#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmo h ASN 3 N 0.00 0.27 1.63 4.39 -1.07 0.20 0.41 115.58 121.42 1nmo h ASN 3 Ca 0.00 0.10 -0.05 0.00 0.07 0.00 0.00 56.30 56.42 1nmo h ASN 3 Cb 0.00 0.08 -0.01 0.00 -2.07 0.00 0.00 38.32 36.32 1nmo h ASN 3 CO 0.00 -0.08 -0.23 0.71 0.07 0.00 0.00 177.43 177.90 1nmo h THR 4 N 0.16 0.42 -0.00 6.14 1.35 -1.96 -2.22 112.91 116.80 1nmo h THR 4 Ca 0.74 -1.50 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 1nmo h THR 4 Cb 2.30 2.13 0.01 0.00 -1.73 0.00 0.00 68.15 70.86 1nmo h THR 4 CO -0.33 0.23 -0.26 -0.33 -0.25 0.00 0.00 175.52 174.58 1nmo h GLU 5 N 0.00 0.18 0.00 4.72 5.08 -0.62 -1.55 114.58 122.39 1nmo h GLU 5 Ca -0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1nmo h GLU 5 Cb 1.11 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1nmo h GLU 5 CO 0.03 0.92 -0.15 1.25 -1.00 0.00 0.00 179.01 180.06 1nmo h LEU 6 N -0.49 0.00 -0.02 1.33 5.85 -1.24 0.20 115.31 120.95 1nmo h LEU 6 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1nmo h LEU 6 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1nmo h LEU 6 CO 0.05 0.15 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.18 1nmo h GLU 7 N 0.00 0.06 -0.76 1.25 4.81 -1.32 -2.80 114.58 115.82 1nmo h GLU 7 Ca -0.00 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1nmo h GLU 7 Cb 0.32 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1nmo h GLU 7 CO 0.02 0.65 0.50 0.37 -0.73 0.00 0.00 179.01 179.82 1nmo h GLN 8 N -0.53 0.63 -0.18 1.92 4.15 -0.68 0.81 115.11 121.24 1nmo h GLN 8 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1nmo h GLN 8 Cb 0.65 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1nmo h GLN 8 CO 0.01 0.42 0.08 1.25 -1.93 0.00 0.00 178.83 178.65 1nmo h LEU 9 N 0.65 0.24 -0.15 -2.39 5.85 -0.44 -0.18 115.31 118.89 1nmo h LEU 9 Ca 0.35 -0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1nmo h LEU 9 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1nmo h LEU 9 CO -0.13 0.33 -0.46 0.40 -0.34 0.00 0.00 178.44 178.24 1nmo h ILE 10 N 0.14 1.34 -0.29 4.05 1.08 -1.23 -2.23 117.51 120.37 1nmo h ILE 10 Ca 0.06 -1.73 0.07 0.00 -0.39 0.00 0.00 64.86 62.87 1nmo h ILE 10 Cb 0.16 2.02 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 1nmo h ILE 10 CO -0.01 0.53 -0.21 0.78 -0.69 0.00 0.00 178.15 178.55 1nmo h ASN 11 N 0.23 -0.69 -0.24 1.72 4.21 -0.76 0.22 115.58 120.26 1nmo h ASN 11 Ca -0.01 0.14 -0.08 0.00 1.21 0.00 0.00 56.30 57.56 1nmo h ASN 11 Cb 1.08 0.35 -0.02 0.00 -1.12 0.00 0.00 38.32 38.61 1nmo h ASN 11 CO 0.10 -0.25 -0.10 -0.33 -1.29 0.00 0.00 177.43 175.56 1nmo h GLU 12 N -0.19 0.63 -0.43 0.81 5.08 -0.99 -1.10 114.58 118.38 1nmo h GLU 12 Ca 0.16 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1nmo h GLU 12 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1nmo h GLU 12 CO -0.41 0.72 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.10 1nmo h LYS 13 N 0.58 0.77 -0.05 2.33 1.63 -0.64 -2.48 116.57 118.70 1nmo h LYS 13 Ca 0.10 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1nmo h LYS 13 Cb 0.52 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1nmo h LYS 13 CO 0.03 0.85 0.00 1.28 -3.45 0.00 0.00 179.45 178.16 1nmo n LEU 14 N -4.39 0.79 -4.07 5.20 4.77 0.67 -4.87 117.00 115.09 1nmo n LEU 14 Ca -0.00 -0.30 -0.27 0.00 -0.03 0.00 0.00 56.01 55.40 1nmo n LEU 14 Cb 0.31 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1nmo n LEU 14 CO 0.41 0.15 -0.29 0.59 -1.33 0.00 0.00 177.39 176.92 1nmo n ASN 15 N -0.32 -0.11 -0.05 -1.43 3.02 -0.56 -4.87 115.26 110.95 1nmo n ASN 15 Ca 0.18 -1.08 -0.12 0.00 -0.03 0.00 0.00 54.58 53.52 1nmo n ASN 15 Cb 0.21 -2.63 -0.06 0.00 -0.61 0.00 0.00 39.78 36.68 1nmo n ASN 15 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1nmo h SER 16 N -1.80 0.28 -0.98 6.41 0.87 -1.53 -3.31 113.55 113.48 1nmo h SER 16 Ca -0.64 -0.36 0.25 0.00 -1.23 0.00 0.00 61.79 59.82 1nmo h SER 16 Cb 1.38 -0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 63.14 1nmo h SER 16 CO 0.66 0.57 0.56 0.00 -0.53 0.00 0.00 176.83 178.08 1nmo h ALA 17 N 0.72 1.74 0.00 6.23 0.00 -1.90 -1.64 119.26 124.41 1nmo h ALA 17 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nmo h ALA 17 Cb 0.44 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nmo h ALA 17 CO 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1nmo h ALA 18 N 1.74 1.00 -2.77 0.00 0.00 -1.96 -3.44 119.26 113.83 1nmo h ALA 18 Ca 0.64 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.94 1nmo h ALA 18 Cb 1.24 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1nmo h ALA 18 CO -0.50 0.00 -0.15 0.42 0.00 0.00 0.00 179.25 179.03 1nmo s ILE 19 N -3.74 5.16 -0.04 0.00 1.01 -0.62 -5.05 121.20 117.91 1nmo s ILE 19 Ca -0.01 0.76 -0.27 0.00 0.00 0.00 0.00 60.65 61.14 1nmo s ILE 19 Cb 0.10 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1nmo s ILE 19 CO 0.44 0.20 0.85 -0.94 0.00 0.00 0.00 174.94 175.49 1nmo s SER 20 N 1.23 7.18 0.35 3.58 1.04 -1.26 -4.99 113.70 120.82 1nmo s SER 20 Ca 0.20 1.42 0.06 0.00 0.48 0.00 0.00 55.95 58.11 1nmo s SER 20 Cb -0.15 -2.49 -0.07 0.00 0.10 0.00 0.00 66.02 63.41 1nmo s SER 20 CO 0.09 -0.21 0.01 -0.62 0.98 0.00 0.00 173.24 173.48 1nmo s ASP 21 N 0.93 3.12 0.00 7.02 -1.08 -1.26 -5.00 116.67 120.40 1nmo s ASP 21 Ca 0.45 -1.33 0.30 0.00 -0.52 0.00 0.00 52.55 51.45 1nmo s ASP 21 Cb -0.19 -0.24 1.48 0.00 -1.46 0.00 0.00 42.92 42.50 1nmo s ASP 21 CO 0.22 -0.47 1.99 -1.22 0.52 0.00 0.00 175.17 176.22 1nmo n TYR 22 N -0.78 0.00 -3.47 -5.34 4.01 -1.26 -4.89 117.16 105.43 1nmo n TYR 22 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.56 1nmo n TYR 22 Cb 0.66 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.61 1nmo n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nmo s ALA 23 N -2.12 -1.70 0.37 -0.72 0.00 -1.26 -0.94 121.76 115.39 1nmo s ALA 23 Ca 0.40 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 52.98 1nmo s ALA 23 Cb 0.21 0.44 -0.11 0.00 0.00 0.00 0.00 23.12 23.66 1nmo s ALA 23 CO 0.38 -0.59 1.43 -1.25 0.00 0.00 0.00 175.76 175.74 1nmo s PRO 24 N -2.58 4.17 0.02 0.00 0.04 -1.26 -4.93 135.00 130.46 1nmo s PRO 24 Ca -0.04 2.46 0.01 0.00 0.04 0.00 0.00 61.00 63.47 1nmo s PRO 24 Cb -0.01 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1nmo s PRO 24 CO -0.03 -0.44 0.08 -0.80 0.04 0.00 0.00 177.00 175.85 1nmo s ASN 25 N -0.26 5.63 0.00 6.66 0.01 -1.26 -4.86 114.94 120.87 1nmo s ASN 25 Ca 0.52 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 1nmo s ASN 25 Cb -0.44 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 39.63 1nmo s ASN 25 CO 0.60 0.25 0.00 0.61 -1.51 0.00 0.00 177.10 177.05 1nmo n GLY 26 N 1.00 0.26 3.63 0.66 0.00 -0.22 -4.95 105.19 105.58 1nmo n GLY 26 Ca -0.12 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1nmo n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nmo s LEU 27 N 0.00 3.92 -0.06 0.99 0.20 -1.26 -1.85 118.68 120.62 1nmo s LEU 27 Ca 0.00 1.52 0.20 0.00 0.69 0.00 0.00 54.13 56.54 1nmo s LEU 27 Cb 0.00 -3.53 -0.30 0.00 -0.43 0.00 0.00 46.19 41.92 1nmo s LEU 27 CO 0.00 -1.17 0.38 0.00 -0.29 0.00 0.00 176.35 175.27 1nmo n GLN 28 N 7.48 0.67 -3.56 1.98 6.02 0.28 -4.84 117.38 125.41 1nmo n GLN 28 Ca 0.17 -0.15 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 1nmo n GLN 28 Cb 0.46 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 30.08 1nmo n GLN 28 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nmo s VAL 29 N -3.24 -0.24 0.39 5.09 1.01 -0.69 -4.94 120.40 117.77 1nmo s VAL 29 Ca -0.08 -0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1nmo s VAL 29 Cb 0.12 -0.57 -0.09 0.00 0.00 0.00 0.00 36.38 35.84 1nmo s VAL 29 CO 0.85 -0.16 1.16 -0.70 0.00 0.00 0.00 175.10 176.24 1nmo s GLU 30 N 2.26 4.12 0.00 2.72 2.12 -1.26 -0.56 118.70 128.10 1nmo s GLU 30 Ca 0.05 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.20 1nmo s GLU 30 Cb -0.15 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.52 1nmo s GLU 30 CO -0.10 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1nmo n GLY 31 N 0.66 5.47 3.76 -1.50 0.00 -1.26 -4.75 105.19 107.57 1nmo n GLY 31 Ca 0.04 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1nmo n GLY 31 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nmo n LYS 32 N 0.00 2.56 -0.27 1.61 2.85 -0.41 -4.86 118.16 119.63 1nmo n LYS 32 Ca 0.00 0.90 -0.06 0.00 -1.05 0.00 0.00 58.31 58.10 1nmo n LYS 32 Cb 0.00 -2.60 0.06 0.00 -0.65 0.00 0.00 35.03 31.84 1nmo n LYS 32 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1nmo h GLU 33 N 2.85 1.10 -5.87 -1.58 4.81 -1.97 -3.41 114.58 110.52 1nmo h GLU 33 Ca -0.50 -0.18 -0.61 0.00 -0.13 0.00 0.00 59.36 57.94 1nmo h GLU 33 Cb 1.25 -0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.33 1nmo h GLU 33 CO 0.64 0.88 0.42 0.99 -0.73 0.00 0.00 179.01 181.20 1nmo s THR 34 N -5.63 4.65 -0.22 0.32 2.01 -1.26 0.85 115.64 116.36 1nmo s THR 34 Ca -0.13 0.70 -0.06 0.00 0.31 0.00 0.00 61.69 62.51 1nmo s THR 34 Cb 0.15 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1nmo s THR 34 CO 0.82 -0.62 0.02 -0.69 -0.69 0.00 0.00 174.62 173.46 1nmo s VAL 35 N 3.31 4.00 0.00 3.82 1.01 -1.26 -4.94 120.40 126.34 1nmo s VAL 35 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1nmo s VAL 35 Cb -0.12 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1nmo s VAL 35 CO 0.21 0.39 0.00 1.67 0.00 0.00 0.00 175.10 177.37 1nmo n GLN 36 N 4.60 0.00 -3.71 2.72 -0.06 -1.26 -4.77 117.38 114.89 1nmo n GLN 36 Ca -0.17 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.47 1nmo n GLN 36 Cb 0.51 -0.65 -0.10 0.00 -4.06 0.00 0.00 30.24 25.94 1nmo n GLN 36 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1nmo s LYS 37 N -1.85 4.01 -0.04 3.69 2.47 -1.26 -1.00 119.74 125.75 1nmo s LYS 37 Ca 0.00 -0.30 0.03 0.00 -1.56 0.00 0.00 55.97 54.13 1nmo s LYS 37 Cb 0.00 -3.49 0.01 0.00 -1.46 0.00 0.00 37.83 32.89 1nmo s LYS 37 CO 0.00 0.04 -0.10 0.42 0.16 0.00 0.00 175.35 175.87 1nmo s ILE 38 N 1.09 0.94 -0.11 5.43 1.01 0.68 0.06 121.20 130.30 1nmo s ILE 38 Ca 0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 1nmo s ILE 38 Cb -0.14 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1nmo s ILE 38 CO 0.04 0.30 -0.09 -0.69 0.00 0.00 0.00 174.94 174.50 1nmo s VAL 39 N 0.38 3.44 0.15 2.92 1.01 -0.86 0.11 120.40 127.55 1nmo s VAL 39 Ca -0.07 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1nmo s VAL 39 Cb -0.12 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1nmo s VAL 39 CO 0.02 0.54 -0.12 0.42 0.00 0.00 0.00 175.10 175.96 1nmo s THR 40 N -0.10 1.31 0.06 3.92 -4.23 -0.96 -1.05 115.64 114.59 1nmo s THR 40 Ca -0.00 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 1nmo s THR 40 Cb -0.13 -1.78 0.09 0.00 1.34 0.00 0.00 72.50 72.02 1nmo s THR 40 CO 0.03 -0.62 1.18 -0.83 -0.54 0.00 0.00 174.62 173.83 1nmo s GLY 41 N -2.97 -0.14 0.18 3.99 0.00 -0.79 -0.25 107.32 107.33 1nmo s GLY 41 Ca 0.15 0.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.87 1nmo s GLY 41 CO 0.02 2.58 1.71 -2.08 0.00 0.00 0.00 173.10 175.34 1nmo h VAL 42 N 2.00 1.25 -3.78 1.40 2.07 -1.83 -3.24 116.25 114.11 1nmo h VAL 42 Ca -0.26 -0.85 -0.24 0.00 0.82 0.00 0.00 66.70 66.17 1nmo h VAL 42 Cb 1.20 0.60 -0.27 0.00 -1.52 0.00 0.00 31.29 31.30 1nmo h VAL 42 CO 0.31 0.33 -0.72 -0.89 0.02 0.00 0.00 177.57 176.62 1nmo s THR 43 N -5.41 0.07 -1.46 2.57 2.01 -1.26 -0.46 115.64 111.70 1nmo s THR 43 Ca -0.13 -0.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.63 1nmo s THR 43 Cb 0.13 -0.09 -0.10 0.00 0.01 0.00 0.00 72.50 72.46 1nmo s THR 43 CO 0.82 -0.05 2.94 0.00 -0.69 0.00 0.00 174.62 177.64 1nmo n ALA 44 N 2.87 7.28 -1.61 7.40 0.00 -0.77 -4.77 120.51 130.91 1nmo n ALA 44 Ca -0.14 -3.29 -0.30 0.00 0.00 0.00 0.00 53.44 49.71 1nmo n ALA 44 Cb 0.59 -3.28 0.09 0.00 0.00 0.00 0.00 19.45 16.85 1nmo n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nmo s SER 45 N 2.25 4.57 0.35 0.00 1.04 -1.26 -4.86 113.70 115.79 1nmo s SER 45 Ca 0.67 1.25 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1nmo s SER 45 Cb 0.18 -1.98 0.69 0.00 0.10 0.00 0.00 66.02 65.02 1nmo s SER 45 CO -0.05 -1.91 1.95 -0.61 0.98 0.00 0.00 173.24 173.59 1nmo h GLN 46 N -1.05 0.79 -0.65 4.02 5.75 -1.98 -1.99 115.11 120.00 1nmo h GLN 46 Ca -0.47 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 57.97 1nmo h GLN 46 Cb 1.27 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 1nmo h GLN 46 CO 0.60 0.53 0.33 0.00 -2.65 0.00 0.00 178.83 177.64 1nmo h ALA 47 N 1.59 1.37 -0.14 3.38 0.00 -1.95 0.14 119.26 123.64 1nmo h ALA 47 Ca 0.32 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1nmo h ALA 47 Cb 0.23 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nmo h ALA 47 CO -0.11 0.50 -0.51 1.25 0.00 0.00 0.00 179.25 180.39 1nmo h LEU 48 N 0.90 0.69 -1.09 0.00 6.46 -1.72 -2.47 115.31 118.08 1nmo h LEU 48 Ca 0.23 -0.61 -0.03 0.00 -0.12 0.00 0.00 57.88 57.35 1nmo h LEU 48 Cb 0.05 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1nmo h LEU 48 CO -0.03 1.18 0.30 -0.07 -0.62 0.00 0.00 178.44 179.20 1nmo h LEU 49 N 0.24 0.85 -0.62 2.25 4.07 -0.98 0.27 115.31 121.39 1nmo h LEU 49 Ca -0.02 -0.10 -0.13 0.00 0.08 0.00 0.00 57.88 57.71 1nmo h LEU 49 Cb 1.14 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1nmo h LEU 49 CO 0.11 0.73 -0.32 0.44 -1.08 0.00 0.00 178.44 178.32 1nmo h ASP 50 N 0.93 0.77 0.00 -0.43 3.32 -0.68 -1.75 116.42 118.59 1nmo h ASP 50 Ca 0.23 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1nmo h ASP 50 Cb 0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1nmo h ASP 50 CO -0.03 1.03 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.98 1nmo h GLU 51 N 0.62 0.36 0.00 3.56 4.39 -0.71 -0.84 114.58 121.96 1nmo h GLU 51 Ca 0.07 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1nmo h GLU 51 Cb 0.85 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1nmo h GLU 51 CO 0.07 0.56 -0.40 0.00 -1.16 0.00 0.00 179.01 178.08 1nmo h ALA 52 N 1.46 1.25 0.01 3.43 0.00 -0.14 -0.39 119.26 124.87 1nmo h ALA 52 Ca 0.06 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.35 1nmo h ALA 52 Cb 0.56 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nmo h ALA 52 CO 0.04 0.51 -0.97 0.28 0.00 0.00 0.00 179.25 179.10 1nmo h VAL 53 N 0.00 1.31 -0.58 0.00 2.07 -0.82 0.70 116.25 118.93 1nmo h VAL 53 Ca -0.00 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.23 1nmo h VAL 53 Cb 0.75 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1nmo h VAL 53 CO 0.05 0.68 0.16 -0.09 0.02 0.00 0.00 177.57 178.39 1nmo h ARG 54 N 0.28 0.92 -0.00 1.57 2.43 -0.95 -1.21 114.38 117.41 1nmo h ARG 54 Ca -0.12 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1nmo h ARG 54 Cb 1.64 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1nmo h ARG 54 CO 0.19 0.84 0.00 1.28 -1.51 0.00 0.00 179.97 180.77 1nmo n LEU 55 N -4.40 0.02 -1.36 3.80 4.77 -0.18 -4.89 117.00 114.77 1nmo n LEU 55 Ca 0.03 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1nmo n LEU 55 Cb 0.22 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1nmo n LEU 55 CO 0.40 0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.92 1nmo n GLY 56 N 0.95 0.07 3.76 -0.72 0.00 -0.46 -4.94 105.19 103.84 1nmo n GLY 56 Ca 0.21 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1nmo n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nmo s ALA 57 N -2.60 2.60 -0.18 4.61 0.00 0.24 -4.87 121.76 121.56 1nmo s ALA 57 Ca 0.00 0.96 0.22 0.00 0.00 0.00 0.00 51.96 53.14 1nmo s ALA 57 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1nmo s ALA 57 CO 0.00 -1.04 0.89 -0.25 0.00 0.00 0.00 175.76 175.36 1nmo n ASP 58 N -1.48 0.64 -3.79 0.00 8.00 0.11 -4.81 116.55 115.22 1nmo n ASP 58 Ca 0.13 0.25 -0.09 0.00 0.71 0.00 0.00 54.79 55.78 1nmo n ASP 58 Cb 0.50 0.82 -0.06 0.00 -0.02 0.00 0.00 41.12 42.35 1nmo n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmo s ALA 59 N -3.37 -0.45 -0.06 2.24 0.00 -1.06 -1.95 121.76 117.11 1nmo s ALA 59 Ca -0.03 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1nmo s ALA 59 Cb 0.11 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.78 1nmo s ALA 59 CO 0.82 -0.55 -0.14 0.08 0.00 0.00 0.00 175.76 175.98 1nmo s VAL 60 N -3.82 1.20 -0.05 0.00 1.01 0.10 -2.02 120.40 116.82 1nmo s VAL 60 Ca 0.04 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1nmo s VAL 60 Cb 0.04 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1nmo s VAL 60 CO -0.11 0.36 -0.22 -0.63 0.00 0.00 0.00 175.10 174.50 1nmo s ILE 61 N 0.42 1.80 0.15 2.22 1.01 -0.21 -0.34 121.20 126.25 1nmo s ILE 61 Ca -0.10 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 1nmo s ILE 61 Cb -0.14 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1nmo s ILE 61 CO 0.03 0.50 0.19 0.68 0.00 0.00 0.00 174.94 176.34 1nmo s VAL 62 N -0.10 0.08 0.02 2.92 -7.23 -0.89 -1.88 120.40 113.32 1nmo s VAL 62 Ca -0.03 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1nmo s VAL 62 Cb -0.13 -1.97 -0.27 0.00 0.56 0.00 0.00 36.38 34.58 1nmo s VAL 62 CO 0.03 -0.34 0.90 -0.74 -0.31 0.00 0.00 175.10 174.64 1nmo h HIS 63 N 2.67 0.39 -3.66 2.82 2.76 -1.01 -2.26 115.15 116.87 1nmo h HIS 63 Ca -0.33 -0.28 -0.67 0.00 -2.20 0.00 0.00 60.37 56.89 1nmo h HIS 63 Cb 1.22 -0.02 -0.39 0.00 1.55 0.00 0.00 27.41 29.77 1nmo h HIS 63 CO 0.41 1.32 -0.69 -1.01 -1.30 0.00 0.00 177.93 176.66 1nmo s HIS 64 N -2.63 3.74 0.00 5.26 3.76 0.39 -3.82 115.29 121.99 1nmo s HIS 64 Ca -0.08 -2.92 0.00 0.00 -0.15 0.00 0.00 55.06 51.92 1nmo s HIS 64 Cb 0.07 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.79 1nmo s HIS 64 CO 0.85 -0.95 0.00 0.41 -0.85 0.00 0.00 174.74 174.20 1nmo n GLY 65 N 4.30 0.98 0.00 -2.22 0.00 -1.26 -1.86 105.19 105.14 1nmo n GLY 65 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1nmo n GLY 65 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nmo n TYR 66 N 0.00 0.00 -3.50 1.61 4.01 -1.26 -4.83 117.16 113.20 1nmo n TYR 66 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1nmo n TYR 66 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 1nmo n TYR 66 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1nmo n PHE 67 N 0.00 -2.56 -2.12 -0.72 3.72 -1.26 -4.67 117.46 109.86 1nmo n PHE 67 Ca 0.00 0.96 -0.38 0.00 -0.05 0.00 0.00 57.45 57.98 1nmo n PHE 67 Cb 0.00 -4.93 0.00 0.00 -0.94 0.00 0.00 39.48 33.61 1nmo n PHE 67 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1nmo s TRP 68 N -3.32 2.75 0.16 1.38 0.52 -1.26 -4.40 118.94 114.77 1nmo s TRP 68 Ca 0.38 1.48 -0.32 0.00 0.02 0.00 0.00 56.10 57.65 1nmo s TRP 68 Cb -0.17 -3.53 -0.12 0.00 -1.15 0.00 0.00 33.47 28.51 1nmo s TRP 68 CO 0.70 -1.91 1.74 1.17 0.02 0.00 0.00 176.95 178.67 1nmo n LYS 69 N -0.45 2.63 0.00 4.98 3.00 -0.12 -2.13 118.16 126.07 1nmo n LYS 69 Ca 0.07 0.95 0.00 0.00 -0.00 0.00 0.00 58.31 59.33 1nmo n LYS 69 Cb 0.46 -2.80 0.00 0.00 0.00 0.00 0.00 35.03 32.70 1nmo n LYS 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nmo n GLY 70 N 3.95 1.88 3.83 3.14 0.00 -1.26 -5.07 105.19 111.67 1nmo n GLY 70 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1nmo n GLY 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nmo s GLU 71 N -0.52 2.55 0.37 1.61 -1.05 -0.90 -5.01 118.70 115.75 1nmo s GLU 71 Ca 0.00 0.65 -0.26 0.00 -0.15 0.00 0.00 54.97 55.22 1nmo s GLU 71 Cb 0.00 -1.97 -0.09 0.00 -0.44 0.00 0.00 34.13 31.63 1nmo s GLU 71 CO 0.00 -1.29 1.10 0.45 0.95 0.00 0.00 175.26 176.47 1nmo s SER 72 N -4.03 6.79 0.38 0.83 0.15 -1.26 -4.93 113.70 111.63 1nmo s SER 72 Ca 0.59 2.20 0.21 0.00 0.70 0.00 0.00 55.95 59.64 1nmo s SER 72 Cb -0.13 -2.60 0.43 0.00 -1.71 0.00 0.00 66.02 62.00 1nmo s SER 72 CO 0.54 -0.48 1.62 -0.65 1.20 0.00 0.00 173.24 175.47 1nmo h PRO 73 N 2.84 0.00 -6.69 5.44 0.11 -1.98 -3.47 132.00 128.25 1nmo h PRO 73 Ca -0.48 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.05 1nmo h PRO 73 Cb 1.22 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.47 1nmo h PRO 73 CO 0.63 0.26 0.19 0.28 -0.21 0.00 0.00 178.00 179.15 1nmo n VAL 74 N -3.22 2.64 -3.97 3.15 0.31 -1.26 -4.95 118.33 111.02 1nmo n VAL 74 Ca 0.02 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.54 1nmo n VAL 74 Cb 0.58 -1.20 -0.15 0.00 -0.91 0.00 0.00 33.84 32.16 1nmo n VAL 74 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1nmo s ILE 75 N -1.31 2.04 0.25 2.52 2.07 -1.26 -4.96 121.20 120.54 1nmo s ILE 75 Ca 0.65 -2.16 -0.04 0.00 -1.41 0.00 0.00 60.65 57.69 1nmo s ILE 75 Cb -0.53 -2.50 -0.02 0.00 0.13 0.00 0.00 42.46 39.54 1nmo s ILE 75 CO 0.55 -0.59 0.30 0.00 -1.91 0.00 0.00 174.94 173.29 1nmo s ARG 76 N 1.03 1.47 0.00 3.50 1.70 -1.26 -4.57 118.95 120.81 1nmo s ARG 76 Ca 0.10 -1.57 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 1nmo s ARG 76 Cb -0.19 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1nmo s ARG 76 CO -0.11 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 173.97 1nmo n GLY 77 N -0.38 0.00 2.05 3.88 0.00 -1.26 -3.51 105.19 105.97 1nmo n GLY 77 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nmo n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nmo n LYS 79 N 0.00 0.00 0.06 1.61 5.02 -1.26 -2.35 118.16 121.25 1nmo n LYS 79 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1nmo n LYS 79 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 1nmo n LYS 79 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1nmo h ARG 80 N 0.00 0.32 -0.23 1.97 2.43 -1.80 -1.26 114.38 115.82 1nmo h ARG 80 Ca 0.00 -0.21 -0.13 0.00 -0.81 0.00 0.00 59.98 58.83 1nmo h ARG 80 Cb 0.00 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1nmo h ARG 80 CO 0.00 0.81 -0.36 -0.91 -1.51 0.00 0.00 179.97 178.00 1nmo h ASN 81 N 0.24 0.71 -0.33 -3.80 2.35 -1.79 -0.42 115.58 112.54 1nmo h ASN 81 Ca -0.00 -0.52 -0.10 0.00 -0.55 0.00 0.00 56.30 55.12 1nmo h ASN 81 Cb 1.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1nmo h ASN 81 CO 0.10 1.10 -0.20 0.03 -1.65 0.00 0.00 177.43 176.80 1nmo h ARG 82 N 0.34 0.72 0.00 0.81 3.08 -1.84 -0.76 114.38 116.74 1nmo h ARG 82 Ca 0.02 -0.33 -0.16 0.00 0.07 0.00 0.00 59.98 59.58 1nmo h ARG 82 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1nmo h ARG 82 CO 0.08 0.94 -0.74 -0.07 -1.07 0.00 0.00 179.97 179.11 1nmo h LEU 83 N 0.49 0.00 -0.20 3.04 3.38 -1.27 -2.05 115.31 118.71 1nmo h LEU 83 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1nmo h LEU 83 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1nmo h LEU 83 CO 0.06 0.74 -0.24 0.50 0.09 0.00 0.00 178.44 179.58 1nmo h LYS 84 N 0.00 0.51 -0.78 1.13 3.64 -0.97 0.36 116.57 120.45 1nmo h LYS 84 Ca -0.01 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1nmo h LYS 84 Cb 1.40 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.19 1nmo h LYS 84 CO 0.10 0.87 0.50 1.15 -2.27 0.00 0.00 179.45 179.80 1nmo h THR 85 N 0.17 1.12 0.05 1.00 2.02 -1.00 0.19 112.91 116.48 1nmo h THR 85 Ca 0.03 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1nmo h THR 85 Cb 0.80 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1nmo h THR 85 CO 0.06 0.18 -0.03 -0.07 0.37 0.00 0.00 175.52 176.03 1nmo h LEU 86 N 0.97 -0.06 -0.31 2.58 3.38 -1.27 -3.16 115.31 117.44 1nmo h LEU 86 Ca 0.31 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1nmo h LEU 86 Cb 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1nmo h LEU 86 CO -0.11 0.50 -0.19 -0.07 0.09 0.00 0.00 178.44 178.66 1nmo h LEU 87 N -0.66 0.71 -1.23 1.67 3.38 -0.09 -0.55 115.31 118.54 1nmo h LEU 87 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1nmo h LEU 87 Cb 0.57 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1nmo h LEU 87 CO 0.01 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1nmo h ALA 88 N 0.75 1.00 -0.39 1.53 0.00 -0.75 -2.35 119.26 119.05 1nmo h ALA 88 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nmo h ALA 88 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nmo h ALA 88 CO 0.05 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.39 1nmo n ASN 89 N -2.60 3.07 -3.50 0.00 3.02 -1.02 -4.97 115.26 109.26 1nmo n ASN 89 Ca 0.01 -2.02 -0.26 0.00 -0.03 0.00 0.00 54.58 52.29 1nmo n ASN 89 Cb 0.22 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1nmo n ASN 89 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nmo n ASP 90 N 0.64 -5.20 -4.66 6.41 8.00 -0.56 -4.92 116.55 116.26 1nmo n ASP 90 Ca 0.13 -0.52 -0.39 0.00 0.71 0.00 0.00 54.79 54.72 1nmo n ASP 90 Cb 0.46 -4.18 -0.07 0.00 -0.02 0.00 0.00 41.12 37.31 1nmo n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nmo s ILE 91 N -3.19 5.12 0.07 0.53 1.01 -0.32 -1.29 121.20 123.13 1nmo s ILE 91 Ca 0.50 0.92 -0.31 0.00 0.00 0.00 0.00 60.65 61.76 1nmo s ILE 91 Cb -0.24 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1nmo s ILE 91 CO 0.61 0.19 1.42 0.20 0.00 0.00 0.00 174.94 177.36 1nmo s ASN 92 N 1.15 6.81 -0.18 3.58 0.01 -0.82 -4.34 114.94 121.15 1nmo s ASN 92 Ca 0.23 2.28 -0.05 0.00 -0.71 0.00 0.00 52.86 54.61 1nmo s ASN 92 Cb -0.15 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 1nmo s ASN 92 CO 0.09 -0.70 -0.01 -0.22 -1.51 0.00 0.00 177.10 174.76 1nmo s LEU 93 N 1.67 3.31 0.14 0.60 2.96 0.28 0.01 118.68 127.65 1nmo s LEU 93 Ca 0.65 -0.15 0.11 0.00 -0.22 0.00 0.00 54.13 54.52 1nmo s LEU 93 Cb -0.36 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1nmo s LEU 93 CO 0.29 0.11 -0.25 -0.31 -1.32 0.00 0.00 176.35 174.87 1nmo s TYR 94 N 0.71 2.34 -0.04 5.38 1.51 0.54 0.98 117.35 128.78 1nmo s TYR 94 Ca -0.00 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 1nmo s TYR 94 Cb -0.14 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1nmo s TYR 94 CO 0.02 0.37 0.14 0.20 -1.11 0.00 0.00 175.55 175.17 1nmo s GLY 95 N -2.18 -0.07 -0.17 0.71 0.00 -0.77 -2.09 107.32 102.75 1nmo s GLY 95 Ca 0.16 0.28 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 1nmo s GLY 95 CO 0.07 0.21 -0.03 -0.98 0.00 0.00 0.00 173.10 172.38 1nmo s TRP 96 N -0.22 1.57 0.00 1.90 0.51 -0.85 -1.06 118.94 120.80 1nmo s TRP 96 Ca -0.03 -1.05 0.00 0.00 -2.12 0.00 0.00 56.10 52.90 1nmo s TRP 96 Cb -0.02 -1.25 0.00 0.00 -0.81 0.00 0.00 33.47 31.39 1nmo s TRP 96 CO 0.00 -0.61 0.00 1.58 -0.51 0.00 0.00 176.95 177.41 1nmo n HIS 97 N 4.91 0.00 -0.35 -1.98 -0.00 -1.25 -4.20 115.22 112.35 1nmo n HIS 97 Ca -0.11 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.73 1nmo n HIS 97 Cb 0.47 0.00 0.31 0.00 -0.00 0.00 0.00 29.99 30.78 1nmo n HIS 97 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1nmo h LEU 98 N 0.00 0.80 -1.73 0.27 3.38 -1.94 0.27 115.31 116.36 1nmo h LEU 98 Ca 0.00 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.15 1nmo h LEU 98 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1nmo h LEU 98 CO 0.00 0.33 0.37 -0.65 0.09 0.00 0.00 178.44 178.57 1nmo h PRO 99 N 0.80 0.30 -0.00 1.13 0.11 -1.90 0.35 132.00 132.79 1nmo h PRO 99 Ca 0.55 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1nmo h PRO 99 Cb 0.81 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1nmo h PRO 99 CO -0.33 0.20 -0.05 -0.11 -0.21 0.00 0.00 178.00 177.50 1nmo n LEU 100 N -4.46 0.09 -0.10 2.35 7.94 0.94 -1.88 117.00 121.88 1nmo n LEU 100 Ca 0.09 0.34 -0.21 0.00 -1.11 0.00 0.00 56.01 55.12 1nmo n LEU 100 Cb 0.39 -0.37 -0.12 0.00 0.53 0.00 0.00 43.42 43.85 1nmo n LEU 100 CO 0.34 0.02 -0.40 0.44 -1.11 0.00 0.00 177.39 176.68 1nmo h ASP 101 N 0.06 0.00 0.40 1.96 3.32 -0.28 0.25 116.42 122.13 1nmo h ASP 101 Ca 0.00 -0.57 -0.17 0.00 0.02 0.00 0.00 57.03 56.32 1nmo h ASP 101 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1nmo h ASP 101 CO 0.00 1.43 -0.69 0.00 -1.72 0.00 0.00 179.24 178.25 1nmo h ALA 102 N -0.43 0.72 -1.18 3.45 0.00 -0.94 -2.73 119.26 118.14 1nmo h ALA 102 Ca -0.30 -0.60 -0.81 0.00 0.00 0.00 0.00 54.91 53.20 1nmo h ALA 102 Cb 1.26 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nmo h ALA 102 CO -0.18 0.78 0.57 1.58 0.00 0.00 0.00 179.25 181.99 1nmo n HIS 103 N -3.81 1.54 0.27 0.00 -0.00 -0.79 -4.76 115.22 107.68 1nmo n HIS 103 Ca -0.03 0.95 0.18 0.00 -0.00 0.00 0.00 57.72 58.82 1nmo n HIS 103 Cb 0.68 -2.26 0.97 0.00 -0.00 0.00 0.00 29.99 29.38 1nmo n HIS 103 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1nmo h PRO 104 N 4.96 0.00 0.00 1.57 0.11 -1.93 0.18 132.00 136.89 1nmo h PRO 104 Ca -0.46 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 1nmo h PRO 104 Cb 1.37 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.44 1nmo h PRO 104 CO 0.88 0.00 -1.95 -1.91 -0.21 0.00 0.00 178.00 174.81 1nmo n GLU 105 N -2.76 0.40 0.05 1.05 2.13 -1.26 -4.77 120.64 115.47 1nmo n GLU 105 Ca -0.02 0.17 0.11 0.00 0.66 0.00 0.00 57.16 58.08 1nmo n GLU 105 Cb 0.06 -1.17 -0.08 0.00 0.27 0.00 0.00 31.44 30.52 1nmo n GLU 105 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nmo n LEU 106 N -3.88 0.44 -4.57 4.31 4.32 -1.22 -4.69 117.00 111.70 1nmo n LEU 106 Ca -0.35 0.17 -0.35 0.00 -0.02 0.00 0.00 56.01 55.46 1nmo n LEU 106 Cb 0.73 -0.02 0.10 0.00 -1.62 0.00 0.00 43.42 42.61 1nmo n LEU 106 CO 0.03 -0.09 0.40 0.61 -1.22 0.00 0.00 177.39 177.13 1nmo n GLY 107 N 1.23 -0.80 0.20 -0.72 0.00 0.05 -4.05 105.19 101.09 1nmo n GLY 107 Ca -0.02 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1nmo n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nmo h ASN 108 N -0.73 0.48 -0.48 1.61 2.35 -0.76 -2.06 115.58 115.98 1nmo h ASN 108 Ca -0.46 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1nmo h ASN 108 Cb 1.32 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.54 1nmo h ASN 108 CO 0.43 0.34 0.21 0.78 -1.65 0.00 0.00 177.43 177.54 1nmo h ASN 109 N 0.58 0.26 0.68 5.81 2.35 -1.76 -1.98 115.58 121.53 1nmo h ASN 109 Ca 0.19 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 1nmo h ASN 109 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1nmo h ASN 109 CO -0.08 0.19 -0.71 0.00 -1.65 0.00 0.00 177.43 175.17 1nmo h ALA 110 N 1.29 0.81 -0.02 -0.83 0.00 -1.67 -2.16 119.26 116.68 1nmo h ALA 110 Ca 0.22 -0.65 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1nmo h ALA 110 Cb 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nmo h ALA 110 CO -0.19 0.88 -0.86 1.96 0.00 0.00 0.00 179.25 181.05 1nmo h GLN 111 N 0.02 0.36 -0.03 0.00 1.08 -1.32 -1.86 115.11 113.36 1nmo h GLN 111 Ca -0.01 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1nmo h GLN 111 Cb 1.26 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.79 1nmo h GLN 111 CO 0.10 1.02 0.00 1.25 -0.95 0.00 0.00 178.83 180.25 1nmo h LEU 112 N 0.21 0.04 -0.78 1.46 6.46 -1.29 0.61 115.31 122.03 1nmo h LEU 112 Ca -0.05 -0.25 0.19 0.00 -0.12 0.00 0.00 57.88 57.64 1nmo h LEU 112 Cb 1.47 -0.01 -0.13 0.00 -0.73 0.00 0.00 40.66 41.26 1nmo h LEU 112 CO 0.14 0.28 0.13 0.00 -0.62 0.00 0.00 178.44 178.38 1nmo h ALA 113 N 0.76 0.98 -0.13 1.25 0.00 -1.12 0.17 119.26 121.17 1nmo h ALA 113 Ca 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1nmo h ALA 113 Cb 0.26 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nmo h ALA 113 CO 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 179.25 178.85 1nmo h ALA 114 N 1.69 0.17 -0.51 0.00 0.00 -0.84 0.29 119.26 120.07 1nmo h ALA 114 Ca 0.45 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1nmo h ALA 114 Cb 0.83 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1nmo h ALA 114 CO -0.61 -0.15 0.34 1.25 0.00 0.00 0.00 179.25 180.09 1nmo h LEU 115 N -0.04 0.40 -2.32 0.00 5.85 0.15 -1.97 115.31 117.38 1nmo h LEU 115 Ca 0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1nmo h LEU 115 Cb 0.35 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1nmo h LEU 115 CO 0.01 0.27 0.00 0.18 -0.34 0.00 0.00 178.44 178.55 1nmo n LEU 116 N -4.47 3.46 -2.09 2.25 4.77 -0.07 -4.95 117.00 115.89 1nmo n LEU 116 Ca 0.07 -1.53 -0.11 0.00 -0.03 0.00 0.00 56.01 54.41 1nmo n LEU 116 Cb 0.23 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1nmo n LEU 116 CO 0.34 0.77 0.10 0.61 -1.33 0.00 0.00 177.39 177.88 1nmo n GLY 117 N 1.52 0.16 3.42 -0.72 0.00 -0.08 -4.91 105.19 104.57 1nmo n GLY 117 Ca 0.20 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1nmo n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmo s ILE 118 N -3.16 3.26 -0.25 -0.61 1.01 0.81 -2.44 121.20 119.82 1nmo s ILE 118 Ca 0.21 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 1nmo s ILE 118 Cb -0.09 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1nmo s ILE 118 CO 0.36 0.53 0.88 -0.89 0.00 0.00 0.00 174.94 175.82 1nmo s THR 119 N 0.21 4.78 0.96 2.92 2.01 -0.08 -4.47 115.64 121.97 1nmo s THR 119 Ca -0.07 1.63 -0.12 0.00 0.31 0.00 0.00 61.69 63.44 1nmo s THR 119 Cb -0.15 -4.18 0.17 0.00 0.01 0.00 0.00 72.50 68.35 1nmo s THR 119 CO 0.05 -0.14 1.12 -0.69 -0.69 0.00 0.00 174.62 174.26 1nmo s VAL 120 N 2.98 2.00 0.00 3.82 1.01 -1.26 -2.12 120.40 126.83 1nmo s VAL 120 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1nmo s VAL 120 Cb -0.15 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1nmo s VAL 120 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1nmo n GLY 122 N -1.69 -1.90 2.97 4.51 0.00 -1.18 -4.96 105.19 102.93 1nmo n GLY 122 Ca 0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1nmo n GLY 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nmo s GLU 123 N -0.41 0.21 -0.08 1.61 -1.05 -1.26 -1.99 118.70 115.72 1nmo s GLU 123 Ca 0.00 -0.22 -0.01 0.00 -0.15 0.00 0.00 54.97 54.59 1nmo s GLU 123 Cb 0.00 0.08 -0.26 0.00 -0.44 0.00 0.00 34.13 33.52 1nmo s GLU 123 CO 0.00 -0.04 0.50 0.82 0.95 0.00 0.00 175.26 177.50 1nmo h ILE 124 N 4.81 0.74 -3.32 1.83 2.04 -1.28 -3.46 117.51 118.86 1nmo h ILE 124 Ca -0.28 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.08 1nmo h ILE 124 Cb 1.21 2.51 -0.09 0.00 -0.74 0.00 0.00 36.82 39.70 1nmo h ILE 124 CO 0.44 0.77 0.03 -1.61 0.00 0.00 0.00 178.15 177.79 1nmo s GLU 125 N -2.58 1.49 0.23 2.37 2.02 -1.20 -5.02 118.70 116.01 1nmo s GLU 125 Ca -0.16 -0.97 -0.17 0.00 0.02 0.00 0.00 54.97 53.70 1nmo s GLU 125 Cb 0.07 0.53 0.25 0.00 0.10 0.00 0.00 34.13 35.08 1nmo s GLU 125 CO 0.80 -0.64 1.56 -1.35 0.02 0.00 0.00 175.26 175.64 1nmo h PRO 126 N 2.18 -0.01 -0.68 0.39 0.11 -2.03 -0.81 132.00 131.14 1nmo h PRO 126 Ca -0.26 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.61 1nmo h PRO 126 Cb 1.26 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.23 1nmo h PRO 126 CO 0.34 -0.01 0.25 1.28 -0.21 0.00 0.00 178.00 179.66 1nmo n LEU 127 N -5.48 5.71 -3.63 2.35 4.77 -1.26 -4.77 117.00 114.69 1nmo n LEU 127 Ca 0.10 -3.33 -0.29 0.00 -0.03 0.00 0.00 56.01 52.46 1nmo n LEU 127 Cb 0.41 -0.72 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 1nmo n LEU 127 CO -0.12 0.89 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.89 1nmo s VAL 128 N -3.06 1.19 0.71 4.08 1.01 -0.31 -4.54 120.40 119.47 1nmo s VAL 128 Ca 0.53 -2.68 -0.11 0.00 0.00 0.00 0.00 61.98 59.72 1nmo s VAL 128 Cb 0.43 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1nmo s VAL 128 CO 0.11 -1.00 1.08 -2.16 0.00 0.00 0.00 175.10 173.13 1nmo s PRO 129 N 0.16 2.86 0.13 2.72 0.04 -1.23 -0.85 135.00 138.83 1nmo s PRO 129 Ca 0.22 0.60 0.01 0.00 0.04 0.00 0.00 61.00 61.87 1nmo s PRO 129 Cb -0.16 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1nmo s PRO 129 CO -0.06 -1.07 0.00 1.67 0.04 0.00 0.00 177.00 177.59 1nmo s TRP 130 N -3.25 0.95 -0.26 0.56 1.48 -0.84 -2.59 118.94 114.98 1nmo s TRP 130 Ca 0.58 -1.08 0.00 0.00 -1.06 0.00 0.00 56.10 54.54 1nmo s TRP 130 Cb -0.12 -0.55 0.00 0.00 -1.16 0.00 0.00 33.47 31.64 1nmo s TRP 130 CO 0.53 -0.32 0.00 0.41 -4.06 0.00 0.00 176.95 173.51 1nmo n GLY 131 N -0.11 -0.68 2.92 3.67 0.00 -0.33 -3.13 105.19 107.53 1nmo n GLY 131 Ca -0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 1nmo n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmo s GLU 132 N -0.10 0.32 0.26 1.61 2.02 -0.90 0.04 118.70 121.95 1nmo s GLU 132 Ca 0.00 -0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.58 1nmo s GLU 132 Cb 0.00 -0.34 -0.11 0.00 0.10 0.00 0.00 34.13 33.78 1nmo s GLU 132 CO 0.00 0.05 1.53 -0.51 0.02 0.00 0.00 175.26 176.35 1nmo s LEU 133 N 0.10 4.37 0.00 1.80 1.43 -0.35 -0.90 118.68 125.12 1nmo s LEU 133 Ca -0.01 2.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.88 1nmo s LEU 133 Cb -0.04 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1nmo s LEU 133 CO -0.00 -0.82 1.50 0.35 0.23 0.00 0.00 176.35 177.60 1nmo n THR 134 N 2.49 1.40 -4.17 5.49 -2.24 -1.02 -4.89 114.28 111.34 1nmo n THR 134 Ca 0.08 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 1nmo n THR 134 Cb 0.39 -1.40 -0.13 0.00 -2.10 0.00 0.00 70.33 67.08 1nmo n THR 134 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1nmo s PRO 136 N 0.85 0.55 0.19 -0.78 0.02 -1.26 -5.13 135.00 129.44 1nmo s PRO 136 Ca 0.07 -0.47 -0.11 0.00 0.02 0.00 0.00 61.00 60.51 1nmo s PRO 136 Cb 0.03 -0.46 -0.00 0.00 0.02 0.00 0.00 34.50 34.09 1nmo s PRO 136 CO 0.00 0.11 0.35 0.14 -0.33 0.00 0.00 177.00 177.28 1nmo s VAL 137 N -0.66 0.04 0.94 3.83 -7.23 -1.10 -4.91 120.40 111.32 1nmo s VAL 137 Ca -0.02 -1.31 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 1nmo s VAL 137 Cb -0.06 -1.88 0.16 0.00 0.56 0.00 0.00 36.38 35.16 1nmo s VAL 137 CO 0.00 -0.20 1.12 -2.84 -0.31 0.00 0.00 175.10 172.87 1nmo s PRO 138 N -3.97 0.88 0.35 4.82 0.02 -1.26 0.10 135.00 135.94 1nmo s PRO 138 Ca 0.17 0.39 0.04 0.00 0.02 0.00 0.00 61.00 61.62 1nmo s PRO 138 Cb 0.02 -1.80 0.68 0.00 0.02 0.00 0.00 34.50 33.42 1nmo s PRO 138 CO 0.02 -2.40 1.97 0.78 -0.33 0.00 0.00 177.00 177.04 1nmo h GLY 139 N -1.65 0.97 0.90 0.52 0.00 -1.84 -1.44 103.07 100.53 1nmo h GLY 139 Ca -0.52 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1nmo h GLY 139 CO 0.60 0.27 -0.02 -2.00 0.00 0.00 0.00 176.54 175.39 1nmo h LEU 140 N 0.82 0.56 -0.95 3.11 5.85 -1.96 -1.63 115.31 121.12 1nmo h LEU 140 Ca 0.29 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1nmo h LEU 140 Cb 0.14 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1nmo h LEU 140 CO -0.09 0.75 0.53 -0.08 -0.34 0.00 0.00 178.44 179.21 1nmo h GLU 141 N 0.36 1.26 -0.45 1.25 4.81 -1.85 -0.26 114.58 119.71 1nmo h GLU 141 Ca 0.09 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1nmo h GLU 141 Cb 0.47 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1nmo h GLU 141 CO 0.02 0.90 0.03 1.25 -0.73 0.00 0.00 179.01 180.48 1nmo h LEU 142 N 1.28 0.67 -0.16 1.64 5.85 -0.87 -0.78 115.31 122.93 1nmo h LEU 142 Ca 0.33 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1nmo h LEU 142 Cb -0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1nmo h LEU 142 CO -0.06 0.72 0.08 0.00 -0.34 0.00 0.00 178.44 178.84 1nmo h ALA 143 N 1.36 0.21 -0.41 1.25 0.00 -0.22 -0.58 119.26 120.86 1nmo h ALA 143 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nmo h ALA 143 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nmo h ALA 143 CO 0.01 -0.24 0.11 0.77 0.00 0.00 0.00 179.25 179.91 1nmo h SER 144 N 0.13 0.55 -0.04 0.00 0.02 -0.82 -1.93 113.55 111.46 1nmo h SER 144 Ca 0.05 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1nmo h SER 144 Cb 0.11 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1nmo h SER 144 CO -0.01 0.55 -0.00 -0.25 -1.14 0.00 0.00 176.83 175.98 1nmo h TRP 145 N 0.59 0.09 -0.77 3.45 2.91 -0.68 -2.16 115.95 119.39 1nmo h TRP 145 Ca 0.14 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.22 1nmo h TRP 145 Cb 0.21 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 1nmo h TRP 145 CO 0.01 0.37 0.44 0.82 -1.03 0.00 0.00 178.44 179.05 1nmo h ILE 146 N -0.22 0.96 -0.34 2.65 2.04 -0.96 0.62 117.51 122.26 1nmo h ILE 146 Ca 0.01 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1nmo h ILE 146 Cb 0.33 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1nmo h ILE 146 CO 0.00 0.14 -0.15 -0.08 0.00 0.00 0.00 178.15 178.07 1nmo h GLU 147 N 0.79 0.61 -0.05 2.37 4.81 -1.24 0.17 114.58 122.04 1nmo h GLU 147 Ca 0.35 -0.20 -0.23 0.00 -0.13 0.00 0.00 59.36 59.15 1nmo h GLU 147 Cb 0.24 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1nmo h GLU 147 CO -0.20 0.74 -0.90 0.00 -0.73 0.00 0.00 179.01 177.91 1nmo h ALA 148 N 1.29 0.32 -0.26 2.92 0.00 -0.88 0.18 119.26 122.82 1nmo h ALA 148 Ca 0.09 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1nmo h ALA 148 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1nmo h ALA 148 CO 0.04 0.74 -0.22 0.00 0.00 0.00 0.00 179.25 179.81 1nmo h ARG 149 N 0.36 0.61 0.00 0.00 2.47 -0.61 -3.32 114.38 113.88 1nmo h ARG 149 Ca -0.08 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1nmo h ARG 149 Cb 1.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.86 1nmo h ARG 149 CO 0.17 0.90 -0.97 1.28 0.56 0.00 0.00 179.97 181.91 1nmo n LEU 150 N -4.36 0.65 -0.51 3.04 4.77 0.56 -4.98 117.00 116.17 1nmo n LEU 150 Ca -0.04 -0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 55.78 1nmo n LEU 150 Cb 0.42 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1nmo n LEU 150 CO 0.43 0.10 -0.06 0.61 -1.33 0.00 0.00 177.39 177.14 1nmo n GLY 151 N 1.41 0.38 3.43 -0.72 0.00 0.59 -5.01 105.19 105.27 1nmo n GLY 151 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1nmo n GLY 151 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nmo s ARG 152 N -3.59 0.57 -0.12 1.61 3.52 -1.02 -5.05 118.95 114.87 1nmo s ARG 152 Ca 0.00 0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 56.16 1nmo s ARG 152 Cb 0.00 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.54 1nmo s ARG 152 CO 0.00 -0.12 1.33 0.21 -0.81 0.00 0.00 175.30 175.92 1nmo s LYS 153 N 0.90 4.24 0.56 5.12 2.20 -1.26 -4.03 119.74 127.47 1nmo s LYS 153 Ca -0.05 1.78 -0.05 0.00 -0.36 0.00 0.00 55.97 57.29 1nmo s LYS 153 Cb -0.05 -3.76 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1nmo s LYS 153 CO -0.08 -0.69 0.87 -1.25 -0.36 0.00 0.00 175.35 173.84 1nmo s PRO 154 N 3.35 3.05 -0.10 4.03 0.04 -1.26 -4.96 135.00 139.15 1nmo s PRO 154 Ca 0.59 0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.34 1nmo s PRO 154 Cb -0.25 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1nmo s PRO 154 CO 0.19 -0.58 1.01 -1.17 0.04 0.00 0.00 177.00 176.49 1nmo s LEU 155 N -4.92 4.25 -0.11 -3.56 2.96 -0.87 -4.89 118.68 111.53 1nmo s LEU 155 Ca 0.52 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 56.00 1nmo s LEU 155 Cb -0.10 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1nmo s LEU 155 CO 0.45 -0.45 -0.18 0.86 -1.32 0.00 0.00 176.35 175.71 1nmo s TRP 156 N 2.01 2.20 -0.29 5.38 -0.00 -1.26 -1.28 118.94 125.70 1nmo s TRP 156 Ca 0.49 -1.02 0.03 0.00 -0.00 0.00 0.00 56.10 55.60 1nmo s TRP 156 Cb -0.18 -1.54 0.08 0.00 -0.00 0.00 0.00 33.47 31.83 1nmo s TRP 156 CO 0.18 -0.48 -0.01 0.00 -0.00 0.00 0.00 176.95 176.64 1nmo n GLY 158 N 4.44 0.57 0.40 0.00 0.00 -1.26 -1.14 105.19 108.20 1nmo n GLY 158 Ca -0.05 -0.18 0.29 0.00 0.00 0.00 0.00 46.02 46.08 1nmo n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nmo h ASP 159 N 0.00 0.38 -0.17 1.61 3.32 -1.92 -0.30 116.42 119.34 1nmo h ASP 159 Ca 0.00 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1nmo h ASP 159 Cb 1.18 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1nmo h ASP 159 CO 0.00 -0.14 -0.05 0.35 -1.72 0.00 0.00 179.24 177.68 1nmo n THR 160 N -4.85 2.19 -2.81 0.35 -2.24 -1.26 -5.03 114.28 100.63 1nmo n THR 160 Ca 0.33 -2.25 -0.25 0.00 -2.27 0.00 0.00 64.05 59.61 1nmo n THR 160 Cb 1.17 -0.26 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 1nmo n THR 160 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nmo s GLY 161 N -2.45 1.54 1.07 3.38 0.00 -0.13 -4.14 107.32 106.60 1nmo s GLY 161 Ca 0.39 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 44.06 1nmo s GLY 161 CO 0.04 -0.66 -0.40 -1.05 0.00 0.00 0.00 173.10 171.04 1nmo n PRO 162 N -2.21 -1.05 0.11 2.90 -0.02 -1.25 -4.88 135.00 128.59 1nmo n PRO 162 Ca 0.01 -0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.32 1nmo n PRO 162 Cb 0.57 -1.51 0.20 0.00 -0.02 0.00 0.00 33.50 32.74 1nmo n PRO 162 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1nmo h GLU 163 N -1.73 0.00 -4.42 -0.52 4.11 -1.97 -3.44 114.58 106.62 1nmo h GLU 163 Ca -0.49 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.62 1nmo h GLU 163 Cb 1.36 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.34 1nmo h GLU 163 CO 0.33 0.00 -0.75 0.08 0.07 0.00 0.00 179.01 178.74 1nmo s VAL 164 N -3.20 0.48 -0.23 -1.06 1.01 -1.26 -4.11 120.40 112.04 1nmo s VAL 164 Ca 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1nmo s VAL 164 Cb 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1nmo s VAL 164 CO 0.69 0.02 0.07 -0.69 0.00 0.00 0.00 175.10 175.19 1nmo s VAL 165 N -0.40 4.51 0.07 2.92 1.01 0.29 -4.92 120.40 123.87 1nmo s VAL 165 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1nmo s VAL 165 Cb -0.04 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1nmo s VAL 165 CO -0.00 0.37 0.00 1.67 0.00 0.00 0.00 175.10 177.14 1nmo n GLN 166 N 4.46 0.00 -3.38 2.72 7.27 -1.26 -2.70 117.38 124.48 1nmo n GLN 166 Ca -0.16 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.53 1nmo n GLN 166 Cb 0.52 -0.47 -0.06 0.00 2.41 0.00 0.00 30.24 32.63 1nmo n GLN 166 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1nmo s ARG 167 N -2.00 4.28 0.10 3.69 3.52 -1.26 -1.21 118.95 126.07 1nmo s ARG 167 Ca 0.00 0.37 0.03 0.00 -0.13 0.00 0.00 55.73 56.00 1nmo s ARG 167 Cb 0.00 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1nmo s ARG 167 CO 0.00 0.23 -0.09 0.08 -0.81 0.00 0.00 175.30 174.71 1nmo s VAL 168 N 0.40 0.90 0.15 7.11 1.01 0.11 -0.05 120.40 130.04 1nmo s VAL 168 Ca 0.24 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1nmo s VAL 168 Cb -0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1nmo s VAL 168 CO 0.09 -0.66 0.04 0.00 0.00 0.00 0.00 175.10 174.57 1nmo s ALA 169 N -2.84 1.09 0.15 5.51 0.00 -0.35 -1.18 121.76 124.14 1nmo s ALA 169 Ca 0.08 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.26 1nmo s ALA 169 Cb -0.00 0.76 0.06 0.00 0.00 0.00 0.00 23.12 23.94 1nmo s ALA 169 CO -0.01 -0.42 0.77 1.67 0.00 0.00 0.00 175.76 177.76 1nmo s TRP 170 N -3.89 -0.33 -0.20 0.00 -2.14 -1.07 -1.88 118.94 109.43 1nmo s TRP 170 Ca 0.25 0.06 -0.07 0.00 2.66 0.00 0.00 56.10 58.99 1nmo s TRP 170 Cb 0.07 0.61 0.09 0.00 -3.10 0.00 0.00 33.47 31.13 1nmo s TRP 170 CO 0.03 -0.87 0.42 0.00 -2.66 0.00 0.00 176.95 173.88 1nmo s THR 172 N 2.42 3.57 0.00 0.00 -4.23 -1.26 -3.79 115.64 112.35 1nmo s THR 172 Ca -0.03 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 1nmo s THR 172 Cb -0.11 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1nmo s THR 172 CO -0.13 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 173.90 1nmo n GLY 173 N -1.48 0.27 2.46 3.99 0.00 -1.26 -3.94 105.19 105.23 1nmo n GLY 173 Ca 0.09 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 1nmo n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmo n GLY 174 N 0.00 5.10 1.29 -0.02 0.00 -1.26 -0.10 105.19 110.21 1nmo n GLY 174 Ca 0.00 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.11 1nmo n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nmo n GLY 175 N 1.89 2.12 0.38 -0.02 0.00 -1.25 -4.58 105.19 103.73 1nmo n GLY 175 Ca 0.64 -0.67 0.20 0.00 0.00 0.00 0.00 46.02 46.19 1nmo n GLY 175 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nmo h GLN 176 N 3.30 0.00 0.00 1.61 7.50 -1.82 -0.73 115.11 124.97 1nmo h GLN 176 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1nmo h GLN 176 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.68 1nmo h GLN 176 CO 0.16 0.00 0.00 -1.13 -1.50 0.00 0.00 178.83 176.36 1nmo n SER 177 N -4.20 0.00 -0.52 1.46 3.41 -1.26 -2.35 113.62 110.16 1nmo n SER 177 Ca 0.08 -0.25 0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1nmo n SER 177 Cb 0.58 -0.19 0.47 0.00 -0.26 0.00 0.00 64.21 64.81 1nmo n SER 177 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1nmo n PHE 178 N -1.19 0.00 -0.11 7.33 3.72 -0.28 -4.19 117.46 122.73 1nmo n PHE 178 Ca 0.13 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.57 1nmo n PHE 178 Cb 0.14 -0.01 0.37 0.00 -0.94 0.00 0.00 39.48 39.05 1nmo n PHE 178 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1nmo h ILE 179 N 2.55 1.08 -0.16 4.37 2.10 -1.64 -2.11 117.51 123.70 1nmo h ILE 179 Ca 0.00 -0.24 -0.12 0.00 1.08 0.00 0.00 64.86 65.57 1nmo h ILE 179 Cb 0.55 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 1nmo h ILE 179 CO 0.00 0.13 -0.38 0.44 -1.08 0.00 0.00 178.15 177.26 1nmo h ASP 180 N 0.71 0.61 0.13 2.19 3.32 -1.85 -0.75 116.42 120.78 1nmo h ASP 180 Ca 0.24 -0.57 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1nmo h ASP 180 Cb 0.07 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1nmo h ASP 180 CO -0.06 1.07 -0.13 0.77 -1.72 0.00 0.00 179.24 179.16 1nmo h SER 181 N 0.17 0.00 -0.23 6.45 4.64 -1.80 -1.35 113.55 121.44 1nmo h SER 181 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1nmo h SER 181 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1nmo h SER 181 CO 0.08 0.13 -0.63 0.00 -0.87 0.00 0.00 176.83 175.55 1nmo h ALA 182 N 1.87 0.42 -0.59 5.18 0.00 -0.98 -2.48 119.26 122.67 1nmo h ALA 182 Ca -0.00 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1nmo h ALA 182 Cb 0.23 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1nmo h ALA 182 CO 0.02 0.68 0.32 0.00 0.00 0.00 0.00 179.25 180.27 1nmo h ALA 183 N 0.66 0.77 -0.18 0.00 0.00 -0.10 -1.76 119.26 118.65 1nmo h ALA 183 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nmo h ALA 183 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1nmo h ALA 183 CO 0.13 -0.01 0.02 -0.09 0.00 0.00 0.00 179.25 179.30 1nmo h ARG 184 N 0.60 0.08 -0.79 0.00 9.65 -1.26 -2.39 114.38 120.26 1nmo h ARG 184 Ca 0.26 -0.00 0.10 0.00 -1.10 0.00 0.00 59.98 59.24 1nmo h ARG 184 Cb 0.15 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.64 1nmo h ARG 184 CO -0.17 0.05 0.43 0.35 2.80 0.00 0.00 179.97 183.44 1nmo h PHE 185 N 0.08 0.78 0.00 2.20 3.57 -0.96 -3.47 116.94 119.14 1nmo h PHE 185 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1nmo h PHE 185 Cb 0.09 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1nmo h PHE 185 CO -0.15 0.29 0.00 0.41 -2.23 0.00 0.00 178.31 176.63 1nmo n GLY 186 N -1.32 1.02 3.19 2.40 0.00 -0.71 -5.12 105.19 104.66 1nmo n GLY 186 Ca 0.13 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1nmo n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nmo s VAL 187 N 0.00 0.08 -0.14 1.61 -7.23 -1.25 -4.93 120.40 108.53 1nmo s VAL 187 Ca 0.00 -1.97 0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1nmo s VAL 187 Cb 0.00 -2.34 -0.24 0.00 0.56 0.00 0.00 36.38 34.35 1nmo s VAL 187 CO 0.00 -0.17 0.30 0.47 -0.31 0.00 0.00 175.10 175.39 1nmo n ASP 188 N -0.22 0.28 -3.98 4.85 8.00 0.93 -4.86 116.55 121.55 1nmo n ASP 188 Ca -0.01 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 1nmo n ASP 188 Cb 0.65 0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 42.38 1nmo n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmo s ALA 189 N -2.61 0.12 -0.05 2.24 0.00 -1.03 -0.76 121.76 119.66 1nmo s ALA 189 Ca -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1nmo s ALA 189 Cb 0.07 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.38 1nmo s ALA 189 CO 0.83 -0.22 -0.10 0.12 0.00 0.00 0.00 175.76 176.39 1nmo s PHE 190 N -2.02 1.19 -0.09 0.00 5.36 -0.34 -1.22 117.98 120.85 1nmo s PHE 190 Ca -0.10 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.52 1nmo s PHE 190 Cb -0.06 -0.88 0.00 0.00 -0.34 0.00 0.00 43.02 41.74 1nmo s PHE 190 CO -0.03 -0.20 -0.21 0.42 -1.46 0.00 0.00 175.22 173.74 1nmo s ILE 191 N 0.54 1.86 0.00 3.12 1.01 -0.79 -2.18 121.20 124.75 1nmo s ILE 191 Ca -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1nmo s ILE 191 Cb -0.13 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1nmo s ILE 191 CO 0.02 0.52 0.00 1.07 0.00 0.00 0.00 174.94 176.55 1nmo n THR 192 N 3.56 0.00 -0.14 2.92 5.66 -0.61 -1.66 114.28 124.02 1nmo n THR 192 Ca -0.20 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 1nmo n THR 192 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 1nmo n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1nmo n GLY 193 N 0.00 -0.43 3.94 1.09 0.00 0.86 -1.07 105.19 109.58 1nmo n GLY 193 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1nmo n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmo s GLU 194 N -2.50 2.40 0.00 1.61 2.02 -0.67 -0.67 118.70 120.90 1nmo s GLU 194 Ca -0.38 -1.71 -0.01 0.00 0.02 0.00 0.00 54.97 52.90 1nmo s GLU 194 Cb 0.14 -2.38 -0.00 0.00 0.10 0.00 0.00 34.13 31.98 1nmo s GLU 194 CO 0.49 -0.52 0.00 0.54 0.02 0.00 0.00 175.26 175.80 1nmo s VAL 195 N -2.62 0.03 0.45 2.63 0.11 -1.26 -4.37 120.40 115.37 1nmo s VAL 195 Ca 0.47 -0.28 0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1nmo s VAL 195 Cb -0.04 -0.11 -0.05 0.00 -1.53 0.00 0.00 36.38 34.65 1nmo s VAL 195 CO 0.29 -0.15 0.01 -0.44 -3.33 0.00 0.00 175.10 171.48 1nmo s SER 196 N -0.44 3.89 0.22 3.54 0.01 -1.26 -5.04 113.70 114.62 1nmo s SER 196 Ca -0.05 -1.49 -0.07 0.00 1.31 0.00 0.00 55.95 55.64 1nmo s SER 196 Cb -0.03 0.01 0.30 0.00 0.21 0.00 0.00 66.02 66.51 1nmo s SER 196 CO -0.00 -0.63 1.81 -0.08 0.41 0.00 0.00 173.24 174.74 1nmo h GLU 197 N 1.62 0.70 0.00 12.44 4.22 -2.03 -2.74 114.58 128.77 1nmo h GLU 197 Ca -0.44 -0.04 -0.12 0.00 0.08 0.00 0.00 59.36 58.85 1nmo h GLU 197 Cb 1.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1nmo h GLU 197 CO 0.77 0.46 -0.55 -0.56 -2.18 0.00 0.00 179.01 176.95 1nmo h GLN 198 N 0.72 0.00 -0.74 1.92 3.07 -2.01 -3.19 115.11 114.87 1nmo h GLN 198 Ca 0.34 0.00 0.16 0.00 0.09 0.00 0.00 58.65 59.24 1nmo h GLN 198 Cb 0.26 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 27.71 1nmo h GLN 198 CO -0.21 0.55 0.20 1.15 0.09 0.00 0.00 178.83 180.61 1nmo h THR 199 N 0.00 0.52 -0.88 1.86 2.02 -1.83 -2.11 112.91 112.49 1nmo h THR 199 Ca -0.01 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1nmo h THR 199 Cb 1.06 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1nmo h THR 199 CO 0.07 0.05 0.58 0.40 0.37 0.00 0.00 175.52 176.99 1nmo h ILE 200 N 0.29 1.10 -0.02 3.11 1.08 -1.64 -1.21 117.51 120.22 1nmo h ILE 200 Ca 0.42 -0.36 -0.14 0.00 -0.39 0.00 0.00 64.86 64.40 1nmo h ILE 200 Cb 0.72 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1nmo h ILE 200 CO -0.50 0.19 -0.62 0.45 -0.69 0.00 0.00 178.15 176.98 1nmo h HIS 201 N 1.04 0.11 -0.42 1.37 3.86 -1.56 -1.93 115.15 117.62 1nmo h HIS 201 Ca 0.37 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.46 1nmo h HIS 201 Cb 0.12 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1nmo h HIS 201 CO -0.00 0.68 -0.02 0.77 0.86 0.00 0.00 177.93 180.22 1nmo h SER 202 N 0.06 0.74 -0.05 2.45 0.02 -1.03 0.13 113.55 115.87 1nmo h SER 202 Ca -0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1nmo h SER 202 Cb 1.11 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1nmo h SER 202 CO 0.09 0.88 0.03 0.00 -1.14 0.00 0.00 176.83 176.69 1nmo h ALA 203 N 0.88 0.06 0.08 3.77 0.00 -1.11 -2.29 119.26 120.66 1nmo h ALA 203 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nmo h ALA 203 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nmo h ALA 203 CO 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 179.25 178.79 1nmo h ARG 204 N 0.06 -0.11 0.00 0.00 3.08 -1.32 -2.13 114.38 113.96 1nmo h ARG 204 Ca 0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1nmo h ARG 204 Cb -0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1nmo h ARG 204 CO -0.00 0.12 0.00 0.93 -1.07 0.00 0.00 179.97 179.95 1nmo h GLU 205 N -0.33 0.00 -0.21 0.04 5.08 -0.72 -3.03 114.58 115.40 1nmo h GLU 205 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1nmo h GLU 205 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1nmo h GLU 205 CO 0.02 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 1nmo n GLN 206 N -2.47 2.08 -3.18 2.33 6.02 -0.86 -5.04 117.38 116.27 1nmo n GLN 206 Ca 0.03 -1.69 -0.19 0.00 -0.01 0.00 0.00 57.00 55.14 1nmo n GLN 206 Cb 0.34 -1.22 0.05 0.00 1.02 0.00 0.00 30.24 30.43 1nmo n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmo n GLY 207 N 0.43 -0.26 3.33 1.08 0.00 -0.93 -5.04 105.19 103.79 1nmo n GLY 207 Ca 0.09 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1nmo n GLY 207 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nmo s LEU 208 N -5.83 2.48 0.09 0.99 2.34 -0.85 -3.97 118.68 113.94 1nmo s LEU 208 Ca 0.38 -0.92 -0.30 0.00 0.06 0.00 0.00 54.13 53.35 1nmo s LEU 208 Cb -0.17 -0.74 -0.06 0.00 -0.56 0.00 0.00 46.19 44.66 1nmo s LEU 208 CO 0.47 -0.10 1.07 -1.00 -1.06 0.00 0.00 176.35 175.74 1nmo s HIS 209 N -2.43 3.61 -0.02 3.48 3.76 0.06 -4.45 115.29 119.30 1nmo s HIS 209 Ca 0.18 1.58 0.07 0.00 -0.15 0.00 0.00 55.06 56.73 1nmo s HIS 209 Cb -0.04 -3.24 -0.02 0.00 1.11 0.00 0.00 32.58 30.40 1nmo s HIS 209 CO 0.06 -0.50 -0.22 0.12 -0.85 0.00 0.00 174.74 173.35 1nmo s PHE 210 N 0.44 2.05 -0.05 1.40 5.36 -0.29 -1.20 117.98 125.67 1nmo s PHE 210 Ca 0.52 -0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.08 1nmo s PHE 210 Cb -0.26 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.10 1nmo s PHE 210 CO 0.31 -0.07 -0.11 0.71 -1.46 0.00 0.00 175.22 174.60 1nmo s TYR 211 N -0.44 1.29 -0.42 10.12 1.51 -0.93 -0.69 117.35 127.80 1nmo s TYR 211 Ca 0.06 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.64 1nmo s TYR 211 Cb -0.10 -0.96 0.11 0.00 -0.11 0.00 0.00 41.96 40.91 1nmo s TYR 211 CO -0.00 -0.23 0.24 0.00 -1.11 0.00 0.00 175.55 174.45 1nmo s ALA 212 N 0.58 3.21 -2.20 3.71 0.00 -0.40 -1.57 121.76 125.10 1nmo s ALA 212 Ca -0.12 -2.54 0.18 0.00 0.00 0.00 0.00 51.96 49.48 1nmo s ALA 212 Cb -0.14 -2.51 0.58 0.00 0.00 0.00 0.00 23.12 21.05 1nmo s ALA 212 CO 0.03 -1.83 1.44 0.00 0.00 0.00 0.00 175.76 175.40 1nmo n ALA 213 N 4.66 2.48 0.00 0.00 0.00 -0.23 -2.05 120.51 125.36 1nmo n ALA 213 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1nmo n ALA 213 Cb 0.41 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1nmo n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmo n GLY 214 N 1.17 2.42 0.29 0.00 0.00 0.15 -4.55 105.19 104.68 1nmo n GLY 214 Ca 0.16 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 1nmo n GLY 214 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nmo h HIS 215 N 0.00 -0.62 -0.55 1.61 2.76 -0.74 -2.60 115.15 115.00 1nmo h HIS 215 Ca 0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1nmo h HIS 215 Cb 0.00 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1nmo h HIS 215 CO 0.00 -0.38 0.35 1.25 -1.30 0.00 0.00 177.93 177.85 1nmo h HIS 216 N -1.17 0.66 -0.97 5.26 -0.00 -1.83 -2.84 115.15 114.25 1nmo h HIS 216 Ca -0.07 0.02 0.17 0.00 -0.00 0.00 0.00 60.37 60.49 1nmo h HIS 216 Cb 0.52 -0.22 -0.09 0.00 -0.00 0.00 0.00 27.41 27.63 1nmo h HIS 216 CO 0.00 0.39 0.61 0.00 -0.00 0.00 0.00 177.93 178.93 1nmo h ALA 217 N 1.23 1.78 -0.01 5.26 0.00 -1.82 -2.06 119.26 123.65 1nmo h ALA 217 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nmo h ALA 217 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1nmo h ALA 217 CO -0.07 -0.09 -0.24 0.25 0.00 0.00 0.00 179.25 179.10 1nmo n THR 218 N -4.65 0.00 -1.85 0.00 -2.24 -0.98 -4.19 114.28 100.37 1nmo n THR 218 Ca 0.21 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1nmo n THR 218 Cb 0.53 0.40 0.11 0.00 -2.10 0.00 0.00 70.33 69.27 1nmo n THR 218 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nmo n GLU 219 N -0.59 2.63 -0.08 -0.78 1.02 -0.78 -4.29 120.64 117.77 1nmo n GLU 219 Ca 0.13 -3.74 -0.11 0.00 -0.02 0.00 0.00 57.16 53.42 1nmo n GLU 219 Cb 0.35 -1.94 -0.15 0.00 -0.02 0.00 0.00 31.44 29.68 1nmo n GLU 219 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nmo n ARG 220 N -0.87 0.67 -0.11 3.49 1.74 -1.21 -4.63 116.66 115.74 1nmo n ARG 220 Ca 0.32 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.41 1nmo n ARG 220 Cb 0.84 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.67 1nmo n ARG 220 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1nmo h GLY 221 N 3.60 -0.30 0.97 -0.13 0.00 -1.86 -2.22 103.07 103.13 1nmo h GLY 221 Ca -0.48 0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1nmo h GLY 221 CO 0.03 -0.21 -0.33 -1.33 0.00 0.00 0.00 176.54 174.71 1nmo h GLY 222 N -0.27 -0.94 1.78 4.60 0.00 -1.76 0.24 103.07 106.71 1nmo h GLY 222 Ca 0.16 0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 1nmo h GLY 222 CO -0.53 -0.34 -0.13 1.19 0.00 0.00 0.00 176.54 176.74 1nmo h ILE 223 N -0.89 1.18 0.12 2.60 -0.00 -1.82 0.22 117.51 118.93 1nmo h ILE 223 Ca -0.08 -0.81 -0.01 0.00 -0.00 0.00 0.00 64.86 63.96 1nmo h ILE 223 Cb 0.70 1.20 0.00 0.00 -0.00 0.00 0.00 36.82 38.71 1nmo h ILE 223 CO 0.13 0.25 -0.06 -0.09 -0.00 0.00 0.00 178.15 178.38 1nmo h ARG 224 N 0.26 -0.16 -0.77 2.19 2.43 -1.29 -0.99 114.38 116.05 1nmo h ARG 224 Ca 0.05 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1nmo h ARG 224 Cb 0.39 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1nmo h ARG 224 CO 0.02 0.18 0.46 0.00 -1.51 0.00 0.00 179.97 179.12 1nmo h ALA 225 N 0.32 1.05 -0.46 2.80 0.00 0.17 -1.53 119.26 121.60 1nmo h ALA 225 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nmo h ALA 225 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nmo h ALA 225 CO 0.03 0.17 0.05 1.25 0.00 0.00 0.00 179.25 180.75 1nmo h LEU 226 N 0.84 0.68 -1.17 0.00 5.85 -0.51 -0.17 115.31 120.84 1nmo h LEU 226 Ca 0.34 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1nmo h LEU 226 Cb 0.17 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1nmo h LEU 226 CO -0.17 0.71 0.05 0.28 -0.34 0.00 0.00 178.44 178.97 1nmo h SER 227 N 0.68 0.59 -0.07 1.25 0.02 -0.17 0.20 113.55 116.06 1nmo h SER 227 Ca 0.14 -0.11 -0.22 0.00 -0.84 0.00 0.00 61.79 60.76 1nmo h SER 227 Cb 0.35 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1nmo h SER 227 CO 0.01 0.63 -0.83 -0.33 -1.14 0.00 0.00 176.83 175.16 1nmo h GLU 228 N 0.61 0.69 -0.78 3.45 5.08 -0.88 -1.80 114.58 120.95 1nmo h GLU 228 Ca 0.13 -0.65 0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1nmo h GLU 228 Cb 0.31 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1nmo h GLU 228 CO 0.00 1.25 0.51 2.35 -1.00 0.00 0.00 179.01 182.13 1nmo h TRP 229 N 0.37 0.94 -0.25 4.33 7.01 -0.28 0.43 115.95 128.49 1nmo h TRP 229 Ca -0.08 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 60.75 1nmo h TRP 229 Cb 1.48 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 28.23 1nmo h TRP 229 CO 0.10 0.56 -0.57 -0.07 -2.79 0.00 0.00 178.44 175.68 1nmo h LEU 230 N 0.98 0.94 -1.19 0.65 3.38 -0.40 -1.42 115.31 118.25 1nmo h LEU 230 Ca 0.30 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1nmo h LEU 230 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1nmo h LEU 230 CO -0.08 1.32 0.56 0.78 0.09 0.00 0.00 178.44 181.10 1nmo h ASN 231 N 0.59 0.92 1.49 -0.43 2.35 -0.41 -1.42 115.58 118.67 1nmo h ASN 231 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1nmo h ASN 231 Cb 1.18 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1nmo h ASN 231 CO 0.12 0.64 -0.20 -0.33 -1.65 0.00 0.00 177.43 176.01 1nmo h GLU 232 N 1.07 0.00 -0.07 0.81 5.08 -0.83 -3.34 114.58 117.29 1nmo h GLU 232 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1nmo h GLU 232 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nmo h GLU 232 CO -0.09 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 1nmo n ASN 233 N -2.53 1.91 -3.28 1.42 3.02 -0.55 -5.04 115.26 110.21 1nmo n ASN 233 Ca 0.04 -1.51 -0.16 0.00 -0.03 0.00 0.00 54.58 52.92 1nmo n ASN 233 Cb 0.47 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1nmo n ASN 233 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nmo s THR 234 N -0.73 0.00 -2.40 3.41 -4.23 -0.57 -5.04 115.64 106.09 1nmo s THR 234 Ca 0.11 -1.71 0.23 0.00 -1.18 0.00 0.00 61.69 59.13 1nmo s THR 234 Cb 0.07 -2.60 0.45 0.00 1.34 0.00 0.00 72.50 71.76 1nmo s THR 234 CO 0.10 0.00 1.42 0.47 -0.54 0.00 0.00 174.62 176.06 1nmo n ASP 235 N -1.44 3.55 -4.76 3.99 8.00 -1.26 -4.71 116.55 119.92 1nmo n ASP 235 Ca 0.03 -1.99 -0.36 0.00 0.71 0.00 0.00 54.79 53.17 1nmo n ASP 235 Cb 0.62 -0.28 0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1nmo n ASP 235 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nmo s LEU 236 N -1.42 3.76 -0.53 0.64 1.43 -1.26 -4.99 118.68 116.31 1nmo s LEU 236 Ca 0.40 2.40 -0.15 0.00 -1.03 0.00 0.00 54.13 55.75 1nmo s LEU 236 Cb 0.23 -4.50 0.12 0.00 0.03 0.00 0.00 46.19 42.08 1nmo s LEU 236 CO 0.32 -1.44 0.48 -0.62 0.23 0.00 0.00 176.35 175.32 1nmo s ASP 237 N -1.49 6.15 -0.18 2.29 2.15 -0.17 -4.67 116.67 120.75 1nmo s ASP 237 Ca 0.74 -1.76 -0.06 0.00 0.43 0.00 0.00 52.55 51.90 1nmo s ASP 237 Cb -0.31 -2.19 -0.03 0.00 -0.30 0.00 0.00 42.92 40.09 1nmo s ASP 237 CO 0.34 -0.83 0.02 -0.69 -0.17 0.00 0.00 175.17 173.85 1nmo s VAL 238 N 1.59 4.31 -0.22 1.11 1.01 -1.26 -0.23 120.40 126.71 1nmo s VAL 238 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1nmo s VAL 238 Cb -0.29 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1nmo s VAL 238 CO 0.03 0.45 -0.10 -0.89 0.00 0.00 0.00 175.10 174.59 1nmo s THR 239 N 0.62 1.76 -0.17 3.92 2.01 0.12 -4.92 115.64 118.97 1nmo s THR 239 Ca 0.01 -1.21 -0.29 0.00 0.31 0.00 0.00 61.69 60.50 1nmo s THR 239 Cb -0.14 -1.88 -0.00 0.00 0.01 0.00 0.00 72.50 70.49 1nmo s THR 239 CO 0.02 0.07 1.08 0.12 -0.69 0.00 0.00 174.62 175.22 1nmo s PHE 240 N 1.32 3.28 -0.24 4.92 5.36 -1.26 -2.28 117.98 129.09 1nmo s PHE 240 Ca -0.04 1.40 -0.05 0.00 -0.96 0.00 0.00 56.93 57.27 1nmo s PHE 240 Cb -0.18 -3.30 -0.01 0.00 -0.34 0.00 0.00 43.02 39.18 1nmo s PHE 240 CO -0.07 -0.70 0.01 0.42 -1.46 0.00 0.00 175.22 173.42 1nmo s ILE 241 N 2.87 3.78 -0.63 3.12 1.01 0.65 -4.94 121.20 127.07 1nmo s ILE 241 Ca 0.48 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1nmo s ILE 241 Cb -0.18 -2.76 0.09 0.00 0.01 0.00 0.00 42.46 39.62 1nmo s ILE 241 CO 0.12 0.36 0.84 -0.62 0.00 0.00 0.00 174.94 175.64 1nmo s ASP 242 N 1.53 6.18 -0.38 3.58 2.15 -1.26 -4.39 116.67 124.08 1nmo s ASP 242 Ca 0.06 -1.20 -0.14 0.00 0.43 0.00 0.00 52.55 51.70 1nmo s ASP 242 Cb -0.15 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 1nmo s ASP 242 CO -0.00 -1.29 0.27 -0.63 -0.17 0.00 0.00 175.17 173.35 1nmo s ILE 243 N 3.42 5.24 0.17 4.11 1.01 -1.26 -5.02 121.20 128.85 1nmo s ILE 243 Ca 0.17 -0.50 -0.34 0.00 0.00 0.00 0.00 60.65 59.98 1nmo s ILE 243 Cb -0.20 -3.83 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 1nmo s ILE 243 CO 0.08 -0.19 1.35 -2.65 0.00 0.00 0.00 174.94 173.53 1nmo n PRO 244 N 5.13 1.58 -3.90 2.79 -0.02 -1.26 -4.99 135.00 134.33 1nmo n PRO 244 Ca -0.12 0.57 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 1nmo n PRO 244 Cb 0.48 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.60 1nmo n PRO 244 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nmo s ASN 245 N 0.38 0.79 0.26 2.55 3.84 -1.26 -5.06 114.94 116.43 1nmo s ASN 245 Ca 0.76 -0.04 0.26 0.00 0.21 0.00 0.00 52.86 54.05 1nmo s ASN 245 Cb -0.79 -0.28 0.82 0.00 -0.55 0.00 0.00 41.25 40.45 1nmo s ASN 245 CO 0.47 -0.13 1.75 1.55 -2.79 0.00 0.00 177.10 177.96 1nmo h PRO 246 N 7.58 0.00 0.00 0.43 0.13 -2.02 -3.42 132.00 134.69 1nmo h PRO 246 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1nmo h PRO 246 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1nmo h PRO 246 CO 0.40 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.17