#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmo h ILE 39 N 0.00 0.16 -0.05 2.28 3.07 -1.92 -2.74 117.51 118.31 1gmo h ILE 39 Ca 0.00 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.02 1gmo h ILE 39 Cb 0.00 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1gmo h ILE 39 CO 0.00 0.04 0.00 1.41 -1.05 0.00 0.00 178.15 178.55 1gmo n HIS 40 N -3.23 0.06 0.30 0.16 8.25 -1.26 -2.58 115.22 116.92 1gmo n HIS 40 Ca -0.01 -0.03 0.06 0.00 -0.26 0.00 0.00 57.72 57.48 1gmo n HIS 40 Cb 0.22 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.43 1.41 -4.41 -0.41 1.02 -1.03 -4.96 120.64 111.83 1gmo n GLU 41 Ca 0.07 -1.53 -0.33 0.00 -0.02 0.00 0.00 57.16 55.36 1gmo n GLU 41 Cb 0.07 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.03 2.98 -0.60 -0.32 0.40 -1.07 -3.71 117.98 114.62 1gmo s PHE 42 Ca 0.18 0.03 -0.24 0.00 -0.60 0.00 0.00 56.93 56.30 1gmo s PHE 42 Cb 0.11 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 42.04 1gmo s PHE 42 CO 0.16 0.41 0.97 0.21 0.70 0.00 0.00 175.22 177.67 1gmo s LYS 43 N -1.36 3.24 0.34 0.44 2.20 -0.21 -4.83 119.74 119.56 1gmo s LYS 43 Ca 0.17 -0.47 -0.26 0.00 -0.36 0.00 0.00 55.97 55.04 1gmo s LYS 43 Cb -0.11 -4.12 -0.09 0.00 -1.51 0.00 0.00 37.83 31.99 1gmo s LYS 43 CO 0.07 -1.65 1.03 -1.59 -0.36 0.00 0.00 175.35 172.86 1gmo s LYS 44 N 4.09 4.42 -0.40 4.03 0.00 -1.26 -2.07 119.74 128.55 1gmo s LYS 44 Ca 0.27 1.55 0.01 0.00 0.00 0.00 0.00 55.97 57.81 1gmo s LYS 44 Cb -0.14 -2.81 0.14 0.00 0.00 0.00 0.00 37.83 35.02 1gmo s LYS 44 CO 0.16 0.08 0.24 -1.12 0.00 0.00 0.00 175.35 174.70 1gmo s SER 45 N -1.37 3.19 0.54 0.03 0.01 0.84 -4.98 113.70 111.97 1gmo s SER 45 Ca 0.52 -2.49 -0.20 0.00 1.31 0.00 0.00 55.95 55.09 1gmo s SER 45 Cb -0.24 -0.71 -0.08 0.00 0.21 0.00 0.00 66.02 65.20 1gmo s SER 45 CO 0.31 -0.27 0.75 0.00 0.41 0.00 0.00 173.24 174.44 1gmo n ALA 46 N 3.68 -0.52 -3.86 1.44 0.00 -1.26 -1.81 120.51 118.18 1gmo n ALA 46 Ca 0.12 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 1gmo n ALA 46 Cb 0.37 -1.96 0.02 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.27 -1.57 -3.88 0.00 4.01 -0.11 -4.84 118.16 111.49 1gmo n LYS 47 Ca 0.12 0.35 -0.09 0.00 -0.51 0.00 0.00 58.31 58.17 1gmo n LYS 47 Cb 0.45 -3.88 -0.07 0.00 -0.51 0.00 0.00 35.03 31.02 1gmo n LYS 47 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1gmo s THR 48 N -3.66 0.09 -0.11 -0.18 2.01 -1.18 -3.34 115.64 109.27 1gmo s THR 48 Ca 0.33 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.81 1gmo s THR 48 Cb -0.14 -1.59 0.12 0.00 0.01 0.00 0.00 72.50 70.90 1gmo s THR 48 CO 0.90 -0.41 0.97 0.28 -0.69 0.00 0.00 174.62 175.67 1gmo s THR 49 N -3.91 0.00 -0.09 -0.82 -1.32 -0.58 -3.32 115.64 105.59 1gmo s THR 49 Ca 0.11 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.58 1gmo s THR 49 Cb 0.03 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 1gmo s THR 49 CO -0.05 0.00 -0.03 -1.48 -2.21 0.00 0.00 174.62 170.85 1gmo s LEU 50 N -1.63 3.40 -0.22 9.08 -0.00 -1.26 -0.42 118.68 127.63 1gmo s LEU 50 Ca 0.01 0.05 -0.10 0.00 -0.00 0.00 0.00 54.13 54.09 1gmo s LEU 50 Cb -0.01 -1.77 -0.05 0.00 -0.00 0.00 0.00 46.19 44.36 1gmo s LEU 50 CO -0.02 0.34 0.14 -0.63 -0.00 0.00 0.00 176.35 176.17 1gmo s ILE 51 N -0.66 5.27 -1.32 1.48 1.01 -0.57 -4.94 121.20 121.48 1gmo s ILE 51 Ca 0.10 0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 1gmo s ILE 51 Cb -0.12 -3.43 0.12 0.00 0.01 0.00 0.00 42.46 39.04 1gmo s ILE 51 CO 0.02 0.39 1.89 0.29 0.00 0.00 0.00 174.94 177.53 1gmo n LYS 52 N 3.97 3.32 -1.19 2.79 4.76 -1.26 -3.10 118.16 127.45 1gmo n LYS 52 Ca -0.16 -3.29 -0.31 0.00 -2.87 0.00 0.00 58.31 51.68 1gmo n LYS 52 Cb 0.52 -3.11 -0.07 0.00 -1.84 0.00 0.00 35.03 30.53 1gmo n LYS 52 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1gmo n ILE 53 N 4.38 3.87 0.00 -0.18 5.41 -1.24 -4.56 119.36 127.05 1gmo n ILE 53 Ca 0.44 -2.23 0.00 0.00 1.00 0.00 0.00 62.75 61.96 1gmo n ILE 53 Cb 0.39 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 36.89 1gmo n ILE 53 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1gmo n ASP 54 N 3.32 0.00 -4.57 4.38 -0.08 -1.26 -4.92 116.55 113.42 1gmo n ASP 54 Ca 0.67 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.74 1gmo n ASP 54 Cb 0.41 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.79 1gmo n ASP 54 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1gmo s PRO 55 N 0.00 2.04 0.00 -0.67 0.02 -1.26 -3.80 135.00 131.33 1gmo s PRO 55 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 61.00 60.61 1gmo s PRO 55 Cb 0.00 -5.04 0.00 0.00 0.02 0.00 0.00 34.50 29.48 1gmo s PRO 55 CO 0.00 -4.23 0.00 0.00 -0.33 0.00 0.00 177.00 172.44 1gmo n ALA 56 N 16.29 0.21 -2.64 -1.55 0.00 -1.26 -5.11 120.51 126.45 1gmo n ALA 56 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 1gmo n ALA 56 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.62 4.32 0.15 0.00 2.34 -1.25 -5.09 118.68 116.54 1gmo s LEU 57 Ca 0.00 0.67 -0.13 0.00 0.06 0.00 0.00 54.13 54.74 1gmo s LEU 57 Cb 0.00 -3.05 -0.07 0.00 -0.56 0.00 0.00 46.19 42.51 1gmo s LEU 57 CO 0.00 0.14 0.53 -0.54 -1.06 0.00 0.00 176.35 175.42 1gmo s LYS 58 N -2.17 3.91 -0.31 1.48 3.01 -1.26 -5.07 119.74 119.33 1gmo s LYS 58 Ca 0.35 0.39 -0.00 0.00 -1.01 0.00 0.00 55.97 55.70 1gmo s LYS 58 Cb -0.13 -2.88 0.10 0.00 -1.01 0.00 0.00 37.83 33.91 1gmo s LYS 58 CO 0.20 0.46 0.09 0.96 0.51 0.00 0.00 175.35 177.57 1gmo s ILE 59 N -1.53 1.06 -0.27 2.17 -0.00 -1.26 -4.24 121.20 117.13 1gmo s ILE 59 Ca 0.39 -1.50 -0.26 0.00 -0.00 0.00 0.00 60.65 59.28 1gmo s ILE 59 Cb -0.14 -1.79 0.00 0.00 -0.00 0.00 0.00 42.46 40.54 1gmo s ILE 59 CO 0.19 -0.65 0.90 -0.54 -0.00 0.00 0.00 174.94 174.85 1gmo s LYS 60 N 1.53 4.12 0.29 0.37 3.01 -1.16 -4.93 119.74 122.96 1gmo s LYS 60 Ca 0.09 0.94 0.10 0.00 -1.01 0.00 0.00 55.97 56.10 1gmo s LYS 60 Cb -0.17 -3.68 -0.05 0.00 -1.01 0.00 0.00 37.83 32.91 1gmo s LYS 60 CO -0.22 -0.65 -0.07 0.95 0.51 0.00 0.00 175.35 175.87 1gmo s THR 61 N 3.08 2.83 -0.30 2.17 -4.23 -1.26 -2.13 115.64 115.80 1gmo s THR 61 Ca 0.38 -2.12 -0.16 0.00 -1.18 0.00 0.00 61.69 58.61 1gmo s THR 61 Cb -0.14 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.27 1gmo s THR 61 CO 0.10 -0.33 1.25 -0.54 -0.54 0.00 0.00 174.62 174.56 1gmo s LYS 62 N -3.62 0.06 0.77 3.99 1.02 -1.07 -4.99 119.74 115.89 1gmo s LYS 62 Ca 0.32 0.11 -0.15 0.00 0.02 0.00 0.00 55.97 56.27 1gmo s LYS 62 Cb -0.04 0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.31 1gmo s LYS 62 CO 0.18 -0.01 0.85 1.63 -0.92 0.00 0.00 175.35 177.08 1gmo n LYS 63 N 3.18 0.27 -3.74 1.68 4.76 -1.26 -1.40 118.16 121.65 1gmo n LYS 63 Ca -0.17 0.15 -0.06 0.00 -2.87 0.00 0.00 58.31 55.36 1gmo n LYS 63 Cb 0.56 -2.14 -0.02 0.00 -1.84 0.00 0.00 35.03 31.60 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 -1.99 0.00 0.00 -0.18 1.01 0.22 -4.75 120.40 114.71 1gmo s VAL 64 Ca 0.69 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1gmo s VAL 64 Cb -0.32 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1gmo s VAL 64 CO 0.54 0.00 0.08 -3.20 0.00 0.00 0.00 175.10 172.52 1gmo n ASN 65 N -0.44 0.00 -4.77 3.32 5.15 -1.26 -4.43 115.26 112.83 1gmo n ASN 65 Ca -0.07 0.52 -0.22 0.00 -0.60 0.00 0.00 54.58 54.21 1gmo n ASN 65 Cb 0.61 -0.48 -0.05 0.00 -0.53 0.00 0.00 39.78 39.32 1gmo n ASN 65 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1gmo s THR 66 N -1.12 3.63 0.37 -0.44 -4.23 -1.26 -4.97 115.64 107.63 1gmo s THR 66 Ca 0.00 -1.58 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 1gmo s THR 66 Cb 0.00 -3.12 0.12 0.00 1.34 0.00 0.00 72.50 70.84 1gmo s THR 66 CO 0.00 -0.27 1.86 0.00 -0.54 0.00 0.00 174.62 175.68 1gmo h ALA 67 N 1.53 1.43 -0.87 3.99 0.00 -1.99 -2.87 119.26 120.47 1gmo h ALA 67 Ca -0.45 -0.27 0.18 0.00 0.00 0.00 0.00 54.91 54.36 1gmo h ALA 67 Cb 1.25 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 1gmo h ALA 67 CO 0.61 0.41 0.42 -0.44 0.00 0.00 0.00 179.25 180.25 1gmo h ASP 68 N 0.14 0.45 -0.82 0.00 5.19 -1.99 0.20 116.42 119.58 1gmo h ASP 68 Ca 0.02 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.61 1gmo h ASP 68 Cb 0.52 0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.03 1gmo h ASP 68 CO 0.04 0.13 0.51 1.56 -3.12 0.00 0.00 179.24 178.35 1gmo h GLN 69 N 0.53 0.91 -0.03 3.56 4.20 -1.93 -0.71 115.11 121.65 1gmo h GLN 69 Ca 0.51 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 59.18 1gmo h GLN 69 Cb 0.83 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1gmo h GLN 69 CO -0.43 0.60 -0.11 0.00 -0.67 0.00 0.00 178.83 178.22 1gmo h ALA 71 N 0.81 -0.83 -0.31 0.00 0.00 -0.55 0.79 119.26 119.17 1gmo h ALA 71 Ca 0.05 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1gmo h ALA 71 Cb 0.25 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1gmo h ALA 71 CO -0.13 -1.04 -0.12 -0.44 0.00 0.00 0.00 179.25 177.52 1gmo h ASP 72 N -0.69 -0.41 -0.30 0.00 5.19 -1.01 1.17 116.42 120.38 1gmo h ASP 72 Ca 0.01 0.11 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1gmo h ASP 72 Cb 0.71 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 1gmo h ASP 72 CO -0.26 -0.15 0.20 0.03 -3.12 0.00 0.00 179.24 175.94 1gmo h ARG 73 N -0.06 0.33 0.14 3.56 3.08 -0.88 0.68 114.38 121.24 1gmo h ARG 73 Ca 0.16 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 1gmo h ARG 73 Cb 0.30 -0.07 0.03 0.00 0.08 0.00 0.00 29.97 30.30 1gmo h ARG 73 CO -0.35 0.22 -1.15 0.00 -1.07 0.00 0.00 179.97 177.61 1gmo h THR 75 N 0.09 0.15 0.00 0.00 2.02 0.20 -2.69 112.91 112.67 1gmo h THR 75 Ca -0.18 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1gmo h THR 75 Cb 1.86 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1gmo h THR 75 CO 0.22 0.01 0.00 0.54 0.37 0.00 0.00 175.52 176.66 1gmo n ARG 76 N -5.48 0.30 -4.08 6.66 1.74 0.17 -4.88 116.66 111.09 1gmo n ARG 76 Ca -0.14 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.69 1gmo n ARG 76 Cb 0.42 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.29 -3.61 -4.72 0.55 5.15 -0.31 -4.91 115.26 106.12 1gmo n ASN 77 Ca 0.10 -0.92 -0.41 0.00 -0.60 0.00 0.00 54.58 52.75 1gmo n ASN 77 Cb 0.18 -3.24 -0.04 0.00 -0.53 0.00 0.00 39.78 36.15 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 -6.77 4.61 -1.36 1.20 1.02 -0.81 -3.91 119.74 113.73 1gmo s LYS 78 Ca 0.64 1.39 -0.08 0.00 0.02 0.00 0.00 55.97 57.94 1gmo s LYS 78 Cb -0.34 -3.41 0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1gmo s LYS 78 CO 0.89 0.10 1.10 0.41 -0.92 0.00 0.00 175.35 176.93 1gmo n GLY 79 N 2.57 -0.50 2.88 -3.33 0.00 -1.26 -4.91 105.19 100.64 1gmo n GLY 79 Ca 0.03 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -7.14 1.08 0.00 0.99 1.43 -1.25 -5.02 118.68 108.77 1gmo s LEU 80 Ca 0.49 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1gmo s LEU 80 Cb -0.22 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1gmo s LEU 80 CO 0.75 -0.12 0.50 -0.81 0.23 0.00 0.00 176.35 176.91 1gmo n PRO 81 N 4.81 0.71 -3.68 1.29 -0.04 -1.26 -4.80 135.00 132.03 1gmo n PRO 81 Ca -0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 1gmo n PRO 81 Cb 0.50 -1.27 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 0.35 -1.32 -2.84 0.54 1.16 -1.26 -5.08 117.46 109.01 1gmo n PHE 82 Ca 0.00 -1.19 -0.42 0.00 -1.87 0.00 0.00 57.45 53.97 1gmo n PHE 82 Cb 0.25 0.58 -0.04 0.00 -1.61 0.00 0.00 39.48 38.66 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 -2.10 4.65 -0.60 1.97 2.01 -1.26 -4.99 115.64 115.32 1gmo s THR 83 Ca 0.21 1.20 -0.27 0.00 0.31 0.00 0.00 61.69 63.14 1gmo s THR 83 Cb -0.03 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.21 1gmo s THR 83 CO 0.05 -0.45 1.53 0.00 -0.69 0.00 0.00 174.62 175.07 1gmo n LYS 85 N 8.95 0.38 -3.53 0.00 5.02 -0.42 -4.84 118.16 123.73 1gmo n LYS 85 Ca 0.13 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.34 1gmo n LYS 85 Cb 0.50 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 -3.26 -1.88 -0.14 7.82 0.00 -1.05 -0.18 121.76 123.07 1gmo s ALA 86 Ca 0.02 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 1gmo s ALA 86 Cb 0.14 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1gmo s ALA 86 CO 0.81 -0.64 0.39 -0.59 0.00 0.00 0.00 175.76 175.74 1gmo s PHE 87 N -2.82 -0.43 -0.11 0.00 -0.12 -0.17 -0.17 117.98 114.15 1gmo s PHE 87 Ca 0.05 1.03 -0.01 0.00 -0.05 0.00 0.00 56.93 57.95 1gmo s PHE 87 Cb -0.01 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 1gmo s PHE 87 CO -0.07 -0.22 -0.06 0.08 -0.05 0.00 0.00 175.22 174.90 1gmo s VAL 88 N 0.15 3.70 -0.28 -2.49 1.01 -0.52 -1.05 120.40 120.91 1gmo s VAL 88 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1gmo s VAL 88 Cb -0.03 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1gmo s VAL 88 CO 0.01 0.54 0.14 0.12 0.00 0.00 0.00 175.10 175.91 1gmo s PHE 89 N -0.14 3.16 -0.91 5.22 5.36 -0.52 -1.28 117.98 128.87 1gmo s PHE 89 Ca 0.02 -0.32 -0.22 0.00 -0.96 0.00 0.00 56.93 55.44 1gmo s PHE 89 Cb -0.13 -2.33 0.07 0.00 -0.34 0.00 0.00 43.02 40.29 1gmo s PHE 89 CO 0.03 -0.34 1.28 0.34 -1.46 0.00 0.00 175.22 175.07 1gmo s ASP 90 N 1.66 6.45 0.39 6.13 2.15 -0.91 -2.64 116.67 129.90 1gmo s ASP 90 Ca 0.06 -1.41 0.14 0.00 0.43 0.00 0.00 52.55 51.76 1gmo s ASP 90 Cb -0.16 -2.50 0.97 0.00 -0.30 0.00 0.00 42.92 40.93 1gmo s ASP 90 CO 0.07 -1.43 1.86 0.07 -0.17 0.00 0.00 175.17 175.57 1gmo h LYS 91 N 9.54 0.51 0.00 4.34 2.10 -1.51 0.34 116.57 131.90 1gmo h LYS 91 Ca 0.06 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1gmo h LYS 91 Cb 1.03 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1gmo h LYS 91 CO 1.29 0.33 0.00 0.00 -2.00 0.00 0.00 179.45 179.08 1gmo n ALA 92 N -2.48 -0.12 0.93 0.07 0.00 -1.26 -3.71 120.51 113.94 1gmo n ALA 92 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1gmo n ALA 92 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1gmo n ALA 92 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1gmo n ARG 93 N -1.08 0.93 -2.50 0.00 0.00 -1.21 -4.90 116.66 107.89 1gmo n ARG 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1gmo n ARG 93 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 32.46 31.25 1gmo n ARG 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1gmo n LYS 94 N 0.33 -0.60 -4.15 2.89 5.02 0.12 -4.77 118.16 117.00 1gmo n LYS 94 Ca 0.00 -0.30 -0.16 0.00 -2.02 0.00 0.00 58.31 55.84 1gmo n LYS 94 Cb 0.37 0.53 -0.14 0.00 -0.02 0.00 0.00 35.03 35.77 1gmo n LYS 94 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1gmo s GLN 95 N -3.13 0.46 0.44 1.97 -2.07 -1.15 0.73 119.66 116.91 1gmo s GLN 95 Ca 0.00 -0.29 -0.19 0.00 -1.82 0.00 0.00 55.36 53.06 1gmo s GLN 95 Cb 0.00 -0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 31.41 1gmo s GLN 95 CO 0.00 0.11 0.94 0.00 -1.32 0.00 0.00 175.29 175.01 1gmo s LEU 97 N -3.39 2.18 -0.23 0.00 1.02 -0.40 -2.60 118.68 115.25 1gmo s LEU 97 Ca 0.60 -2.57 -0.29 0.00 0.02 0.00 0.00 54.13 51.89 1gmo s LEU 97 Cb -0.09 -0.83 0.01 0.00 0.02 0.00 0.00 46.19 45.30 1gmo s LEU 97 CO 0.18 -0.27 1.04 0.26 0.02 0.00 0.00 176.35 177.59 1gmo s TRP 98 N 0.47 3.34 -0.04 0.29 0.51 -0.90 -1.45 118.94 121.16 1gmo s TRP 98 Ca 0.19 1.47 0.03 0.00 -2.12 0.00 0.00 56.10 55.67 1gmo s TRP 98 Cb -0.21 -3.27 -0.03 0.00 -0.81 0.00 0.00 33.47 29.15 1gmo s TRP 98 CO -0.02 -0.48 -0.12 -0.06 -0.51 0.00 0.00 176.95 175.76 1gmo s PHE 99 N 3.19 2.75 -0.26 -1.98 0.08 0.75 -3.00 117.98 119.51 1gmo s PHE 99 Ca 0.44 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.37 1gmo s PHE 99 Cb -0.15 -1.63 0.24 0.00 -0.57 0.00 0.00 43.02 40.91 1gmo s PHE 99 CO 0.06 0.23 1.75 -0.35 -0.10 0.00 0.00 175.22 176.82 1gmo n PRO 100 N 2.19 1.67 -3.84 0.24 -0.04 -1.26 -1.30 135.00 132.65 1gmo n PRO 100 Ca -0.17 -1.41 -0.04 0.00 -0.04 0.00 0.00 63.50 61.84 1gmo n PRO 100 Cb 0.52 -1.55 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.60 0.02 0.29 0.54 -0.12 -1.26 -4.77 117.98 111.08 1gmo s PHE 101 Ca 0.27 -0.42 0.05 0.00 -0.05 0.00 0.00 56.93 56.79 1gmo s PHE 101 Cb 0.22 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 43.29 1gmo s PHE 101 CO 0.02 -0.95 0.28 0.27 -0.05 0.00 0.00 175.22 174.79 1gmo n ASN 102 N -1.04 -0.72 -0.20 1.98 0.23 -1.26 -3.52 115.26 110.73 1gmo n ASN 102 Ca -0.04 -2.88 0.30 0.00 -0.53 0.00 0.00 54.58 51.43 1gmo n ASN 102 Cb 0.60 1.59 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 1.79 0.00 0.24 0.53 4.64 -1.95 0.43 113.55 119.23 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 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1gmo h SER 103 CO 0.30 0.00 -0.29 0.23 -0.87 0.00 0.00 176.83 176.21 1gmo n MET 104 N -4.12 0.79 -1.97 4.77 2.81 -1.26 -4.87 117.12 113.27 1gmo n MET 104 Ca 0.20 -0.48 -0.42 0.00 -1.81 0.00 0.00 57.70 55.19 1gmo n MET 104 Cb 1.05 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 32.05 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 -2.54 6.54 -0.05 7.83 0.01 0.15 -4.91 113.70 120.75 1gmo s SER 105 Ca 0.23 2.17 -0.29 0.00 1.31 0.00 0.00 55.95 59.37 1gmo s SER 105 Cb 0.19 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.81 1gmo s SER 105 CO 0.54 -1.04 2.06 -0.94 0.41 0.00 0.00 173.24 174.26 1gmo s SER 106 N 3.83 6.11 0.00 2.44 1.04 -1.26 -2.40 113.70 123.46 1gmo s SER 106 Ca 0.76 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.61 1gmo s SER 106 Cb -0.33 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.27 1gmo s SER 106 CO 0.31 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1gmo n GLY 107 N 4.95 0.74 3.07 7.32 0.00 -1.26 -5.13 105.19 114.89 1gmo n GLY 107 Ca 0.23 0.00 -0.09 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 -1.53 0.15 -0.04 1.61 -7.23 -1.01 -3.58 120.40 108.77 1gmo s VAL 108 Ca 0.00 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 1gmo s VAL 108 Cb 0.00 -0.89 0.03 0.00 0.56 0.00 0.00 36.38 36.08 1gmo s VAL 108 CO 0.00 -0.68 0.06 -0.54 -0.31 0.00 0.00 175.10 173.63 1gmo s LYS 109 N -2.65 -0.07 0.80 4.82 -0.14 -1.18 -4.90 119.74 116.43 1gmo s LYS 109 Ca -0.05 0.37 -0.11 0.00 -1.36 0.00 0.00 55.97 54.82 1gmo s LYS 109 Cb -0.01 -0.48 0.07 0.00 -1.68 0.00 0.00 37.83 35.73 1gmo s LYS 109 CO -0.05 -0.32 1.10 -1.59 -0.76 0.00 0.00 175.35 173.73 1gmo s LYS 110 N 2.08 2.05 0.18 1.68 -2.85 -1.26 -1.51 119.74 120.10 1gmo s LYS 110 Ca 0.04 0.67 -0.23 0.00 -1.00 0.00 0.00 55.97 55.44 1gmo s LYS 110 Cb -0.12 -1.91 0.06 0.00 -2.06 0.00 0.00 37.83 33.79 1gmo s LYS 110 CO -0.03 -1.65 0.73 -1.83 0.10 0.00 0.00 175.35 172.66 1gmo s GLU 111 N -5.13 1.37 0.78 1.78 -1.05 0.43 -4.90 118.70 111.99 1gmo s GLU 111 Ca 0.61 -0.64 -0.11 0.00 -0.15 0.00 0.00 54.97 54.67 1gmo s GLU 111 Cb -0.15 0.54 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1gmo s GLU 111 CO 0.54 -0.62 1.09 0.12 0.95 0.00 0.00 175.26 177.35 1gmo s PHE 112 N -3.65 2.82 0.00 4.83 2.19 -1.26 -1.53 117.98 121.38 1gmo s PHE 112 Ca 0.06 1.25 0.00 0.00 0.33 0.00 0.00 56.93 58.57 1gmo s PHE 112 Cb -0.03 -3.07 0.00 0.00 -1.31 0.00 0.00 43.02 38.62 1gmo s PHE 112 CO -0.04 -1.72 0.00 0.41 1.83 0.00 0.00 175.22 175.71 1gmo n GLY 113 N -1.91 -0.61 0.47 13.12 0.00 -1.21 -4.82 105.19 110.23 1gmo n GLY 113 Ca 0.07 0.80 0.23 0.00 0.00 0.00 0.00 46.02 47.12 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 0.08 1.61 3.86 -1.98 0.24 115.15 118.96 1gmo h HIS 114 Ca 0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 1gmo h HIS 114 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1gmo h HIS 114 CO 0.00 0.00 -1.57 1.05 0.86 0.00 0.00 177.93 178.27 1gmo h GLU 115 N 0.00 0.16 -7.17 2.45 4.11 -1.95 -3.45 114.58 108.74 1gmo h GLU 115 Ca 0.36 -0.28 -0.49 0.00 0.07 0.00 0.00 59.36 59.01 1gmo h GLU 115 Cb 2.35 0.10 0.04 0.00 0.50 0.00 0.00 28.75 31.74 1gmo h GLU 115 CO -0.00 0.96 0.31 -0.06 0.07 0.00 0.00 179.01 180.29 1gmo s PHE 116 N -2.62 3.55 -0.16 2.06 0.08 0.85 -1.27 117.98 120.47 1gmo s PHE 116 Ca -0.08 1.22 -0.05 0.00 0.12 0.00 0.00 56.93 58.14 1gmo s PHE 116 Cb 0.07 -2.63 0.08 0.00 -0.57 0.00 0.00 43.02 39.98 1gmo s PHE 116 CO 0.83 -0.45 0.28 -0.51 -0.10 0.00 0.00 175.22 175.27 1gmo s ASP 117 N -3.74 0.48 -0.04 1.36 1.11 -1.08 -0.94 116.67 113.83 1gmo s ASP 117 Ca 0.54 0.43 -0.20 0.00 0.18 0.00 0.00 52.55 53.50 1gmo s ASP 117 Cb -0.10 0.74 -0.05 0.00 1.07 0.00 0.00 42.92 44.57 1gmo s ASP 117 CO 0.43 -0.26 0.57 -0.22 1.18 0.00 0.00 175.17 176.88 1gmo s LEU 118 N 2.43 4.37 -0.28 1.23 2.96 -0.75 -1.44 118.68 127.21 1gmo s LEU 118 Ca 0.03 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 1gmo s LEU 118 Cb -0.13 -2.88 0.08 0.00 0.50 0.00 0.00 46.19 43.76 1gmo s LEU 118 CO -0.10 0.06 0.03 -0.31 -1.32 0.00 0.00 176.35 174.71 1gmo s TYR 119 N 0.09 2.23 -0.13 5.38 1.51 -0.22 -0.11 117.35 126.10 1gmo s TYR 119 Ca 0.30 -1.88 -0.14 0.00 -1.01 0.00 0.00 57.07 54.34 1gmo s TYR 119 Cb -0.17 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.81 1gmo s TYR 119 CO 0.16 -0.83 0.34 -1.21 -1.11 0.00 0.00 175.55 172.89 1gmo s GLU 120 N 1.44 4.19 0.01 -0.62 2.02 -0.88 -1.00 118.70 123.86 1gmo s GLU 120 Ca 0.04 0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.92 1gmo s GLU 120 Cb -0.18 -3.39 -0.07 0.00 0.10 0.00 0.00 34.13 30.59 1gmo s GLU 120 CO -0.14 0.30 1.65 1.21 0.02 0.00 0.00 175.26 178.30 1gmo s ASN 121 N 0.24 6.64 0.57 -0.19 3.84 0.75 -1.05 114.94 125.74 1gmo s ASN 121 Ca 0.19 2.36 0.25 0.00 0.21 0.00 0.00 52.86 55.88 1gmo s ASN 121 Cb -0.14 -2.55 1.63 0.00 -0.55 0.00 0.00 41.25 39.64 1gmo s ASN 121 CO 0.06 -0.90 2.20 0.11 -2.79 0.00 0.00 177.10 175.78 1gmo h LYS 122 N 8.92 0.00 -0.16 0.43 1.57 -1.87 -0.80 116.57 124.66 1gmo h LYS 122 Ca -0.41 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.41 1gmo h LYS 122 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1gmo h LYS 122 CO 0.94 0.00 0.12 -0.44 -0.57 0.00 0.00 179.45 179.50 1gmo h ASP 123 N 0.00 0.00 -0.76 0.86 5.19 -1.89 -2.00 116.42 117.82 1gmo h ASP 123 Ca 0.02 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.92 1gmo h ASP 123 Cb 0.10 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 39.30 1gmo h ASP 123 CO -0.00 0.00 -0.01 -1.22 -3.12 0.00 0.00 179.24 174.89 1gmo n TYR 124 N -4.34 2.57 -3.67 4.55 4.02 -0.31 -4.78 117.16 115.21 1gmo n TYR 124 Ca 0.01 -2.35 -0.30 0.00 -0.01 0.00 0.00 57.90 55.25 1gmo n TYR 124 Cb 0.25 -0.79 -0.14 0.00 -0.02 0.00 0.00 39.34 38.64 1gmo n TYR 124 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1gmo s ILE 125 N -4.33 0.85 -0.13 -0.72 1.01 -0.75 -4.95 121.20 112.19 1gmo s ILE 125 Ca 0.55 -1.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1gmo s ILE 125 Cb 0.45 -1.63 -0.14 0.00 0.01 0.00 0.00 42.46 41.15 1gmo s ILE 125 CO 0.02 -0.79 0.89 -1.14 0.00 0.00 0.00 174.94 173.91 1gmo n ARG 126 N 4.38 0.00 -0.32 2.79 0.63 -1.26 -4.81 116.66 118.07 1gmo n ARG 126 Ca 0.03 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.03 1gmo n ARG 126 Cb 0.39 -1.06 0.21 0.00 0.45 0.00 0.00 32.46 32.45 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 1.69 3.44 -4.31 6.15 0.23 -1.26 -4.22 115.26 116.97 1gmo n ASN 127 Ca 0.17 -2.45 -0.20 0.00 -0.53 0.00 0.00 54.58 51.57 1gmo n ASN 127 Cb 0.02 -0.38 -0.11 0.00 -2.08 0.00 0.00 39.78 37.23 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 -2.35 3.44 -0.31 0.00 -4.36 0.19 -4.72 121.20 113.09 1gmo s ILE 129 Ca 0.16 -1.42 -0.07 0.00 -0.26 0.00 0.00 60.65 59.06 1gmo s ILE 129 Cb -0.04 -2.68 0.02 0.00 1.25 0.00 0.00 42.46 41.01 1gmo s ILE 129 CO 0.06 -0.02 0.10 -0.63 0.24 0.00 0.00 174.94 174.69 1gmo s ILE 130 N -1.51 4.03 0.00 8.37 1.01 -1.26 -1.54 121.20 130.30 1gmo s ILE 130 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1gmo s ILE 130 Cb -0.10 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1gmo s ILE 130 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1gmo n GLY 131 N 4.88 2.18 0.21 6.18 0.00 -1.26 -2.65 105.19 114.72 1gmo n GLY 131 Ca -0.14 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.67 1gmo n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gmo h LYS 132 N 0.00 0.00 -0.67 1.61 1.57 -1.93 -3.47 116.57 113.68 1gmo h LYS 132 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1gmo h LYS 132 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gmo h LYS 132 CO 0.00 0.00 -0.03 0.41 -0.57 0.00 0.00 179.45 179.26 1gmo n GLY 133 N 0.38 0.61 0.32 3.86 0.00 -1.09 -3.64 105.19 105.64 1gmo n GLY 133 Ca 0.02 -0.74 0.21 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.06 0.00 -0.35 1.61 -0.00 -1.82 -1.77 114.38 111.99 1gmo h ARG 134 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1gmo h ARG 134 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.99 1gmo h ARG 134 CO 0.02 0.01 0.00 -1.13 0.00 0.00 0.00 179.97 178.87 1gmo n SER 135 N -3.22 2.95 -4.65 7.04 3.41 -1.26 -4.78 113.62 113.11 1gmo n SER 135 Ca -0.03 -1.95 -0.47 0.00 -0.26 0.00 0.00 58.87 56.16 1gmo n SER 135 Cb 0.10 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 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 0.65 2.08 -2.28 7.33 9.36 -0.67 -4.86 117.16 128.78 1gmo n TYR 136 Ca 0.12 0.37 0.04 0.00 3.32 0.00 0.00 57.90 61.75 1gmo n TYR 136 Cb 0.44 -2.49 0.07 0.00 -0.63 0.00 0.00 39.34 36.73 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 3.14 0.48 -0.35 2.98 5.02 -1.26 -4.87 118.16 123.30 1gmo n LYS 137 Ca 0.17 -2.39 -0.07 0.00 -2.02 0.00 0.00 58.31 54.00 1gmo n LYS 137 Cb 0.27 -0.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.86 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 -1.91 0.28 0.72 0.00 -1.26 -4.95 105.19 98.12 1gmo n GLY 138 Ca 0.10 -1.56 0.07 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.77 1.69 -1.86 2.61 -2.24 -1.26 -4.82 114.28 105.63 1gmo n THR 139 Ca 0.04 -1.78 -0.42 0.00 -2.27 0.00 0.00 64.05 59.61 1gmo n THR 139 Cb 0.14 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.27 2.62 -0.18 2.28 1.01 -1.26 -4.86 120.40 117.73 1gmo s VAL 140 Ca 0.26 0.32 0.17 0.00 0.00 0.00 0.00 61.98 62.72 1gmo s VAL 140 Cb 0.22 -3.20 0.45 0.00 0.00 0.00 0.00 36.38 33.84 1gmo s VAL 140 CO 0.05 0.01 1.18 -1.54 0.00 0.00 0.00 175.10 174.80 1gmo n SER 141 N 4.70 2.21 -4.10 3.32 3.41 -1.26 -0.74 113.62 121.15 1gmo n SER 141 Ca 0.15 -2.97 -0.21 0.00 -0.26 0.00 0.00 58.87 55.59 1gmo n SER 141 Cb 0.38 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.78 1.02 0.81 -1.33 1.09 -1.26 -0.91 121.20 117.84 1gmo s ILE 142 Ca 0.38 -0.67 -0.12 0.00 -1.10 0.00 0.00 60.65 59.14 1gmo s ILE 142 Cb 0.37 -0.87 0.08 0.00 -1.06 0.00 0.00 42.46 40.98 1gmo s ILE 142 CO -0.07 0.20 1.18 0.42 -0.10 0.00 0.00 174.94 176.57 1gmo s THR 143 N -0.45 2.03 0.17 2.92 -4.23 0.55 -4.46 115.64 112.16 1gmo s THR 143 Ca 0.04 0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.38 1gmo s THR 143 Cb -0.06 -3.01 0.10 0.00 1.34 0.00 0.00 72.50 70.87 1gmo s THR 143 CO -0.00 -0.01 1.66 0.50 -0.54 0.00 0.00 174.62 176.22 1gmo h LYS 144 N -1.05 -0.05 0.00 3.99 3.64 -1.65 0.24 116.57 121.70 1gmo h LYS 144 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1gmo h LYS 144 Cb 1.33 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1gmo h LYS 144 CO 0.66 -0.03 0.00 0.43 -2.27 0.00 0.00 179.45 178.24 1gmo n SER 145 N -5.33 0.00 0.00 4.20 7.64 -1.26 -4.79 113.62 114.07 1gmo n SER 145 Ca 0.02 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1gmo n SER 145 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.28 0.41 3.78 0.23 0.00 0.84 -5.03 105.19 105.14 1gmo n GLY 146 Ca 0.06 -0.92 -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 4.70 0.11 -0.61 1.01 -1.26 -4.76 121.20 118.39 1gmo s ILE 147 Ca 0.00 1.39 -0.31 0.00 0.00 0.00 0.00 60.65 61.73 1gmo s ILE 147 Cb 0.00 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 1gmo s ILE 147 CO 0.00 0.49 1.30 -0.75 0.00 0.00 0.00 174.94 175.98 1gmo s LYS 148 N -0.74 4.38 0.75 2.79 2.20 -1.26 -0.33 119.74 127.52 1gmo s LYS 148 Ca 0.32 1.95 -0.13 0.00 -0.36 0.00 0.00 55.97 57.75 1gmo s LYS 148 Cb -0.20 -3.27 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1gmo s LYS 148 CO 0.21 -0.33 1.15 0.00 -0.36 0.00 0.00 175.35 176.02 1gmo s GLN 150 N -4.25 3.85 0.45 0.00 0.74 0.47 -4.45 119.66 116.48 1gmo s GLN 150 Ca 0.69 0.31 -0.25 0.00 0.05 0.00 0.00 55.36 56.16 1gmo s GLN 150 Cb -0.24 -3.10 -0.08 0.00 1.10 0.00 0.00 33.01 30.70 1gmo s GLN 150 CO 0.48 0.62 1.37 -2.14 -0.55 0.00 0.00 175.29 175.06 1gmo s PRO 151 N -1.52 3.70 0.30 1.67 0.02 -1.26 -4.56 135.00 133.35 1gmo s PRO 151 Ca 0.29 2.28 0.06 0.00 0.02 0.00 0.00 61.00 63.65 1gmo s PRO 151 Cb -0.15 -2.62 0.46 0.00 0.02 0.00 0.00 34.50 32.21 1gmo s PRO 151 CO 0.16 -0.76 1.71 -1.49 -0.33 0.00 0.00 177.00 176.30 1gmo h TRP 152 N 2.30 0.33 0.00 6.54 4.06 -1.67 -2.56 115.95 124.95 1gmo h TRP 152 Ca -0.50 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.36 1gmo h TRP 152 Cb 1.26 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1gmo h TRP 152 CO 0.51 0.62 0.00 0.66 -3.56 0.00 0.00 178.44 176.67 1gmo h SER 153 N 0.24 0.00 -3.64 -3.49 4.64 -1.86 -3.45 113.55 105.99 1gmo h SER 153 Ca 0.03 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 1gmo h SER 153 Cb 0.77 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1gmo h SER 153 CO 0.06 0.00 0.05 -0.55 -0.87 0.00 0.00 176.83 175.52 1gmo s SER 154 N -4.97 6.66 0.00 4.97 0.15 -0.96 -4.98 113.70 114.57 1gmo s SER 154 Ca 0.04 1.14 0.11 0.00 0.70 0.00 0.00 55.95 57.94 1gmo s SER 154 Cb 0.09 -2.32 0.22 0.00 -1.71 0.00 0.00 66.02 62.31 1gmo s SER 154 CO 0.49 -0.24 1.10 0.23 1.20 0.00 0.00 173.24 176.02 1gmo n MET 155 N -0.63 1.99 -4.27 5.44 2.81 -1.26 -4.80 117.12 116.39 1gmo n MET 155 Ca 0.02 -1.72 -0.18 0.00 -1.81 0.00 0.00 57.70 54.02 1gmo n MET 155 Cb 0.53 -1.25 -0.13 0.00 -0.71 0.00 0.00 33.22 31.66 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 -0.97 0.93 -1.43 2.02 -4.36 -1.26 -2.27 121.20 113.86 1gmo s ILE 156 Ca 0.19 -0.94 0.21 0.00 -0.26 0.00 0.00 60.65 59.86 1gmo s ILE 156 Cb 0.11 -0.86 0.37 0.00 1.25 0.00 0.00 42.46 43.33 1gmo s ILE 156 CO 0.15 -0.06 1.68 -0.81 0.24 0.00 0.00 174.94 176.14 1gmo n PRO 157 N 1.91 0.30 -4.83 0.37 -0.04 -1.26 -4.84 135.00 126.61 1gmo n PRO 157 Ca -0.18 0.09 -0.33 0.00 -0.04 0.00 0.00 63.50 63.04 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 -2.57 2.68 -0.02 0.54 3.76 -1.20 -4.99 115.29 113.49 1gmo s HIS 158 Ca 0.20 -1.08 -0.26 0.00 -0.15 0.00 0.00 55.06 53.77 1gmo s HIS 158 Cb 0.14 -1.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 1gmo s HIS 158 CO 0.32 -0.46 0.83 -1.83 -0.85 0.00 0.00 174.74 172.75 1gmo s GLU 159 N 0.60 4.50 0.32 1.40 1.03 -0.96 -4.31 118.70 121.28 1gmo s GLU 159 Ca -0.11 1.14 -0.13 0.00 0.03 0.00 0.00 54.97 55.89 1gmo s GLU 159 Cb -0.16 -3.44 0.02 0.00 -0.80 0.00 0.00 34.13 29.75 1gmo s GLU 159 CO 0.03 0.05 0.63 -3.38 -1.33 0.00 0.00 175.26 171.26 1gmo s HIS 160 N 0.75 0.30 -1.02 4.83 -3.43 -1.26 -5.06 115.29 110.39 1gmo s HIS 160 Ca 0.44 -0.76 0.13 0.00 -0.80 0.00 0.00 55.06 54.06 1gmo s HIS 160 Cb -0.20 0.46 0.37 0.00 -1.43 0.00 0.00 32.58 31.79 1gmo s HIS 160 CO 0.23 -1.26 1.31 -1.13 -2.00 0.00 0.00 174.74 171.89 1gmo n SER 161 N -0.93 3.16 -4.22 7.38 3.41 -1.26 -4.88 113.62 116.28 1gmo n SER 161 Ca -0.04 -2.07 -0.43 0.00 -0.26 0.00 0.00 58.87 56.07 1gmo n SER 161 Cb 0.61 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.62 4.15 -4.06 7.33 3.01 -1.26 -4.89 117.46 122.35 1gmo n PHE 162 Ca 0.14 -3.10 -0.29 0.00 1.01 0.00 0.00 57.45 55.21 1gmo n PHE 162 Cb 0.49 -2.14 -0.06 0.00 -0.01 0.00 0.00 39.48 37.76 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 1.11 3.80 0.31 4.37 1.43 -1.26 -4.81 118.68 123.62 1gmo s LEU 163 Ca 0.42 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1gmo s LEU 163 Cb 0.03 -2.45 0.83 0.00 0.03 0.00 0.00 46.19 44.63 1gmo s LEU 163 CO 0.01 0.13 1.72 -0.65 0.23 0.00 0.00 176.35 177.78 1gmo h PRO 164 N 2.93 0.49 -0.40 1.29 0.11 -1.88 -1.12 132.00 133.42 1gmo h PRO 164 Ca -0.47 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1gmo h PRO 164 Cb 1.18 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 1gmo h PRO 164 CO 0.65 0.33 -0.37 0.77 -0.21 0.00 0.00 178.00 179.16 1gmo h SER 165 N 0.51 -1.22 0.64 -2.05 0.02 -1.97 0.43 113.55 109.91 1gmo h SER 165 Ca 0.61 0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.71 1gmo h SER 165 Cb 1.17 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1gmo h SER 165 CO -0.50 -0.34 -0.26 0.28 -1.14 0.00 0.00 176.83 174.87 1gmo h SER 166 N -0.29 0.00 -1.38 3.07 0.02 -1.56 -3.27 113.55 110.14 1gmo h SER 166 Ca 0.16 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.59 1gmo h SER 166 Cb 0.56 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.69 1gmo h SER 166 CO -0.55 0.26 -0.88 -1.22 -1.14 0.00 0.00 176.83 173.30 1gmo n TYR 167 N -3.62 2.68 -1.67 3.45 4.01 -0.41 -5.04 117.16 116.57 1gmo n TYR 167 Ca -0.01 -3.04 -0.48 0.00 -0.16 0.00 0.00 57.90 54.21 1gmo n TYR 167 Cb 0.39 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.33 1.99 0.00 -0.72 -4.01 0.14 -1.05 116.66 112.67 1gmo n ARG 168 Ca 0.29 0.72 0.00 0.00 -1.04 0.00 0.00 57.85 57.83 1gmo n ARG 168 Cb 0.70 -2.50 0.00 0.00 -3.04 0.00 0.00 32.46 27.63 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 3.68 2.49 0.66 2.89 0.00 -1.26 -4.89 105.19 108.75 1gmo n GLY 169 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.46 1.70 -3.61 1.61 4.01 -0.22 -4.92 118.16 116.27 1gmo n LYS 170 Ca 0.00 -0.64 -0.23 0.00 -0.51 0.00 0.00 58.31 56.93 1gmo n LYS 170 Cb 0.00 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.01 1gmo n LYS 170 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1gmo n ASP 171 N 0.08 -3.29 -3.86 4.39 2.03 -1.26 -4.83 116.55 109.81 1gmo n ASP 171 Ca 0.06 -0.79 -0.42 0.00 0.52 0.00 0.00 54.79 54.16 1gmo n ASP 171 Cb 0.36 -1.14 0.01 0.00 -0.72 0.00 0.00 41.12 39.62 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 -2.63 6.77 -4.98 -2.67 4.77 -1.26 -4.97 117.00 112.02 1gmo n LEU 172 Ca -0.19 -4.88 -0.21 0.00 -0.03 0.00 0.00 56.01 50.70 1gmo n LEU 172 Cb 0.47 -1.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.20 1gmo n LEU 172 CO 0.49 1.58 0.21 -1.10 -1.33 0.00 0.00 177.39 177.23 1gmo s GLN 173 N -0.96 2.38 0.00 3.23 -1.52 -1.26 -4.54 119.66 116.99 1gmo s GLN 173 Ca 0.38 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.11 1gmo s GLN 173 Cb 0.10 -2.49 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 1gmo s GLN 173 CO 0.02 -0.66 0.00 0.39 -0.25 0.00 0.00 175.29 174.79 1gmo n GLU 174 N -2.00 0.00 -2.30 2.91 -0.58 -1.26 -2.74 120.64 114.68 1gmo n GLU 174 Ca 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 1gmo n GLU 174 Cb 0.62 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.54 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 0.94 1.81 -4.77 1.62 6.94 -1.26 -1.98 115.26 118.55 1gmo n ASN 175 Ca 0.00 -2.30 -0.36 0.00 -0.02 0.00 0.00 54.58 51.90 1gmo n ASN 175 Cb 0.00 -0.42 -0.00 0.00 -2.36 0.00 0.00 39.78 37.00 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 -2.78 2.75 0.21 -2.53 2.02 -1.11 -4.56 117.35 111.35 1gmo s TYR 176 Ca 0.32 1.54 -0.30 0.00 -0.37 0.00 0.00 57.07 58.26 1gmo s TYR 176 Cb 0.35 -3.32 -0.09 0.00 -0.40 0.00 0.00 41.96 38.51 1gmo s TYR 176 CO -0.07 -1.53 1.29 0.00 -1.57 0.00 0.00 175.55 173.67 1gmo s ARG 178 N -0.34 1.22 -0.45 0.00 1.81 0.10 -4.76 118.95 116.53 1gmo s ARG 178 Ca 0.55 -1.30 0.08 0.00 -1.72 0.00 0.00 55.73 53.34 1gmo s ARG 178 Cb -0.36 0.36 0.28 0.00 -0.45 0.00 0.00 34.95 34.78 1gmo s ARG 178 CO 0.39 -0.44 0.65 -1.71 -0.68 0.00 0.00 175.30 173.51 1gmo n ASN 179 N -0.24 1.40 -0.21 0.23 2.85 -1.26 -0.33 115.26 117.69 1gmo n ASN 179 Ca -0.04 -3.00 0.27 0.00 -0.11 0.00 0.00 54.58 51.70 1gmo n ASN 179 Cb 0.63 -0.63 0.67 0.00 1.24 0.00 0.00 39.78 41.69 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 3.71 0.10 -0.43 1.20 0.13 -1.88 -0.50 132.00 134.33 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 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1gmo h PRO 180 CO 0.57 0.06 0.00 0.54 -0.23 0.00 0.00 178.00 178.95 1gmo n ARG 181 N -4.33 2.51 -3.79 0.86 1.74 -1.26 -4.97 116.66 107.42 1gmo n ARG 181 Ca 0.20 -2.18 -0.28 0.00 -0.77 0.00 0.00 57.85 54.82 1gmo n ARG 181 Cb 0.93 -1.40 0.05 0.00 -1.02 0.00 0.00 32.46 31.02 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 1.04 -0.52 3.83 -0.13 0.00 -0.20 -4.98 105.19 104.23 1gmo n GLY 182 Ca 0.16 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 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 -6.50 2.17 -0.33 1.61 2.02 -1.26 -4.97 118.70 111.43 1gmo s GLU 183 Ca 0.64 0.54 -0.24 0.00 0.02 0.00 0.00 54.97 55.92 1gmo s GLU 183 Cb -0.31 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 31.99 1gmo s GLU 183 CO 0.79 -1.54 0.83 -1.83 0.02 0.00 0.00 175.26 173.53 1gmo s GLU 184 N -5.24 3.90 0.00 1.61 4.04 -1.26 -3.27 118.70 118.49 1gmo s GLU 184 Ca 0.61 0.56 0.00 0.00 0.04 0.00 0.00 54.97 56.18 1gmo s GLU 184 Cb -0.13 -3.76 0.00 0.00 0.02 0.00 0.00 34.13 30.26 1gmo s GLU 184 CO 0.53 -0.78 0.00 0.41 -1.84 0.00 0.00 175.26 173.58 1gmo n GLY 185 N 4.27 0.37 5.80 -3.83 0.00 -1.26 -5.12 105.19 105.42 1gmo n GLY 185 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.57 3.50 -0.02 0.00 -1.20 -4.77 105.19 101.13 1gmo n GLY 186 Ca 0.00 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 0.72 -2.08 1.61 -0.02 -1.24 -4.71 135.00 127.83 1gmo n PRO 187 Ca 0.00 0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.71 1gmo n PRO 187 Cb 0.07 -1.73 -0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.15 -0.92 -3.60 6.00 4.27 0.55 -1.48 117.44 121.11 1gmo n TRP 188 Ca 0.11 -0.61 -0.05 0.00 -3.89 0.00 0.00 57.50 53.07 1gmo n TRP 188 Cb 0.43 0.19 -0.02 0.00 -1.36 0.00 0.00 31.31 30.54 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 -2.18 3.70 0.35 0.00 0.08 -1.26 -2.17 117.98 116.50 1gmo s PHE 190 Ca 0.08 1.70 -0.10 0.00 0.12 0.00 0.00 56.93 58.74 1gmo s PHE 190 Cb -0.01 -3.19 -0.06 0.00 -0.57 0.00 0.00 43.02 39.19 1gmo s PHE 190 CO -0.05 -0.27 0.69 0.95 -0.10 0.00 0.00 175.22 176.45 1gmo s THR 191 N -0.43 4.85 -2.00 0.64 -4.23 0.86 0.18 115.64 115.50 1gmo s THR 191 Ca 0.47 0.50 0.26 0.00 -1.18 0.00 0.00 61.69 61.75 1gmo s THR 191 Cb -0.28 -3.71 0.75 0.00 1.34 0.00 0.00 72.50 70.60 1gmo s THR 191 CO 0.34 -0.39 1.95 -1.54 -0.54 0.00 0.00 174.62 174.44 1gmo n SER 192 N -1.00 0.00 -4.55 3.99 3.41 -0.03 -4.47 113.62 110.97 1gmo n SER 192 Ca 0.01 -0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 57.25 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 -1.94 6.37 0.29 4.04 3.84 -1.26 -4.85 114.94 121.43 1gmo s ASN 193 Ca 0.40 -0.07 0.04 0.00 0.21 0.00 0.00 52.86 53.43 1gmo s ASN 193 Cb 0.18 -2.32 0.69 0.00 -0.55 0.00 0.00 41.25 39.25 1gmo s ASN 193 CO 0.30 -0.66 1.74 -0.65 -2.79 0.00 0.00 177.10 175.05 1gmo h PRO 194 N 8.64 0.58 0.00 0.43 0.11 -1.94 0.27 132.00 140.09 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 32.08 1gmo h PRO 194 CO 0.85 0.38 0.00 0.39 -0.21 0.00 0.00 178.00 179.42 1gmo n GLU 195 N -4.89 0.16 -3.93 1.05 1.02 -1.26 -4.33 120.64 108.46 1gmo n GLU 195 Ca 0.21 0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 57.43 1gmo n GLU 195 Cb 0.57 -1.80 -0.15 0.00 -0.02 0.00 0.00 31.44 30.05 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 -3.25 2.05 0.02 2.62 1.01 0.97 -5.02 120.40 118.80 1gmo s VAL 196 Ca 0.05 -2.47 -0.09 0.00 0.00 0.00 0.00 61.98 59.47 1gmo s VAL 196 Cb 0.10 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1gmo s VAL 196 CO 0.38 -0.69 1.14 -0.09 0.00 0.00 0.00 175.10 175.83 1gmo h ARG 197 N 7.31 -0.22 -4.41 2.72 2.43 -1.76 -3.31 114.38 117.14 1gmo h ARG 197 Ca -0.06 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 1gmo h ARG 197 Cb 0.98 0.05 -0.19 0.00 -0.42 0.00 0.00 29.97 30.38 1gmo h ARG 197 CO 0.55 -0.15 -0.71 1.52 -1.51 0.00 0.00 179.97 179.67 1gmo s TYR 198 N -3.70 0.60 -0.02 2.20 1.13 -1.26 -0.10 117.35 116.20 1gmo s TYR 198 Ca -0.04 -0.64 -0.20 0.00 -1.41 0.00 0.00 57.07 54.78 1gmo s TYR 198 Cb 0.01 -0.37 0.04 0.00 -1.10 0.00 0.00 41.96 40.54 1gmo s TYR 198 CO 0.15 -0.15 0.44 -2.00 -2.51 0.00 0.00 175.55 171.48 1gmo s GLU 199 N -2.18 0.82 0.73 -3.49 2.12 -0.92 -4.90 118.70 110.87 1gmo s GLU 199 Ca -0.06 -0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.10 1gmo s GLU 199 Cb -0.06 0.37 0.03 0.00 0.26 0.00 0.00 34.13 34.74 1gmo s GLU 199 CO -0.02 -0.24 1.07 0.14 -0.54 0.00 0.00 175.26 175.67 1gmo s VAL 200 N -1.37 3.70 0.10 3.70 -7.23 -1.26 -2.12 120.40 115.92 1gmo s VAL 200 Ca -0.12 0.55 0.05 0.00 -1.81 0.00 0.00 61.98 60.65 1gmo s VAL 200 Cb -0.03 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1gmo s VAL 200 CO 0.06 -0.72 0.01 0.00 -0.31 0.00 0.00 175.10 174.13 1gmo n ASP 202 N 0.47 4.78 -4.25 0.00 2.03 -1.26 -4.79 116.55 113.53 1gmo n ASP 202 Ca -0.10 -2.93 -0.36 0.00 0.52 0.00 0.00 54.79 51.91 1gmo n ASP 202 Cb 0.52 -1.68 -0.13 0.00 -0.72 0.00 0.00 41.12 39.11 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 3.20 3.42 0.38 5.18 1.01 -1.26 -5.04 121.20 128.09 1gmo s ILE 203 Ca 0.49 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 59.88 1gmo s ILE 203 Cb 0.05 -2.83 -0.12 0.00 0.01 0.00 0.00 42.46 39.57 1gmo s ILE 203 CO 0.02 0.02 0.88 -0.81 0.00 0.00 0.00 174.94 175.06 1gmo n PRO 204 N 4.75 1.11 -2.83 2.79 -0.04 -1.26 -4.66 135.00 134.86 1gmo n PRO 204 Ca -0.14 0.40 -0.38 0.00 -0.04 0.00 0.00 63.50 63.33 1gmo n PRO 204 Cb 0.46 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.76 4.64 0.52 0.54 -1.52 -1.26 -0.63 119.66 120.18 1gmo s GLN 205 Ca 0.62 1.31 0.26 0.00 -1.95 0.00 0.00 55.36 55.60 1gmo s GLN 205 Cb -0.62 -3.02 1.45 0.00 -0.22 0.00 0.00 33.01 30.60 1gmo s GLN 205 CO 0.58 0.41 2.09 0.00 -0.25 0.00 0.00 175.29 178.11 1gmo s SER 207 N -6.26 7.27 0.00 0.00 1.04 -1.26 -5.06 113.70 109.42 1gmo s SER 207 Ca -0.03 -3.47 0.00 0.00 0.48 0.00 0.00 55.95 52.92 1gmo s SER 207 Cb 0.14 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.01 1gmo s SER 207 CO 0.59 -0.38 0.00 -0.62 0.98 0.00 0.00 173.24 173.82