.00 60.65 58.98 1gmo s ILE 129 Cb 0.04 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 41.14 1gmo s ILE 129 CO -0.06 0.00 0.11 -0.63 0.24 0.00 0.00 174.94 174.61 1gmo s ILE 130 N -1.45 4.07 0.00 8.37 1.01 -1.26 -1.58 121.20 130.35 1gmo s ILE 130 Ca 0.24 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1gmo s ILE 130 Cb -0.10 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1gmo s ILE 130 CO 0.15 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1gmo n GLY 131 N 4.88 2.09 0.21 6.18 0.00 -1.26 -2.66 105.19 114.63 1gmo n GLY 131 Ca -0.13 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1gmo n GLY 131 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gmo h LYS 132 N 0.00 0.00 0.00 1.61 2.10 -1.93 -3.47 116.57 114.88 1gmo h LYS 132 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gmo h LYS 132 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gmo h LYS 132 CO 0.00 0.28 0.00 0.41 -2.00 0.00 0.00 179.45 178.14 1gmo n GLY 133 N -0.52 0.93 0.36 0.07 0.00 -1.09 -3.72 105.19 101.23 1gmo n GLY 133 Ca -0.02 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.57 -0.70 1.61 -0.00 -1.81 -1.60 114.38 112.44 1gmo h ARG 134 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1gmo h ARG 134 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.42 1gmo h ARG 134 CO 0.00 0.37 0.00 -1.13 0.00 0.00 0.00 179.97 179.21 1gmo n SER 135 N -4.78 3.87 -4.64 7.04 3.41 -1.26 -4.68 113.62 112.58 1gmo n SER 135 Ca 0.25 -2.00 -0.48 0.00 -0.26 0.00 0.00 58.87 56.38 1gmo n SER 135 Cb 0.73 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.56 1.99 -2.24 7.33 9.36 -0.60 -4.86 117.16 129.70 1gmo n TYR 136 Ca 0.23 0.41 0.05 0.00 3.32 0.00 0.00 57.90 61.91 1gmo n TYR 136 Cb 0.61 -2.46 0.07 0.00 -0.63 0.00 0.00 39.34 36.92 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 3.09 0.44 -0.42 2.98 5.02 -1.26 -4.87 118.16 123.15 1gmo n LYS 137 Ca 0.17 -2.35 -0.09 0.00 -2.02 0.00 0.00 58.31 54.03 1gmo n LYS 137 Cb 0.25 -0.46 0.07 0.00 -0.02 0.00 0.00 35.03 34.87 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 0.04 -2.09 0.36 0.72 0.00 -1.26 -4.99 105.19 97.97 1gmo n GLY 138 Ca 0.10 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.00 2.03 -1.96 2.61 -2.24 -1.26 -4.82 114.28 105.64 1gmo n THR 139 Ca 0.05 -2.13 -0.42 0.00 -2.27 0.00 0.00 64.05 59.28 1gmo n THR 139 Cb 0.18 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.85 2.79 -0.18 2.28 1.01 -1.26 -4.87 120.40 117.32 1gmo s VAL 140 Ca 0.35 0.51 0.17 0.00 0.00 0.00 0.00 61.98 63.02 1gmo s VAL 140 Cb 0.30 -3.33 0.46 0.00 0.00 0.00 0.00 36.38 33.81 1gmo s VAL 140 CO 0.05 0.03 1.17 -1.54 0.00 0.00 0.00 175.10 174.81 1gmo n SER 141 N 4.36 2.19 -4.10 3.32 3.41 -1.26 -0.66 113.62 120.88 1gmo n SER 141 Ca 0.14 -2.85 -0.20 0.00 -0.26 0.00 0.00 58.87 55.71 1gmo n SER 141 Cb 0.39 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.79 0.98 0.77 -1.33 1.09 -1.26 -1.05 121.20 117.61 1gmo s ILE 142 Ca 0.37 -0.73 -0.12 0.00 -1.10 0.00 0.00 60.65 59.07 1gmo s ILE 142 Cb 0.37 -0.86 0.06 0.00 -1.06 0.00 0.00 42.46 40.97 1gmo s ILE 142 CO -0.07 0.12 1.15 0.42 -0.10 0.00 0.00 174.94 176.47 1gmo s THR 143 N -0.56 2.44 0.40 2.92 -4.23 0.69 -4.47 115.64 112.83 1gmo s THR 143 Ca 0.03 0.12 0.15 0.00 -1.18 0.00 0.00 61.69 60.81 1gmo s THR 143 Cb -0.06 -3.14 0.36 0.00 1.34 0.00 0.00 72.50 71.00 1gmo s THR 143 CO 0.00 -0.18 1.86 0.50 -0.54 0.00 0.00 174.62 176.26 1gmo h LYS 144 N -0.92 0.47 -0.03 3.99 3.64 -1.56 0.30 116.57 122.46 1gmo h LYS 144 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1gmo h LYS 144 Cb 1.31 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1gmo h LYS 144 CO 0.65 0.31 0.00 0.43 -2.27 0.00 0.00 179.45 178.57 1gmo n SER 145 N -4.54 0.47 0.00 4.20 7.64 -1.26 -4.90 113.62 115.23 1gmo n SER 145 Ca 0.19 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1gmo n SER 145 Cb 0.64 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.94 0.46 3.77 0.23 0.00 0.11 -5.03 105.19 105.66 1gmo n GLY 146 Ca 0.17 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 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 4.79 0.16 -0.61 1.01 -1.26 -4.75 121.20 118.54 1gmo s ILE 147 Ca 0.00 1.38 -0.31 0.00 0.00 0.00 0.00 60.65 61.73 1gmo s ILE 147 Cb 0.00 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 1gmo s ILE 147 CO 0.00 0.44 1.35 -0.75 0.00 0.00 0.00 174.94 175.98 1gmo s LYS 148 N -0.39 4.35 0.77 2.79 2.20 -1.26 -0.22 119.74 127.98 1gmo s LYS 148 Ca 0.33 2.07 -0.12 0.00 -0.36 0.00 0.00 55.97 57.89 1gmo s LYS 148 Cb -0.19 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 32.97 1gmo s LYS 148 CO 0.20 -0.35 1.13 0.00 -0.36 0.00 0.00 175.35 175.96 1gmo s GLN 150 N -4.50 3.77 0.42 0.00 0.74 0.54 -4.43 119.66 116.19 1gmo s GLN 150 Ca 0.66 0.20 -0.26 0.00 0.05 0.00 0.00 55.36 56.01 1gmo s GLN 150 Cb -0.21 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.73 1gmo s GLN 150 CO 0.51 0.62 1.39 -2.14 -0.55 0.00 0.00 175.29 175.13 1gmo s PRO 151 N -1.60 3.88 0.31 1.67 0.02 -1.26 -4.54 135.00 133.47 1gmo s PRO 151 Ca 0.29 2.35 0.07 0.00 0.02 0.00 0.00 61.00 63.72 1gmo s PRO 151 Cb -0.15 -2.76 0.52 0.00 0.02 0.00 0.00 34.50 32.13 1gmo s PRO 151 CO 0.16 -0.64 1.74 -1.49 -0.33 0.00 0.00 177.00 176.44 1gmo h TRP 152 N 2.60 0.29 0.00 6.54 4.06 -1.65 -2.53 115.95 125.26 1gmo h TRP 152 Ca -0.50 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.38 1gmo h TRP 152 Cb 1.25 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1gmo h TRP 152 CO 0.52 0.57 0.00 0.66 -3.56 0.00 0.00 178.44 176.63 1gmo h SER 153 N 0.22 0.00 -3.52 -3.49 4.64 -1.86 -3.42 113.55 106.12 1gmo h SER 153 Ca 0.03 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.83 1gmo h SER 153 Cb 0.72 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1gmo h SER 153 CO 0.05 0.00 -0.04 -0.55 -0.87 0.00 0.00 176.83 175.43 1gmo s SER 154 N -4.66 6.64 0.00 4.97 0.15 -0.95 -4.98 113.70 114.87 1gmo s SER 154 Ca 0.04 1.02 0.12 0.00 0.70 0.00 0.00 55.95 57.83 1gmo s SER 154 Cb 0.09 -2.27 0.25 0.00 -1.71 0.00 0.00 66.02 62.39 1gmo s SER 154 CO 0.46 -0.15 1.14 0.23 1.20 0.00 0.00 173.24 176.12 1gmo n MET 155 N -0.39 2.12 -4.27 5.44 2.81 -1.26 -4.80 117.12 116.77 1gmo n MET 155 Ca 0.01 -1.80 -0.18 0.00 -1.81 0.00 0.00 57.70 53.92 1gmo n MET 155 Cb 0.53 -1.27 -0.13 0.00 -0.71 0.00 0.00 33.22 31.64 1gmo n MET 155 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1gmo s ILE 156 N -1.00 0.90 -1.44 2.02 -4.36 -1.26 -2.16 121.20 113.90 1gmo s ILE 156 Ca 0.22 -0.91 0.22 0.00 -0.26 0.00 0.00 60.65 59.92 1gmo s ILE 156 Cb 0.12 -0.84 0.39 0.00 1.25 0.00 0.00 42.46 43.38 1gmo s ILE 156 CO 0.17 -0.05 1.71 -0.81 0.24 0.00 0.00 174.94 176.19 1gmo n PRO 157 N 1.96 0.32 -4.80 0.37 -0.04 -1.26 -4.84 135.00 126.71 1gmo n PRO 157 Ca -0.18 0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.03 1gmo n PRO 157 Cb 0.55 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.56 2.67 0.15 0.54 3.76 -1.21 -4.98 115.29 113.67 1gmo s HIS 158 Ca 0.21 -1.15 -0.26 0.00 -0.15 0.00 0.00 55.06 53.71 1gmo s HIS 158 Cb 0.15 -1.80 -0.08 0.00 1.11 0.00 0.00 32.58 31.96 1gmo s HIS 158 CO 0.33 -0.50 0.81 -2.00 -0.85 0.00 0.00 174.74 172.53 1gmo s GLU 159 N 0.65 4.61 0.28 1.40 2.12 -0.92 -4.31 118.70 122.52 1gmo s GLU 159 Ca -0.10 1.21 -0.20 0.00 0.36 0.00 0.00 54.97 56.23 1gmo s GLU 159 Cb -0.16 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.96 1gmo s GLU 159 CO 0.02 0.50 0.71 -3.38 -0.54 0.00 0.00 175.26 172.57 1gmo s HIS 160 N -0.91 -0.16 -1.51 5.30 -3.43 -1.26 -5.04 115.29 108.29 1gmo s HIS 160 Ca 0.38 -0.30 0.23 0.00 -0.80 0.00 0.00 55.06 54.56 1gmo s HIS 160 Cb -0.23 0.68 0.07 0.00 -1.43 0.00 0.00 32.58 31.67 1gmo s HIS 160 CO 0.27 -1.23 1.12 -1.13 -2.00 0.00 0.00 174.74 171.77 1gmo n SER 161 N -0.46 1.35 -3.12 7.38 3.41 -1.26 -4.67 113.62 116.25 1gmo n SER 161 Ca -0.04 -1.10 -0.35 0.00 -0.26 0.00 0.00 58.87 57.12 1gmo n SER 161 Cb 0.59 0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 65.09 1gmo n SER 161 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gmo n PHE 162 N -0.81 2.06 -2.19 7.33 3.01 -1.26 -4.74 117.46 120.85 1gmo n PHE 162 Ca 0.07 -2.79 -0.28 0.00 1.01 0.00 0.00 57.45 55.46 1gmo n PHE 162 Cb 0.39 -2.24 0.03 0.00 -0.01 0.00 0.00 39.48 37.65 1gmo n PHE 162 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1gmo s LEU 163 N -0.25 3.18 0.32 4.37 1.43 -1.26 -4.82 118.68 121.65 1gmo s LEU 163 Ca 0.67 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.75 1gmo s LEU 163 Cb 0.21 -3.83 0.55 0.00 0.03 0.00 0.00 46.19 43.14 1gmo s LEU 163 CO -0.06 -1.06 1.96 -0.65 0.23 0.00 0.00 176.35 176.76 1gmo h PRO 164 N -0.30 0.96 -0.05 1.29 0.11 -1.85 -1.33 132.00 130.84 1gmo h PRO 164 Ca -0.45 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1gmo h PRO 164 Cb 1.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1gmo h PRO 164 CO 0.62 0.64 0.03 0.77 -0.21 0.00 0.00 178.00 179.85 1gmo h SER 165 N 0.99 0.00 -0.08 -2.05 0.02 -1.95 -1.42 113.55 109.06 1gmo h SER 165 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1gmo h SER 165 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1gmo h SER 165 CO -0.09 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.40 1gmo n SER 166 N -4.44 1.42 -1.00 3.07 7.64 -0.51 -4.48 113.62 115.33 1gmo n SER 166 Ca -0.02 -1.55 -0.01 0.00 1.01 0.00 0.00 58.87 58.29 1gmo n SER 166 Cb 0.14 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 1gmo n SER 166 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gmo n TYR 167 N 0.13 0.00 -0.83 1.43 4.01 -0.57 -4.92 117.16 116.41 1gmo n TYR 167 Ca 0.18 -0.35 -0.33 0.00 -0.16 0.00 0.00 57.90 57.25 1gmo n TYR 167 Cb 0.32 0.18 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.16 0.00 0.00 -0.72 -4.01 -1.01 -1.93 116.66 109.15 1gmo n ARG 168 Ca -0.09 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 1gmo n ARG 168 Cb 0.81 -0.82 0.00 0.00 -3.04 0.00 0.00 32.46 29.41 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 0.89 2.57 0.50 2.89 0.00 -1.26 -4.89 105.19 105.89 1gmo n GLY 169 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1gmo n GLY 169 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gmo n LYS 170 N 0.00 1.13 -3.38 1.61 2.85 -0.81 -4.92 118.16 114.63 1gmo n LYS 170 Ca 0.00 -0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 57.01 1gmo n LYS 170 Cb 0.00 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 1gmo n LYS 170 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1gmo n ASP 171 N -0.02 -1.85 -3.78 -5.58 2.03 -1.26 -4.81 116.55 101.28 1gmo n ASP 171 Ca 0.01 -0.46 -0.42 0.00 0.52 0.00 0.00 54.79 54.44 1gmo n ASP 171 Cb 0.26 -0.65 0.01 0.00 -0.72 0.00 0.00 41.12 40.01 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 -1.89 7.00 -4.99 -2.67 4.77 -1.26 -4.96 117.00 113.00 1gmo n LEU 172 Ca -0.10 -4.90 -0.20 0.00 -0.03 0.00 0.00 56.01 50.79 1gmo n LEU 172 Cb 0.26 -1.38 0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1gmo n LEU 172 CO 0.28 1.67 0.28 -1.10 -1.33 0.00 0.00 177.39 177.20 1gmo s GLN 173 N -1.11 2.65 0.00 3.23 -1.52 -1.26 -4.53 119.66 117.12 1gmo s GLN 173 Ca 0.41 -0.95 0.00 0.00 -1.95 0.00 0.00 55.36 52.87 1gmo s GLN 173 Cb 0.11 -2.59 0.00 0.00 -0.22 0.00 0.00 33.01 30.31 1gmo s GLN 173 CO -0.01 -0.54 0.00 0.39 -0.25 0.00 0.00 175.29 174.88 1gmo n GLU 174 N -2.16 0.00 -2.56 2.91 -0.58 -1.26 -2.84 120.64 114.15 1gmo n GLU 174 Ca 0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.79 1gmo n GLU 174 Cb 0.59 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.51 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 1.02 2.05 -4.78 1.62 6.94 -1.26 -1.89 115.26 118.95 1gmo n ASN 175 Ca 0.00 -2.32 -0.35 0.00 -0.02 0.00 0.00 54.58 51.88 1gmo n ASN 175 Cb 0.00 -0.44 -0.02 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 -3.46 2.98 0.23 -2.53 2.02 -1.13 -4.55 117.35 110.92 1gmo s TYR 176 Ca 0.32 1.58 -0.30 0.00 -0.37 0.00 0.00 57.07 58.30 1gmo s TYR 176 Cb 0.34 -3.18 -0.09 0.00 -0.40 0.00 0.00 41.96 38.63 1gmo s TYR 176 CO -0.04 -1.04 1.34 0.00 -1.57 0.00 0.00 175.55 174.24 1gmo s ARG 178 N -0.39 1.20 -0.45 0.00 1.81 -0.07 -4.77 118.95 116.28 1gmo s ARG 178 Ca 0.56 -1.25 0.08 0.00 -1.72 0.00 0.00 55.73 53.40 1gmo s ARG 178 Cb -0.38 0.37 0.28 0.00 -0.45 0.00 0.00 34.95 34.76 1gmo s ARG 178 CO 0.41 -0.44 0.65 -1.71 -0.68 0.00 0.00 175.30 173.53 1gmo n ASN 179 N -0.23 1.42 -0.18 0.23 2.85 -1.26 -0.34 115.26 117.75 1gmo n ASN 179 Ca -0.05 -3.00 0.23 0.00 -0.11 0.00 0.00 54.58 51.65 1gmo n ASN 179 Cb 0.63 -0.64 0.62 0.00 1.24 0.00 0.00 39.78 41.64 1gmo n ASN 179 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1gmo h PRO 180 N 3.75 0.18 -0.45 1.20 0.13 -1.88 -0.60 132.00 134.32 1gmo h PRO 180 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gmo h PRO 180 Cb 0.82 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1gmo h PRO 180 CO 0.58 0.12 0.00 0.54 -0.23 0.00 0.00 178.00 179.01 1gmo n ARG 181 N -4.39 3.79 -2.97 0.86 1.74 -1.26 -4.94 116.66 109.49 1gmo n ARG 181 Ca 0.18 -2.91 -0.11 0.00 -0.77 0.00 0.00 57.85 54.23 1gmo n ARG 181 Cb 0.79 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.27 -0.46 3.66 -0.13 0.00 -0.24 -4.86 105.19 103.44 1gmo n GLY 182 Ca 0.24 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -5.44 -0.48 0.25 1.61 2.02 -1.26 -4.96 118.70 110.44 1gmo s GLU 183 Ca 0.21 0.06 -0.25 0.00 0.02 0.00 0.00 54.97 55.01 1gmo s GLU 183 Cb -0.12 -1.67 -0.09 0.00 0.10 0.00 0.00 34.13 32.35 1gmo s GLU 183 CO 0.26 -3.24 0.85 -1.21 0.02 0.00 0.00 175.26 171.94 1gmo s GLU 184 N -5.34 4.55 0.00 1.61 2.02 -1.26 -3.88 118.70 116.40 1gmo s GLU 184 Ca 0.69 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.89 1gmo s GLU 184 Cb -0.12 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1gmo s GLU 184 CO 0.56 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.66 1gmo n GLY 185 N 0.99 1.86 5.02 -1.39 0.00 -1.26 -5.06 105.19 105.36 1gmo n GLY 185 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -1.72 3.48 -0.02 0.00 -1.25 -4.77 105.19 100.91 1gmo n GLY 186 Ca 0.00 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.45 0.65 -2.76 1.61 -0.02 -1.24 -4.71 135.00 127.07 1gmo n PRO 187 Ca 0.00 0.24 -0.07 0.00 -2.02 0.00 0.00 63.50 61.65 1gmo n PRO 187 Cb 0.10 -1.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.25 -1.28 -3.56 6.00 4.27 0.54 -1.49 117.44 120.67 1gmo n TRP 188 Ca 0.11 -1.20 -0.06 0.00 -3.89 0.00 0.00 57.50 52.46 1gmo n TRP 188 Cb 0.44 0.38 -0.02 0.00 -1.36 0.00 0.00 31.31 30.74 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 -2.42 3.68 0.36 0.00 0.08 -1.26 -2.31 117.98 116.11 1gmo s PHE 190 Ca 0.07 1.68 -0.09 0.00 0.12 0.00 0.00 56.93 58.70 1gmo s PHE 190 Cb -0.01 -3.20 -0.06 0.00 -0.57 0.00 0.00 43.02 39.18 1gmo s PHE 190 CO -0.06 -0.32 0.70 0.95 -0.10 0.00 0.00 175.22 176.40 1gmo s THR 191 N -0.35 4.84 -2.00 0.64 -4.23 0.37 0.20 115.64 115.11 1gmo s THR 191 Ca 0.48 0.50 0.29 0.00 -1.18 0.00 0.00 61.69 61.78 1gmo s THR 191 Cb -0.28 -3.71 0.82 0.00 1.34 0.00 0.00 72.50 70.66 1gmo s THR 191 CO 0.34 -0.42 2.06 -1.54 -0.54 0.00 0.00 174.62 174.52 1gmo n SER 192 N -1.06 0.00 -4.55 3.99 3.41 -0.15 -4.47 113.62 110.79 1gmo n SER 192 Ca 0.01 -0.93 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 1gmo n SER 192 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.98 6.37 0.29 4.04 3.84 -1.26 -4.85 114.94 121.38 1gmo s ASN 193 Ca 0.43 -0.08 0.03 0.00 0.21 0.00 0.00 52.86 53.45 1gmo s ASN 193 Cb 0.20 -2.32 0.68 0.00 -0.55 0.00 0.00 41.25 39.26 1gmo s ASN 193 CO 0.33 -0.66 1.74 -0.65 -2.79 0.00 0.00 177.10 175.08 1gmo h PRO 194 N 8.64 0.57 0.00 0.43 0.11 -1.94 0.31 132.00 140.11 1gmo h PRO 194 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gmo h PRO 194 Cb 1.11 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1gmo h PRO 194 CO 0.85 0.38 0.00 0.39 -0.21 0.00 0.00 178.00 179.41 1gmo n GLU 195 N -4.90 0.15 -3.88 1.05 -0.58 -1.26 -4.33 120.64 106.89 1gmo n GLU 195 Ca 0.21 0.42 -0.30 0.00 -0.42 0.00 0.00 57.16 57.07 1gmo n GLU 195 Cb 0.56 -1.81 -0.15 0.00 -0.57 0.00 0.00 31.44 29.48 1gmo n GLU 195 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gmo s VAL 196 N -3.28 1.77 0.05 2.62 1.01 0.11 -5.02 120.40 117.66 1gmo s VAL 196 Ca 0.04 -2.20 -0.19 0.00 0.00 0.00 0.00 61.98 59.63 1gmo s VAL 196 Cb 0.09 -2.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1gmo s VAL 196 CO 0.34 -0.69 1.30 -0.09 0.00 0.00 0.00 175.10 175.97 1gmo h ARG 197 N 7.51 -0.47 -4.81 2.72 2.43 -1.75 -3.31 114.38 116.70 1gmo h ARG 197 Ca -0.07 0.03 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 1gmo h ARG 197 Cb 0.99 0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 30.50 1gmo h ARG 197 CO 0.52 -0.31 -0.60 1.52 -1.51 0.00 0.00 179.97 179.58 1gmo s TYR 198 N -4.52 1.45 -0.16 2.20 1.13 -1.26 -0.48 117.35 115.71 1gmo s TYR 198 Ca -0.09 -1.27 -0.30 0.00 -1.41 0.00 0.00 57.07 53.99 1gmo s TYR 198 Cb 0.03 -0.80 0.13 0.00 -1.10 0.00 0.00 41.96 40.22 1gmo s TYR 198 CO 0.33 -0.46 0.99 -2.00 -2.51 0.00 0.00 175.55 171.91 1gmo s GLU 199 N -4.02 0.60 0.69 -3.49 2.12 -0.98 -4.84 118.70 108.78 1gmo s GLU 199 Ca 0.38 0.15 -0.11 0.00 0.36 0.00 0.00 54.97 55.75 1gmo s GLU 199 Cb 0.07 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.75 1gmo s GLU 199 CO 0.14 -0.19 1.06 0.14 -0.54 0.00 0.00 175.26 175.87 1gmo s VAL 200 N -1.10 4.05 0.11 3.70 -7.23 -1.26 -2.01 120.40 116.66 1gmo s VAL 200 Ca -0.02 0.67 0.05 0.00 -1.81 0.00 0.00 61.98 60.86 1gmo s VAL 200 Cb -0.00 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 1gmo s VAL 200 CO 0.02 -0.87 0.05 0.00 -0.31 0.00 0.00 175.10 173.99 1gmo s ASP 202 N -2.58 6.89 -0.26 0.00 -1.08 -1.26 -4.78 116.67 113.59 1gmo s ASP 202 Ca 0.28 -2.57 -0.01 0.00 -0.52 0.00 0.00 52.55 49.72 1gmo s ASP 202 Cb -0.11 -2.47 0.03 0.00 -1.46 0.00 0.00 42.92 38.91 1gmo s ASP 202 CO 0.21 -0.98 -0.05 -0.63 0.52 0.00 0.00 175.17 174.23 1gmo s ILE 203 N 2.84 2.87 0.33 4.11 1.01 -1.26 -5.03 121.20 126.07 1gmo s ILE 203 Ca 0.45 -1.16 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 1gmo s ILE 203 Cb -0.01 -2.52 -0.13 0.00 0.01 0.00 0.00 42.46 39.81 1gmo s ILE 203 CO 0.00 0.10 0.91 -0.81 0.00 0.00 0.00 174.94 175.15 1gmo n PRO 204 N 4.64 1.16 -2.78 2.79 -0.04 -1.26 -4.64 135.00 134.87 1gmo n PRO 204 Ca -0.15 0.41 -0.37 0.00 -0.04 0.00 0.00 63.50 63.34 1gmo n PRO 204 Cb 0.46 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.63 4.63 0.49 0.54 -1.52 -1.26 -0.59 119.66 120.31 1gmo s GLN 205 Ca 0.61 1.35 0.23 0.00 -1.95 0.00 0.00 55.36 55.59 1gmo s GLN 205 Cb -0.67 -2.89 1.26 0.00 -0.22 0.00 0.00 33.01 30.50 1gmo s GLN 205 CO 0.59 0.32 2.02 0.00 -0.25 0.00 0.00 175.29 177.98 1gmo s SER 207 N -6.44 7.20 0.00 0.00 1.04 -1.26 -5.07 113.70 109.17 1gmo s SER 207 Ca -0.03 -3.32 0.00 0.00 0.48 0.00 0.00 55.95 53.08 1gmo s SER 207 Cb 0.14 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1gmo s SER 207 CO 0.63 -0.48 0.03 -0.62 0.98 0.00 0.00 173.24 173.78