#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmn n GLY 3 N 0.00 0.82 3.76 5.00 0.00 -1.26 -4.76 105.19 108.74 1nmn n GLY 3 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1nmn n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmn s THR 4 N -3.23 4.88 0.09 2.61 2.01 -1.26 -0.02 115.64 120.73 1nmn s THR 4 Ca 0.00 1.33 0.04 0.00 0.31 0.00 0.00 61.69 63.37 1nmn s THR 4 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1nmn s THR 4 CO 0.00 0.40 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.46 1nmn s LEU 5 N -0.10 2.38 0.05 4.42 1.02 -0.35 0.11 118.68 126.22 1nmn s LEU 5 Ca 0.33 -0.77 0.09 0.00 0.02 0.00 0.00 54.13 53.80 1nmn s LEU 5 Cb -0.19 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.64 1nmn s LEU 5 CO 0.18 -0.22 -0.26 -0.76 0.02 0.00 0.00 176.35 175.31 1nmn s LEU 6 N -2.32 2.18 0.05 1.79 1.43 -1.18 -0.39 118.68 120.26 1nmn s LEU 6 Ca 0.04 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1nmn s LEU 6 Cb -0.04 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1nmn s LEU 6 CO 0.01 0.25 -0.16 0.00 0.23 0.00 0.00 176.35 176.67 1nmn s ALA 7 N -0.83 1.38 -0.02 4.21 0.00 -0.19 0.67 121.76 126.99 1nmn s ALA 7 Ca 0.12 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1nmn s ALA 7 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1nmn s ALA 7 CO 0.02 0.27 -0.13 -0.06 0.00 0.00 0.00 175.76 175.86 1nmn s PHE 8 N -0.95 1.29 -0.63 0.00 0.40 0.17 -1.55 117.98 116.71 1nmn s PHE 8 Ca 0.03 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1nmn s PHE 8 Cb -0.09 -0.87 0.16 0.00 0.51 0.00 0.00 43.02 42.74 1nmn s PHE 8 CO 0.02 -0.08 0.47 0.34 0.70 0.00 0.00 175.22 176.67 1nmn s ASP 9 N -0.08 5.56 0.36 1.36 2.15 -0.46 -2.16 116.67 123.40 1nmn s ASP 9 Ca 0.01 -2.66 -0.27 0.00 0.43 0.00 0.00 52.55 50.06 1nmn s ASP 9 Cb -0.08 -1.93 -0.12 0.00 -0.30 0.00 0.00 42.92 40.49 1nmn s ASP 9 CO 0.00 -0.45 1.25 0.33 -0.17 0.00 0.00 175.17 176.13 1nmn n PHE 10 N 3.82 2.12 -3.69 -5.34 7.35 -1.26 -1.26 117.46 119.19 1nmn n PHE 10 Ca 0.06 0.55 -0.11 0.00 -0.76 0.00 0.00 57.45 57.19 1nmn n PHE 10 Cb 0.40 -2.39 -0.06 0.00 0.35 0.00 0.00 39.48 37.78 1nmn n PHE 10 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nmn s GLY 11 N -0.40 -0.21 0.35 7.13 0.00 -0.93 -4.89 107.32 108.37 1nmn s GLY 11 Ca 0.57 0.06 0.19 0.00 0.00 0.00 0.00 44.72 45.54 1nmn s GLY 11 CO 0.61 -0.19 1.51 -0.91 0.00 0.00 0.00 173.10 174.12 1nmn h THR 12 N 2.86 0.44 0.00 0.90 1.35 -1.94 -3.35 112.91 113.18 1nmn h THR 12 Ca -0.32 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 63.90 1nmn h THR 12 Cb 1.22 2.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.84 1nmn h THR 12 CO 0.46 0.25 -1.36 0.29 -0.25 0.00 0.00 175.52 174.91 1nmn n LYS 13 N -3.15 0.36 -3.71 4.72 5.02 -1.26 -0.41 118.16 119.72 1nmn n LYS 13 Ca 0.03 -0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 1nmn n LYS 13 Cb 0.64 -1.18 -0.09 0.00 -0.02 0.00 0.00 35.03 34.37 1nmn n LYS 13 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nmn s SER 14 N -2.94 -0.44 -0.16 4.39 0.15 -1.25 -1.72 113.70 111.73 1nmn s SER 14 Ca -0.03 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1nmn s SER 14 Cb 0.05 0.78 0.02 0.00 -1.71 0.00 0.00 66.02 65.16 1nmn s SER 14 CO 0.32 -0.26 -0.14 -0.63 1.20 0.00 0.00 173.24 173.73 1nmn s ILE 15 N -0.21 1.60 0.49 6.45 1.01 -0.15 -2.19 121.20 128.19 1nmn s ILE 15 Ca -0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 1nmn s ILE 15 Cb -0.03 -1.52 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 1nmn s ILE 15 CO 0.02 0.43 1.00 -0.83 0.00 0.00 0.00 174.94 175.56 1nmn s GLY 16 N 1.47 2.35 -0.03 6.18 0.00 -0.39 -0.87 107.32 116.04 1nmn s GLY 16 Ca 0.04 0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.22 1nmn s GLY 16 CO -0.10 0.74 -0.06 0.14 0.00 0.00 0.00 173.10 173.81 1nmn s VAL 17 N -2.21 0.60 0.03 1.40 1.01 -1.26 -1.36 120.40 118.60 1nmn s VAL 17 Ca 0.64 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1nmn s VAL 17 Cb -0.13 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1nmn s VAL 17 CO 0.22 0.20 -0.06 0.00 0.00 0.00 0.00 175.10 175.47 1nmn s ALA 18 N 0.36 0.37 -0.02 5.51 0.00 -0.59 -0.56 121.76 126.82 1nmn s ALA 18 Ca -0.05 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.33 1nmn s ALA 18 Cb -0.09 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1nmn s ALA 18 CO 0.00 -0.07 -0.23 0.54 0.00 0.00 0.00 175.76 176.00 1nmn s VAL 19 N -1.31 2.30 0.12 0.00 0.11 -0.47 -1.02 120.40 120.13 1nmn s VAL 19 Ca -0.12 -1.06 0.03 0.00 -2.93 0.00 0.00 61.98 57.91 1nmn s VAL 19 Cb -0.09 -1.84 -0.04 0.00 -1.53 0.00 0.00 36.38 32.88 1nmn s VAL 19 CO -0.00 0.55 -0.08 -0.83 -3.33 0.00 0.00 175.10 171.41 1nmn s GLY 20 N -0.73 0.89 -0.11 6.54 0.00 0.48 -1.38 107.32 113.01 1nmn s GLY 20 Ca 0.11 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1nmn s GLY 20 CO -0.00 -1.48 -0.11 1.20 0.00 0.00 0.00 173.10 172.71 1nmn s GLN 21 N -3.67 1.79 0.04 2.90 -1.52 0.74 -1.20 119.66 118.74 1nmn s GLN 21 Ca 0.13 -0.38 -0.22 0.00 -1.95 0.00 0.00 55.36 52.93 1nmn s GLN 21 Cb 0.03 -1.67 -0.15 0.00 -0.22 0.00 0.00 33.01 31.00 1nmn s GLN 21 CO -0.02 -0.16 1.43 0.00 -0.25 0.00 0.00 175.29 176.29 1nmn h ARG 22 N 7.76 0.19 -0.92 2.91 3.08 -0.73 0.11 114.38 126.79 1nmn h ARG 22 Ca -0.32 -0.07 0.25 0.00 0.07 0.00 0.00 59.98 59.91 1nmn h ARG 22 Cb 1.15 -0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.05 1nmn h ARG 22 CO 0.45 0.49 0.37 0.82 -1.07 0.00 0.00 179.97 181.03 1nmn h ILE 23 N -0.12 0.36 -0.02 2.04 2.04 -1.86 0.76 117.51 120.71 1nmn h ILE 23 Ca 0.03 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1nmn h ILE 23 Cb 0.41 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1nmn h ILE 23 CO 0.01 0.05 -0.32 0.35 0.00 0.00 0.00 178.15 178.24 1nmn n THR 24 N -5.13 0.00 -3.64 -0.27 -2.24 -1.22 -4.98 114.28 96.81 1nmn n THR 24 Ca 0.24 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.44 1nmn n THR 24 Cb 0.75 1.33 0.07 0.00 -2.10 0.00 0.00 70.33 70.38 1nmn n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nmn n GLY 25 N 1.38 -0.54 3.18 3.38 0.00 0.27 -5.01 105.19 107.85 1nmn n GLY 25 Ca 0.11 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 1nmn n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nmn s THR 26 N -3.32 0.79 0.10 2.61 -4.23 -0.37 -4.97 115.64 106.25 1nmn s THR 26 Ca 0.58 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1nmn s THR 26 Cb -0.26 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1nmn s THR 26 CO 0.74 -0.82 -0.18 0.00 -0.54 0.00 0.00 174.62 173.82 1nmn s ALA 27 N -3.45 1.60 -0.01 3.99 0.00 -1.26 -0.18 121.76 122.45 1nmn s ALA 27 Ca 0.12 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 1nmn s ALA 27 Cb 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1nmn s ALA 27 CO -0.03 0.28 0.31 -0.98 0.00 0.00 0.00 175.76 175.33 1nmn s ARG 28 N -1.97 0.67 0.41 0.00 1.70 -0.48 -4.99 118.95 114.29 1nmn s ARG 28 Ca 0.05 -0.22 -0.20 0.00 -0.47 0.00 0.00 55.73 54.89 1nmn s ARG 28 Cb -0.09 0.30 -0.11 0.00 -0.57 0.00 0.00 34.95 34.48 1nmn s ARG 28 CO 0.04 -0.19 0.91 -1.25 -1.08 0.00 0.00 175.30 173.73 1nmn s PRO 29 N -1.41 4.20 0.35 3.89 0.04 -1.26 -1.36 135.00 139.44 1nmn s PRO 29 Ca -0.13 1.04 0.09 0.00 0.04 0.00 0.00 61.00 62.04 1nmn s PRO 29 Cb -0.05 -2.25 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 1nmn s PRO 29 CO 0.04 0.01 -0.00 -0.51 0.04 0.00 0.00 177.00 176.58 1nmn s LEU 30 N -3.11 2.92 0.29 -3.56 1.43 0.28 -4.87 118.68 112.05 1nmn s LEU 30 Ca 0.60 -1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1nmn s LEU 30 Cb -0.10 -1.23 -0.12 0.00 0.03 0.00 0.00 46.19 44.77 1nmn s LEU 30 CO 0.14 -0.27 1.50 -2.65 0.23 0.00 0.00 176.35 175.31 1nmn n PRO 31 N -0.93 2.45 -0.61 1.29 -0.02 -1.26 -4.34 135.00 131.58 1nmn n PRO 31 Ca -0.04 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1nmn n PRO 31 Cb 0.63 -2.59 0.20 0.00 -0.02 0.00 0.00 33.50 31.72 1nmn n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nmn n ALA 32 N 1.77 -2.13 -3.46 3.55 0.00 -0.23 -4.58 120.51 115.43 1nmn n ALA 32 Ca 0.08 -0.87 -0.33 0.00 0.00 0.00 0.00 53.44 52.33 1nmn n ALA 32 Cb 0.35 -2.02 -0.16 0.00 0.00 0.00 0.00 19.45 17.63 1nmn n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nmn s ILE 33 N -2.49 2.34 0.51 0.00 1.01 -0.05 -4.94 121.20 117.57 1nmn s ILE 33 Ca 0.65 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1nmn s ILE 33 Cb -0.23 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.23 1nmn s ILE 33 CO 0.63 0.54 1.15 -0.54 0.00 0.00 0.00 174.94 176.72 1nmn s LYS 34 N 0.68 3.52 0.09 2.79 1.02 -1.26 -0.98 119.74 125.60 1nmn s LYS 34 Ca -0.09 1.70 0.04 0.00 0.02 0.00 0.00 55.97 57.64 1nmn s LYS 34 Cb -0.16 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 1nmn s LYS 34 CO 0.01 -0.73 -0.11 0.00 -0.92 0.00 0.00 175.35 173.60 1nmn s ALA 35 N -1.66 1.08 -0.45 5.17 0.00 -0.70 -4.39 121.76 120.81 1nmn s ALA 35 Ca 0.69 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1nmn s ALA 35 Cb -0.26 -0.00 0.12 0.00 0.00 0.00 0.00 23.12 22.97 1nmn s ALA 35 CO 0.31 0.01 0.23 -1.14 0.00 0.00 0.00 175.76 175.17 1nmn s GLN 36 N -2.42 2.02 -1.43 0.00 2.00 0.29 -4.32 119.66 115.81 1nmn s GLN 36 Ca 0.02 -2.03 -0.11 0.00 -2.00 0.00 0.00 55.36 51.25 1nmn s GLN 36 Cb -0.05 -3.53 0.04 0.00 0.80 0.00 0.00 33.01 30.26 1nmn s GLN 36 CO 0.01 -1.07 1.11 -3.47 -0.50 0.00 0.00 175.29 171.36 1nmn n ASP 37 N 4.21 -5.85 0.00 6.67 2.03 -0.60 -1.89 116.55 121.13 1nmn n ASP 37 Ca 0.01 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.70 1nmn n ASP 37 Cb 0.40 -4.62 0.00 0.00 -0.72 0.00 0.00 41.12 36.18 1nmn n ASP 37 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nmn n GLY 38 N -1.89 1.19 3.52 0.27 0.00 0.45 -4.96 105.19 103.76 1nmn n GLY 38 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1nmn n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmn s THR 39 N -2.91 4.69 0.48 2.61 2.01 -0.79 -4.99 115.64 116.74 1nmn s THR 39 Ca 0.00 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1nmn s THR 39 Cb 0.00 -3.20 0.10 0.00 0.01 0.00 0.00 72.50 69.41 1nmn s THR 39 CO 0.00 0.32 0.65 -0.81 -0.69 0.00 0.00 174.62 174.10 1nmn n PRO 40 N 4.80 -0.00 -3.17 4.92 -0.04 -1.26 -0.55 135.00 139.70 1nmn n PRO 40 Ca -0.15 -1.61 -0.45 0.00 -0.04 0.00 0.00 63.50 61.25 1nmn n PRO 40 Cb 0.52 -0.49 -0.05 0.00 -0.04 0.00 0.00 33.50 33.44 1nmn n PRO 40 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1nmn s ASP 41 N -3.60 6.19 0.61 3.54 -1.08 -1.26 -4.92 116.67 116.14 1nmn s ASP 41 Ca 0.42 -1.31 0.29 0.00 -0.52 0.00 0.00 52.55 51.43 1nmn s ASP 41 Cb -0.02 -2.28 1.56 0.00 -1.46 0.00 0.00 42.92 40.72 1nmn s ASP 41 CO 0.28 -0.98 1.95 -0.50 0.52 0.00 0.00 175.17 176.44 1nmn h TRP 42 N 9.06 0.00 -0.38 -5.34 4.06 -1.98 -0.94 115.95 120.43 1nmn h TRP 42 Ca -0.29 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.66 1nmn h TRP 42 Cb 1.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 1nmn h TRP 42 CO 0.78 0.00 0.22 -0.91 -3.56 0.00 0.00 178.44 174.97 1nmn h ASN 43 N 0.00 0.44 -0.46 -3.49 2.35 -1.98 0.12 115.58 112.56 1nmn h ASN 43 Ca 0.14 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 1nmn h ASN 43 Cb 0.91 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1nmn h ASN 43 CO -0.00 0.34 -0.19 0.40 -1.65 0.00 0.00 177.43 176.34 1nmn h ILE 44 N 0.52 1.27 -0.29 2.81 2.04 -1.58 0.91 117.51 123.18 1nmn h ILE 44 Ca 0.14 -1.34 -0.17 0.00 1.00 0.00 0.00 64.86 64.49 1nmn h ILE 44 Cb -0.02 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1nmn h ILE 44 CO -0.03 0.46 -0.49 0.40 0.00 0.00 0.00 178.15 178.50 1nmn h ILE 45 N 0.84 1.28 -0.06 -0.67 2.04 -1.28 -1.88 117.51 117.78 1nmn h ILE 45 Ca 0.12 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1nmn h ILE 45 Cb 0.75 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1nmn h ILE 45 CO 0.06 0.55 0.01 -0.08 0.00 0.00 0.00 178.15 178.68 1nmn h GLU 46 N 0.63 0.03 -0.54 2.37 4.81 -0.58 -1.74 114.58 119.56 1nmn h GLU 46 Ca 0.03 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1nmn h GLU 46 Cb 1.07 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1nmn h GLU 46 CO 0.11 0.02 0.19 -0.09 -0.73 0.00 0.00 179.01 178.51 1nmn h ARG 47 N 0.03 0.36 -0.62 1.92 2.43 -0.60 -1.15 114.38 116.76 1nmn h ARG 47 Ca 0.03 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1nmn h ARG 47 Cb 0.03 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1nmn h ARG 47 CO -0.04 0.24 0.34 -0.07 -1.51 0.00 0.00 179.97 178.92 1nmn h LEU 48 N 0.37 0.49 -0.72 3.80 3.38 -1.00 0.15 115.31 121.78 1nmn h LEU 48 Ca 0.26 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1nmn h LEU 48 Cb 0.30 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1nmn h LEU 48 CO -0.27 0.33 -0.10 -0.07 0.09 0.00 0.00 178.44 178.42 1nmn h LEU 49 N 0.63 0.87 -0.42 1.67 3.38 -0.62 -0.40 115.31 120.42 1nmn h LEU 49 Ca 0.27 -0.27 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1nmn h LEU 49 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nmn h LEU 49 CO -0.17 0.99 -0.76 0.11 0.09 0.00 0.00 178.44 178.69 1nmn h LYS 50 N 0.79 0.25 -0.11 1.13 6.56 -0.77 -0.81 116.57 123.61 1nmn h LYS 50 Ca 0.13 -0.22 -0.23 0.00 -1.06 0.00 0.00 60.65 59.27 1nmn h LYS 50 Cb 0.61 0.05 0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1nmn h LYS 50 CO 0.04 0.90 -0.83 1.49 -2.06 0.00 0.00 179.45 178.99 1nmn h GLU 51 N 0.16 0.71 0.00 3.15 4.81 -0.42 -3.36 114.58 119.63 1nmn h GLU 51 Ca -0.03 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1nmn h GLU 51 Cb 1.34 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1nmn h GLU 51 CO 0.12 1.22 -1.45 0.91 -0.73 0.00 0.00 179.01 179.09 1nmn n TRP 52 N -3.90 0.00 -4.05 0.92 7.02 -0.18 -5.02 117.44 112.24 1nmn n TRP 52 Ca -0.08 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.98 1nmn n TRP 52 Cb 0.77 -0.24 0.01 0.00 -2.42 0.00 0.00 31.31 29.43 1nmn n TRP 52 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1nmn n GLN 53 N -1.85 -0.59 -1.89 -0.99 1.13 -0.31 -4.82 117.38 108.06 1nmn n GLN 53 Ca -0.00 0.14 -0.40 0.00 -1.94 0.00 0.00 57.00 54.81 1nmn n GLN 53 Cb 0.42 -2.97 0.01 0.00 0.11 0.00 0.00 30.24 27.82 1nmn n GLN 53 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1nmn s PRO 54 N -7.19 3.79 0.50 -1.09 0.04 -1.26 -4.83 135.00 124.96 1nmn s PRO 54 Ca 0.41 2.32 0.25 0.00 0.04 0.00 0.00 61.00 64.02 1nmn s PRO 54 Cb -0.21 -2.70 1.32 0.00 0.04 0.00 0.00 34.50 32.95 1nmn s PRO 54 CO 0.96 -0.69 2.03 -0.44 0.04 0.00 0.00 177.00 178.89 1nmn h ASP 55 N 2.46 0.00 -4.43 6.66 3.32 -0.65 -3.46 116.42 120.33 1nmn h ASP 55 Ca -0.50 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.76 1nmn h ASP 55 Cb 1.26 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.63 1nmn h ASP 55 CO 0.62 0.15 0.72 -1.83 -1.72 0.00 0.00 179.24 177.18 1nmn s GLU 56 N -4.21 0.46 0.02 3.56 -1.05 -1.26 -4.60 118.70 111.61 1nmn s GLU 56 Ca -0.03 -0.18 0.08 0.00 -0.15 0.00 0.00 54.97 54.70 1nmn s GLU 56 Cb 0.13 0.21 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 1nmn s GLU 56 CO 0.61 -0.20 -0.25 0.96 0.95 0.00 0.00 175.26 177.33 1nmn s ILE 57 N -2.62 2.24 -0.12 1.83 -5.25 0.01 -3.08 121.20 114.21 1nmn s ILE 57 Ca 0.08 -1.23 -0.03 0.00 -0.99 0.00 0.00 60.65 58.48 1nmn s ILE 57 Cb -0.01 -1.85 -0.03 0.00 2.95 0.00 0.00 42.46 43.52 1nmn s ILE 57 CO -0.06 0.45 -0.02 -0.63 -1.79 0.00 0.00 174.94 172.90 1nmn s ILE 58 N -0.75 4.12 -0.10 8.37 1.09 0.21 -0.23 121.20 133.92 1nmn s ILE 58 Ca 0.11 -0.30 0.04 0.00 -1.10 0.00 0.00 60.65 59.41 1nmn s ILE 58 Cb -0.10 -2.77 -0.00 0.00 -1.06 0.00 0.00 42.46 38.53 1nmn s ILE 58 CO 0.01 0.54 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.47 1nmn s VAL 59 N -0.19 2.13 0.19 2.92 1.01 -0.07 0.42 120.40 126.82 1nmn s VAL 59 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1nmn s VAL 59 Cb -0.13 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1nmn s VAL 59 CO 0.02 0.56 1.27 -0.83 0.00 0.00 0.00 175.10 176.12 1nmn s GLY 60 N 0.27 2.54 -0.51 4.51 0.00 -0.92 -0.87 107.32 112.35 1nmn s GLY 60 Ca -0.16 1.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.54 1nmn s GLY 60 CO 0.08 1.99 0.35 -2.27 0.00 0.00 0.00 173.10 173.25 1nmn s LEU 61 N -0.16 5.53 0.23 0.66 2.96 -0.53 -4.70 118.68 122.68 1nmn s LEU 61 Ca 0.55 -2.20 -0.30 0.00 -0.22 0.00 0.00 54.13 51.96 1nmn s LEU 61 Cb -0.35 -1.93 -0.10 0.00 0.50 0.00 0.00 46.19 44.31 1nmn s LEU 61 CO 0.38 -0.57 1.45 -2.16 -1.32 0.00 0.00 176.35 174.12 1nmn s PRO 62 N 0.92 4.27 0.30 0.98 0.04 -1.26 0.29 135.00 140.54 1nmn s PRO 62 Ca 0.10 2.29 0.04 0.00 0.04 0.00 0.00 61.00 63.47 1nmn s PRO 62 Cb -0.23 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1nmn s PRO 62 CO -0.03 -0.44 0.27 -0.51 0.04 0.00 0.00 177.00 176.33 1nmn s LEU 63 N -0.11 1.54 0.49 -3.56 1.43 -0.07 -4.12 118.68 114.27 1nmn s LEU 63 Ca 0.61 -1.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1nmn s LEU 63 Cb -0.42 0.62 0.01 0.00 0.03 0.00 0.00 46.19 46.43 1nmn s LEU 63 CO 0.41 -1.04 0.72 0.20 0.23 0.00 0.00 176.35 176.87 1nmn s ASN 64 N -3.31 5.69 0.53 2.29 0.01 0.25 -3.87 114.94 116.52 1nmn s ASN 64 Ca 0.39 0.27 0.32 0.00 -0.71 0.00 0.00 52.86 53.13 1nmn s ASN 64 Cb 0.03 -1.42 1.72 0.00 0.41 0.00 0.00 41.25 42.00 1nmn s ASN 64 CO 0.23 -0.83 1.96 0.24 -1.51 0.00 0.00 177.10 177.19 1nmn h MET 65 N 0.27 0.00 -0.48 -0.60 2.86 -1.80 1.07 114.93 116.24 1nmn h MET 65 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1nmn h MET 65 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1nmn h MET 65 CO 0.57 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.14 1nmn n ASP 66 N -2.68 2.98 0.00 1.22 5.68 -1.26 -4.91 116.55 117.57 1nmn n ASP 66 Ca -0.02 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1nmn n ASP 66 Cb 0.14 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1nmn n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nmn n GLY 67 N 1.40 0.82 3.84 6.12 0.00 0.37 -5.02 105.19 112.72 1nmn n GLY 67 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1nmn n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nmn s THR 68 N -3.35 4.36 0.35 2.61 -4.23 -1.25 -4.57 115.64 109.56 1nmn s THR 68 Ca 0.00 0.91 -0.27 0.00 -1.18 0.00 0.00 61.69 61.15 1nmn s THR 68 Cb 0.00 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 70.11 1nmn s THR 68 CO 0.00 -0.86 1.13 -1.61 -0.54 0.00 0.00 174.62 172.73 1nmn s GLU 69 N -4.69 4.31 0.58 3.99 2.02 -1.26 0.86 118.70 124.50 1nmn s GLU 69 Ca 0.58 1.78 0.09 0.00 0.02 0.00 0.00 54.97 57.43 1nmn s GLU 69 Cb -0.12 -2.85 0.10 0.00 0.10 0.00 0.00 34.13 31.35 1nmn s GLU 69 CO 0.46 -0.08 0.79 1.04 0.02 0.00 0.00 175.26 177.49 1nmn n GLN 70 N 0.48 0.55 -0.31 1.61 6.02 -1.26 -4.79 117.38 119.69 1nmn n GLN 70 Ca 0.02 -2.99 -0.05 0.00 -0.01 0.00 0.00 57.00 53.97 1nmn n GLN 70 Cb 0.46 -0.27 0.07 0.00 1.02 0.00 0.00 30.24 31.53 1nmn n GLN 70 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1nmn h PRO 71 N 0.00 1.17 0.00 -1.09 0.11 -1.97 -2.85 132.00 127.37 1nmn h PRO 71 Ca -0.27 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1nmn h PRO 71 Cb 1.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1nmn h PRO 71 CO 0.37 0.87 0.00 1.28 -0.21 0.00 0.00 178.00 180.31 1nmn n LEU 72 N -4.37 0.02 -0.13 2.35 4.77 -1.26 -4.23 117.00 114.14 1nmn n LEU 72 Ca 0.08 0.50 -0.04 0.00 -0.03 0.00 0.00 56.01 56.52 1nmn n LEU 72 Cb 0.11 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1nmn n LEU 72 CO 0.39 -0.01 0.79 0.74 -1.33 0.00 0.00 177.39 177.96 1nmn h THR 73 N 0.00 0.58 -0.76 -5.08 2.02 -1.71 0.83 112.91 108.78 1nmn h THR 73 Ca 0.00 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1nmn h THR 73 Cb 0.50 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1nmn h THR 73 CO 0.00 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.23 1nmn h ALA 74 N 1.42 0.99 -0.59 6.16 0.00 -1.79 -1.52 119.26 123.94 1nmn h ALA 74 Ca 0.21 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1nmn h ALA 74 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nmn h ALA 74 CO -0.43 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.36 1nmn h ARG 75 N 1.09 1.06 -0.93 0.00 2.47 -1.56 -0.91 114.38 115.59 1nmn h ARG 75 Ca 0.26 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1nmn h ARG 75 Cb 0.16 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1nmn h ARG 75 CO -0.03 1.05 0.56 0.00 0.56 0.00 0.00 179.97 182.12 1nmn h ALA 76 N 0.99 1.23 -0.20 0.04 0.00 -0.48 0.79 119.26 121.64 1nmn h ALA 76 Ca 0.16 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1nmn h ALA 76 Cb 0.60 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nmn h ALA 76 CO 0.04 0.66 -0.23 -0.09 0.00 0.00 0.00 179.25 179.62 1nmn h ARG 77 N 1.29 0.50 -0.50 0.00 2.43 -0.97 -0.73 114.38 116.41 1nmn h ARG 77 Ca 0.33 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1nmn h ARG 77 Cb -0.05 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1nmn h ARG 77 CO -0.06 0.87 0.24 -0.22 -1.51 0.00 0.00 179.97 179.29 1nmn h LYS 78 N 0.17 0.46 -0.59 0.20 3.64 -0.79 0.02 116.57 119.68 1nmn h LYS 78 Ca 0.03 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1nmn h LYS 78 Cb 0.79 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1nmn h LYS 78 CO 0.06 0.31 0.35 0.35 -2.27 0.00 0.00 179.45 178.24 1nmn h PHE 79 N 0.48 0.64 -0.70 1.91 3.57 -0.61 -0.04 116.94 122.19 1nmn h PHE 79 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1nmn h PHE 79 Cb 0.15 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1nmn h PHE 79 CO -0.11 0.34 0.40 0.00 -2.23 0.00 0.00 178.31 176.72 1nmn h ALA 80 N 1.28 0.89 -0.22 2.41 0.00 0.16 -2.27 119.26 121.52 1nmn h ALA 80 Ca 0.25 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1nmn h ALA 80 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1nmn h ALA 80 CO -0.13 0.39 -0.35 -0.91 0.00 0.00 0.00 179.25 178.25 1nmn h ASN 81 N 0.96 0.49 -0.09 0.00 2.35 -0.25 -2.85 115.58 116.18 1nmn h ASN 81 Ca 0.25 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1nmn h ASN 81 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1nmn h ASN 81 CO -0.04 0.80 -0.23 0.03 -1.65 0.00 0.00 177.43 176.34 1nmn h ARG 82 N 0.40 0.52 0.15 0.81 3.08 -0.57 0.37 114.38 119.13 1nmn h ARG 82 Ca 0.04 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1nmn h ARG 82 Cb 0.80 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1nmn h ARG 82 CO 0.07 0.72 -0.07 0.82 -1.07 0.00 0.00 179.97 180.43 1nmn h ILE 83 N 0.46 0.89 -0.69 2.04 2.04 -1.26 0.15 117.51 121.13 1nmn h ILE 83 Ca 0.07 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1nmn h ILE 83 Cb 0.66 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1nmn h ILE 83 CO 0.05 0.04 0.41 -0.74 0.00 0.00 0.00 178.15 177.90 1nmn h HIS 84 N -0.27 0.93 -0.25 1.37 2.76 -1.29 -1.00 115.15 117.40 1nmn h HIS 84 Ca -0.02 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1nmn h HIS 84 Cb 0.22 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1nmn h HIS 84 CO -0.04 0.64 0.09 0.78 -1.30 0.00 0.00 177.93 178.09 1nmn h GLY 85 N 0.95 0.40 2.00 5.26 0.00 0.01 0.12 103.07 111.82 1nmn h GLY 85 Ca 0.25 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1nmn h GLY 85 CO -0.04 0.21 -0.50 3.21 0.00 0.00 0.00 176.54 179.43 1nmn h ARG 86 N 0.24 0.00 0.00 4.80 3.08 -0.51 -3.38 114.38 118.61 1nmn h ARG 86 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1nmn h ARG 86 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1nmn h ARG 86 CO -0.00 0.50 -0.46 1.19 -1.07 0.00 0.00 179.97 180.12 1nmn n PHE 87 N -3.38 0.00 -0.56 3.04 3.72 -0.40 -5.04 117.46 114.85 1nmn n PHE 87 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1nmn n PHE 87 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1nmn n PHE 87 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nmn n GLY 88 N 1.66 1.20 3.80 1.37 0.00 0.43 -5.00 105.19 108.66 1nmn n GLY 88 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1nmn n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nmn s VAL 89 N -2.89 3.95 0.26 1.61 0.11 -1.26 -4.96 120.40 117.22 1nmn s VAL 89 Ca 0.00 1.23 -0.30 0.00 -2.93 0.00 0.00 61.98 59.98 1nmn s VAL 89 Cb 0.00 -3.50 -0.10 0.00 -1.53 0.00 0.00 36.38 31.25 1nmn s VAL 89 CO 0.00 -0.25 1.47 -0.70 -3.33 0.00 0.00 175.10 172.29 1nmn s GLU 90 N -3.18 4.24 -0.04 1.54 2.56 -1.26 -4.57 118.70 117.98 1nmn s GLU 90 Ca 0.65 2.36 0.05 0.00 0.00 0.00 0.00 54.97 58.04 1nmn s GLU 90 Cb -0.15 -3.09 -0.01 0.00 2.00 0.00 0.00 34.13 32.89 1nmn s GLU 90 CO 0.18 -0.47 -0.20 0.08 -0.56 0.00 0.00 175.26 174.30 1nmn s VAL 91 N -0.00 1.62 -0.08 3.70 1.01 -1.26 -0.81 120.40 124.57 1nmn s VAL 91 Ca 0.60 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1nmn s VAL 91 Cb -0.43 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1nmn s VAL 91 CO 0.44 0.46 -0.14 -0.75 0.00 0.00 0.00 175.10 175.11 1nmn s LYS 92 N -0.08 1.99 0.01 2.72 2.47 0.68 -4.95 119.74 122.57 1nmn s LYS 92 Ca -0.02 -0.50 -0.27 0.00 -1.56 0.00 0.00 55.97 53.62 1nmn s LYS 92 Cb -0.12 -1.65 -0.04 0.00 -1.46 0.00 0.00 37.83 34.57 1nmn s LYS 92 CO 0.02 0.01 0.85 -0.51 0.16 0.00 0.00 175.35 175.88 1nmn s LEU 93 N 0.76 4.39 -0.14 5.43 1.43 -1.26 -0.89 118.68 128.41 1nmn s LEU 93 Ca -0.12 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 1nmn s LEU 93 Cb -0.16 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 42.72 1nmn s LEU 93 CO 0.02 -0.13 -0.18 -2.28 0.23 0.00 0.00 176.35 174.02 1nmn s HIS 94 N 0.55 2.41 -0.14 0.29 2.46 -0.05 -4.92 115.29 115.88 1nmn s HIS 94 Ca 0.44 -1.28 -0.36 0.00 0.47 0.00 0.00 55.06 54.33 1nmn s HIS 94 Cb -0.20 -1.69 -0.13 0.00 -0.13 0.00 0.00 32.58 30.43 1nmn s HIS 94 CO 0.24 -0.64 1.83 -0.25 -2.47 0.00 0.00 174.74 173.46 1nmn n ASP 95 N 4.38 3.12 -4.25 9.88 8.00 -1.26 -1.45 116.55 134.98 1nmn n ASP 95 Ca -0.19 1.01 -0.43 0.00 0.71 0.00 0.00 54.79 55.88 1nmn n ASP 95 Cb 0.51 -1.30 -0.05 0.00 -0.02 0.00 0.00 41.12 40.26 1nmn n ASP 95 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nmn s GLU 96 N 3.83 3.21 0.00 -1.24 2.12 0.14 -4.82 118.70 121.94 1nmn s GLU 96 Ca 0.94 -2.46 0.00 0.00 0.36 0.00 0.00 54.97 53.82 1nmn s GLU 96 Cb -0.81 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 29.41 1nmn s GLU 96 CO 0.56 -1.25 0.25 0.54 -0.54 0.00 0.00 175.26 174.81 1nmn n ARG 97 N 3.85 0.42 -1.97 4.30 1.74 -1.26 -0.89 116.66 122.85 1nmn n ARG 97 Ca 0.11 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 1nmn n ARG 97 Cb 0.43 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 1nmn n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1nmn s LEU 98 N -0.18 4.38 0.52 0.55 2.96 -1.25 -4.00 118.68 121.66 1nmn s LEU 98 Ca 0.00 2.65 -0.17 0.00 -0.22 0.00 0.00 54.13 56.39 1nmn s LEU 98 Cb 0.00 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1nmn s LEU 98 CO 0.00 -0.76 1.00 -0.94 -1.32 0.00 0.00 176.35 174.32 1nmn s SER 99 N 0.73 6.50 -0.41 3.68 1.04 -1.26 -4.54 113.70 119.44 1nmn s SER 99 Ca 0.64 1.62 -0.18 0.00 0.48 0.00 0.00 55.95 58.51 1nmn s SER 99 Cb -0.43 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.19 1nmn s SER 99 CO 0.38 -0.67 0.51 -0.89 0.98 0.00 0.00 173.24 173.55 1nmn s THR 100 N -2.57 5.00 0.00 2.02 2.01 -1.26 -5.12 115.64 115.72 1nmn s THR 100 Ca 0.60 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1nmn s THR 100 Cb -0.11 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.33 1nmn s THR 100 CO 0.31 -0.44 0.00 0.52 -0.69 0.00 0.00 174.62 174.33 1nmn n VAL 101 N 5.56 0.00 0.10 3.82 0.31 -1.26 -5.23 118.33 121.64 1nmn n VAL 101 Ca -0.05 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1nmn n VAL 101 Cb 0.48 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.42 1nmn n VAL 101 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1nmn h GLY 119 N 0.00 -0.70 1.45 2.92 0.00 -1.97 -3.58 103.07 101.20 1nmn h GLY 119 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.64 1nmn h GLY 119 CO 0.00 -0.26 -0.95 0.50 0.00 0.00 0.00 176.54 175.83 1nmn h LYS 120 N -0.58 0.00 -0.10 4.80 6.56 -1.92 -0.57 116.57 124.76 1nmn h LYS 120 Ca 0.03 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.57 1nmn h LYS 120 Cb 0.62 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 1nmn h LYS 120 CO -0.23 0.35 -0.18 0.28 -2.06 0.00 0.00 179.45 177.62 1nmn h VAL 121 N 0.00 1.18 0.00 0.50 2.07 -1.95 0.29 116.25 118.34 1nmn h VAL 121 Ca -0.08 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1nmn h VAL 121 Cb 1.44 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1nmn h VAL 121 CO 0.05 0.25 0.00 0.47 0.02 0.00 0.00 177.57 178.36 1nmn n ASP 122 N -4.26 0.00 -0.97 0.57 8.00 -1.16 -2.45 116.55 116.28 1nmn n ASP 122 Ca -0.01 -0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.47 1nmn n ASP 122 Cb 0.28 -0.26 0.17 0.00 -0.02 0.00 0.00 41.12 41.30 1nmn n ASP 122 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1nmn n SER 123 N -1.26 3.14 -0.22 -2.24 7.64 0.09 -4.50 113.62 116.26 1nmn n SER 123 Ca 0.12 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1nmn n SER 123 Cb 0.17 -0.20 0.07 0.00 -1.01 0.00 0.00 64.21 63.25 1nmn n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nmn h ALA 124 N 3.80 0.45 0.00 -0.43 0.00 -1.45 0.35 119.26 121.98 1nmn h ALA 124 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1nmn h ALA 124 Cb 0.87 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nmn h ALA 124 CO 0.00 -0.42 -0.04 0.77 0.00 0.00 0.00 179.25 179.56 1nmn h SER 125 N 0.01 0.00 0.31 0.00 0.02 -1.85 -0.66 113.55 111.37 1nmn h SER 125 Ca 0.32 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.09 1nmn h SER 125 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1nmn h SER 125 CO -0.67 0.04 -0.74 0.00 -1.14 0.00 0.00 176.83 174.32 1nmn h ALA 126 N 1.96 0.61 -0.29 3.77 0.00 -0.66 -1.87 119.26 122.79 1nmn h ALA 126 Ca -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1nmn h ALA 126 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nmn h ALA 126 CO 0.00 0.78 0.01 0.28 0.00 0.00 0.00 179.25 180.32 1nmn h VAL 127 N 0.24 1.25 -0.30 0.00 2.07 -0.14 -1.22 116.25 118.15 1nmn h VAL 127 Ca -0.03 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1nmn h VAL 127 Cb 1.31 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1nmn h VAL 127 CO 0.12 0.29 0.19 0.40 0.02 0.00 0.00 177.57 178.59 1nmn h ILE 128 N 0.29 1.08 -0.70 4.57 2.04 -1.27 0.25 117.51 123.77 1nmn h ILE 128 Ca 0.08 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.88 1nmn h ILE 128 Cb 0.40 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 1nmn h ILE 128 CO 0.01 0.08 0.32 0.40 0.00 0.00 0.00 178.15 178.97 1nmn h ILE 129 N 0.40 0.80 -0.28 -0.67 2.04 -1.12 -0.62 117.51 118.06 1nmn h ILE 129 Ca 0.11 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.63 1nmn h ILE 129 Cb -0.03 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1nmn h ILE 129 CO -0.02 0.10 -0.43 0.25 0.00 0.00 0.00 178.15 178.04 1nmn h LEU 130 N 0.54 0.87 -0.62 1.44 5.85 -0.16 -1.89 115.31 121.33 1nmn h LEU 130 Ca 0.36 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1nmn h LEU 130 Cb 0.42 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1nmn h LEU 130 CO -0.30 1.21 0.41 -0.33 -0.34 0.00 0.00 178.44 179.09 1nmn h GLU 131 N 0.55 0.80 -0.79 1.25 5.08 -0.16 -1.40 114.58 119.91 1nmn h GLU 131 Ca 0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1nmn h GLU 131 Cb 1.03 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1nmn h GLU 131 CO 0.10 0.53 0.35 1.03 -1.00 0.00 0.00 179.01 180.02 1nmn h SER 132 N 0.83 1.06 -0.76 1.42 0.87 -1.07 0.38 113.55 116.27 1nmn h SER 132 Ca 0.23 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1nmn h SER 132 Cb -0.08 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 1nmn h SER 132 CO -0.06 0.92 0.36 0.22 -0.53 0.00 0.00 176.83 177.74 1nmn h TYR 133 N 1.13 1.11 -0.09 2.24 5.03 -0.78 -0.62 116.97 124.99 1nmn h TYR 133 Ca 0.27 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 1nmn h TYR 133 Cb 0.16 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 38.10 1nmn h TYR 133 CO 0.02 0.82 -0.04 0.74 -1.32 0.00 0.00 178.16 178.37 1nmn h PHE 134 N 1.08 0.21 -0.12 -3.82 0.04 -0.36 -2.45 116.94 111.52 1nmn h PHE 134 Ca 0.26 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 61.01 1nmn h PHE 134 Cb 0.14 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 1nmn h PHE 134 CO 0.01 0.55 0.10 0.93 -0.60 0.00 0.00 178.31 179.30 1nmn h GLU 135 N -0.18 0.00 -0.01 1.51 5.08 -0.73 0.30 114.58 120.55 1nmn h GLU 135 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nmn h GLU 135 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1nmn h GLU 135 CO 0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 1nmn n GLN 136 N -4.22 1.31 -0.53 2.33 6.02 -0.26 -4.90 117.38 117.12 1nmn n GLN 136 Ca -0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.54 1nmn n GLN 136 Cb 0.22 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1nmn n GLN 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nmn n GLY 137 N 1.08 0.73 0.41 1.08 0.00 0.09 -5.09 105.19 103.50 1nmn n GLY 137 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 1nmn n GLY 137 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60