#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 0.15 -0.44 -2.24 -1.26 -4.88 114.28 105.61 1gmo n THR 38 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 1gmo n THR 38 Cb 0.00 1.07 0.78 0.00 -2.10 0.00 0.00 70.33 70.09 1gmo n THR 38 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1gmo h ILE 39 N 0.47 0.39 -0.04 2.28 1.08 -1.91 0.12 117.51 119.90 1gmo h ILE 39 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1gmo h ILE 39 Cb 0.24 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1gmo h ILE 39 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1gmo n HIS 40 N -3.70 0.06 0.67 1.37 -0.00 -1.26 -2.95 115.22 109.39 1gmo n HIS 40 Ca 0.05 -0.03 0.08 0.00 -0.00 0.00 0.00 57.72 57.82 1gmo n HIS 40 Cb 0.50 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.57 1gmo n HIS 40 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1gmo n GLU 41 N -0.47 1.40 -3.76 -1.40 1.02 0.41 -4.97 120.64 112.87 1gmo n GLU 41 Ca 0.08 -1.54 -0.21 0.00 -0.02 0.00 0.00 57.16 55.47 1gmo n GLU 41 Cb 0.08 -1.33 -0.03 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 -1.39 2.87 -0.38 -0.32 0.40 -1.15 -3.98 117.98 114.02 1gmo s PHE 42 Ca 0.20 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.09 1gmo s PHE 42 Cb 0.14 -1.86 0.03 0.00 0.51 0.00 0.00 43.02 41.84 1gmo s PHE 42 CO 0.21 0.13 0.21 0.21 0.70 0.00 0.00 175.22 176.68 1gmo s LYS 43 N -4.02 2.80 0.29 0.44 2.20 -0.29 -4.89 119.74 116.28 1gmo s LYS 43 Ca 0.42 -1.11 -0.29 0.00 -0.36 0.00 0.00 55.97 54.63 1gmo s LYS 43 Cb -0.05 -3.75 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 1gmo s LYS 43 CO 0.27 -0.72 1.08 -1.59 -0.36 0.00 0.00 175.35 174.02 1gmo s LYS 44 N 1.55 4.62 -0.42 4.03 0.00 -1.26 -2.26 119.74 126.00 1gmo s LYS 44 Ca 0.02 1.75 0.03 0.00 0.00 0.00 0.00 55.97 57.77 1gmo s LYS 44 Cb -0.19 -3.14 0.16 0.00 0.00 0.00 0.00 37.83 34.65 1gmo s LYS 44 CO 0.07 0.21 0.31 -1.12 0.00 0.00 0.00 175.35 174.81 1gmo s SER 45 N -0.97 2.31 0.79 0.03 0.01 0.17 -4.89 113.70 111.15 1gmo s SER 45 Ca 0.45 -2.84 -0.17 0.00 1.31 0.00 0.00 55.95 54.71 1gmo s SER 45 Cb -0.31 -0.57 -0.11 0.00 0.21 0.00 0.00 66.02 65.25 1gmo s SER 45 CO 0.39 -0.21 -0.19 0.00 0.41 0.00 0.00 173.24 173.64 1gmo n ALA 46 N 3.18 -3.61 -4.15 1.44 0.00 -1.26 -2.12 120.51 113.99 1gmo n ALA 46 Ca 0.22 -0.39 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1gmo n ALA 46 Cb 0.43 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1gmo n ALA 46 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gmo n LYS 47 N 1.07 -0.74 -3.94 0.00 0.00 -0.83 -4.79 118.16 108.93 1gmo n LYS 47 Ca 0.04 0.06 -0.09 0.00 -0.00 0.00 0.00 58.31 58.33 1gmo n LYS 47 Cb 0.52 -2.99 -0.08 0.00 -0.00 0.00 0.00 35.03 32.49 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 -4.10 0.12 0.23 0.58 2.01 -1.13 -2.09 115.64 111.25 1gmo s THR 48 Ca 0.14 -1.38 -0.22 0.00 0.31 0.00 0.00 61.69 60.54 1gmo s THR 48 Cb -0.08 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.88 1gmo s THR 48 CO 0.92 -0.54 0.74 0.28 -0.69 0.00 0.00 174.62 175.33 1gmo s THR 49 N -3.92 0.00 0.11 -0.82 -1.32 -1.00 -2.42 115.64 106.27 1gmo s THR 49 Ca 0.11 -0.73 0.06 0.00 -1.21 0.00 0.00 61.69 59.93 1gmo s THR 49 Cb 0.05 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.22 1gmo s THR 49 CO -0.06 0.00 -0.03 -1.48 -2.21 0.00 0.00 174.62 170.84 1gmo s LEU 50 N -2.88 3.31 -0.06 9.08 -0.00 -1.26 -2.05 118.68 124.82 1gmo s LEU 50 Ca 0.09 -0.29 0.01 0.00 -0.00 0.00 0.00 54.13 53.94 1gmo s LEU 50 Cb -0.04 -2.04 0.02 0.00 -0.00 0.00 0.00 46.19 44.13 1gmo s LEU 50 CO 0.02 0.15 -0.05 -0.63 -0.00 0.00 0.00 176.35 175.84 1gmo s ILE 51 N -1.38 0.64 -0.43 1.48 1.09 0.24 -4.93 121.20 117.91 1gmo s ILE 51 Ca 0.25 -0.15 -0.26 0.00 -1.10 0.00 0.00 60.65 59.39 1gmo s ILE 51 Cb -0.11 -0.67 0.02 0.00 -1.06 0.00 0.00 42.46 40.64 1gmo s ILE 51 CO 0.17 0.26 0.94 -0.54 -0.10 0.00 0.00 174.94 175.67 1gmo s LYS 52 N 1.13 3.66 0.05 2.79 -0.14 -1.26 0.21 119.74 126.16 1gmo s LYS 52 Ca -0.07 0.34 -0.17 0.00 -1.36 0.00 0.00 55.97 54.70 1gmo s LYS 52 Cb -0.14 -3.88 -0.22 0.00 -1.68 0.00 0.00 37.83 31.91 1gmo s LYS 52 CO -0.01 -1.13 1.17 0.82 -0.76 0.00 0.00 175.35 175.44 1gmo h ILE 53 N 5.99 1.35 -2.81 2.17 2.04 -1.76 -3.42 117.51 121.08 1gmo h ILE 53 Ca -0.24 -2.10 -0.56 0.00 1.00 0.00 0.00 64.86 62.97 1gmo h ILE 53 Cb 1.08 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1gmo h ILE 53 CO 1.02 0.63 0.96 -0.62 0.00 0.00 0.00 178.15 180.14 1gmo s ASP 54 N -6.98 6.84 0.14 1.72 -1.08 -0.67 -4.89 116.67 111.75 1gmo s ASP 54 Ca -0.12 1.93 0.25 0.00 -0.52 0.00 0.00 52.55 54.10 1gmo s ASP 54 Cb 0.05 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.92 1gmo s ASP 54 CO 0.87 -0.81 1.77 -0.81 0.52 0.00 0.00 175.17 176.71 1gmo n PRO 55 N 6.63 0.15 0.11 4.34 -0.04 -1.26 -3.46 135.00 141.46 1gmo n PRO 55 Ca 0.15 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1gmo n PRO 55 Cb 0.44 -1.70 0.28 0.00 -0.04 0.00 0.00 33.50 32.48 1gmo n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gmo h ALA 56 N 2.61 0.85 -2.07 0.55 0.00 -1.96 -3.45 119.26 115.79 1gmo h ALA 56 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1gmo h ALA 56 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1gmo h ALA 56 CO 0.00 0.00 0.94 -0.48 0.00 0.00 0.00 179.25 179.71 1gmo s LEU 57 N -4.77 4.06 0.93 0.00 2.34 -1.22 -5.01 118.68 115.00 1gmo s LEU 57 Ca 0.08 1.51 -0.12 0.00 0.06 0.00 0.00 54.13 55.66 1gmo s LEU 57 Cb 0.11 -3.54 0.15 0.00 -0.56 0.00 0.00 46.19 42.35 1gmo s LEU 57 CO 0.65 -0.90 1.09 -0.54 -1.06 0.00 0.00 176.35 175.59 1gmo s LYS 58 N 3.80 0.99 0.29 1.48 3.01 -1.26 -5.07 119.74 122.98 1gmo s LYS 58 Ca 0.56 0.84 -0.12 0.00 -1.01 0.00 0.00 55.97 56.24 1gmo s LYS 58 Cb -0.20 -1.78 0.01 0.00 -1.01 0.00 0.00 37.83 34.85 1gmo s LYS 58 CO 0.18 -2.43 0.55 0.42 0.51 0.00 0.00 175.35 174.58 1gmo s ILE 59 N -2.88 0.00 0.06 2.17 1.01 -1.26 -4.44 121.20 115.86 1gmo s ILE 59 Ca 0.64 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 1gmo s ILE 59 Cb -0.19 -2.36 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1gmo s ILE 59 CO 0.58 0.00 0.43 -0.54 0.00 0.00 0.00 174.94 175.41 1gmo s LYS 60 N -3.58 0.97 0.21 2.79 3.01 -1.15 -5.04 119.74 116.95 1gmo s LYS 60 Ca 0.22 -0.39 -0.15 0.00 -1.01 0.00 0.00 55.97 54.64 1gmo s LYS 60 Cb -0.02 0.43 0.01 0.00 -1.01 0.00 0.00 37.83 37.25 1gmo s LYS 60 CO 0.11 -0.34 0.48 0.95 0.51 0.00 0.00 175.35 177.06 1gmo s THR 61 N -2.68 0.03 -0.30 2.17 -4.23 -1.26 -2.38 115.64 106.98 1gmo s THR 61 Ca -0.04 -1.04 -0.17 0.00 -1.18 0.00 0.00 61.69 59.26 1gmo s THR 61 Cb -0.00 -1.78 0.21 0.00 1.34 0.00 0.00 72.50 72.26 1gmo s THR 61 CO -0.04 -0.12 1.28 -0.54 -0.54 0.00 0.00 174.62 174.66 1gmo s LYS 62 N -3.92 0.03 -0.08 3.99 1.02 -1.23 -4.98 119.74 114.57 1gmo s LYS 62 Ca 0.13 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.89 1gmo s LYS 62 Cb -0.00 0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1gmo s LYS 62 CO 0.01 -0.01 1.39 0.15 -0.92 0.00 0.00 175.35 175.97 1gmo s LYS 63 N 1.37 4.25 0.00 1.68 -0.14 -1.26 -2.18 119.74 123.46 1gmo s LYS 63 Ca -0.05 1.87 0.00 0.00 -1.36 0.00 0.00 55.97 56.43 1gmo s LYS 63 Cb -0.02 -3.74 0.00 0.00 -1.68 0.00 0.00 37.83 32.40 1gmo s LYS 63 CO -0.12 -0.67 0.00 1.33 -0.76 0.00 0.00 175.35 175.13 1gmo n VAL 64 N 5.10 0.00 -0.07 3.17 0.24 -0.26 -4.96 118.33 121.56 1gmo n VAL 64 Ca 0.14 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.39 1gmo n VAL 64 Cb 0.44 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 1gmo n VAL 64 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1gmo n ASN 65 N -0.77 1.60 -4.49 -1.34 0.23 -1.26 -4.70 115.26 104.53 1gmo n ASN 65 Ca 0.00 0.48 -0.24 0.00 -0.53 0.00 0.00 54.58 54.29 1gmo n ASN 65 Cb 0.00 -0.78 -0.10 0.00 -2.08 0.00 0.00 39.78 36.82 1gmo n ASN 65 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1gmo s THR 66 N -2.27 2.60 0.46 5.53 -4.23 -1.26 -5.02 115.64 111.45 1gmo s THR 66 Ca -0.17 -2.34 0.16 0.00 -1.18 0.00 0.00 61.69 58.15 1gmo s THR 66 Cb 0.02 -2.36 0.20 0.00 1.34 0.00 0.00 72.50 71.70 1gmo s THR 66 CO 0.25 -0.39 2.02 0.00 -0.54 0.00 0.00 174.62 175.96 1gmo h ALA 67 N 2.24 1.71 -0.99 3.99 0.00 -2.00 -1.47 119.26 122.74 1gmo h ALA 67 Ca -0.41 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.56 1gmo h ALA 67 Cb 1.26 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1gmo h ALA 67 CO 0.60 0.19 0.61 -0.44 0.00 0.00 0.00 179.25 180.21 1gmo h ASP 68 N 0.00 0.70 -0.34 0.00 3.32 -1.99 0.28 116.42 118.39 1gmo h ASP 68 Ca -0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gmo h ASP 68 Cb 0.28 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1gmo h ASP 68 CO 0.02 0.25 0.18 1.56 -1.72 0.00 0.00 179.24 179.53 1gmo h GLN 69 N 0.68 0.52 -0.10 3.56 7.50 -1.68 -0.25 115.11 125.34 1gmo h GLN 69 Ca 0.56 -0.05 -0.18 0.00 0.50 0.00 0.00 58.65 59.47 1gmo h GLN 69 Cb 0.97 -0.10 0.01 0.00 0.05 0.00 0.00 27.48 28.41 1gmo h GLN 69 CO -0.33 0.41 -0.64 0.00 -1.50 0.00 0.00 178.83 176.77 1gmo h ALA 71 N 0.48 -1.17 -0.99 0.00 0.00 -0.29 -2.01 119.26 115.28 1gmo h ALA 71 Ca -0.05 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1gmo h ALA 71 Cb 1.29 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 1gmo h ALA 71 CO 0.13 -1.12 0.62 -0.44 0.00 0.00 0.00 179.25 178.44 1gmo h ASP 72 N -0.71 0.79 0.53 0.00 3.45 -1.23 0.35 116.42 119.59 1gmo h ASP 72 Ca -0.07 0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.38 1gmo h ASP 72 Cb 0.56 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1gmo h ASP 72 CO 0.10 0.33 -0.44 -0.09 -1.57 0.00 0.00 179.24 177.56 1gmo h ARG 73 N 0.80 0.00 0.05 3.56 2.43 -1.52 -1.22 114.38 118.47 1gmo h ARG 73 Ca 0.55 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.56 1gmo h ARG 73 Cb 0.81 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1gmo h ARG 73 CO -0.33 0.44 -0.63 0.00 -1.51 0.00 0.00 179.97 177.94 1gmo h THR 75 N -0.25 0.91 -0.11 0.00 2.02 -0.36 0.16 112.91 115.28 1gmo h THR 75 Ca -0.09 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1gmo h THR 75 Cb 1.40 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1gmo h THR 75 CO 0.12 0.06 0.00 0.54 0.37 0.00 0.00 175.52 176.61 1gmo n ARG 76 N -4.99 1.32 -2.23 6.66 1.74 -0.47 -4.88 116.66 113.81 1gmo n ARG 76 Ca 0.02 -0.42 -0.11 0.00 -0.77 0.00 0.00 57.85 56.56 1gmo n ARG 76 Cb 0.13 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 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 -0.12 -0.61 -4.71 0.55 5.15 0.57 -4.79 115.26 111.31 1gmo n ASN 77 Ca 0.04 -0.27 -0.42 0.00 -0.60 0.00 0.00 54.58 53.33 1gmo n ASN 77 Cb 0.15 -0.55 -0.03 0.00 -0.53 0.00 0.00 39.78 38.82 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 -2.96 4.48 -1.22 1.20 3.01 -0.51 -3.76 119.74 119.98 1gmo s LYS 78 Ca 0.22 1.58 0.00 0.00 -1.01 0.00 0.00 55.97 56.76 1gmo s LYS 78 Cb -0.13 -3.44 0.00 0.00 -1.01 0.00 0.00 37.83 33.25 1gmo s LYS 78 CO 0.27 -0.20 0.00 0.41 0.51 0.00 0.00 175.35 176.34 1gmo n GLY 79 N 3.09 1.01 3.13 -3.33 0.00 -1.26 -4.90 105.19 102.93 1gmo n GLY 79 Ca 0.08 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.89 3.09 0.00 0.99 1.43 -1.25 -4.98 118.68 115.08 1gmo s LEU 80 Ca 0.00 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1gmo s LEU 80 Cb 0.00 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1gmo s LEU 80 CO 0.00 -0.13 0.21 -0.81 0.23 0.00 0.00 176.35 175.84 1gmo n PRO 81 N 4.56 0.19 -3.83 1.29 -0.04 -1.26 -4.63 135.00 131.29 1gmo n PRO 81 Ca -0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1gmo n PRO 81 Cb 0.46 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1gmo n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 82 N 0.87 0.00 -0.20 0.54 -0.12 -1.26 -5.13 117.98 112.68 1gmo s PHE 82 Ca 0.00 -0.28 -0.26 0.00 -0.05 0.00 0.00 56.93 56.34 1gmo s PHE 82 Cb 0.00 0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 1gmo s PHE 82 CO 0.00 -0.68 0.86 0.99 -0.05 0.00 0.00 175.22 176.35 1gmo s THR 83 N -2.42 4.83 -0.80 -4.49 2.01 -1.26 -4.97 115.64 108.54 1gmo s THR 83 Ca 0.20 1.68 -0.25 0.00 0.31 0.00 0.00 61.69 63.62 1gmo s THR 83 Cb -0.01 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1gmo s THR 83 CO 0.02 -0.04 1.60 0.00 -0.69 0.00 0.00 174.62 175.51 1gmo h LYS 85 N 11.50 0.00 -2.23 0.00 1.57 -1.63 -3.46 116.57 122.32 1gmo h LYS 85 Ca -0.09 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1gmo h LYS 85 Cb 1.06 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.21 1gmo h LYS 85 CO 1.29 0.15 0.46 0.00 -0.57 0.00 0.00 179.45 180.78 1gmo s ALA 86 N -3.16 -1.82 -0.03 3.86 0.00 -1.17 -0.65 121.76 118.79 1gmo s ALA 86 Ca 0.03 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1gmo s ALA 86 Cb 0.07 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1gmo s ALA 86 CO 0.74 -0.63 0.29 -0.59 0.00 0.00 0.00 175.76 175.57 1gmo s PHE 87 N -2.81 -0.18 0.05 0.00 -0.12 -0.61 -0.78 117.98 113.53 1gmo s PHE 87 Ca 0.03 0.32 0.07 0.00 -0.05 0.00 0.00 56.93 57.30 1gmo s PHE 87 Cb -0.01 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1gmo s PHE 87 CO -0.07 -0.34 -0.15 0.08 -0.05 0.00 0.00 175.22 174.69 1gmo s VAL 88 N -1.06 3.01 -0.15 -2.49 1.01 -0.62 -1.37 120.40 118.74 1gmo s VAL 88 Ca -0.11 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1gmo s VAL 88 Cb -0.05 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1gmo s VAL 88 CO 0.03 0.28 -0.18 0.12 0.00 0.00 0.00 175.10 175.36 1gmo s PHE 89 N -1.01 2.74 -1.13 5.22 5.36 -0.73 -0.98 117.98 127.46 1gmo s PHE 89 Ca 0.16 -1.15 -0.11 0.00 -0.96 0.00 0.00 56.93 54.87 1gmo s PHE 89 Cb -0.11 -1.87 0.23 0.00 -0.34 0.00 0.00 43.02 40.94 1gmo s PHE 89 CO 0.07 -0.53 1.22 0.34 -1.46 0.00 0.00 175.22 174.87 1gmo s ASP 90 N 0.83 7.18 0.57 6.13 -1.08 -0.41 -2.45 116.67 127.44 1gmo s ASP 90 Ca -0.06 -3.27 0.05 0.00 -0.52 0.00 0.00 52.55 48.75 1gmo s ASP 90 Cb -0.15 -2.29 0.27 0.00 -1.46 0.00 0.00 42.92 39.28 1gmo s ASP 90 CO -0.01 -0.51 1.09 0.11 0.52 0.00 0.00 175.17 176.38 1gmo h LYS 91 N 6.98 0.00 0.08 4.34 1.57 -1.20 1.06 116.57 129.39 1gmo h LYS 91 Ca 0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1gmo h LYS 91 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1gmo h LYS 91 CO 1.09 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 179.94 1gmo h ALA 92 N 0.25 -0.21 -0.00 3.86 0.00 -1.91 -3.35 119.26 117.90 1gmo h ALA 92 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gmo h ALA 92 Cb 1.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1gmo h ALA 92 CO 0.00 -0.20 -0.06 0.54 0.00 0.00 0.00 179.25 179.53 1gmo n ARG 93 N -3.21 0.03 -3.60 0.00 1.74 -0.50 -4.94 116.66 106.17 1gmo n ARG 93 Ca -0.01 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 1gmo n ARG 93 Cb 0.04 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1gmo n ARG 93 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gmo n LYS 94 N -1.49 -1.64 -4.35 5.56 5.02 0.35 -4.81 118.16 116.81 1gmo n LYS 94 Ca 0.07 0.55 -0.19 0.00 -2.02 0.00 0.00 58.31 56.72 1gmo n LYS 94 Cb 0.33 -4.52 -0.14 0.00 -0.02 0.00 0.00 35.03 30.68 1gmo n LYS 94 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gmo s GLN 95 N -5.67 0.77 0.41 1.97 0.74 -1.23 -1.10 119.66 115.54 1gmo s GLN 95 Ca 0.44 -0.44 -0.01 0.00 0.05 0.00 0.00 55.36 55.40 1gmo s GLN 95 Cb -0.14 -0.73 -0.03 0.00 1.10 0.00 0.00 33.01 33.21 1gmo s GLN 95 CO 0.84 0.19 0.64 0.00 -0.55 0.00 0.00 175.29 176.41 1gmo s LEU 97 N -4.49 0.47 0.00 0.00 1.02 -0.15 -3.53 118.68 112.00 1gmo s LEU 97 Ca 0.44 -1.94 -0.29 0.00 0.02 0.00 0.00 54.13 52.35 1gmo s LEU 97 Cb -0.10 0.09 -0.03 0.00 0.02 0.00 0.00 46.19 46.17 1gmo s LEU 97 CO 0.39 -0.27 0.95 0.26 0.02 0.00 0.00 176.35 177.70 1gmo s TRP 98 N 1.19 3.66 0.08 0.29 0.51 -1.00 -1.59 118.94 122.08 1gmo s TRP 98 Ca 0.18 1.66 0.07 0.00 -2.12 0.00 0.00 56.10 55.90 1gmo s TRP 98 Cb -0.18 -3.08 -0.03 0.00 -0.81 0.00 0.00 33.47 29.37 1gmo s TRP 98 CO -0.01 0.02 -0.19 -0.06 -0.51 0.00 0.00 176.95 176.19 1gmo s PHE 99 N 0.91 1.64 -0.23 -1.98 0.08 0.04 -2.91 117.98 115.54 1gmo s PHE 99 Ca 0.50 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.16 1gmo s PHE 99 Cb -0.21 -0.93 0.31 0.00 -0.57 0.00 0.00 43.02 41.62 1gmo s PHE 99 CO 0.27 0.14 1.50 -0.35 -0.10 0.00 0.00 175.22 176.69 1gmo n PRO 100 N 1.37 1.62 -3.83 0.24 -0.04 -1.26 -1.94 135.00 131.16 1gmo n PRO 100 Ca -0.19 -1.45 -0.08 0.00 -0.04 0.00 0.00 63.50 61.74 1gmo n PRO 100 Cb 0.54 -1.57 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 0.00 0.28 0.54 -0.12 -1.26 -4.81 117.98 111.00 1gmo s PHE 101 Ca 0.28 -0.60 0.06 0.00 -0.05 0.00 0.00 56.93 56.62 1gmo s PHE 101 Cb 0.23 0.79 -0.02 0.00 -0.63 0.00 0.00 43.02 43.39 1gmo s PHE 101 CO 0.05 -1.44 0.23 0.27 -0.05 0.00 0.00 175.22 174.28 1gmo n ASN 102 N -1.05 -0.56 -0.35 1.98 0.23 -1.26 -3.53 115.26 110.72 1gmo n ASN 102 Ca -0.07 -2.82 0.25 0.00 -0.53 0.00 0.00 54.58 51.41 1gmo n ASN 102 Cb 0.60 1.38 0.50 0.00 -2.08 0.00 0.00 39.78 40.18 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 1.69 0.47 0.00 0.53 4.64 -1.98 1.09 113.55 119.99 1gmo h SER 103 Ca -0.20 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1gmo h SER 103 Cb 1.00 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1gmo h SER 103 CO 0.29 -0.07 0.00 0.23 -0.87 0.00 0.00 176.83 176.41 1gmo n MET 104 N -4.87 0.95 -2.44 4.77 2.81 -1.26 -4.87 117.12 112.21 1gmo n MET 104 Ca 0.31 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.78 1gmo n MET 104 Cb 1.01 -1.03 -0.03 0.00 -0.71 0.00 0.00 33.22 32.46 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 -1.10 7.14 -0.22 7.83 0.01 0.38 -5.01 113.70 122.73 1gmo s SER 105 Ca 0.02 2.11 -0.23 0.00 1.31 0.00 0.00 55.95 59.16 1gmo s SER 105 Cb 0.01 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1gmo s SER 105 CO 0.02 -0.36 0.76 -0.94 0.41 0.00 0.00 173.24 173.13 1gmo s SER 106 N 0.37 6.79 0.00 2.44 1.04 -1.26 -3.58 113.70 119.50 1gmo s SER 106 Ca 0.54 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1gmo s SER 106 Cb -0.30 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1gmo s SER 106 CO 0.34 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1gmo n GLY 107 N 3.77 1.99 3.43 7.32 0.00 -1.26 -4.97 105.19 115.47 1gmo n GLY 107 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1gmo n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmo s VAL 108 N -2.00 0.03 -0.00 1.61 1.01 -1.23 -1.67 120.40 118.15 1gmo s VAL 108 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1gmo s VAL 108 Cb 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1gmo s VAL 108 CO 0.00 -0.15 0.06 -1.59 0.00 0.00 0.00 175.10 173.42 1gmo s LYS 109 N -3.82 0.28 0.06 2.72 0.00 0.55 -4.76 119.74 114.78 1gmo s LYS 109 Ca 0.05 -0.28 -0.20 0.00 0.00 0.00 0.00 55.97 55.54 1gmo s LYS 109 Cb -0.00 0.11 -0.06 0.00 0.00 0.00 0.00 37.83 37.88 1gmo s LYS 109 CO -0.08 -0.06 0.58 0.15 0.00 0.00 0.00 175.35 175.94 1gmo s LYS 110 N -0.88 4.24 -0.08 1.78 1.02 -1.26 0.80 119.74 125.36 1gmo s LYS 110 Ca -0.10 0.75 -0.04 0.00 0.02 0.00 0.00 55.97 56.60 1gmo s LYS 110 Cb -0.06 -3.26 0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1gmo s LYS 110 CO 0.00 0.57 0.18 -1.21 -0.92 0.00 0.00 175.35 173.97 1gmo s GLU 111 N -0.89 0.14 1.05 1.68 8.01 -0.87 -4.97 118.70 122.85 1gmo s GLU 111 Ca 0.30 0.39 -0.12 0.00 0.01 0.00 0.00 54.97 55.55 1gmo s GLU 111 Cb -0.19 -0.12 0.20 0.00 -4.31 0.00 0.00 34.13 29.71 1gmo s GLU 111 CO 0.19 -0.14 0.95 0.34 0.01 0.00 0.00 175.26 176.60 1gmo n PHE 112 N 4.01 -0.39 0.00 1.61 7.35 -1.26 -2.38 117.46 126.39 1gmo n PHE 112 Ca -0.24 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1gmo n PHE 112 Cb 0.53 -1.83 0.00 0.00 0.35 0.00 0.00 39.48 38.54 1gmo n PHE 112 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1gmo n GLY 113 N 0.81 1.45 0.15 7.13 0.00 -0.89 -4.80 105.19 109.04 1gmo n GLY 113 Ca 0.07 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 0.42 -0.00 1.61 3.86 -1.97 -3.24 115.15 115.83 1gmo h HIS 114 Ca 0.00 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1gmo h HIS 114 Cb 0.00 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1gmo h HIS 114 CO 0.00 1.01 -0.13 -0.85 0.86 0.00 0.00 177.93 178.83 1gmo n GLU 115 N -3.73 0.20 -4.00 2.45 0.00 -1.26 -4.75 120.64 109.56 1gmo n GLU 115 Ca -0.04 -0.05 -0.25 0.00 0.00 0.00 0.00 57.16 56.82 1gmo n GLU 115 Cb 0.78 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.69 1gmo n GLU 115 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gmo s PHE 116 N -2.83 3.36 -0.12 -1.84 0.08 -1.22 -0.66 117.98 114.74 1gmo s PHE 116 Ca 0.19 0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.23 1gmo s PHE 116 Cb 0.19 -1.59 0.06 0.00 -0.57 0.00 0.00 43.02 41.11 1gmo s PHE 116 CO 0.54 0.50 0.25 -0.51 -0.10 0.00 0.00 175.22 175.91 1gmo s ASP 117 N -3.38 0.27 -0.15 1.36 1.01 -1.02 -1.97 116.67 112.80 1gmo s ASP 117 Ca 0.33 0.55 -0.15 0.00 0.71 0.00 0.00 52.55 54.00 1gmo s ASP 117 Cb -0.10 0.60 -0.04 0.00 1.01 0.00 0.00 42.92 44.38 1gmo s ASP 117 CO 0.27 -0.23 0.35 -0.22 0.21 0.00 0.00 175.17 175.55 1gmo s LEU 118 N 2.18 4.25 -0.29 1.23 2.96 -0.90 -1.77 118.68 126.34 1gmo s LEU 118 Ca -0.01 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1gmo s LEU 118 Cb -0.12 -2.47 0.08 0.00 0.50 0.00 0.00 46.19 44.19 1gmo s LEU 118 CO -0.08 0.06 0.03 -0.31 -1.32 0.00 0.00 176.35 174.73 1gmo s TYR 119 N 0.56 2.40 0.02 5.38 1.51 -0.47 0.41 117.35 127.16 1gmo s TYR 119 Ca 0.19 -2.01 -0.12 0.00 -1.01 0.00 0.00 57.07 54.13 1gmo s TYR 119 Cb -0.14 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1gmo s TYR 119 CO 0.06 -0.85 0.37 -1.21 -1.11 0.00 0.00 175.55 172.81 1gmo s GLU 120 N 1.38 3.79 -0.15 -0.62 2.02 -0.96 -1.57 118.70 122.59 1gmo s GLU 120 Ca 0.04 0.24 -0.29 0.00 0.02 0.00 0.00 54.97 54.98 1gmo s GLU 120 Cb -0.18 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 30.91 1gmo s GLU 120 CO -0.14 0.65 1.27 1.21 0.02 0.00 0.00 175.26 178.27 1gmo s ASN 121 N -1.37 6.94 0.59 -0.19 3.84 0.18 -1.14 114.94 123.79 1gmo s ASN 121 Ca 0.27 1.72 0.29 0.00 0.21 0.00 0.00 52.86 55.35 1gmo s ASN 121 Cb -0.15 -2.54 1.58 0.00 -0.55 0.00 0.00 41.25 39.59 1gmo s ASN 121 CO 0.14 -0.75 2.02 0.11 -2.79 0.00 0.00 177.10 175.83 1gmo h LYS 122 N 8.19 0.00 0.00 0.43 1.57 -1.88 -1.07 116.57 123.80 1gmo h LYS 122 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1gmo h LYS 122 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1gmo h LYS 122 CO 0.96 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.59 1gmo n ASP 123 N -3.78 0.00 -0.05 0.86 8.00 -1.26 -2.37 116.55 117.95 1gmo n ASP 123 Ca 0.04 -0.17 0.03 0.00 0.71 0.00 0.00 54.79 55.40 1gmo n ASP 123 Cb 0.45 -0.18 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.18 0.00 -3.85 1.24 4.01 -0.41 -4.91 117.16 112.07 1gmo n TYR 124 Ca 0.10 -0.55 -0.36 0.00 -0.16 0.00 0.00 57.90 56.92 1gmo n TYR 124 Cb 0.10 -0.07 -0.13 0.00 -0.31 0.00 0.00 39.34 38.93 1gmo n TYR 124 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gmo s ILE 125 N -1.35 3.22 -0.14 -0.72 1.01 -1.00 -5.03 121.20 117.20 1gmo s ILE 125 Ca 0.09 -1.47 -0.33 0.00 0.00 0.00 0.00 60.65 58.94 1gmo s ILE 125 Cb 0.08 -2.92 -0.16 0.00 0.01 0.00 0.00 42.46 39.47 1gmo s ILE 125 CO 0.01 -0.24 0.99 -1.14 0.00 0.00 0.00 174.94 174.55 1gmo n ARG 126 N 4.66 0.00 -1.08 2.79 0.63 -1.26 -4.84 116.66 117.56 1gmo n ARG 126 Ca -0.11 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.66 1gmo n ARG 126 Cb 0.43 -1.18 0.18 0.00 0.45 0.00 0.00 32.46 32.34 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 1.87 3.47 -3.87 6.15 0.23 -1.26 -4.29 115.26 117.57 1gmo n ASN 127 Ca 0.19 -3.72 -0.09 0.00 -0.53 0.00 0.00 54.58 50.43 1gmo n ASN 127 Cb 0.02 -0.74 -0.07 0.00 -2.08 0.00 0.00 39.78 36.92 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 -3.89 2.86 -0.40 0.00 -4.36 -0.29 -4.79 121.20 110.33 1gmo s ILE 129 Ca 0.09 -1.95 -0.08 0.00 -0.26 0.00 0.00 60.65 58.46 1gmo s ILE 129 Cb 0.04 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.39 1gmo s ILE 129 CO -0.07 -0.21 0.22 -0.63 0.24 0.00 0.00 174.94 174.49 1gmo s ILE 130 N -1.94 3.98 0.00 8.37 -1.09 -1.26 -1.71 121.20 127.54 1gmo s ILE 130 Ca 0.26 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 1gmo s ILE 130 Cb -0.07 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1gmo s ILE 130 CO 0.14 -0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.00 1gmo n GLY 131 N 4.85 1.67 0.11 6.18 0.00 -1.26 -3.59 105.19 113.15 1gmo n GLY 131 Ca -0.10 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 0.18 0.00 1.61 -0.00 -1.93 -3.46 116.57 112.98 1gmo h LYS 132 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 60.65 60.34 1gmo h LYS 132 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 32.23 32.35 1gmo h LYS 132 CO 0.00 0.98 0.00 0.41 -0.00 0.00 0.00 179.45 180.84 1gmo n GLY 133 N 1.70 1.04 0.39 0.07 0.00 -1.24 -3.61 105.19 103.54 1gmo n GLY 133 Ca -0.19 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.12 1gmo n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gmo h ARG 134 N 1.77 0.20 -0.64 1.61 -0.00 -1.86 0.19 114.38 115.65 1gmo h ARG 134 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1gmo h ARG 134 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 29.93 1gmo h ARG 134 CO 0.00 0.13 0.00 -1.13 -0.00 0.00 0.00 179.97 178.97 1gmo n SER 135 N -4.90 3.80 -4.67 0.08 3.41 -1.26 -4.72 113.62 105.35 1gmo n SER 135 Ca 0.34 -2.00 -0.45 0.00 -0.26 0.00 0.00 58.87 56.50 1gmo n SER 135 Cb 1.18 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 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 1.57 2.42 -1.31 7.33 9.36 0.67 -4.84 117.16 132.36 1gmo n TYR 136 Ca 0.23 -0.19 0.08 0.00 3.32 0.00 0.00 57.90 61.34 1gmo n TYR 136 Cb 0.61 -2.74 0.13 0.00 -0.63 0.00 0.00 39.34 36.72 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 7.11 1.14 -0.42 2.98 5.02 -1.26 -4.83 118.16 127.90 1gmo n LYS 137 Ca 0.21 -2.49 -0.19 0.00 -2.02 0.00 0.00 58.31 53.83 1gmo n LYS 137 Cb 0.35 -1.35 0.17 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.16 -3.20 0.62 0.72 0.00 -1.26 -4.99 105.19 95.92 1gmo n GLY 138 Ca 0.14 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.33 2.18 -2.13 2.61 -2.24 -1.26 -4.81 114.28 104.30 1gmo n THR 139 Ca 0.09 -2.21 -0.41 0.00 -2.27 0.00 0.00 64.05 59.24 1gmo n THR 139 Cb 0.37 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.93 2.94 -0.30 2.28 1.01 -1.26 -4.88 120.40 117.27 1gmo s VAL 140 Ca 0.39 0.79 0.18 0.00 0.00 0.00 0.00 61.98 63.34 1gmo s VAL 140 Cb 0.33 -3.51 0.48 0.00 0.00 0.00 0.00 36.38 33.69 1gmo s VAL 140 CO 0.05 0.13 1.07 -1.54 0.00 0.00 0.00 175.10 174.80 1gmo n SER 141 N 2.36 2.11 -3.90 3.32 3.41 -1.26 -0.70 113.62 118.96 1gmo n SER 141 Ca 0.06 -2.55 -0.16 0.00 -0.26 0.00 0.00 58.87 55.96 1gmo n SER 141 Cb 0.42 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 1gmo n SER 141 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmo s ILE 142 N -3.79 0.27 0.63 -1.33 -1.09 -1.26 -1.69 121.20 112.94 1gmo s ILE 142 Ca 0.31 -0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.52 1gmo s ILE 142 Cb 0.38 -0.27 -0.03 0.00 -1.58 0.00 0.00 42.46 40.96 1gmo s ILE 142 CO -0.02 0.11 1.04 0.42 -1.23 0.00 0.00 174.94 175.26 1gmo s THR 143 N 0.28 4.38 -1.41 2.92 -4.23 0.13 -4.37 115.64 113.33 1gmo s THR 143 Ca -0.03 0.85 0.04 0.00 -1.18 0.00 0.00 61.69 61.38 1gmo s THR 143 Cb -0.06 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.21 1gmo s THR 143 CO -0.01 -0.93 0.97 2.29 -0.54 0.00 0.00 174.62 176.40 1gmo n LYS 144 N -2.65 0.06 -0.21 3.99 2.85 -0.33 0.76 118.16 122.63 1gmo n LYS 144 Ca 0.07 0.25 0.11 0.00 -1.05 0.00 0.00 58.31 57.69 1gmo n LYS 144 Cb 0.54 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.63 1gmo n LYS 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1gmo n SER 145 N -1.29 3.41 0.00 -5.58 7.64 -1.26 -4.93 113.62 111.60 1gmo n SER 145 Ca 0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1gmo n SER 145 Cb 0.03 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1gmo n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmo n GLY 146 N 1.36 0.46 3.78 0.23 0.00 0.23 -5.04 105.19 106.22 1gmo n GLY 146 Ca 0.19 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 0.31 -0.61 1.01 -1.25 -4.79 121.20 118.66 1gmo s ILE 147 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.66 1gmo s ILE 147 Cb 0.00 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 1gmo s ILE 147 CO 0.00 0.48 1.19 -0.75 0.00 0.00 0.00 174.94 175.85 1gmo s LYS 148 N -0.62 4.50 0.67 2.79 2.20 -1.26 -0.69 119.74 127.33 1gmo s LYS 148 Ca 0.31 1.97 -0.12 0.00 -0.36 0.00 0.00 55.97 57.77 1gmo s LYS 148 Cb -0.19 -3.12 -0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1gmo s LYS 148 CO 0.19 0.03 1.06 0.00 -0.36 0.00 0.00 175.35 176.27 1gmo s GLN 150 N -4.70 3.83 0.40 0.00 0.74 0.54 -4.48 119.66 116.00 1gmo s GLN 150 Ca 0.60 0.09 -0.26 0.00 0.05 0.00 0.00 55.36 55.84 1gmo s GLN 150 Cb -0.15 -3.27 -0.11 0.00 1.10 0.00 0.00 33.01 30.58 1gmo s GLN 150 CO 0.49 0.59 1.27 -2.30 -0.55 0.00 0.00 175.29 174.80 1gmo n PRO 151 N 2.40 1.99 -0.15 1.67 -0.02 -1.26 -4.55 135.00 135.08 1gmo n PRO 151 Ca -0.16 0.70 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1gmo n PRO 151 Cb 0.53 -2.36 0.11 0.00 -0.02 0.00 0.00 33.50 31.76 1gmo n PRO 151 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1gmo h TRP 152 N 2.23 0.97 0.00 6.00 4.06 -1.69 -2.36 115.95 125.15 1gmo h TRP 152 Ca -0.47 -0.15 -0.00 0.00 2.06 0.00 0.00 58.89 60.32 1gmo h TRP 152 Cb 1.29 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1gmo h TRP 152 CO 0.49 0.88 -0.02 0.66 -3.56 0.00 0.00 178.44 176.89 1gmo h SER 153 N 0.83 0.00 -3.89 -3.49 4.64 -1.84 -3.44 113.55 106.36 1gmo h SER 153 Ca 0.15 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.98 1gmo h SER 153 Cb 0.52 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.65 1gmo h SER 153 CO 0.03 0.02 0.24 -0.55 -0.87 0.00 0.00 176.83 175.69 1gmo s SER 154 N -5.51 6.11 0.00 4.97 0.15 -0.89 -4.98 113.70 113.55 1gmo s SER 154 Ca -0.02 1.07 0.01 0.00 0.70 0.00 0.00 55.95 57.70 1gmo s SER 154 Cb 0.12 -2.23 0.02 0.00 -1.71 0.00 0.00 66.02 62.22 1gmo s SER 154 CO 0.49 -0.78 0.93 0.23 1.20 0.00 0.00 173.24 175.30 1gmo n MET 155 N -2.51 2.29 -5.05 5.44 2.81 -1.26 -4.77 117.12 114.07 1gmo n MET 155 Ca 0.03 -1.35 -0.29 0.00 -1.81 0.00 0.00 57.70 54.28 1gmo n MET 155 Cb 0.55 -1.01 -0.16 0.00 -0.71 0.00 0.00 33.22 31.88 1gmo n MET 155 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1gmo s ILE 156 N -0.83 1.74 -1.71 2.02 1.01 -1.26 -2.35 121.20 119.82 1gmo s ILE 156 Ca 0.01 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1gmo s ILE 156 Cb 0.01 -1.49 0.18 0.00 0.01 0.00 0.00 42.46 41.16 1gmo s ILE 156 CO 0.01 0.49 1.06 -0.81 0.00 0.00 0.00 174.94 175.69 1gmo n PRO 157 N 3.09 1.57 -4.14 2.79 -0.04 -1.26 -4.80 135.00 132.20 1gmo n PRO 157 Ca -0.18 -0.71 -0.24 0.00 -0.04 0.00 0.00 63.50 62.33 1gmo n PRO 157 Cb 0.52 -1.28 -0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1gmo n PRO 157 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gmo s HIS 158 N -1.68 1.22 0.16 0.54 3.76 -1.01 -4.93 115.29 113.36 1gmo s HIS 158 Ca 0.13 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.24 1gmo s HIS 158 Cb 0.07 -1.01 -0.07 0.00 1.11 0.00 0.00 32.58 32.68 1gmo s HIS 158 CO 0.07 -0.35 1.02 -2.00 -0.85 0.00 0.00 174.74 172.63 1gmo s GLU 159 N 1.27 4.68 0.27 1.40 2.56 -0.99 -4.22 118.70 123.68 1gmo s GLU 159 Ca -0.04 1.58 -0.18 0.00 0.00 0.00 0.00 54.97 56.33 1gmo s GLU 159 Cb -0.14 -3.32 0.01 0.00 2.00 0.00 0.00 34.13 32.69 1gmo s GLU 159 CO -0.03 0.21 0.63 -3.38 -0.56 0.00 0.00 175.26 172.13 1gmo s HIS 160 N -0.32 0.04 -1.64 5.30 -3.43 -1.26 -5.07 115.29 108.91 1gmo s HIS 160 Ca 0.47 -0.47 0.17 0.00 -0.80 0.00 0.00 55.06 54.42 1gmo s HIS 160 Cb -0.26 0.52 0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1gmo s HIS 160 CO 0.33 -1.16 0.90 0.43 -2.00 0.00 0.00 174.74 173.24 1gmo n SER 161 N -0.48 1.82 -3.29 7.38 7.64 -1.26 -4.76 113.62 120.67 1gmo n SER 161 Ca -0.03 -1.41 -0.26 0.00 1.01 0.00 0.00 58.87 58.18 1gmo n SER 161 Cb 0.60 0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 64.13 1gmo n SER 161 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1gmo n PHE 162 N 0.13 1.25 -2.86 1.43 3.72 -1.26 -4.88 117.46 114.99 1gmo n PHE 162 Ca 0.07 -1.65 -0.33 0.00 -0.05 0.00 0.00 57.45 55.49 1gmo n PHE 162 Cb 0.36 -1.49 -0.07 0.00 -0.94 0.00 0.00 39.48 37.35 1gmo n PHE 162 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gmo s LEU 163 N 0.36 3.99 0.56 4.37 1.43 -1.26 -4.78 118.68 123.36 1gmo s LEU 163 Ca 0.40 1.65 0.27 0.00 -1.03 0.00 0.00 54.13 55.43 1gmo s LEU 163 Cb 0.10 -4.43 1.49 0.00 0.03 0.00 0.00 46.19 43.37 1gmo s LEU 163 CO 0.03 -0.31 1.98 -0.65 0.23 0.00 0.00 176.35 177.63 1gmo h PRO 164 N 2.07 0.00 0.20 1.29 0.11 -1.88 -3.06 132.00 130.74 1gmo h PRO 164 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1gmo h PRO 164 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gmo h PRO 164 CO 0.62 0.00 -0.10 0.66 -0.21 0.00 0.00 178.00 178.97 1gmo h SER 165 N 0.00 -0.23 0.00 -2.05 4.64 -1.95 -2.68 113.55 111.27 1gmo h SER 165 Ca 0.21 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1gmo h SER 165 Cb 0.97 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1gmo h SER 165 CO -0.00 -0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 174.39 1gmo n SER 166 N -3.50 2.22 -2.23 4.97 3.41 -1.16 -2.16 113.62 115.17 1gmo n SER 166 Ca -0.03 -1.43 -0.02 0.00 -0.26 0.00 0.00 58.87 57.12 1gmo n SER 166 Cb 0.11 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 63.66 1gmo n SER 166 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gmo n TYR 167 N 1.37 -0.97 -2.12 7.33 4.01 -1.19 -4.81 117.16 120.77 1gmo n TYR 167 Ca 0.00 -0.87 -0.38 0.00 -0.16 0.00 0.00 57.90 56.48 1gmo n TYR 167 Cb 0.25 1.10 -0.00 0.00 -0.31 0.00 0.00 39.34 40.38 1gmo n TYR 167 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1gmo s ARG 168 N 0.07 3.80 0.00 -0.72 3.00 -0.92 -2.72 118.95 121.46 1gmo s ARG 168 Ca 0.06 1.99 0.00 0.00 0.00 0.00 0.00 55.73 57.78 1gmo s ARG 168 Cb 0.19 -2.57 0.00 0.00 0.00 0.00 0.00 34.95 32.57 1gmo s ARG 168 CO -0.05 -0.58 0.00 0.41 0.00 0.00 0.00 175.30 175.08 1gmo n GLY 169 N 0.61 3.05 1.02 -3.53 0.00 -1.26 -4.79 105.19 100.28 1gmo n GLY 169 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.21 2.56 -3.73 1.61 2.85 -1.10 -4.93 118.16 114.22 1gmo n LYS 170 Ca 0.00 -1.41 -0.21 0.00 -1.05 0.00 0.00 58.31 55.64 1gmo n LYS 170 Cb 0.00 -1.71 -0.06 0.00 -0.65 0.00 0.00 35.03 32.61 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 0.35 0.46 -3.52 -5.58 2.03 -1.26 -4.78 116.55 104.25 1gmo n ASP 171 Ca 0.13 -0.86 -0.39 0.00 0.52 0.00 0.00 54.79 54.19 1gmo n ASP 171 Cb 0.59 -1.06 -0.02 0.00 -0.72 0.00 0.00 41.12 39.91 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 -3.42 6.88 -4.90 -2.67 4.77 -1.26 -4.89 117.00 111.51 1gmo n LEU 172 Ca -0.21 -3.90 -0.20 0.00 -0.03 0.00 0.00 56.01 51.66 1gmo n LEU 172 Cb 0.46 -1.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.04 1gmo n LEU 172 CO 0.56 1.16 -0.03 -1.10 -1.33 0.00 0.00 177.39 176.65 1gmo s GLN 173 N 3.14 2.88 0.00 3.23 -0.21 -1.26 -4.54 119.66 122.89 1gmo s GLN 173 Ca 0.55 -1.19 0.00 0.00 0.02 0.00 0.00 55.36 54.74 1gmo s GLN 173 Cb 0.15 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.56 1gmo s GLN 173 CO -0.05 0.09 0.00 0.39 -2.12 0.00 0.00 175.29 173.61 1gmo n GLU 174 N -1.46 0.00 -2.28 2.91 -0.58 -1.26 -2.40 120.64 115.56 1gmo n GLU 174 Ca -0.01 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.71 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 1.59 1.80 -4.75 1.62 6.94 -1.26 -2.03 115.26 119.17 1gmo n ASN 175 Ca 0.00 -2.30 -0.41 0.00 -0.02 0.00 0.00 54.58 51.85 1gmo n ASN 175 Cb 0.00 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 36.96 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 -2.76 3.62 0.30 -2.53 2.02 -1.01 -4.53 117.35 112.46 1gmo s TYR 176 Ca 0.32 1.66 -0.30 0.00 -0.37 0.00 0.00 57.07 58.39 1gmo s TYR 176 Cb 0.35 -3.25 -0.12 0.00 -0.40 0.00 0.00 41.96 38.54 1gmo s TYR 176 CO -0.07 -0.49 1.53 0.00 -1.57 0.00 0.00 175.55 174.95 1gmo s ARG 178 N -0.79 1.72 -0.43 0.00 1.81 -0.23 -4.77 118.95 116.26 1gmo s ARG 178 Ca 0.63 -1.76 0.07 0.00 -1.72 0.00 0.00 55.73 52.95 1gmo s ARG 178 Cb -0.53 0.38 0.26 0.00 -0.45 0.00 0.00 34.95 34.61 1gmo s ARG 178 CO 0.52 -0.67 0.69 -1.71 -0.68 0.00 0.00 175.30 173.45 1gmo n ASN 179 N -1.16 -0.97 0.20 0.23 5.15 -1.26 0.74 115.26 118.18 1gmo n ASN 179 Ca 0.03 -2.97 0.13 0.00 -0.60 0.00 0.00 54.58 51.16 1gmo n ASN 179 Cb 0.63 0.34 0.68 0.00 -0.53 0.00 0.00 39.78 40.89 1gmo n ASN 179 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gmo h PRO 180 N 3.89 0.00 -0.09 1.20 0.13 -1.88 -1.17 132.00 134.08 1gmo h PRO 180 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1gmo h PRO 180 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1gmo h PRO 180 CO 0.40 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.71 1gmo n ARG 181 N -2.39 1.11 -3.87 0.86 1.74 -1.26 -4.98 116.66 107.87 1gmo n ARG 181 Ca -0.02 -1.39 -0.29 0.00 -0.77 0.00 0.00 57.85 55.39 1gmo n ARG 181 Cb 0.07 -1.24 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.63 -0.49 3.85 -0.13 0.00 -0.44 -4.96 105.19 103.66 1gmo n GLY 182 Ca 0.08 0.20 -0.32 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 -6.54 3.89 0.73 1.61 2.02 -1.26 -4.94 118.70 114.21 1gmo s GLU 183 Ca 0.60 0.80 -0.16 0.00 0.02 0.00 0.00 54.97 56.24 1gmo s GLU 183 Cb -0.30 -2.21 0.04 0.00 0.10 0.00 0.00 34.13 31.75 1gmo s GLU 183 CO 0.82 -0.20 1.25 -1.21 0.02 0.00 0.00 175.26 175.94 1gmo s GLU 184 N -4.02 2.07 0.00 1.61 0.41 -1.26 -2.54 118.70 114.96 1gmo s GLU 184 Ca 0.56 1.92 0.00 0.00 -0.41 0.00 0.00 54.97 57.04 1gmo s GLU 184 Cb -0.10 -1.81 0.00 0.00 -1.78 0.00 0.00 34.13 30.44 1gmo s GLU 184 CO 0.32 -1.93 0.00 0.41 -0.49 0.00 0.00 175.26 173.57 1gmo n GLY 185 N 0.71 1.41 7.00 -1.39 0.00 -1.26 -5.03 105.19 106.63 1gmo n GLY 185 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1gmo n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmo n GLY 186 N -1.30 0.09 3.56 -0.02 0.00 -1.05 -4.79 105.19 101.67 1gmo n GLY 186 Ca 0.00 -0.83 -0.47 0.00 0.00 0.00 0.00 46.02 44.72 1gmo n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmo n PRO 187 N -0.80 1.05 -3.03 1.61 -0.02 -1.25 -4.75 135.00 127.81 1gmo n PRO 187 Ca 0.00 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1gmo n PRO 187 Cb 0.00 -1.74 -0.02 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 0.71 -0.99 -3.54 6.00 4.27 0.23 -1.60 117.44 122.51 1gmo n TRP 188 Ca 0.13 -1.42 -0.07 0.00 -3.89 0.00 0.00 57.50 52.25 1gmo n TRP 188 Cb 0.28 0.32 -0.02 0.00 -1.36 0.00 0.00 31.31 30.52 1gmo n TRP 188 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gmo s PHE 190 N -2.84 3.51 0.33 0.00 0.08 -1.26 -2.33 117.98 115.46 1gmo s PHE 190 Ca 0.07 1.56 -0.22 0.00 0.12 0.00 0.00 56.93 58.46 1gmo s PHE 190 Cb -0.01 -3.21 -0.10 0.00 -0.57 0.00 0.00 43.02 39.14 1gmo s PHE 190 CO -0.07 -0.34 0.86 0.95 -0.10 0.00 0.00 175.22 176.52 1gmo s THR 191 N 1.78 4.41 -1.93 0.64 -4.23 -0.87 0.20 115.64 115.64 1gmo s THR 191 Ca 0.50 1.48 0.18 0.00 -1.18 0.00 0.00 61.69 62.68 1gmo s THR 191 Cb -0.20 -3.81 0.49 0.00 1.34 0.00 0.00 72.50 70.31 1gmo s THR 191 CO 0.21 -0.01 1.48 -1.54 -0.54 0.00 0.00 174.62 174.23 1gmo n SER 192 N 0.16 0.00 -4.57 3.99 3.41 -0.12 -4.59 113.62 111.91 1gmo n SER 192 Ca 0.02 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 1gmo n SER 192 Cb 0.52 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1gmo n SER 192 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gmo s ASN 193 N -2.07 6.43 0.49 4.04 3.84 -1.26 -4.77 114.94 121.64 1gmo s ASN 193 Ca 0.26 0.12 0.24 0.00 0.21 0.00 0.00 52.86 53.69 1gmo s ASN 193 Cb 0.12 -2.34 1.31 0.00 -0.55 0.00 0.00 41.25 39.80 1gmo s ASN 193 CO 0.22 -0.63 1.92 -0.65 -2.79 0.00 0.00 177.10 175.16 1gmo h PRO 194 N 8.51 0.14 0.00 0.43 0.11 -1.92 0.10 132.00 139.38 1gmo h PRO 194 Ca -0.26 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1gmo h PRO 194 Cb 1.11 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gmo h PRO 194 CO 0.85 0.09 -0.39 0.93 -0.21 0.00 0.00 178.00 179.27 1gmo h GLU 195 N 0.15 0.00 -4.62 1.05 5.08 -1.94 -3.40 114.58 110.90 1gmo h GLU 195 Ca 0.37 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 58.04 1gmo h GLU 195 Cb 1.25 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.18 1gmo h GLU 195 CO -0.06 0.39 -0.61 0.08 -1.00 0.00 0.00 179.01 177.82 1gmo s VAL 196 N -3.43 3.38 0.08 3.13 1.01 0.35 -4.98 120.40 119.94 1gmo s VAL 196 Ca 0.01 -1.56 -0.22 0.00 0.00 0.00 0.00 61.98 60.21 1gmo s VAL 196 Cb 0.10 -3.08 -0.12 0.00 0.00 0.00 0.00 36.38 33.28 1gmo s VAL 196 CO 0.70 -0.36 1.61 -0.09 0.00 0.00 0.00 175.10 176.96 1gmo h ARG 197 N 8.10 0.17 -3.36 2.72 2.43 -1.78 -3.35 114.38 119.31 1gmo h ARG 197 Ca -0.19 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 1gmo h ARG 197 Cb 1.06 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.45 1gmo h ARG 197 CO 0.63 0.27 -0.09 1.52 -1.51 0.00 0.00 179.97 180.79 1gmo s TYR 198 N -5.57 -0.20 0.04 2.20 1.13 -1.26 -2.05 117.35 111.64 1gmo s TYR 198 Ca -0.14 -0.08 -0.27 0.00 -1.41 0.00 0.00 57.07 55.17 1gmo s TYR 198 Cb 0.06 0.24 0.08 0.00 -1.10 0.00 0.00 41.96 41.24 1gmo s TYR 198 CO 0.69 -0.68 0.69 -2.00 -2.51 0.00 0.00 175.55 171.75 1gmo s GLU 199 N -3.62 1.10 0.65 -3.49 2.12 -0.99 -4.88 118.70 109.60 1gmo s GLU 199 Ca 0.02 -0.16 -0.11 0.00 0.36 0.00 0.00 54.97 55.08 1gmo s GLU 199 Cb 0.02 0.51 -0.02 0.00 0.26 0.00 0.00 34.13 34.90 1gmo s GLU 199 CO -0.11 -0.43 1.05 0.14 -0.54 0.00 0.00 175.26 175.37 1gmo s VAL 200 N -2.61 4.37 0.07 3.70 -7.23 -1.26 -2.17 120.40 115.28 1gmo s VAL 200 Ca -0.03 0.77 0.05 0.00 -1.81 0.00 0.00 61.98 60.96 1gmo s VAL 200 Cb -0.01 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1gmo s VAL 200 CO -0.04 -1.01 -0.03 0.00 -0.31 0.00 0.00 175.10 173.72 1gmo s ASP 202 N -2.07 6.49 -0.26 0.00 -1.08 -1.26 -4.79 116.67 113.70 1gmo s ASP 202 Ca 0.23 -2.08 -0.01 0.00 -0.52 0.00 0.00 52.55 50.17 1gmo s ASP 202 Cb -0.11 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 1gmo s ASP 202 CO 0.15 -1.53 -0.06 -0.63 0.52 0.00 0.00 175.17 173.62 1gmo s ILE 203 N 5.41 2.73 0.80 4.11 1.01 -1.26 -5.02 121.20 128.97 1gmo s ILE 203 Ca 0.55 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1gmo s ILE 203 Cb 0.02 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 40.06 1gmo s ILE 203 CO 0.04 0.09 0.83 -0.81 0.00 0.00 0.00 174.94 175.10 1gmo n PRO 204 N 4.61 0.16 -3.26 2.79 -0.04 -1.26 -4.70 135.00 133.30 1gmo n PRO 204 Ca -0.15 0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 1gmo n PRO 204 Cb 0.45 -2.13 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 1gmo n PRO 204 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1gmo s GLN 205 N -3.55 4.13 0.36 0.54 -1.52 -1.26 -1.14 119.66 117.22 1gmo s GLN 205 Ca 0.68 0.68 0.13 0.00 -1.95 0.00 0.00 55.36 54.90 1gmo s GLN 205 Cb -0.30 -3.03 0.68 0.00 -0.22 0.00 0.00 33.01 30.14 1gmo s GLN 205 CO 0.56 0.52 1.80 0.00 -0.25 0.00 0.00 175.29 177.92 1gmo h SER 207 N 0.00 0.83 -0.70 0.00 4.64 -1.93 -3.45 113.55 112.94 1gmo h SER 207 Ca -0.00 0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.83 1gmo h SER 207 Cb 0.71 -0.12 0.05 0.00 -0.31 0.00 0.00 62.40 62.72 1gmo h SER 207 CO 0.05 0.44 -0.10 1.21 -0.87 0.00 0.00 176.83 177.57 1gmo n GLU 208 N -4.59 0.00 0.00 4.77 2.13 -0.83 -5.26 120.64 116.86 1gmo n GLU 208 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1gmo n GLU 208 Cb 0.38 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.16 1gmo n GLU 208 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00