#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n ARG 3 N 0.00 0.00 0.00 0.00 0.63 -1.20 -4.75 116.66 111.34 1xmo n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1xmo n ARG 3 Cb 0.00 -0.32 0.00 0.00 0.45 0.00 0.00 32.46 32.59 1xmo n ARG 3 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1xmo n ILE 4 N 1.72 0.00 -0.94 5.15 5.41 0.14 -4.87 119.36 125.97 1xmo n ILE 4 Ca 0.18 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.60 1xmo n ILE 4 Cb 0.07 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 39.12 1xmo n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xmo n ALA 5 N -3.00 -1.22 -1.07 -1.39 0.00 -1.26 -4.61 120.51 107.96 1xmo n ALA 5 Ca 0.00 -0.45 -0.47 0.00 0.00 0.00 0.00 53.44 52.52 1xmo n ALA 5 Cb 0.00 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 17.33 1xmo n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmo n GLY 6 N 0.95 -0.02 3.88 0.00 0.00 -1.26 0.68 105.19 109.41 1xmo n GLY 6 Ca 0.11 0.80 -0.27 0.00 0.00 0.00 0.00 46.02 46.65 1xmo n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xmo n VAL 7 N 4.14 -3.83 -4.65 1.61 0.24 -1.26 -4.79 118.33 109.79 1xmo n VAL 7 Ca 0.34 -0.62 -0.27 0.00 -2.04 0.00 0.00 64.34 61.75 1xmo n VAL 7 Cb -0.04 -3.13 -0.17 0.00 -1.47 0.00 0.00 33.84 29.04 1xmo n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1xmo s GLU 8 N -6.41 2.12 -0.40 7.34 0.41 0.21 -5.02 118.70 116.96 1xmo s GLU 8 Ca 0.14 -0.55 0.03 0.00 -0.41 0.00 0.00 54.97 54.18 1xmo s GLU 8 Cb -0.05 -1.74 0.16 0.00 -1.78 0.00 0.00 34.13 30.72 1xmo s GLU 8 CO 0.88 0.02 0.38 0.42 -0.49 0.00 0.00 175.26 176.47 1xmo s ILE 9 N 0.74 -0.09 1.01 -1.63 1.09 -1.26 0.27 121.20 121.32 1xmo s ILE 9 Ca -0.12 -1.73 -0.14 0.00 -1.10 0.00 0.00 60.65 57.55 1xmo s ILE 9 Cb -0.16 -0.87 0.20 0.00 -1.06 0.00 0.00 42.46 40.57 1xmo s ILE 9 CO 0.03 -0.82 1.14 -2.16 -0.10 0.00 0.00 174.94 173.02 1xmo s PRO 10 N 0.78 0.29 -0.29 2.79 0.04 -1.26 -4.81 135.00 132.54 1xmo s PRO 10 Ca 0.25 0.18 -0.23 0.00 0.04 0.00 0.00 61.00 61.24 1xmo s PRO 10 Cb -0.08 -1.75 0.17 0.00 0.04 0.00 0.00 34.50 32.88 1xmo s PRO 10 CO -0.09 -2.75 1.26 0.50 0.04 0.00 0.00 177.00 175.97 1xmo s ARG 11 N -5.29 0.21 -0.71 4.56 3.52 -1.26 -3.55 118.95 116.42 1xmo s ARG 11 Ca 0.67 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 1xmo s ARG 11 Cb -0.13 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.34 1xmo s ARG 11 CO 0.55 -0.03 0.00 -1.71 -0.81 0.00 0.00 175.30 173.30 1xmo n ASN 12 N 2.18 -3.66 -3.69 -2.12 4.05 -1.26 -4.97 115.26 105.80 1xmo n ASN 12 Ca -0.13 0.15 -0.14 0.00 0.45 0.00 0.00 54.58 54.91 1xmo n ASN 12 Cb 0.57 -1.93 -0.08 0.00 1.23 0.00 0.00 39.78 39.56 1xmo n ASN 12 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1xmo s LYS 13 N -2.82 0.68 0.00 1.20 2.36 -1.26 -4.84 119.74 115.06 1xmo s LYS 13 Ca 0.00 0.40 0.00 0.00 -2.55 0.00 0.00 55.97 53.82 1xmo s LYS 13 Cb 0.00 0.32 0.00 0.00 -1.05 0.00 0.00 37.83 37.10 1xmo s LYS 13 CO 0.00 -0.14 0.00 0.54 1.55 0.00 0.00 175.35 177.30 1xmo n ARG 14 N 2.11 0.00 -0.34 4.03 1.74 -1.26 -3.67 116.66 119.27 1xmo n ARG 14 Ca -0.16 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.11 1xmo n ARG 14 Cb 0.56 0.00 0.37 0.00 -1.02 0.00 0.00 32.46 32.38 1xmo n ARG 14 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xmo h VAL 15 N 0.00 0.02 0.82 1.55 2.07 -1.03 -0.55 116.25 119.13 1xmo h VAL 15 Ca 0.00 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1xmo h VAL 15 Cb 0.00 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1xmo h VAL 15 CO 0.00 0.00 -0.40 -2.24 0.02 0.00 0.00 177.57 174.96 1xmo h ASP 16 N 0.01 -0.94 -0.89 0.57 2.03 -1.86 0.70 116.42 116.05 1xmo h ASP 16 Ca 0.67 0.03 0.23 0.00 -0.73 0.00 0.00 57.03 57.23 1xmo h ASP 16 Cb 1.51 0.24 -0.16 0.00 -0.83 0.00 0.00 39.33 40.09 1xmo h ASP 16 CO -0.88 -0.66 0.09 0.58 -1.03 0.00 0.00 179.24 177.34 1xmo h VAL 17 N -1.12 0.20 0.60 4.15 2.07 -1.73 -0.31 116.25 120.11 1xmo h VAL 17 Ca -0.11 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1xmo h VAL 17 Cb 0.85 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1xmo h VAL 17 CO 0.19 0.02 -0.51 0.00 0.02 0.00 0.00 177.57 177.28 1xmo h ALA 18 N 1.84 -1.20 -1.09 1.67 0.00 -0.61 -2.03 119.26 117.84 1xmo h ALA 18 Ca 0.53 -0.21 0.30 0.00 0.00 0.00 0.00 54.91 55.54 1xmo h ALA 18 Cb 1.06 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1xmo h ALA 18 CO -0.76 -1.21 0.76 -0.07 0.00 0.00 0.00 179.25 177.97 1xmo h LEU 19 N -1.08 0.14 -1.43 0.00 3.38 0.21 0.10 115.31 116.62 1xmo h LEU 19 Ca -0.08 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1xmo h LEU 19 Cb 0.92 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1xmo h LEU 19 CO -0.01 0.03 0.50 0.74 0.09 0.00 0.00 178.44 179.78 1xmo h THR 20 N 0.12 0.90 0.00 0.22 2.02 -0.55 -0.12 112.91 115.51 1xmo h THR 20 Ca 0.55 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1xmo h THR 20 Cb 1.93 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1xmo h THR 20 CO -0.10 0.11 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 1xmo n TYR 21 N -4.50 0.00 -2.97 3.16 4.02 0.36 -4.52 117.16 112.71 1xmo n TYR 21 Ca 0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.71 1xmo n TYR 21 Cb 0.38 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 1xmo n TYR 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1xmo s ILE 22 N -2.12 4.74 0.07 -0.72 1.01 -0.06 -4.97 121.20 119.15 1xmo s ILE 22 Ca 0.00 0.75 -0.32 0.00 0.00 0.00 0.00 60.65 61.08 1xmo s ILE 22 Cb 0.00 -3.68 -0.16 0.00 0.01 0.00 0.00 42.46 38.63 1xmo s ILE 22 CO 0.00 -0.38 1.50 0.22 0.00 0.00 0.00 174.94 176.28 1xmo h TYR 23 N 1.67 -1.26 -0.64 3.97 3.20 -1.87 -3.03 116.97 119.01 1xmo h TYR 23 Ca -0.47 0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.06 1xmo h TYR 23 Cb 1.18 0.48 -0.20 0.00 1.54 0.00 0.00 36.73 39.74 1xmo h TYR 23 CO 0.61 -0.61 0.43 0.41 -1.64 0.00 0.00 178.16 177.36 1xmo n GLY 24 N -1.51 3.70 3.19 1.82 0.00 -1.26 -4.86 105.19 106.27 1xmo n GLY 24 Ca -0.11 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1xmo n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmo s ILE 25 N -2.20 1.06 0.00 -0.61 1.01 -1.15 -4.97 121.20 114.34 1xmo s ILE 25 Ca 0.37 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1xmo s ILE 25 Cb 0.31 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1xmo s ILE 25 CO 0.06 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.12 1xmo n GLY 26 N 0.62 2.41 1.99 6.18 0.00 -1.26 -4.55 105.19 110.57 1xmo n GLY 26 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1xmo n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xmo n LYS 27 N -0.37 0.00 0.00 1.61 4.76 -1.26 -2.14 118.16 120.75 1xmo n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1xmo n LYS 27 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1xmo n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xmo n ALA 28 N 0.00 -0.10 -0.20 7.82 0.00 -1.26 -2.26 120.51 124.51 1xmo n ALA 28 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 1xmo n ALA 28 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 1xmo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo h ARG 29 N 0.00 0.09 -0.92 0.00 3.08 -1.81 0.09 114.38 114.91 1xmo h ARG 29 Ca 0.00 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.23 1xmo h ARG 29 Cb 0.00 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 29.92 1xmo h ARG 29 CO 0.00 0.06 0.50 0.00 -1.07 0.00 0.00 179.97 179.46 1xmo h ALA 30 N 1.56 1.48 0.14 0.04 0.00 -1.55 -1.25 119.26 119.68 1xmo h ALA 30 Ca 0.45 0.10 -0.29 0.00 0.00 0.00 0.00 54.91 55.16 1xmo h ALA 30 Cb 1.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1xmo h ALA 30 CO -0.05 -0.13 -1.48 0.87 0.00 0.00 0.00 179.25 178.46 1xmo h LYS 31 N 0.64 0.29 -1.32 0.00 1.57 -0.54 -2.40 116.57 114.80 1xmo h LYS 31 Ca 0.53 -0.49 0.38 0.00 -1.87 0.00 0.00 60.65 59.20 1xmo h LYS 31 Cb 0.84 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1xmo h LYS 31 CO -0.40 1.24 0.99 1.49 -0.57 0.00 0.00 179.45 182.19 1xmo h GLU 32 N -0.20 0.00 0.00 3.15 4.81 -0.93 0.54 114.58 121.96 1xmo h GLU 32 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1xmo h GLU 32 Cb 1.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1xmo h GLU 32 CO 0.10 0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 178.31 1xmo h ALA 33 N 1.26 0.00 0.00 2.92 0.00 -1.29 -2.78 119.26 119.37 1xmo h ALA 33 Ca 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1xmo h ALA 33 Cb 2.60 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.45 1xmo h ALA 33 CO -0.01 0.06 0.01 1.28 0.00 0.00 0.00 179.25 180.60 1xmo n LEU 34 N -2.84 0.00 -0.01 0.00 4.77 -0.67 -1.36 117.00 116.90 1xmo n LEU 34 Ca -0.01 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1xmo n LEU 34 Cb 0.03 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1xmo n LEU 34 CO 0.01 -0.03 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.36 1xmo n GLU 35 N -0.92 0.05 -0.10 3.23 4.71 0.18 -1.59 120.64 126.20 1xmo n GLU 35 Ca 0.00 0.02 -0.08 0.00 -0.01 0.00 0.00 57.16 57.09 1xmo n GLU 35 Cb 0.01 -0.52 -0.02 0.00 -1.01 0.00 0.00 31.44 29.90 1xmo n GLU 35 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1xmo h LYS 36 N -0.09 -0.27 0.00 3.49 1.57 -1.17 1.13 116.57 121.24 1xmo h LYS 36 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xmo h LYS 36 Cb 0.09 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1xmo h LYS 36 CO 0.00 -0.18 0.00 2.41 -0.57 0.00 0.00 179.45 181.11 1xmo n THR 37 N -5.41 1.02 -2.88 -0.16 -1.04 -0.46 -4.93 114.28 100.41 1xmo n THR 37 Ca 0.00 0.49 -0.04 0.00 -2.04 0.00 0.00 64.05 62.46 1xmo n THR 37 Cb 0.33 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 1xmo n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xmo n GLY 38 N -0.72 -2.65 3.07 3.41 0.00 0.39 -4.91 105.19 103.78 1xmo n GLY 38 Ca 0.00 0.59 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 1xmo n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmo s ILE 39 N -1.71 -0.00 0.00 -0.61 1.01 -0.62 -4.98 121.20 114.29 1xmo s ILE 39 Ca 0.08 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 1xmo s ILE 39 Cb -0.02 -0.29 -0.07 0.00 0.01 0.00 0.00 42.46 42.10 1xmo s ILE 39 CO 0.65 0.01 1.65 0.21 0.00 0.00 0.00 174.94 177.45 1xmo s ASN 40 N 0.23 6.65 0.10 3.58 3.04 -1.26 -4.70 114.94 122.57 1xmo s ASN 40 Ca -0.01 2.34 -0.20 0.00 0.04 0.00 0.00 52.86 55.03 1xmo s ASN 40 Cb -0.02 -2.55 -0.08 0.00 -1.54 0.00 0.00 41.25 37.06 1xmo s ASN 40 CO -0.01 -0.90 1.67 -0.65 -3.04 0.00 0.00 177.10 174.17 1xmo h PRO 41 N 8.99 0.28 0.00 0.43 0.11 -1.99 -3.06 132.00 136.76 1xmo h PRO 41 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xmo h PRO 41 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xmo h PRO 41 CO 0.94 0.31 0.22 0.00 -0.21 0.00 0.00 178.00 179.26 1xmo n ALA 42 N -2.21 0.57 -1.77 -0.75 0.00 -1.26 -2.76 120.51 112.32 1xmo n ALA 42 Ca -0.04 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1xmo n ALA 42 Cb 0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1xmo n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xmo s THR 43 N -2.61 2.81 0.14 0.00 -4.23 -1.16 -4.69 115.64 105.89 1xmo s THR 43 Ca -0.00 0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 61.02 1xmo s THR 43 Cb 0.00 -3.52 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 1xmo s THR 43 CO 0.01 0.19 1.06 -0.60 -0.54 0.00 0.00 174.62 174.74 1xmo s ARG 44 N -1.72 4.61 0.22 3.99 6.06 -1.26 -1.36 118.95 129.49 1xmo s ARG 44 Ca 0.49 1.62 -0.10 0.00 -2.50 0.00 0.00 55.73 55.24 1xmo s ARG 44 Cb -0.39 -3.32 0.33 0.00 0.06 0.00 0.00 34.95 31.63 1xmo s ARG 44 CO 0.51 0.09 1.65 0.28 -2.50 0.00 0.00 175.30 175.33 1xmo h VAL 45 N 3.93 0.43 -0.55 7.11 2.07 -1.88 0.97 116.25 128.32 1xmo h VAL 45 Ca -0.43 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.21 1xmo h VAL 45 Cb 1.21 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1xmo h VAL 45 CO 0.73 0.02 0.78 0.07 0.02 0.00 0.00 177.57 179.19 1xmo h LYS 46 N 0.10 0.00 -1.62 1.57 2.10 -1.91 0.11 116.57 116.92 1xmo h LYS 46 Ca 0.34 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 58.31 1xmo h LYS 46 Cb 0.57 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 31.57 1xmo h LYS 46 CO -0.58 0.00 0.35 -0.25 -2.00 0.00 0.00 179.45 176.96 1xmo n ASP 47 N -3.30 6.50 -4.40 7.07 8.00 0.34 -4.99 116.55 125.76 1xmo n ASP 47 Ca 0.11 -3.79 -0.33 0.00 0.71 0.00 0.00 54.79 51.49 1xmo n ASP 47 Cb 0.97 -0.81 -0.14 0.00 -0.02 0.00 0.00 41.12 41.12 1xmo n ASP 47 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xmo s LEU 48 N -3.84 2.85 0.22 0.64 1.43 0.36 -4.68 118.68 115.65 1xmo s LEU 48 Ca 0.52 -0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 53.03 1xmo s LEU 48 Cb 0.43 -1.66 -0.14 0.00 0.03 0.00 0.00 46.19 44.86 1xmo s LEU 48 CO -0.26 0.16 1.38 0.41 0.23 0.00 0.00 176.35 178.27 1xmo n THR 49 N 3.55 0.86 0.00 5.49 -1.04 -1.26 -4.76 114.28 117.12 1xmo n THR 49 Ca -0.18 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1xmo n THR 49 Cb 0.53 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 1xmo n THR 49 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1xmo n GLU 50 N 2.08 0.00 -0.03 -2.82 4.07 -1.26 -1.38 120.64 121.31 1xmo n GLU 50 Ca 0.13 0.33 -0.01 0.00 -0.06 0.00 0.00 57.16 57.54 1xmo n GLU 50 Cb 0.30 -1.55 -0.00 0.00 -0.06 0.00 0.00 31.44 30.12 1xmo n GLU 50 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xmo h ALA 51 N 1.71 0.00 -0.70 4.31 0.00 -2.00 -3.35 119.26 119.23 1xmo h ALA 51 Ca 0.00 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.87 1xmo h ALA 51 Cb 0.11 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 1xmo h ALA 51 CO 0.00 0.12 -0.13 0.93 0.00 0.00 0.00 179.25 180.17 1xmo h GLU 52 N -0.51 0.02 0.00 0.00 5.08 -1.57 0.81 114.58 118.40 1xmo h GLU 52 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmo h GLU 52 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xmo h GLU 52 CO 0.00 0.01 0.14 0.28 -1.00 0.00 0.00 179.01 178.45 1xmo n VAL 53 N -5.43 0.99 -0.04 3.13 0.31 -0.80 -0.01 118.33 116.48 1xmo n VAL 53 Ca 0.10 0.69 -0.04 0.00 -0.01 0.00 0.00 64.34 65.08 1xmo n VAL 53 Cb 0.38 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 1xmo n VAL 53 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1xmo n VAL 54 N -1.98 0.75 -0.36 2.52 0.31 0.27 -2.84 118.33 117.01 1xmo n VAL 54 Ca -0.01 0.33 0.07 0.00 -0.01 0.00 0.00 64.34 64.73 1xmo n VAL 54 Cb 0.16 -1.95 0.16 0.00 -0.91 0.00 0.00 33.84 31.31 1xmo n VAL 54 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1xmo n ARG 55 N -3.49 -0.09 -0.03 5.55 0.63 -0.59 0.09 116.66 118.73 1xmo n ARG 55 Ca -0.06 1.54 -0.12 0.00 -0.92 0.00 0.00 57.85 58.29 1xmo n ARG 55 Cb 0.21 -2.32 -0.08 0.00 0.45 0.00 0.00 32.46 30.72 1xmo n ARG 55 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1xmo h LEU 56 N 0.00 0.17 -0.81 6.15 6.46 -0.65 -1.82 115.31 124.80 1xmo h LEU 56 Ca 0.49 -0.38 0.18 0.00 -0.12 0.00 0.00 57.88 58.05 1xmo h LEU 56 Cb 0.79 -0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.56 1xmo h LEU 56 CO -1.01 0.51 0.29 -0.09 -0.62 0.00 0.00 178.44 177.52 1xmo h ARG 57 N -0.18 0.34 0.73 1.25 2.43 -0.19 -2.21 114.38 116.56 1xmo h ARG 57 Ca 0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1xmo h ARG 57 Cb 0.44 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1xmo h ARG 57 CO 0.01 0.23 -0.35 0.93 -1.51 0.00 0.00 179.97 179.28 1xmo h GLU 58 N 0.35 -0.95 0.00 0.20 4.39 -0.28 -2.79 114.58 115.51 1xmo h GLU 58 Ca 0.48 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1xmo h GLU 58 Cb 0.85 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1xmo h GLU 58 CO -0.51 -0.63 0.21 0.98 -1.16 0.00 0.00 179.01 177.90 1xmo n TYR 59 N -5.20 0.15 -0.06 4.33 9.36 -0.70 -1.84 117.16 123.20 1xmo n TYR 59 Ca -0.12 0.08 -0.08 0.00 3.32 0.00 0.00 57.90 61.09 1xmo n TYR 59 Cb 0.39 -0.44 -0.03 0.00 -0.63 0.00 0.00 39.34 38.63 1xmo n TYR 59 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1xmo n VAL 60 N -1.56 1.42 -0.17 2.97 0.31 -0.93 -4.27 118.33 116.10 1xmo n VAL 60 Ca -0.00 0.16 0.20 0.00 -0.01 0.00 0.00 64.34 64.68 1xmo n VAL 60 Cb 0.22 -2.14 0.57 0.00 -0.91 0.00 0.00 33.84 31.58 1xmo n VAL 60 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1xmo h GLU 61 N -0.77 0.27 -4.60 5.55 5.08 -1.45 -2.89 114.58 115.78 1xmo h GLU 61 Ca -0.05 -0.02 -0.70 0.00 -1.00 0.00 0.00 59.36 57.60 1xmo h GLU 61 Cb 0.83 -0.06 -0.30 0.00 0.50 0.00 0.00 28.75 29.72 1xmo h GLU 61 CO -0.03 0.18 -0.58 -0.80 -1.00 0.00 0.00 179.01 176.78 1xmo s ASN 62 N -5.83 5.31 0.00 1.42 0.02 -0.77 -4.33 114.94 110.77 1xmo s ASN 62 Ca -0.07 -1.42 0.00 0.00 -1.02 0.00 0.00 52.86 50.35 1xmo s ASN 62 Cb 0.21 -1.86 0.00 0.00 0.02 0.00 0.00 41.25 39.62 1xmo s ASN 62 CO 0.77 -0.41 0.00 1.07 0.02 0.00 0.00 177.10 178.55 1xmo n THR 63 N 4.77 0.00 -4.21 1.60 5.66 -1.18 -4.27 114.28 116.65 1xmo n THR 63 Ca -0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.78 1xmo n THR 63 Cb 0.43 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.11 1xmo n THR 63 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1xmo s TRP 64 N 0.00 1.20 -0.30 1.09 0.51 -1.10 -5.08 118.94 115.26 1xmo s TRP 64 Ca 0.00 -1.38 -0.08 0.00 -2.12 0.00 0.00 56.10 52.51 1xmo s TRP 64 Cb 0.00 -0.58 -0.00 0.00 -0.81 0.00 0.00 33.47 32.08 1xmo s TRP 64 CO 0.00 -0.64 0.12 0.21 -0.51 0.00 0.00 176.95 176.13 1xmo s LYS 65 N -4.13 3.30 0.02 4.98 2.20 -1.26 -4.80 119.74 120.05 1xmo s LYS 65 Ca 0.39 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1xmo s LYS 65 Cb 0.07 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1xmo s LYS 65 CO 0.13 -0.40 0.00 1.28 -0.36 0.00 0.00 175.35 176.00 1xmo n LEU 66 N 4.94 0.00 0.00 5.43 4.77 -1.26 -4.72 117.00 126.16 1xmo n LEU 66 Ca -0.14 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1xmo n LEU 66 Cb 0.49 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1xmo n LEU 66 CO 0.33 -0.02 0.00 -0.62 -1.33 0.00 0.00 177.39 175.75 1xmo n GLU 67 N -0.04 0.00 0.00 3.23 -0.58 -1.26 -1.86 120.64 120.12 1xmo n GLU 67 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1xmo n GLU 67 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 1xmo n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xmo n GLY 68 N 0.00 -0.30 0.11 0.62 0.00 -1.26 0.12 105.19 104.47 1xmo n GLY 68 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1xmo n GLY 68 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xmo n GLU 69 N -1.46 0.08 -0.05 1.61 2.13 -1.22 -2.02 120.64 119.71 1xmo n GLU 69 Ca 0.00 0.56 -0.12 0.00 0.66 0.00 0.00 57.16 58.26 1xmo n GLU 69 Cb 0.00 -1.85 -0.11 0.00 0.27 0.00 0.00 31.44 29.75 1xmo n GLU 69 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1xmo h LEU 70 N 0.00 -0.02 -2.00 4.31 6.46 0.17 -2.90 115.31 121.33 1xmo h LEU 70 Ca 0.00 -0.76 0.13 0.00 -0.12 0.00 0.00 57.88 57.13 1xmo h LEU 70 Cb 0.15 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1xmo h LEU 70 CO 0.00 0.81 0.33 0.03 -0.62 0.00 0.00 178.44 178.99 1xmo h ARG 71 N -0.90 0.00 -0.41 1.25 3.08 -1.33 0.52 114.38 116.60 1xmo h ARG 71 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1xmo h ARG 71 Cb 0.78 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 1xmo h ARG 71 CO 0.00 0.00 0.01 0.00 -1.07 0.00 0.00 179.97 178.91 1xmo h ALA 72 N 1.77 0.38 -2.40 0.04 0.00 -1.36 0.23 119.26 117.92 1xmo h ALA 72 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xmo h ALA 72 Cb 0.87 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1xmo h ALA 72 CO -0.00 -0.39 0.00 -1.91 0.00 0.00 0.00 179.25 176.95 1xmo n GLU 73 N -5.19 0.00 0.00 0.00 2.13 0.18 -1.48 120.64 116.28 1xmo n GLU 73 Ca 0.03 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1xmo n GLU 73 Cb 0.21 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.85 1xmo n GLU 73 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1xmo n VAL 74 N -0.80 0.00 -0.16 6.31 0.31 -0.91 0.35 118.33 123.44 1xmo n VAL 74 Ca 0.00 0.60 -0.13 0.00 -0.01 0.00 0.00 64.34 64.80 1xmo n VAL 74 Cb 0.00 -0.86 -0.10 0.00 -0.91 0.00 0.00 33.84 31.98 1xmo n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmo h ALA 75 N -0.82 -0.76 -0.08 3.52 0.00 -0.67 0.43 119.26 120.89 1xmo h ALA 75 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xmo h ALA 75 Cb 0.00 1.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xmo h ALA 75 CO 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 179.25 178.11 1xmo h ALA 76 N -0.03 1.68 0.17 0.00 0.00 -0.30 -2.43 119.26 118.36 1xmo h ALA 76 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xmo h ALA 76 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xmo h ALA 76 CO -0.61 0.24 -0.08 -0.97 0.00 0.00 0.00 179.25 177.82 1xmo h ASN 77 N 0.12 -0.20 -0.41 0.00 -0.73 0.96 -3.03 115.58 112.30 1xmo h ASN 77 Ca 0.03 -0.00 0.07 0.00 1.87 0.00 0.00 56.30 58.26 1xmo h ASN 77 Cb 0.26 0.05 -0.06 0.00 0.27 0.00 0.00 38.32 38.84 1xmo h ASN 77 CO 0.02 -0.13 0.05 0.40 -0.37 0.00 0.00 177.43 177.39 1xmo h ILE 78 N -0.24 0.75 -1.23 2.57 2.04 0.15 -0.77 117.51 120.77 1xmo h ILE 78 Ca -0.02 -0.06 0.35 0.00 1.00 0.00 0.00 64.86 66.13 1xmo h ILE 78 Cb 0.19 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1xmo h ILE 78 CO 0.04 0.03 0.88 0.50 0.00 0.00 0.00 178.15 179.60 1xmo h LYS 79 N 0.16 0.03 0.00 2.37 3.64 -1.37 -1.96 116.57 119.44 1xmo h LYS 79 Ca 0.20 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1xmo h LYS 79 Cb 0.26 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1xmo h LYS 79 CO -0.29 0.02 0.00 -2.13 -2.27 0.00 0.00 179.45 174.78 1xmo n ARG 80 N -4.20 0.00 0.07 1.90 0.63 -0.30 0.67 116.66 115.43 1xmo n ARG 80 Ca 0.27 0.47 0.03 0.00 -0.92 0.00 0.00 57.85 57.69 1xmo n ARG 80 Cb 1.27 -1.42 0.16 0.00 0.45 0.00 0.00 32.46 32.92 1xmo n ARG 80 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1xmo n LEU 81 N -1.85 0.15 -0.03 6.15 -0.00 -0.80 0.94 117.00 121.57 1xmo n LEU 81 Ca 0.00 0.43 -0.21 0.00 -0.00 0.00 0.00 56.01 56.23 1xmo n LEU 81 Cb 0.00 -0.41 -0.13 0.00 -0.00 0.00 0.00 43.42 42.88 1xmo n LEU 81 CO 0.00 -0.48 -0.48 -0.03 -0.00 0.00 0.00 177.39 176.39 1xmo h MET 82 N 0.00 0.17 -0.04 1.47 4.05 -0.76 -3.27 114.93 116.55 1xmo h MET 82 Ca 0.00 -0.28 0.02 0.00 -0.28 0.00 0.00 59.70 59.16 1xmo h MET 82 Cb 0.43 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 1xmo h MET 82 CO 0.00 1.14 -0.08 -0.44 0.23 0.00 0.00 176.91 177.75 1xmo h ASP 83 N -0.47 -0.24 -4.30 1.39 3.32 0.64 -3.42 116.42 113.34 1xmo h ASP 83 Ca -0.32 0.04 -0.50 0.00 0.02 0.00 0.00 57.03 56.26 1xmo h ASP 83 Cb 1.64 0.11 0.11 0.00 0.22 0.00 0.00 39.33 41.41 1xmo h ASP 83 CO -0.02 -0.12 0.35 0.27 -1.72 0.00 0.00 179.24 178.00 1xmo s ILE 84 N -6.17 3.57 0.00 0.35 -4.36 -0.76 -4.97 121.20 108.85 1xmo s ILE 84 Ca -0.14 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 1xmo s ILE 84 Cb 0.08 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.59 1xmo s ILE 84 CO 0.67 -0.67 0.51 0.61 0.24 0.00 0.00 174.94 176.30 1xmo n GLY 85 N -1.86 -3.56 1.34 6.27 0.00 -1.26 -4.84 105.19 101.28 1xmo n GLY 85 Ca 0.08 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1xmo n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo h TYR 87 N 1.61 -0.35 -0.19 0.00 3.20 -1.92 -2.96 116.97 116.36 1xmo h TYR 87 Ca 0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1xmo h TYR 87 Cb 0.00 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1xmo h TYR 87 CO 0.00 -0.13 0.66 -0.09 -1.64 0.00 0.00 178.16 176.97 1xmo h ARG 88 N -1.06 0.00 0.02 1.82 2.43 -1.90 0.42 114.38 116.11 1xmo h ARG 88 Ca -0.04 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 1xmo h ARG 88 Cb 0.38 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1xmo h ARG 88 CO 0.06 0.00 -0.93 0.78 -1.51 0.00 0.00 179.97 178.37 1xmo h GLY 89 N 0.00 0.66 1.65 2.80 0.00 -1.57 -3.31 103.07 103.31 1xmo h GLY 89 Ca 0.09 -1.20 -0.21 0.00 0.00 0.00 0.00 47.33 46.01 1xmo h GLY 89 CO -0.00 1.06 -0.90 1.41 0.00 0.00 0.00 176.54 178.11 1xmo h LEU 90 N 0.20 0.40 -1.89 3.11 3.38 -0.09 -2.94 115.31 117.49 1xmo h LEU 90 Ca -0.12 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1xmo h LEU 90 Cb 1.61 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1xmo h LEU 90 CO 0.18 1.12 0.18 0.03 0.09 0.00 0.00 178.44 180.04 1xmo h ARG 91 N 0.18 0.00 0.08 1.13 2.47 -1.50 1.07 114.38 117.81 1xmo h ARG 91 Ca -0.06 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.35 1xmo h ARG 91 Cb 1.53 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.83 1xmo h ARG 91 CO 0.15 0.00 -1.61 0.45 0.56 0.00 0.00 179.97 179.51 1xmo h HIS 92 N 0.00 0.30 0.40 3.04 3.86 -1.61 -2.21 115.15 118.93 1xmo h HIS 92 Ca 0.00 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1xmo h HIS 92 Cb 0.35 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1xmo h HIS 92 CO 0.00 1.31 -0.19 0.00 0.86 0.00 0.00 177.93 179.92 1xmo h ARG 93 N 0.04 -0.51 -0.05 2.45 3.08 0.94 -3.03 114.38 117.29 1xmo h ARG 93 Ca -0.27 0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.83 1xmo h ARG 93 Cb 2.00 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 32.16 1xmo h ARG 93 CO 0.12 -0.34 0.30 0.00 -1.07 0.00 0.00 179.97 178.98 1xmo h ARG 94 N -0.85 0.00 -0.27 0.04 2.47 -0.33 -3.45 114.38 112.00 1xmo h ARG 94 Ca -0.05 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.55 1xmo h ARG 94 Cb 0.41 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 1xmo h ARG 94 CO 0.09 0.00 -0.11 0.41 0.56 0.00 0.00 179.97 180.92 1xmo n GLY 95 N -1.24 0.81 3.97 0.04 0.00 -0.93 -5.03 105.19 102.80 1xmo n GLY 95 Ca -0.01 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1xmo n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmo s LEU 96 N -1.29 3.75 0.71 0.99 1.43 -0.88 -4.22 118.68 119.17 1xmo s LEU 96 Ca 0.00 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 1xmo s LEU 96 Cb 0.00 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1xmo s LEU 96 CO 0.00 -0.63 0.69 -0.81 0.23 0.00 0.00 176.35 175.83 1xmo n PRO 97 N -1.93 0.39 -1.61 1.29 -0.04 -1.26 -4.56 135.00 127.28 1xmo n PRO 97 Ca 0.01 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1xmo n PRO 97 Cb 0.58 -1.96 0.09 0.00 -0.04 0.00 0.00 33.50 32.16 1xmo n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xmo n VAL 98 N -2.38 2.02 -2.72 0.52 0.31 -1.26 -4.77 118.33 110.04 1xmo n VAL 98 Ca 0.11 -3.42 -0.06 0.00 -0.01 0.00 0.00 64.34 60.96 1xmo n VAL 98 Cb 0.50 -0.32 0.06 0.00 -0.91 0.00 0.00 33.84 33.17 1xmo n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xmo n ARG 99 N -0.71 1.33 -3.11 5.55 1.74 -1.26 -4.97 116.66 115.23 1xmo n ARG 99 Ca 0.27 -2.84 -0.16 0.00 -0.77 0.00 0.00 57.85 54.35 1xmo n ARG 99 Cb 0.87 -0.94 0.02 0.00 -1.02 0.00 0.00 32.46 31.39 1xmo n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmo n GLY 100 N -0.46 -1.10 0.00 -0.13 0.00 -1.26 -5.05 105.19 97.19 1xmo n GLY 100 Ca 0.03 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1xmo n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xmo n GLN 101 N 0.16 0.23 -3.61 1.61 6.02 -1.26 -5.12 117.38 115.42 1xmo n GLN 101 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.60 1xmo n GLN 101 Cb 0.47 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.63 1xmo n GLN 101 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1xmo s ARG 102 N -0.59 2.56 0.00 -1.09 1.70 -1.26 -4.92 118.95 115.35 1xmo s ARG 102 Ca 0.00 -1.52 0.00 0.00 -0.47 0.00 0.00 55.73 53.74 1xmo s ARG 102 Cb 0.00 -3.79 0.00 0.00 -0.57 0.00 0.00 34.95 30.60 1xmo s ARG 102 CO 0.00 -0.99 0.90 0.25 -1.08 0.00 0.00 175.30 174.38 1xmo n THR 103 N 4.90 0.00 0.03 4.99 -2.24 -1.26 -3.21 114.28 117.49 1xmo n THR 103 Ca -0.09 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1xmo n THR 103 Cb 0.43 -0.05 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 1xmo n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1xmo h ARG 104 N 0.00 0.04 0.00 -0.78 2.43 -2.02 -3.48 114.38 110.57 1xmo h ARG 104 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1xmo h ARG 104 Cb 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1xmo h ARG 104 CO 0.00 0.83 0.00 2.41 -1.51 0.00 0.00 179.97 181.70 1xmo n THR 105 N -3.25 0.00 -0.51 0.20 -1.04 -1.20 -5.03 114.28 103.45 1xmo n THR 105 Ca -0.09 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.70 1xmo n THR 105 Cb 1.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.47 1xmo n THR 105 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1xmo n ASN 106 N 0.00 0.32 -0.14 8.00 3.02 -1.26 -4.61 115.26 120.59 1xmo n ASN 106 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1xmo n ASN 106 Cb 0.00 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1xmo n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xmo n ALA 107 N 2.19 1.02 -0.18 5.41 0.00 -1.26 -4.76 120.51 122.93 1xmo n ALA 107 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1xmo n ALA 107 Cb -0.02 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.51 1xmo n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo h ARG 108 N 0.00 0.17 -0.61 0.00 2.47 -1.88 0.29 114.38 114.83 1xmo h ARG 108 Ca 0.00 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.82 1xmo h ARG 108 Cb 0.73 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.93 1xmo h ARG 108 CO 0.00 0.12 0.17 1.15 0.56 0.00 0.00 179.97 181.97 1xmo h THR 109 N 0.18 0.68 0.13 2.04 2.02 -1.94 0.43 112.91 116.46 1xmo h THR 109 Ca 0.28 -0.11 -0.28 0.00 0.77 0.00 0.00 66.41 67.07 1xmo h THR 109 Cb 0.42 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1xmo h THR 109 CO -0.41 0.06 -1.28 -0.09 0.37 0.00 0.00 175.52 174.17 1xmo h ARG 110 N 0.32 0.28 0.00 6.66 9.65 -1.67 -3.34 114.38 126.28 1xmo h ARG 110 Ca 0.32 -0.48 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1xmo h ARG 110 Cb 0.45 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1xmo h ARG 110 CO -0.37 1.22 -0.36 0.87 2.80 0.00 0.00 179.97 184.13 1xmo h LYS 111 N 0.08 0.00 0.00 0.20 1.57 0.06 -3.44 116.57 115.04 1xmo h LYS 111 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1xmo h LYS 111 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1xmo h LYS 111 CO 0.20 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.49 1xmo n GLY 112 N 1.26 0.41 3.54 3.86 0.00 0.15 -4.89 105.19 109.53 1xmo n GLY 112 Ca 0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 1xmo n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xmo n PRO 113 N 12.06 -1.53 -3.33 1.61 -0.02 -1.26 -4.81 135.00 137.72 1xmo n PRO 113 Ca 0.00 -0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 60.65 1xmo n PRO 113 Cb 0.00 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.17 1xmo n PRO 113 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xmo s ARG 114 N -4.43 3.10 -1.31 -0.52 0.52 -1.26 -4.99 118.95 110.06 1xmo s ARG 114 Ca 0.67 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 55.00 1xmo s ARG 114 Cb -0.24 -3.96 0.14 0.00 0.52 0.00 0.00 34.95 31.41 1xmo s ARG 114 CO 0.62 -0.84 1.87 1.63 0.02 0.00 0.00 175.30 178.60 1xmo n LYS 115 N 5.57 3.41 -0.93 3.54 4.01 -1.26 -5.00 118.16 127.51 1xmo n LYS 115 Ca -0.08 -3.38 -0.34 0.00 -0.51 0.00 0.00 58.31 54.00 1xmo n LYS 115 Cb 0.47 -3.04 0.10 0.00 -0.51 0.00 0.00 35.03 32.05 1xmo n LYS 115 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1xmo n THR 116 N 4.03 0.46 0.00 -0.18 -1.04 -1.26 -4.98 114.28 111.31 1xmo n THR 116 Ca 0.42 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1xmo n THR 116 Cb 0.38 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 1xmo n THR 116 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xmo n VAL 117 N -3.22 0.00 -3.59 12.58 0.31 -1.26 -5.18 118.33 117.97 1xmo n VAL 117 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 1xmo n VAL 117 Cb 0.53 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1xmo n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmo s ALA 118 N -1.79 -1.95 0.00 3.52 0.00 -1.26 -5.18 121.76 115.10 1xmo s ALA 118 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1xmo s ALA 118 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1xmo s ALA 118 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1xmo n GLY 119 N 1.12 4.24 3.66 0.00 0.00 -1.26 -5.11 105.19 107.83 1xmo n GLY 119 Ca -0.11 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 1xmo n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xmo s LYS 120 N 0.03 4.11 -0.57 1.61 2.47 -1.26 -4.98 119.74 121.15 1xmo s LYS 120 Ca 0.00 -0.05 -0.02 0.00 -1.56 0.00 0.00 55.97 54.34 1xmo s LYS 120 Cb 0.00 -3.55 0.35 0.00 -1.46 0.00 0.00 37.83 33.17 1xmo s LYS 120 CO 0.00 -0.01 2.07 1.63 0.16 0.00 0.00 175.35 179.20 1xmo n LYS 121 N 4.47 2.42 0.03 4.03 4.01 -1.26 -4.37 118.16 127.48 1xmo n LYS 121 Ca -0.12 -2.75 0.00 0.00 -0.51 0.00 0.00 58.31 54.93 1xmo n LYS 121 Cb 0.51 -2.08 0.00 0.00 -0.51 0.00 0.00 35.03 32.95 1xmo n LYS 121 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1xmo n LYS 122 N -0.41 0.00 -2.98 1.97 3.00 -1.26 -4.99 118.16 113.49 1xmo n LYS 122 Ca 0.52 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.39 1xmo n LYS 122 Cb 0.59 -0.08 -0.05 0.00 0.00 0.00 0.00 35.03 35.50 1xmo n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xmo s ALA 123 N -2.00 3.25 -0.43 3.14 0.00 -1.26 -4.98 121.76 119.48 1xmo s ALA 123 Ca 0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 51.96 49.76 1xmo s ALA 123 Cb 0.00 -3.65 -0.17 0.00 0.00 0.00 0.00 23.12 19.30 1xmo s ALA 123 CO 0.00 -2.44 1.58 -2.30 0.00 0.00 0.00 175.76 172.61 1xmo n PRO 124 N 7.00 0.00 -0.19 0.00 -0.02 -1.26 -4.68 135.00 135.84 1xmo n PRO 124 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1xmo n PRO 124 Cb 0.45 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1xmo n PRO 124 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xmo n ARG 125 N 4.72 0.44 0.00 -0.52 -4.01 -1.26 -5.15 116.66 110.88 1xmo n ARG 125 Ca 0.35 0.00 0.13 0.00 -1.04 0.00 0.00 57.85 57.29 1xmo n ARG 125 Cb -0.05 -1.28 0.24 0.00 -3.04 0.00 0.00 32.46 28.33 1xmo n ARG 125 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22