#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 0.23 5.53 -2.24 -1.26 -4.77 114.28 111.77 1gmo n THR 38 Ca 0.00 -0.29 0.18 0.00 -2.27 0.00 0.00 64.05 61.67 1gmo n THR 38 Cb 0.00 0.79 0.80 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.20 0.00 2.28 3.07 -1.92 -1.00 117.51 120.14 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 0.01 0.68 -0.01 0.00 -0.27 0.00 0.00 36.82 37.23 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 3.86 -2.03 -2.82 115.15 114.32 1gmo h HIS 40 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1gmo h HIS 40 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1gmo h HIS 40 CO 0.00 0.23 0.00 0.39 0.86 0.00 0.00 177.93 179.41 1gmo n GLU 41 N -3.32 0.92 -4.37 2.45 1.02 -0.38 -4.74 120.64 112.22 1gmo n GLU 41 Ca 0.01 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1gmo n GLU 41 Cb 0.47 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 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 3.00 -0.61 -0.32 0.40 -1.07 -3.69 117.98 113.69 1gmo s PHE 42 Ca 0.36 0.03 -0.23 0.00 -0.60 0.00 0.00 56.93 56.49 1gmo s PHE 42 Cb 0.17 -1.65 0.06 0.00 0.51 0.00 0.00 43.02 42.10 1gmo s PHE 42 CO 0.28 0.42 0.96 0.21 0.70 0.00 0.00 175.22 177.79 1gmo s LYS 43 N -1.46 3.20 0.26 0.44 2.20 -0.15 -4.83 119.74 119.40 1gmo s LYS 43 Ca 0.18 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1gmo s LYS 43 Cb -0.11 -4.15 -0.09 0.00 -1.51 0.00 0.00 37.83 31.96 1gmo s LYS 43 CO 0.09 -1.68 0.99 0.21 -0.36 0.00 0.00 175.35 174.60 1gmo s LYS 44 N 4.04 4.77 -0.41 4.03 2.20 -1.26 -2.20 119.74 130.91 1gmo s LYS 44 Ca 0.26 1.58 0.01 0.00 -0.36 0.00 0.00 55.97 57.46 1gmo s LYS 44 Cb -0.15 -3.21 0.13 0.00 -1.51 0.00 0.00 37.83 33.09 1gmo s LYS 44 CO 0.14 0.40 0.22 -1.12 -0.36 0.00 0.00 175.35 174.63 1gmo s SER 45 N -1.12 3.53 0.48 1.43 0.01 0.11 -4.97 113.70 113.17 1gmo s SER 45 Ca 0.43 -2.46 -0.22 0.00 1.31 0.00 0.00 55.95 55.01 1gmo s SER 45 Cb -0.27 -0.89 -0.09 0.00 0.21 0.00 0.00 66.02 64.98 1gmo s SER 45 CO 0.34 -0.29 0.88 0.00 0.41 0.00 0.00 173.24 174.59 1gmo n ALA 46 N 3.75 -0.18 -4.07 1.44 0.00 -1.26 -1.46 120.51 118.73 1gmo n ALA 46 Ca 0.08 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 1gmo n ALA 46 Cb 0.35 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 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 -0.07 -2.64 -4.23 0.00 0.00 -0.86 -4.84 118.16 105.52 1gmo n LYS 47 Ca 0.11 0.32 -0.13 0.00 -0.00 0.00 0.00 58.31 58.60 1gmo n LYS 47 Cb 0.42 -4.31 -0.10 0.00 -0.00 0.00 0.00 35.03 31.04 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 -4.03 0.65 -0.03 0.58 2.01 -1.18 -3.23 115.64 110.40 1gmo s THR 48 Ca 0.05 -1.97 -0.30 0.00 0.31 0.00 0.00 61.69 59.78 1gmo s THR 48 Cb -0.03 -2.09 0.11 0.00 0.01 0.00 0.00 72.50 70.50 1gmo s THR 48 CO 0.92 -0.49 0.96 0.28 -0.69 0.00 0.00 174.62 175.59 1gmo s THR 49 N -3.68 0.00 -0.03 -0.82 -1.32 -1.26 -3.07 115.64 105.46 1gmo s THR 49 Ca 0.23 -0.05 -0.02 0.00 -1.21 0.00 0.00 61.69 60.64 1gmo s THR 49 Cb 0.06 -1.09 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 1gmo s THR 49 CO 0.03 0.00 0.11 -0.76 -2.21 0.00 0.00 174.62 171.79 1gmo s LEU 50 N -2.47 4.08 -0.29 9.08 1.02 -1.26 -2.31 118.68 126.52 1gmo s LEU 50 Ca 0.06 0.25 -0.05 0.00 0.02 0.00 0.00 54.13 54.42 1gmo s LEU 50 Cb -0.01 -2.29 0.02 0.00 0.02 0.00 0.00 46.19 43.93 1gmo s LEU 50 CO -0.07 0.30 0.04 -0.63 0.02 0.00 0.00 176.35 176.00 1gmo s ILE 51 N -1.18 3.51 -1.30 -0.59 1.09 0.64 -4.96 121.20 118.41 1gmo s ILE 51 Ca 0.22 -0.94 -0.12 0.00 -1.10 0.00 0.00 60.65 58.71 1gmo s ILE 51 Cb -0.12 -2.86 0.13 0.00 -1.06 0.00 0.00 42.46 38.55 1gmo s ILE 51 CO 0.13 0.05 1.83 2.29 -0.10 0.00 0.00 174.94 179.13 1gmo n LYS 52 N 4.77 3.36 -2.10 2.79 2.85 -1.26 -2.74 118.16 125.83 1gmo n LYS 52 Ca -0.15 -3.39 -0.42 0.00 -1.05 0.00 0.00 58.31 53.30 1gmo n LYS 52 Cb 0.47 -3.09 0.00 0.00 -0.65 0.00 0.00 35.03 31.76 1gmo n LYS 52 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1gmo n ILE 53 N 4.33 3.82 0.00 0.58 -0.00 -1.22 -4.43 119.36 122.44 1gmo n ILE 53 Ca 0.43 -3.66 0.00 0.00 -0.00 0.00 0.00 62.75 59.51 1gmo n ILE 53 Cb 0.39 -2.49 0.00 0.00 -0.00 0.00 0.00 39.64 37.54 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 5.79 0.00 -3.99 4.38 5.75 -1.26 -4.85 116.55 122.37 1gmo n ASP 54 Ca 0.47 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 55.12 1gmo n ASP 54 Cb 0.40 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.43 1gmo n ASP 54 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1gmo n PRO 55 N 0.00 0.02 0.00 0.11 -0.02 -1.26 -3.61 135.00 130.23 1gmo n PRO 55 Ca 0.00 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.92 1gmo n PRO 55 Cb 0.00 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 8.26 1.57 -2.91 3.55 0.00 -1.26 -5.09 120.51 124.62 1gmo n ALA 56 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 1gmo n ALA 56 Cb 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1gmo n ALA 56 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1gmo s LEU 57 N -2.19 4.35 0.42 0.00 2.34 -1.24 -5.11 118.68 117.25 1gmo s LEU 57 Ca 0.00 0.29 -0.00 0.00 0.06 0.00 0.00 54.13 54.48 1gmo s LEU 57 Cb 0.00 -2.86 -0.02 0.00 -0.56 0.00 0.00 46.19 42.76 1gmo s LEU 57 CO 0.00 0.20 0.64 -0.54 -1.06 0.00 0.00 176.35 175.58 1gmo s LYS 58 N -2.35 3.25 -0.25 1.48 3.01 -1.26 -5.06 119.74 118.56 1gmo s LYS 58 Ca 0.33 -0.38 -0.03 0.00 -1.01 0.00 0.00 55.97 54.87 1gmo s LYS 58 Cb -0.13 -2.58 0.08 0.00 -1.01 0.00 0.00 37.83 34.19 1gmo s LYS 58 CO 0.25 -0.11 0.10 0.42 0.51 0.00 0.00 175.35 176.52 1gmo s ILE 59 N -2.48 0.19 -0.29 2.17 1.01 -1.26 -4.47 121.20 116.06 1gmo s ILE 59 Ca 0.45 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1gmo s ILE 59 Cb -0.10 -1.01 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 1gmo s ILE 59 CO 0.38 -0.53 0.81 -0.54 0.00 0.00 0.00 174.94 175.06 1gmo s LYS 60 N 1.99 4.03 0.34 2.79 3.01 -1.11 -4.92 119.74 125.88 1gmo s LYS 60 Ca 0.06 0.71 0.08 0.00 -1.01 0.00 0.00 55.97 55.81 1gmo s LYS 60 Cb -0.16 -3.70 -0.04 0.00 -1.01 0.00 0.00 37.83 32.91 1gmo s LYS 60 CO -0.23 -0.64 0.15 0.95 0.51 0.00 0.00 175.35 176.08 1gmo s THR 61 N 2.95 3.05 -0.30 2.17 -4.23 -1.26 -1.87 115.64 116.15 1gmo s THR 61 Ca 0.34 -1.68 -0.17 0.00 -1.18 0.00 0.00 61.69 58.99 1gmo s THR 61 Cb -0.14 -2.99 0.18 0.00 1.34 0.00 0.00 72.50 70.89 1gmo s THR 61 CO 0.11 -0.18 1.16 -0.54 -0.54 0.00 0.00 174.62 174.63 1gmo s LYS 62 N -3.85 0.14 0.31 3.99 1.02 -1.09 -4.98 119.74 115.29 1gmo s LYS 62 Ca 0.38 0.34 -0.28 0.00 0.02 0.00 0.00 55.97 56.43 1gmo s LYS 62 Cb -0.03 0.19 -0.13 0.00 -0.52 0.00 0.00 37.83 37.34 1gmo s LYS 62 CO 0.23 -0.05 1.20 1.63 -0.92 0.00 0.00 175.35 177.45 1gmo n LYS 63 N 4.54 1.84 -3.92 1.68 4.76 -1.26 -1.96 118.16 123.83 1gmo n LYS 63 Ca -0.09 0.65 -0.09 0.00 -2.87 0.00 0.00 58.31 55.90 1gmo n LYS 63 Cb 0.55 -2.16 -0.06 0.00 -1.84 0.00 0.00 35.03 31.52 1gmo n LYS 63 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1gmo s VAL 64 N -0.96 0.03 -0.01 -0.18 1.01 0.37 -4.86 120.40 115.80 1gmo s VAL 64 Ca 0.58 -1.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1gmo s VAL 64 Cb -0.63 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1gmo s VAL 64 CO 0.60 -0.13 0.00 0.78 0.00 0.00 0.00 175.10 176.35 1gmo h ASN 65 N 2.34 -0.00 -2.01 3.32 -0.26 -1.94 -3.38 115.58 113.65 1gmo h ASN 65 Ca -0.29 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 54.94 1gmo h ASN 65 Cb 1.25 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.45 1gmo h ASN 65 CO 0.40 0.05 -0.52 0.42 -1.06 0.00 0.00 177.43 176.73 1gmo s THR 66 N -1.06 3.71 0.37 2.81 -4.23 -1.26 -4.95 115.64 111.02 1gmo s THR 66 Ca -0.00 -1.51 0.10 0.00 -1.18 0.00 0.00 61.69 59.10 1gmo s THR 66 Cb 0.00 -3.17 0.12 0.00 1.34 0.00 0.00 72.50 70.79 1gmo s THR 66 CO 0.00 -0.26 1.86 0.00 -0.54 0.00 0.00 174.62 175.68 1gmo h ALA 67 N 1.46 1.41 -0.89 3.99 0.00 -2.00 -2.73 119.26 120.51 1gmo h ALA 67 Ca -0.46 -0.28 0.17 0.00 0.00 0.00 0.00 54.91 54.35 1gmo h ALA 67 Cb 1.25 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 1gmo h ALA 67 CO 0.60 0.42 0.47 -0.44 0.00 0.00 0.00 179.25 180.29 1gmo h ASP 68 N 0.14 0.54 -0.61 0.00 5.19 -2.00 0.31 116.42 120.00 1gmo h ASP 68 Ca 0.02 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1gmo h ASP 68 Cb 0.53 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 1gmo h ASP 68 CO 0.04 0.19 0.41 1.56 -3.12 0.00 0.00 179.24 178.31 1gmo h GLN 69 N 0.61 0.63 0.02 3.56 4.20 -1.90 -0.88 115.11 121.35 1gmo h GLN 69 Ca 0.51 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.18 1gmo h GLN 69 Cb 0.79 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1gmo h GLN 69 CO -0.40 0.42 -0.01 0.00 -0.67 0.00 0.00 178.83 178.17 1gmo h ALA 71 N 0.67 -0.69 -0.22 0.00 0.00 -0.48 0.98 119.26 119.52 1gmo h ALA 71 Ca -0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1gmo h ALA 71 Cb 0.29 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1gmo h ALA 71 CO 0.00 -0.95 -0.14 -0.44 0.00 0.00 0.00 179.25 177.72 1gmo h ASP 72 N -0.62 -0.46 -0.28 0.00 5.19 -1.25 1.23 116.42 120.23 1gmo h ASP 72 Ca 0.03 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.58 1gmo h ASP 72 Cb 0.65 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1gmo h ASP 72 CO -0.24 -0.18 0.19 -0.09 -3.12 0.00 0.00 179.24 175.81 1gmo h ARG 73 N -0.13 0.19 0.24 3.56 1.12 -1.08 0.85 114.38 119.12 1gmo h ARG 73 Ca 0.12 -0.01 -0.34 0.00 -1.11 0.00 0.00 59.98 58.64 1gmo h ARG 73 Cb 0.32 -0.04 0.03 0.00 -0.01 0.00 0.00 29.97 30.27 1gmo h ARG 73 CO -0.30 0.12 -1.52 0.00 -3.11 0.00 0.00 179.97 175.16 1gmo h THR 75 N 0.14 0.36 0.00 0.00 2.02 0.23 -2.84 112.91 112.82 1gmo h THR 75 Ca -0.27 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1gmo h THR 75 Cb 2.16 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1gmo h THR 75 CO 0.26 0.04 0.00 0.54 0.37 0.00 0.00 175.52 176.73 1gmo n ARG 76 N -5.35 0.17 -3.66 6.66 1.74 0.21 -4.89 116.66 111.55 1gmo n ARG 76 Ca -0.12 0.30 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 1gmo n ARG 76 Cb 0.34 -1.77 0.06 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.09 -5.87 -4.75 0.55 5.15 -0.58 -4.95 115.26 102.71 1gmo n ASN 77 Ca 0.04 -0.60 -0.40 0.00 -0.60 0.00 0.00 54.58 53.02 1gmo n ASN 77 Cb 0.29 -4.65 -0.05 0.00 -0.53 0.00 0.00 39.78 34.85 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 -6.38 4.71 -1.55 1.20 1.02 -0.86 -3.90 119.74 113.99 1gmo s LYS 78 Ca 0.60 1.69 -0.11 0.00 0.02 0.00 0.00 55.97 58.17 1gmo s LYS 78 Cb -0.28 -3.23 0.09 0.00 -0.52 0.00 0.00 37.83 33.89 1gmo s LYS 78 CO 0.74 0.30 0.74 0.41 -0.92 0.00 0.00 175.35 176.62 1gmo n GLY 79 N 1.36 -0.39 2.86 -3.33 0.00 -1.26 -4.90 105.19 99.53 1gmo n GLY 79 Ca -0.01 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -7.15 0.98 0.00 0.99 1.43 -1.25 -5.02 118.68 108.66 1gmo s LEU 80 Ca 0.47 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1gmo s LEU 80 Cb -0.25 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1gmo s LEU 80 CO 0.88 -0.14 0.53 -0.81 0.23 0.00 0.00 176.35 177.04 1gmo n PRO 81 N 4.90 0.68 -3.69 1.29 -0.04 -1.26 -4.79 135.00 132.09 1gmo n PRO 81 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 1gmo n PRO 81 Cb 0.50 -1.24 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.43 -1.21 -2.85 0.54 1.16 -1.26 -5.12 117.46 109.15 1gmo n PHE 82 Ca 0.00 -1.12 -0.42 0.00 -1.87 0.00 0.00 57.45 54.03 1gmo n PHE 82 Cb 0.26 0.54 -0.04 0.00 -1.61 0.00 0.00 39.48 38.64 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 -2.09 4.63 -0.62 1.97 2.01 -1.26 -4.99 115.64 115.29 1gmo s THR 83 Ca 0.22 1.11 -0.27 0.00 0.31 0.00 0.00 61.69 63.05 1gmo s THR 83 Cb -0.02 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.19 1gmo s THR 83 CO 0.05 -0.51 1.58 0.00 -0.69 0.00 0.00 174.62 175.05 1gmo n LYS 85 N 9.06 0.37 -3.54 0.00 5.02 -0.63 -4.83 118.16 123.61 1gmo n LYS 85 Ca 0.14 0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.37 1gmo n LYS 85 Cb 0.50 -1.64 -0.02 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 -3.24 -1.90 -0.13 7.82 0.00 -1.21 -0.27 121.76 122.82 1gmo s ALA 86 Ca 0.02 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 1gmo s ALA 86 Cb 0.13 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1gmo s ALA 86 CO 0.80 -0.62 0.37 -0.59 0.00 0.00 0.00 175.76 175.72 1gmo s PHE 87 N -2.72 -0.39 -0.12 0.00 -0.12 0.03 -0.40 117.98 114.26 1gmo s PHE 87 Ca 0.06 0.95 -0.01 0.00 -0.05 0.00 0.00 56.93 57.87 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 -0.22 -0.07 0.08 -0.05 0.00 0.00 175.22 174.90 1gmo s VAL 88 N 0.07 3.67 -0.22 -2.49 1.01 -0.58 -0.85 120.40 121.01 1gmo s VAL 88 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 1gmo s VAL 88 Cb -0.03 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1gmo s VAL 88 CO 0.01 0.54 0.07 0.12 0.00 0.00 0.00 175.10 175.84 1gmo s PHE 89 N -0.11 3.14 -1.08 5.22 5.36 -0.84 -1.26 117.98 128.41 1gmo s PHE 89 Ca 0.01 -0.23 -0.17 0.00 -0.96 0.00 0.00 56.93 55.58 1gmo s PHE 89 Cb -0.13 -2.18 0.13 0.00 -0.34 0.00 0.00 43.02 40.50 1gmo s PHE 89 CO 0.03 -0.17 1.33 0.34 -1.46 0.00 0.00 175.22 175.29 1gmo s ASP 90 N 1.16 6.81 0.41 6.13 -1.08 -0.80 -2.46 116.67 126.83 1gmo s ASP 90 Ca 0.04 -2.39 0.25 0.00 -0.52 0.00 0.00 52.55 49.93 1gmo s ASP 90 Cb -0.14 -2.43 1.31 0.00 -1.46 0.00 0.00 42.92 40.19 1gmo s ASP 90 CO 0.03 -0.99 1.65 0.11 0.52 0.00 0.00 175.17 176.49 1gmo h LYS 91 N 8.16 0.17 0.00 4.34 1.57 0.28 0.76 116.57 131.85 1gmo h LYS 91 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1gmo h LYS 91 Cb 0.95 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1gmo h LYS 91 CO 1.22 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 180.21 1gmo n ALA 92 N -2.46 -0.01 0.21 3.86 0.00 -1.24 -4.06 120.51 116.81 1gmo n ALA 92 Ca 0.34 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1gmo n ALA 92 Cb 1.25 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.99 1gmo n ALA 92 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1gmo n ARG 93 N -0.56 0.07 -2.64 0.00 0.63 -1.15 -4.89 116.66 108.11 1gmo n ARG 93 Ca 0.00 0.47 -0.08 0.00 -0.92 0.00 0.00 57.85 57.32 1gmo n ARG 93 Cb 0.00 -1.68 0.04 0.00 0.45 0.00 0.00 32.46 31.28 1gmo n ARG 93 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1gmo n LYS 94 N -1.81 -2.79 -3.80 -0.14 4.76 0.25 -4.86 118.16 109.77 1gmo n LYS 94 Ca 0.01 0.44 -0.13 0.00 -2.87 0.00 0.00 58.31 55.76 1gmo n LYS 94 Cb 0.08 -4.09 -0.09 0.00 -1.84 0.00 0.00 35.03 29.08 1gmo n LYS 94 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1gmo s GLN 95 N -4.43 0.60 0.30 1.97 -2.07 -1.23 0.14 119.66 114.94 1gmo s GLN 95 Ca 0.06 -0.24 -0.10 0.00 -1.82 0.00 0.00 55.36 53.26 1gmo s GLN 95 Cb -0.01 0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 32.10 1gmo s GLN 95 CO 0.38 -0.16 0.65 0.00 -1.32 0.00 0.00 175.29 174.84 1gmo s LEU 97 N -3.23 2.22 -0.17 0.00 1.02 -0.39 -2.67 118.68 115.46 1gmo s LEU 97 Ca 0.49 -2.60 -0.29 0.00 0.02 0.00 0.00 54.13 51.76 1gmo s LEU 97 Cb -0.11 -0.84 -0.00 0.00 0.02 0.00 0.00 46.19 45.26 1gmo s LEU 97 CO 0.24 -0.26 0.99 0.26 0.02 0.00 0.00 176.35 177.60 1gmo s TRP 98 N 0.44 3.42 0.23 0.29 0.51 -0.78 -1.52 118.94 121.53 1gmo s TRP 98 Ca 0.19 1.48 0.09 0.00 -2.12 0.00 0.00 56.10 55.75 1gmo s TRP 98 Cb -0.21 -3.20 -0.04 0.00 -0.81 0.00 0.00 33.47 29.21 1gmo s TRP 98 CO -0.02 -0.34 -0.05 -0.06 -0.51 0.00 0.00 176.95 175.97 1gmo s PHE 99 N 2.57 2.65 -0.51 -1.98 0.08 0.47 -2.74 117.98 118.52 1gmo s PHE 99 Ca 0.45 -0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.29 1gmo s PHE 99 Cb -0.17 -1.22 0.53 0.00 -0.57 0.00 0.00 43.02 41.60 1gmo s PHE 99 CO 0.12 0.59 1.85 -0.35 -0.10 0.00 0.00 175.22 177.33 1gmo n PRO 100 N -0.53 2.51 -3.84 0.24 -0.04 -1.26 -1.60 135.00 130.49 1gmo n PRO 100 Ca -0.08 -3.26 -0.04 0.00 -0.04 0.00 0.00 63.50 60.08 1gmo n PRO 100 Cb 0.58 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.85 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 -3.56 0.03 0.30 0.54 -0.12 -1.26 -4.78 117.98 109.13 1gmo s PHE 101 Ca 0.58 -0.44 0.06 0.00 -0.05 0.00 0.00 56.93 57.08 1gmo s PHE 101 Cb 0.48 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 43.55 1gmo s PHE 101 CO 0.04 -0.99 0.27 0.27 -0.05 0.00 0.00 175.22 174.76 1gmo n ASN 102 N -1.05 -0.70 0.00 1.98 0.23 -1.26 -3.57 115.26 110.89 1gmo n ASN 102 Ca -0.04 -2.92 0.23 0.00 -0.53 0.00 0.00 54.58 51.31 1gmo n ASN 102 Cb 0.60 1.57 0.69 0.00 -2.08 0.00 0.00 39.78 40.57 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 1.81 0.00 -0.09 0.53 4.64 -1.95 0.47 113.55 118.96 1gmo h SER 103 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1gmo h SER 103 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 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 -3.68 2.03 -2.39 4.77 2.81 -1.26 -4.85 117.12 114.55 1gmo n MET 104 Ca 0.12 -1.51 -0.43 0.00 -1.81 0.00 0.00 57.70 54.07 1gmo n MET 104 Cb 0.83 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.85 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 -1.88 6.90 -0.04 7.83 0.01 0.16 -4.94 113.70 121.75 1gmo s SER 105 Ca 0.34 1.70 -0.29 0.00 1.31 0.00 0.00 55.95 59.00 1gmo s SER 105 Cb 0.20 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.82 1gmo s SER 105 CO 0.31 -0.80 2.04 -0.94 0.41 0.00 0.00 173.24 174.26 1gmo s SER 106 N 2.15 6.16 0.00 2.44 1.04 -1.26 -2.44 113.70 121.79 1gmo s SER 106 Ca 0.56 2.45 0.00 0.00 0.48 0.00 0.00 55.95 59.44 1gmo s SER 106 Cb -0.22 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1gmo s SER 106 CO 0.16 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.67 1gmo n GLY 107 N 4.90 0.81 3.22 7.32 0.00 -1.26 -5.13 105.19 115.05 1gmo n GLY 107 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.56 0.12 -0.02 1.61 -7.23 -1.02 -3.38 120.40 108.92 1gmo s VAL 108 Ca 0.00 -1.48 -0.16 0.00 -1.81 0.00 0.00 61.98 58.53 1gmo s VAL 108 Cb 0.00 -1.66 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1gmo s VAL 108 CO 0.00 -0.55 0.34 -0.54 -0.31 0.00 0.00 175.10 174.04 1gmo s LYS 109 N -3.94 0.69 0.31 4.82 -0.14 -1.11 -4.89 119.74 115.49 1gmo s LYS 109 Ca 0.13 -0.13 0.03 0.00 -1.36 0.00 0.00 55.97 54.63 1gmo s LYS 109 Cb 0.05 0.31 -0.03 0.00 -1.68 0.00 0.00 37.83 36.48 1gmo s LYS 109 CO -0.05 -0.19 0.48 -1.59 -0.76 0.00 0.00 175.35 173.24 1gmo s LYS 110 N -1.27 3.43 0.00 1.68 -2.85 -1.26 -0.26 119.74 119.21 1gmo s LYS 110 Ca -0.13 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.30 1gmo s LYS 110 Cb -0.05 -2.75 0.00 0.00 -2.06 0.00 0.00 37.83 32.97 1gmo s LYS 110 CO 0.05 0.23 0.00 0.39 0.10 0.00 0.00 175.35 176.12 1gmo n GLU 111 N -1.65 0.14 -3.92 1.78 4.71 -0.98 -4.96 120.64 115.77 1gmo n GLU 111 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.99 1gmo n GLU 111 Cb 0.57 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.90 1gmo n GLU 111 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1gmo s PHE 112 N 2.17 0.17 0.00 -0.32 2.19 -1.26 -4.34 117.98 116.59 1gmo s PHE 112 Ca 0.00 -0.42 0.00 0.00 0.33 0.00 0.00 56.93 56.84 1gmo s PHE 112 Cb 0.00 -0.12 0.00 0.00 -1.31 0.00 0.00 43.02 41.59 1gmo s PHE 112 CO 0.00 -0.33 0.00 0.41 1.83 0.00 0.00 175.22 177.13 1gmo n GLY 113 N 0.99 -0.31 0.40 13.12 0.00 -1.20 -4.93 105.19 113.27 1gmo n GLY 113 Ca -0.20 0.80 0.21 0.00 0.00 0.00 0.00 46.02 46.82 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 0.68 0.00 1.61 -0.00 -1.98 0.99 115.15 116.45 1gmo h HIS 114 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1gmo h HIS 114 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1gmo h HIS 114 CO 0.00 0.10 0.00 -0.85 -0.00 0.00 0.00 177.93 177.18 1gmo n GLU 115 N -4.61 0.05 -3.80 2.45 0.28 -1.26 -4.68 120.64 109.06 1gmo n GLU 115 Ca 0.24 0.35 -0.22 0.00 -0.16 0.00 0.00 57.16 57.37 1gmo n GLU 115 Cb 0.79 -1.61 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 1gmo n GLU 115 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1gmo s PHE 116 N -3.10 2.77 -0.09 -1.84 0.08 0.34 0.24 117.98 116.38 1gmo s PHE 116 Ca 0.05 -0.41 -0.18 0.00 0.12 0.00 0.00 56.93 56.51 1gmo s PHE 116 Cb 0.08 -1.91 0.04 0.00 -0.57 0.00 0.00 43.02 40.65 1gmo s PHE 116 CO 0.25 0.10 0.44 -0.51 -0.10 0.00 0.00 175.22 175.40 1gmo s ASP 117 N -4.01 -0.40 -0.19 1.36 1.11 -1.03 -2.02 116.67 111.50 1gmo s ASP 117 Ca 0.43 0.58 -0.02 0.00 0.18 0.00 0.00 52.55 53.72 1gmo s ASP 117 Cb -0.03 0.64 -0.00 0.00 1.07 0.00 0.00 42.92 44.59 1gmo s ASP 117 CO 0.26 -0.34 -0.10 -0.22 1.18 0.00 0.00 175.17 175.95 1gmo s LEU 118 N -0.57 2.69 -0.30 1.23 2.96 -0.53 -1.98 118.68 122.18 1gmo s LEU 118 Ca -0.07 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1gmo s LEU 118 Cb -0.03 -1.65 0.08 0.00 0.50 0.00 0.00 46.19 45.08 1gmo s LEU 118 CO 0.03 0.04 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.77 1gmo s TYR 119 N 1.10 3.48 -0.16 5.38 1.51 -0.03 0.06 117.35 128.70 1gmo s TYR 119 Ca 0.01 -2.57 -0.13 0.00 -1.01 0.00 0.00 57.07 53.36 1gmo s TYR 119 Cb -0.15 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.25 1gmo s TYR 119 CO -0.02 -0.91 0.28 -1.21 -1.11 0.00 0.00 175.55 172.58 1gmo s GLU 120 N 1.03 4.24 0.04 -0.62 2.02 -0.94 -0.79 118.70 123.68 1gmo s GLU 120 Ca 0.00 0.07 -0.30 0.00 0.02 0.00 0.00 54.97 54.75 1gmo s GLU 120 Cb -0.20 -3.42 -0.08 0.00 0.10 0.00 0.00 34.13 30.53 1gmo s GLU 120 CO -0.06 0.25 1.67 1.21 0.02 0.00 0.00 175.26 178.35 1gmo s ASN 121 N 0.44 6.61 0.56 -0.19 3.84 0.62 -0.98 114.94 125.84 1gmo s ASN 121 Ca 0.16 2.43 0.25 0.00 0.21 0.00 0.00 52.86 55.91 1gmo s ASN 121 Cb -0.13 -2.55 1.60 0.00 -0.55 0.00 0.00 41.25 39.62 1gmo s ASN 121 CO 0.03 -0.90 2.20 0.11 -2.79 0.00 0.00 177.10 175.75 1gmo h LYS 122 N 8.77 0.00 0.00 0.43 1.57 -1.87 -2.05 116.57 123.41 1gmo h LYS 122 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1gmo h LYS 122 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1gmo h LYS 122 CO 0.93 0.02 0.00 -0.44 -0.57 0.00 0.00 179.45 179.39 1gmo h ASP 123 N 0.00 0.00 -0.26 0.86 3.32 -1.90 -2.23 116.42 116.21 1gmo h ASP 123 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1gmo h ASP 123 Cb 0.04 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1gmo h ASP 123 CO 0.00 0.00 -0.03 -1.22 -1.72 0.00 0.00 179.24 176.27 1gmo n TYR 124 N -2.90 0.89 -4.00 4.55 4.01 -0.77 -4.78 117.16 114.16 1gmo n TYR 124 Ca -0.02 -1.16 -0.31 0.00 -0.16 0.00 0.00 57.90 56.25 1gmo n TYR 124 Cb 0.13 -0.36 -0.15 0.00 -0.31 0.00 0.00 39.34 38.64 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 -2.99 2.19 -0.34 -0.72 1.01 -0.84 -5.00 121.20 114.50 1gmo s ILE 125 Ca 0.42 -2.33 -0.34 0.00 0.00 0.00 0.00 60.65 58.40 1gmo s ILE 125 Cb 0.36 -2.62 -0.15 0.00 0.01 0.00 0.00 42.46 40.06 1gmo s ILE 125 CO 0.05 -0.61 1.14 -1.14 0.00 0.00 0.00 174.94 174.37 1gmo n ARG 126 N 4.24 0.00 -0.64 2.79 0.63 -1.26 -4.83 116.66 117.59 1gmo n ARG 126 Ca 0.04 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.05 1gmo n ARG 126 Cb 0.42 -1.09 0.33 0.00 0.45 0.00 0.00 32.46 32.56 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 2.81 4.71 -4.30 6.15 0.23 -1.26 -4.34 115.26 119.26 1gmo n ASN 127 Ca 0.22 -2.84 -0.17 0.00 -0.53 0.00 0.00 54.58 51.26 1gmo n ASN 127 Cb -0.04 -0.59 -0.10 0.00 -2.08 0.00 0.00 39.78 36.97 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 -2.98 3.37 -0.31 0.00 -4.36 0.20 -4.73 121.20 112.39 1gmo s ILE 129 Ca 0.19 -1.42 -0.08 0.00 -0.26 0.00 0.00 60.65 59.08 1gmo s ILE 129 Cb -0.00 -2.62 0.01 0.00 1.25 0.00 0.00 42.46 41.09 1gmo s ILE 129 CO 0.04 0.00 0.12 -0.63 0.24 0.00 0.00 174.94 174.71 1gmo s ILE 130 N -1.45 4.17 0.00 8.37 1.01 -1.26 -1.63 121.20 130.41 1gmo s ILE 130 Ca 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1gmo s ILE 130 Cb -0.10 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1gmo s ILE 130 CO 0.15 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1gmo n GLY 131 N 4.90 2.82 0.09 6.18 0.00 -1.26 -2.45 105.19 115.47 1gmo n GLY 131 Ca -0.14 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 13.19 0.16 -2.42 1.61 5.02 -1.26 -4.89 118.16 129.57 1gmo n LYS 132 Ca 0.00 0.29 -0.09 0.00 -2.02 0.00 0.00 58.31 56.49 1gmo n LYS 132 Cb 0.00 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.26 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 0.56 0.12 0.32 0.72 0.00 -1.03 -3.84 105.19 102.04 1gmo n GLY 133 Ca 0.04 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.36 0.03 -0.61 1.61 -0.00 -1.81 -1.72 114.38 111.51 1gmo h ARG 134 Ca -0.21 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.26 1gmo h ARG 134 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.12 1gmo h ARG 134 CO 0.24 0.02 0.00 -1.13 0.00 0.00 0.00 179.97 179.09 1gmo n SER 135 N -4.46 3.88 -4.67 7.04 3.41 -1.26 -4.72 113.62 112.84 1gmo n SER 135 Ca 0.03 -2.13 -0.46 0.00 -0.26 0.00 0.00 58.87 56.05 1gmo n SER 135 Cb 0.33 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.19 2.26 -2.23 7.33 9.36 -0.65 -4.86 117.16 129.56 1gmo n TYR 136 Ca 0.22 0.27 0.04 0.00 3.32 0.00 0.00 57.90 61.74 1gmo n TYR 136 Cb 0.64 -2.54 0.08 0.00 -0.63 0.00 0.00 39.34 36.89 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 3.50 0.61 -0.47 2.98 5.02 -1.26 -4.87 118.16 123.67 1gmo n LYS 137 Ca 0.17 -2.49 -0.10 0.00 -2.02 0.00 0.00 58.31 53.88 1gmo n LYS 137 Cb 0.29 -0.59 0.08 0.00 -0.02 0.00 0.00 35.03 34.78 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 -0.05 -1.98 0.30 0.72 0.00 -1.26 -4.96 105.19 97.94 1gmo n GLY 138 Ca 0.11 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.98 1.84 -1.90 2.61 -2.24 -1.26 -4.81 114.28 105.54 1gmo n THR 139 Ca 0.05 -1.96 -0.42 0.00 -2.27 0.00 0.00 64.05 59.45 1gmo n THR 139 Cb 0.19 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.55 2.75 -0.22 2.28 1.01 -1.26 -4.86 120.40 117.55 1gmo s VAL 140 Ca 0.30 0.40 0.15 0.00 0.00 0.00 0.00 61.98 62.84 1gmo s VAL 140 Cb 0.25 -3.26 0.46 0.00 0.00 0.00 0.00 36.38 33.84 1gmo s VAL 140 CO 0.05 0.01 1.17 -1.54 0.00 0.00 0.00 175.10 174.79 1gmo n SER 141 N 4.83 2.74 -4.04 3.32 3.41 -1.26 -0.73 113.62 121.89 1gmo n SER 141 Ca 0.15 -3.04 -0.18 0.00 -0.26 0.00 0.00 58.87 55.54 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 -3.39 0.74 0.78 -1.33 1.09 -1.26 -0.87 121.20 116.96 1gmo s ILE 142 Ca 0.39 -0.51 -0.12 0.00 -1.10 0.00 0.00 60.65 59.31 1gmo s ILE 142 Cb 0.37 -0.64 0.06 0.00 -1.06 0.00 0.00 42.46 41.19 1gmo s ILE 142 CO -0.04 0.13 1.15 0.42 -0.10 0.00 0.00 174.94 176.51 1gmo s THR 143 N -0.38 2.51 0.37 2.92 -4.23 0.40 -4.43 115.64 112.80 1gmo s THR 143 Ca 0.02 0.17 0.09 0.00 -1.18 0.00 0.00 61.69 60.79 1gmo s THR 143 Cb -0.04 -3.16 0.32 0.00 1.34 0.00 0.00 72.50 70.96 1gmo s THR 143 CO -0.00 -0.22 1.90 0.50 -0.54 0.00 0.00 174.62 176.26 1gmo h LYS 144 N -0.93 0.64 0.00 3.99 3.64 -1.67 0.22 116.57 122.46 1gmo h LYS 144 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1gmo h LYS 144 Cb 1.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1gmo h LYS 144 CO 0.65 0.42 0.00 0.43 -2.27 0.00 0.00 179.45 178.68 1gmo n SER 145 N -4.52 0.00 0.00 4.20 7.64 -1.26 -4.87 113.62 114.80 1gmo n SER 145 Ca 0.15 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1gmo n SER 145 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.77 0.41 3.78 0.23 0.00 0.77 -5.04 105.19 106.11 1gmo n GLY 146 Ca 0.18 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 4.85 0.17 -0.61 1.01 -1.26 -4.77 121.20 118.59 1gmo s ILE 147 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 1gmo s ILE 147 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 1gmo s ILE 147 CO 0.00 0.47 1.30 -0.75 0.00 0.00 0.00 174.94 175.95 1gmo s LYS 148 N -0.51 4.40 0.71 2.79 2.20 -1.26 -0.45 119.74 127.62 1gmo s LYS 148 Ca 0.30 2.00 -0.14 0.00 -0.36 0.00 0.00 55.97 57.77 1gmo s LYS 148 Cb -0.19 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1gmo s LYS 148 CO 0.18 -0.26 1.15 0.00 -0.36 0.00 0.00 175.35 176.05 1gmo s GLN 150 N -4.14 3.88 0.46 0.00 0.74 0.52 -4.46 119.66 116.66 1gmo s GLN 150 Ca 0.69 0.36 -0.25 0.00 0.05 0.00 0.00 55.36 56.21 1gmo s GLN 150 Cb -0.23 -3.15 -0.08 0.00 1.10 0.00 0.00 33.01 30.65 1gmo s GLN 150 CO 0.45 0.65 1.41 -2.14 -0.55 0.00 0.00 175.29 175.11 1gmo s PRO 151 N -1.34 3.66 0.29 1.67 0.02 -1.26 -4.54 135.00 133.49 1gmo s PRO 151 Ca 0.27 2.39 0.06 0.00 0.02 0.00 0.00 61.00 63.74 1gmo s PRO 151 Cb -0.16 -2.63 0.45 0.00 0.02 0.00 0.00 34.50 32.19 1gmo s PRO 151 CO 0.15 -0.83 1.70 -1.49 -0.33 0.00 0.00 177.00 176.20 1gmo h TRP 152 N 2.27 0.28 0.00 6.54 4.06 -1.69 -2.62 115.95 124.80 1gmo h TRP 152 Ca -0.51 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.37 1gmo h TRP 152 Cb 1.27 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1gmo h TRP 152 CO 0.50 0.62 0.00 0.66 -3.56 0.00 0.00 178.44 176.66 1gmo h SER 153 N 0.20 0.00 -3.53 -3.49 4.64 -1.87 -3.45 113.55 106.06 1gmo h SER 153 Ca 0.02 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.82 1gmo h SER 153 Cb 0.81 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1gmo h SER 153 CO 0.06 0.00 -0.02 -0.55 -0.87 0.00 0.00 176.83 175.45 1gmo s SER 154 N -4.65 6.63 0.00 4.97 0.15 -0.99 -4.98 113.70 114.84 1gmo s SER 154 Ca 0.05 1.03 0.11 0.00 0.70 0.00 0.00 55.95 57.85 1gmo s SER 154 Cb 0.10 -2.27 0.26 0.00 -1.71 0.00 0.00 66.02 62.39 1gmo s SER 154 CO 0.47 -0.18 1.16 0.23 1.20 0.00 0.00 173.24 176.12 1gmo n MET 155 N -0.48 2.24 -4.26 5.44 2.81 -1.26 -4.80 117.12 116.81 1gmo n MET 155 Ca 0.01 -1.84 -0.18 0.00 -1.81 0.00 0.00 57.70 53.89 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 0.85 -1.53 2.02 -4.36 -1.26 -2.10 121.20 113.83 1gmo s ILE 156 Ca 0.22 -0.85 0.23 0.00 -0.26 0.00 0.00 60.65 59.98 1gmo s ILE 156 Cb 0.12 -0.79 0.45 0.00 1.25 0.00 0.00 42.46 43.49 1gmo s ILE 156 CO 0.16 -0.05 1.76 -0.81 0.24 0.00 0.00 174.94 176.25 1gmo n PRO 157 N 2.04 0.40 -4.60 0.37 -0.04 -1.26 -4.85 135.00 127.06 1gmo n PRO 157 Ca -0.18 0.06 -0.33 0.00 -0.04 0.00 0.00 63.50 63.01 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 -2.47 2.70 0.32 0.54 3.76 -1.22 -4.98 115.29 113.94 1gmo s HIS 158 Ca 0.24 -1.31 -0.27 0.00 -0.15 0.00 0.00 55.06 53.57 1gmo s HIS 158 Cb 0.16 -1.84 -0.10 0.00 1.11 0.00 0.00 32.58 31.91 1gmo s HIS 158 CO 0.34 -0.60 0.98 -2.00 -0.85 0.00 0.00 174.74 172.61 1gmo s GLU 159 N 0.86 4.56 0.20 1.40 2.12 -0.89 -4.32 118.70 122.62 1gmo s GLU 159 Ca -0.06 1.44 -0.23 0.00 0.36 0.00 0.00 54.97 56.48 1gmo s GLU 159 Cb -0.15 -2.88 0.06 0.00 0.26 0.00 0.00 34.13 31.42 1gmo s GLU 159 CO -0.02 0.23 0.92 -3.38 -0.54 0.00 0.00 175.26 172.47 1gmo s HIS 160 N -1.50 -0.10 -0.66 5.30 -3.43 -1.26 -5.05 115.29 108.58 1gmo s HIS 160 Ca 0.49 -0.27 0.17 0.00 -0.80 0.00 0.00 55.06 54.66 1gmo s HIS 160 Cb -0.22 0.67 -0.21 0.00 -1.43 0.00 0.00 32.58 31.40 1gmo s HIS 160 CO 0.28 -0.96 0.67 -1.13 -2.00 0.00 0.00 174.74 171.59 1gmo n SER 161 N -0.62 0.84 -4.56 7.38 3.41 -1.26 -4.92 113.62 113.88 1gmo n SER 161 Ca -0.05 -0.73 -0.39 0.00 -0.26 0.00 0.00 58.87 57.44 1gmo n SER 161 Cb 0.60 1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 65.68 1gmo n SER 161 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1gmo s PHE 162 N -2.76 1.56 0.21 7.33 0.40 -1.26 -4.94 117.98 118.53 1gmo s PHE 162 Ca 0.04 0.91 0.09 0.00 -0.60 0.00 0.00 56.93 57.37 1gmo s PHE 162 Cb 0.13 -3.99 -0.04 0.00 0.51 0.00 0.00 43.02 39.62 1gmo s PHE 162 CO 0.72 -2.49 -0.06 -0.51 0.70 0.00 0.00 175.22 173.58 1gmo s LEU 163 N 9.30 3.08 0.55 -0.37 1.43 -1.26 -4.83 118.68 126.58 1gmo s LEU 163 Ca 0.76 -0.60 0.24 0.00 -1.03 0.00 0.00 54.13 53.50 1gmo s LEU 163 Cb -0.15 -1.69 1.56 0.00 0.03 0.00 0.00 46.19 45.93 1gmo s LEU 163 CO 0.24 0.06 2.20 -0.65 0.23 0.00 0.00 176.35 178.43 1gmo h PRO 164 N 2.51 0.00 0.00 1.29 0.11 -1.88 -2.26 132.00 131.77 1gmo h PRO 164 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gmo h PRO 164 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gmo h PRO 164 CO 0.57 0.01 0.00 0.43 -0.21 0.00 0.00 178.00 178.80 1gmo n SER 165 N -4.13 0.22 -0.00 -2.05 7.64 -1.26 -2.12 113.62 111.92 1gmo n SER 165 Ca -0.03 0.57 0.02 0.00 1.01 0.00 0.00 58.87 60.44 1gmo n SER 165 Cb 0.10 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1gmo n SER 165 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gmo n SER 166 N -1.75 0.49 -2.81 6.43 7.64 -0.86 -4.56 113.62 118.19 1gmo n SER 166 Ca 0.02 -0.56 -0.22 0.00 1.01 0.00 0.00 58.87 59.13 1gmo n SER 166 Cb 0.14 1.02 -0.01 0.00 -1.01 0.00 0.00 64.21 64.34 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 -1.14 2.53 -1.68 1.43 4.01 -1.00 -5.02 117.16 116.29 1gmo n TYR 167 Ca 0.01 -3.49 -0.47 0.00 -0.16 0.00 0.00 57.90 53.79 1gmo n TYR 167 Cb 0.07 -0.34 -0.04 0.00 -0.31 0.00 0.00 39.34 38.72 1gmo n TYR 167 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gmo n ARG 168 N -0.17 2.19 0.00 -0.72 1.74 -0.90 -1.08 116.66 117.72 1gmo n ARG 168 Ca 0.28 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.16 1gmo n ARG 168 Cb 0.60 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1gmo n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gmo n GLY 169 N 4.08 3.31 0.42 -0.13 0.00 -1.26 -4.87 105.19 106.74 1gmo n GLY 169 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.44 1.19 -3.76 1.61 2.85 -0.24 -4.91 118.16 113.46 1gmo n LYS 170 Ca 0.00 -0.18 -0.28 0.00 -1.05 0.00 0.00 58.31 56.80 1gmo n LYS 170 Cb 0.00 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 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 -0.10 -4.02 -4.01 -5.58 2.03 -1.26 -4.84 116.55 98.77 1gmo n ASP 171 Ca 0.02 -0.95 -0.43 0.00 0.52 0.00 0.00 54.79 53.95 1gmo n ASP 171 Cb 0.22 -1.39 0.01 0.00 -0.72 0.00 0.00 41.12 39.23 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 -3.01 6.33 -4.81 -2.67 4.77 -1.26 -4.97 117.00 111.38 1gmo n LEU 172 Ca -0.23 -4.80 -0.25 0.00 -0.03 0.00 0.00 56.01 50.70 1gmo n LEU 172 Cb 0.58 -1.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 1gmo n LEU 172 CO 0.59 1.37 -0.08 -1.10 -1.33 0.00 0.00 177.39 176.84 1gmo s GLN 173 N -0.42 2.28 0.00 3.23 -1.52 -1.26 -4.64 119.66 117.33 1gmo s GLN 173 Ca 0.37 -1.89 0.00 0.00 -1.95 0.00 0.00 55.36 51.90 1gmo s GLN 173 Cb 0.05 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.80 1gmo s GLN 173 CO 0.03 -0.29 0.00 0.39 -0.25 0.00 0.00 175.29 175.17 1gmo n GLU 174 N -1.44 0.00 -2.21 2.91 -0.58 -1.26 -2.62 120.64 115.43 1gmo n GLU 174 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1gmo n GLU 174 Cb 0.64 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.56 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 1.44 1.60 -4.77 1.62 6.94 -1.26 -1.98 115.26 118.84 1gmo n ASN 175 Ca 0.00 -2.22 -0.36 0.00 -0.02 0.00 0.00 54.58 51.98 1gmo n ASN 175 Cb 0.00 -0.41 -0.00 0.00 -2.36 0.00 0.00 39.78 37.01 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 -2.43 2.77 0.19 -2.53 2.02 -1.08 -4.57 117.35 111.72 1gmo s TYR 176 Ca 0.32 1.54 -0.30 0.00 -0.37 0.00 0.00 57.07 58.25 1gmo s TYR 176 Cb 0.35 -3.34 -0.09 0.00 -0.40 0.00 0.00 41.96 38.49 1gmo s TYR 176 CO -0.08 -1.55 1.35 0.00 -1.57 0.00 0.00 175.55 173.70 1gmo s ARG 178 N 0.07 1.23 -0.44 0.00 1.81 -0.14 -4.75 118.95 116.74 1gmo s ARG 178 Ca 0.59 -1.35 0.09 0.00 -1.72 0.00 0.00 55.73 53.33 1gmo s ARG 178 Cb -0.38 0.35 0.29 0.00 -0.45 0.00 0.00 34.95 34.77 1gmo s ARG 178 CO 0.38 -0.44 0.66 -1.71 -0.68 0.00 0.00 175.30 173.50 1gmo n ASN 179 N -0.25 1.31 -0.16 0.23 2.85 -1.26 -0.07 115.26 117.91 1gmo n ASN 179 Ca -0.03 -3.00 0.23 0.00 -0.11 0.00 0.00 54.58 51.67 1gmo n ASN 179 Cb 0.64 -0.63 0.64 0.00 1.24 0.00 0.00 39.78 41.67 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 3.59 0.14 -0.68 1.20 0.13 -1.88 -0.64 132.00 133.86 1gmo h PRO 180 Ca 0.10 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.84 1gmo h PRO 180 Cb 0.84 -0.03 -0.22 0.00 0.13 0.00 0.00 31.00 31.72 1gmo h PRO 180 CO 0.56 0.09 0.22 0.54 -0.23 0.00 0.00 178.00 179.19 1gmo n ARG 181 N -4.38 2.21 -2.61 0.86 1.74 -1.26 -4.97 116.66 108.25 1gmo n ARG 181 Ca 0.17 -3.22 -0.06 0.00 -0.77 0.00 0.00 57.85 53.96 1gmo n ARG 181 Cb 0.78 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.08 -0.04 3.89 -0.13 0.00 -0.25 -4.83 105.19 102.76 1gmo n GLY 182 Ca 0.47 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1gmo n GLY 182 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gmo s GLU 183 N -3.32 3.68 0.38 1.61 -1.05 -1.26 -4.97 118.70 113.76 1gmo s GLU 183 Ca 0.04 0.05 -0.26 0.00 -0.15 0.00 0.00 54.97 54.65 1gmo s GLU 183 Cb -0.03 -2.70 -0.11 0.00 -0.44 0.00 0.00 34.13 30.85 1gmo s GLU 183 CO 0.18 0.31 1.17 0.39 0.95 0.00 0.00 175.26 178.26 1gmo n GLU 184 N -0.46 1.76 0.00 -4.83 -0.58 -1.26 -2.29 120.64 112.98 1gmo n GLU 184 Ca -0.01 0.62 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1gmo n GLU 184 Cb 0.53 -2.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 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 0.95 1.40 6.08 0.62 0.00 -1.26 -5.05 105.19 107.92 1gmo n GLY 185 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.66 3.52 -0.02 0.00 -0.97 -4.77 105.19 101.30 1gmo n GLY 186 Ca 0.00 -1.25 -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 -1.12 0.83 -2.70 1.61 -0.02 -1.25 -4.71 135.00 127.64 1gmo n PRO 187 Ca 0.00 0.31 -0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1gmo n PRO 187 Cb 0.04 -1.80 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.07 -1.23 -3.57 6.00 4.27 0.90 -1.34 117.44 121.40 1gmo n TRP 188 Ca 0.11 -1.15 -0.06 0.00 -3.89 0.00 0.00 57.50 52.51 1gmo n TRP 188 Cb 0.42 0.36 -0.02 0.00 -1.36 0.00 0.00 31.31 30.71 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 -2.52 3.68 0.38 0.00 0.08 -1.26 -2.08 117.98 116.26 1gmo s PHE 190 Ca 0.07 1.67 -0.10 0.00 0.12 0.00 0.00 56.93 58.68 1gmo s PHE 190 Cb -0.01 -3.19 -0.07 0.00 -0.57 0.00 0.00 43.02 39.18 1gmo s PHE 190 CO -0.06 -0.31 0.74 0.95 -0.10 0.00 0.00 175.22 176.44 1gmo s THR 191 N -0.06 4.80 -2.00 0.64 -4.23 0.25 0.19 115.64 115.23 1gmo s THR 191 Ca 0.49 0.60 0.25 0.00 -1.18 0.00 0.00 61.69 61.86 1gmo s THR 191 Cb -0.27 -3.71 0.72 0.00 1.34 0.00 0.00 72.50 70.58 1gmo s THR 191 CO 0.32 -0.44 1.95 -1.54 -0.54 0.00 0.00 174.62 174.37 1gmo n SER 192 N -1.10 0.00 -4.54 3.99 3.41 -0.11 -4.46 113.62 110.80 1gmo n SER 192 Ca 0.02 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.11 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 -1.85 6.36 0.33 4.04 3.84 -1.26 -4.86 114.94 121.55 1gmo s ASN 193 Ca 0.38 -0.14 0.10 0.00 0.21 0.00 0.00 52.86 53.41 1gmo s ASN 193 Cb 0.18 -2.32 0.87 0.00 -0.55 0.00 0.00 41.25 39.42 1gmo s ASN 193 CO 0.29 -0.71 1.78 -0.65 -2.79 0.00 0.00 177.10 175.02 1gmo h PRO 194 N 8.72 0.61 0.00 0.43 0.11 -1.94 0.38 132.00 140.31 1gmo h PRO 194 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gmo h PRO 194 Cb 1.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gmo h PRO 194 CO 0.87 0.40 0.00 0.39 -0.21 0.00 0.00 178.00 179.45 1gmo n GLU 195 N -4.74 0.68 -3.64 1.05 1.02 -1.26 -4.37 120.64 109.39 1gmo n GLU 195 Ca 0.24 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 57.10 1gmo n GLU 195 Cb 0.67 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.16 0.50 0.05 2.62 1.01 0.13 -5.05 120.40 117.51 1gmo s VAL 196 Ca 0.34 -1.28 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 1gmo s VAL 196 Cb 0.17 -1.39 -0.11 0.00 0.00 0.00 0.00 36.38 35.06 1gmo s VAL 196 CO 0.32 -0.74 1.35 -0.09 0.00 0.00 0.00 175.10 175.94 1gmo h ARG 197 N 8.01 -0.62 -4.51 2.72 2.43 -1.76 -3.32 114.38 117.33 1gmo h ARG 197 Ca -0.13 0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.87 1gmo h ARG 197 Cb 1.00 0.14 -0.15 0.00 -0.42 0.00 0.00 29.97 30.54 1gmo h ARG 197 CO 0.44 -0.41 -0.65 1.52 -1.51 0.00 0.00 179.97 179.35 1gmo s TYR 198 N -4.80 0.92 -0.08 2.20 -0.85 -1.26 -0.58 117.35 112.90 1gmo s TYR 198 Ca -0.11 -1.17 -0.30 0.00 -0.52 0.00 0.00 57.07 54.97 1gmo s TYR 198 Cb 0.03 -0.53 0.09 0.00 0.38 0.00 0.00 41.96 41.93 1gmo s TYR 198 CO 0.38 -0.43 0.79 -2.00 -1.52 0.00 0.00 175.55 172.77 1gmo s GLU 199 N -4.00 0.90 0.71 -3.49 2.12 -0.88 -4.86 118.70 109.19 1gmo s GLU 199 Ca 0.23 0.19 -0.11 0.00 0.36 0.00 0.00 54.97 55.64 1gmo s GLU 199 Cb 0.07 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.90 1gmo s GLU 199 CO 0.01 -0.29 1.06 0.14 -0.54 0.00 0.00 175.26 175.65 1gmo s VAL 200 N -1.26 3.93 0.13 3.70 -7.23 -1.26 -1.99 120.40 116.42 1gmo s VAL 200 Ca -0.07 0.63 0.05 0.00 -1.81 0.00 0.00 61.98 60.78 1gmo s VAL 200 Cb -0.00 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 1gmo s VAL 200 CO 0.06 -0.82 0.04 0.00 -0.31 0.00 0.00 175.10 174.07 1gmo n ASP 202 N 0.13 4.68 -4.27 0.00 2.03 -1.26 -4.78 116.55 113.08 1gmo n ASP 202 Ca -0.10 -2.93 -0.36 0.00 0.52 0.00 0.00 54.79 51.92 1gmo n ASP 202 Cb 0.54 -1.66 -0.13 0.00 -0.72 0.00 0.00 41.12 39.14 1gmo n ASP 202 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gmo s ILE 203 N 2.98 3.48 0.36 5.18 1.01 -1.26 -5.03 121.20 127.93 1gmo s ILE 203 Ca 0.48 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.92 1gmo s ILE 203 Cb 0.07 -2.85 -0.12 0.00 0.01 0.00 0.00 42.46 39.57 1gmo s ILE 203 CO 0.01 0.04 0.93 -0.81 0.00 0.00 0.00 174.94 175.12 1gmo n PRO 204 N 4.77 1.22 -2.79 2.79 -0.04 -1.26 -4.66 135.00 135.02 1gmo n PRO 204 Ca -0.15 0.43 -0.38 0.00 -0.04 0.00 0.00 63.50 63.37 1gmo n PRO 204 Cb 0.46 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.74 4.66 0.51 0.54 -1.52 -1.26 -0.63 119.66 120.22 1gmo s GLN 205 Ca 0.61 1.36 0.25 0.00 -1.95 0.00 0.00 55.36 55.63 1gmo s GLN 205 Cb -0.63 -2.98 1.36 0.00 -0.22 0.00 0.00 33.01 30.54 1gmo s GLN 205 CO 0.58 0.37 2.06 0.00 -0.25 0.00 0.00 175.29 178.05 1gmo s SER 207 N -6.34 7.24 -0.40 0.00 1.04 -1.26 -4.83 113.70 109.15 1gmo s SER 207 Ca -0.03 -3.41 0.07 0.00 0.48 0.00 0.00 55.95 53.06 1gmo s SER 207 Cb 0.14 -2.26 0.18 0.00 0.10 0.00 0.00 66.02 64.18 1gmo s SER 207 CO 0.61 -0.42 0.60 -1.61 0.98 0.00 0.00 173.24 173.40 1gmo s GLU 208 N -0.47 0.78 0.00 4.02 2.02 -1.24 -5.18 118.70 118.63 1gmo s GLU 208 Ca 0.33 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1gmo s GLU 208 Cb -0.08 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.17 1gmo s GLU 208 CO -0.06 -1.18 0.50 0.28 0.02 0.00 0.00 175.26 174.82