#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 0.57 3.84 5.00 0.00 -1.26 -5.01 105.19 108.34 1nmn n GLY 3 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.81 5.09 0.04 2.61 2.01 -1.26 -2.86 115.64 119.46 1nmn s THR 4 Ca 0.00 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 61.78 1nmn s THR 4 Cb 0.00 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1nmn s THR 4 CO 0.00 0.33 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.32 1nmn s LEU 5 N -1.85 2.17 0.13 4.42 1.43 0.18 -0.53 118.68 124.62 1nmn s LEU 5 Ca 0.25 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1nmn s LEU 5 Cb -0.12 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1nmn s LEU 5 CO 0.17 0.11 -0.13 -0.76 0.23 0.00 0.00 176.35 175.97 1nmn s LEU 6 N -1.19 2.89 0.00 1.79 1.43 -1.20 -0.93 118.68 121.48 1nmn s LEU 6 Ca 0.05 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1nmn s LEU 6 Cb -0.08 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1nmn s LEU 6 CO 0.02 0.16 -0.08 0.00 0.23 0.00 0.00 176.35 176.68 1nmn s ALA 7 N -1.29 0.66 -0.04 4.21 0.00 0.01 -1.49 121.76 123.82 1nmn s ALA 7 Ca 0.21 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.81 1nmn s ALA 7 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1nmn s ALA 7 CO 0.13 0.14 -0.22 -0.06 0.00 0.00 0.00 175.76 175.74 1nmn s PHE 8 N -0.37 2.11 -0.31 0.00 0.40 0.11 -1.43 117.98 118.50 1nmn s PHE 8 Ca 0.01 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1nmn s PHE 8 Cb -0.04 -1.38 0.09 0.00 0.51 0.00 0.00 43.02 42.20 1nmn s PHE 8 CO -0.00 -0.13 0.05 0.34 0.70 0.00 0.00 175.22 176.18 1nmn s ASP 9 N -0.28 4.28 0.60 1.36 2.15 -0.60 -1.89 116.67 122.30 1nmn s ASP 9 Ca 0.02 -1.75 -0.19 0.00 0.43 0.00 0.00 52.55 51.06 1nmn s ASP 9 Cb -0.11 -1.24 -0.04 0.00 -0.30 0.00 0.00 42.92 41.23 1nmn s ASP 9 CO 0.01 -0.36 1.12 0.33 -0.17 0.00 0.00 175.17 176.10 1nmn n PHE 10 N 4.57 1.37 -4.11 -5.34 7.35 -1.26 -0.60 117.46 119.43 1nmn n PHE 10 Ca -0.02 0.43 -0.11 0.00 -0.76 0.00 0.00 57.45 57.00 1nmn n PHE 10 Cb 0.42 -2.21 -0.08 0.00 0.35 0.00 0.00 39.48 37.96 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 -1.22 1.05 0.41 7.13 0.00 -0.40 -4.84 107.32 109.44 1nmn s GLY 11 Ca 0.77 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 44.20 1nmn s GLY 11 CO 0.46 -1.13 2.03 -0.91 0.00 0.00 0.00 173.10 173.55 1nmn h THR 12 N 2.54 1.05 0.00 0.90 1.35 -1.97 -3.31 112.91 113.47 1nmn h THR 12 Ca -0.33 -0.19 -0.07 0.00 -0.55 0.00 0.00 66.41 65.27 1nmn h THR 12 Cb 1.24 0.45 -0.14 0.00 -1.73 0.00 0.00 68.15 67.97 1nmn h THR 12 CO 0.48 0.10 -0.58 2.29 -0.25 0.00 0.00 175.52 177.56 1nmn n LYS 13 N -4.47 0.00 -3.64 4.72 2.85 -1.26 -3.53 118.16 112.83 1nmn n LYS 13 Ca 0.06 -1.18 -0.06 0.00 -1.05 0.00 0.00 58.31 56.07 1nmn n LYS 13 Cb 0.15 -0.17 -0.07 0.00 -0.65 0.00 0.00 35.03 34.29 1nmn n LYS 13 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1nmn s SER 14 N -1.18 -0.26 -0.30 -5.58 0.15 -1.25 -1.79 113.70 103.49 1nmn s SER 14 Ca 0.11 0.47 -0.04 0.00 0.70 0.00 0.00 55.95 57.19 1nmn s SER 14 Cb 0.12 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1nmn s SER 14 CO -0.05 -0.11 0.03 -0.63 1.20 0.00 0.00 173.24 173.68 1nmn s ILE 15 N -0.07 3.38 0.66 6.45 1.01 0.46 -1.28 121.20 131.81 1nmn s ILE 15 Ca 0.05 -1.10 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 1nmn s ILE 15 Cb -0.04 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1nmn s ILE 15 CO -0.09 -0.03 1.19 -0.83 0.00 0.00 0.00 174.94 175.19 1nmn s GLY 16 N 1.36 2.49 -0.03 6.18 0.00 0.23 -0.72 107.32 116.82 1nmn s GLY 16 Ca -0.02 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 1nmn s GLY 16 CO 0.00 1.28 0.06 0.14 0.00 0.00 0.00 173.10 174.59 1nmn s VAL 17 N -1.86 -0.04 0.07 1.40 1.01 -1.26 -1.56 120.40 118.15 1nmn s VAL 17 Ca 0.75 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.93 1nmn s VAL 17 Cb -0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1nmn s VAL 17 CO 0.40 0.07 -0.10 0.00 0.00 0.00 0.00 175.10 175.46 1nmn s ALA 18 N 0.89 0.93 0.01 5.51 0.00 -0.52 -0.75 121.76 127.82 1nmn s ALA 18 Ca -0.07 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.94 1nmn s ALA 18 Cb -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1nmn s ALA 18 CO -0.03 0.01 -0.16 0.54 0.00 0.00 0.00 175.76 176.12 1nmn s VAL 19 N -1.82 1.24 0.21 0.00 0.11 -0.23 -0.81 120.40 119.09 1nmn s VAL 19 Ca -0.02 -0.81 -0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1nmn s VAL 19 Cb -0.07 -1.06 0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1nmn s VAL 19 CO 0.00 0.24 0.40 0.61 -3.33 0.00 0.00 175.10 173.02 1nmn n GLY 20 N 2.39 1.60 2.97 6.54 0.00 -0.11 -0.61 105.19 117.97 1nmn n GLY 20 Ca -0.16 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 1nmn n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nmn s GLN 21 N -2.10 0.51 0.35 1.61 -0.21 -0.98 -0.65 119.66 118.19 1nmn s GLN 21 Ca 0.09 -0.22 0.04 0.00 0.02 0.00 0.00 55.36 55.29 1nmn s GLN 21 Cb -0.02 -0.49 0.64 0.00 1.00 0.00 0.00 33.01 34.13 1nmn s GLN 21 CO 0.07 0.13 1.94 0.00 -2.12 0.00 0.00 175.29 175.30 1nmn h ARG 22 N 6.03 0.64 0.00 2.91 3.08 -1.87 -0.73 114.38 124.44 1nmn h ARG 22 Ca -0.29 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1nmn h ARG 22 Cb 1.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1nmn h ARG 22 CO 0.50 0.54 -0.19 0.82 -1.07 0.00 0.00 179.97 180.56 1nmn h ILE 23 N 0.64 1.02 0.00 2.04 2.04 -1.97 -3.16 117.51 118.13 1nmn h ILE 23 Ca 0.16 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1nmn h ILE 23 Cb 0.14 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1nmn h ILE 23 CO -0.01 0.19 -1.34 0.35 0.00 0.00 0.00 178.15 177.34 1nmn n THR 24 N -4.13 0.00 -1.30 -0.27 -2.24 -1.04 -4.99 114.28 100.31 1nmn n THR 24 Ca -0.02 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1nmn n THR 24 Cb 0.27 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.54 1.11 3.33 3.38 0.00 -0.31 -4.98 105.19 109.25 1nmn n GLY 25 Ca -0.01 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 1nmn n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nmn s THR 26 N -2.19 1.66 0.05 2.61 2.01 -1.24 -4.95 115.64 113.58 1nmn s THR 26 Ca 0.00 -2.15 -0.02 0.00 0.31 0.00 0.00 61.69 59.83 1nmn s THR 26 Cb 0.00 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 1nmn s THR 26 CO 0.00 -0.58 0.01 0.00 -0.69 0.00 0.00 174.62 173.35 1nmn s ALA 27 N -2.90 0.34 0.04 7.40 0.00 -1.26 -2.32 121.76 123.06 1nmn s ALA 27 Ca 0.21 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 1nmn s ALA 27 Cb -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1nmn s ALA 27 CO 0.06 -0.36 0.03 -0.98 0.00 0.00 0.00 175.76 174.51 1nmn s ARG 28 N -3.56 0.51 0.50 0.00 1.70 0.22 -4.98 118.95 113.34 1nmn s ARG 28 Ca 0.04 -0.82 -0.18 0.00 -0.47 0.00 0.00 55.73 54.29 1nmn s ARG 28 Cb 0.05 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 1nmn s ARG 28 CO -0.09 -0.11 0.99 -1.25 -1.08 0.00 0.00 175.30 173.76 1nmn s PRO 29 N -2.58 3.92 0.30 3.89 0.04 -1.26 -1.07 135.00 138.24 1nmn s PRO 29 Ca -0.05 1.08 0.09 0.00 0.04 0.00 0.00 61.00 62.16 1nmn s PRO 29 Cb -0.02 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1nmn s PRO 29 CO -0.05 -0.30 -0.11 -0.51 0.04 0.00 0.00 177.00 176.07 1nmn s LEU 30 N -3.82 2.62 0.27 -3.56 1.02 0.07 -4.83 118.68 110.45 1nmn s LEU 30 Ca 0.61 -1.14 -0.30 0.00 0.02 0.00 0.00 54.13 53.32 1nmn s LEU 30 Cb -0.11 -0.89 -0.12 0.00 0.02 0.00 0.00 46.19 45.09 1nmn s LEU 30 CO 0.26 -0.18 1.63 -2.84 0.02 0.00 0.00 176.35 175.24 1nmn s PRO 31 N -3.62 4.12 0.85 1.29 0.02 -1.26 -4.42 135.00 131.97 1nmn s PRO 31 Ca 0.30 2.59 -0.11 0.00 0.02 0.00 0.00 61.00 63.81 1nmn s PRO 31 Cb 0.01 -3.03 0.10 0.00 0.02 0.00 0.00 34.50 31.60 1nmn s PRO 31 CO 0.14 -0.67 1.11 0.00 -0.33 0.00 0.00 177.00 177.25 1nmn s ALA 32 N 0.31 1.83 -0.13 -1.55 0.00 -1.26 -4.63 121.76 116.33 1nmn s ALA 32 Ca 0.66 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.89 1nmn s ALA 32 Cb -0.48 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1nmn s ALA 32 CO 0.44 -2.23 0.08 0.42 0.00 0.00 0.00 175.76 174.47 1nmn s ILE 33 N -2.81 4.96 0.29 0.00 1.01 0.10 -4.92 121.20 119.83 1nmn s ILE 33 Ca 0.63 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1nmn s ILE 33 Cb -0.19 -3.17 -0.11 0.00 0.01 0.00 0.00 42.46 39.00 1nmn s ILE 33 CO 0.57 0.56 1.55 -0.54 0.00 0.00 0.00 174.94 177.07 1nmn s LYS 34 N -0.47 4.16 0.00 2.79 1.02 -1.26 -0.40 119.74 125.57 1nmn s LYS 34 Ca 0.10 2.51 0.02 0.00 0.02 0.00 0.00 55.97 58.62 1nmn s LYS 34 Cb -0.12 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1nmn s LYS 34 CO 0.02 -0.57 0.49 0.00 -0.92 0.00 0.00 175.35 174.37 1nmn n ALA 35 N 2.13 2.46 -0.05 5.17 0.00 -0.74 -4.17 120.51 125.30 1nmn n ALA 35 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1nmn n ALA 35 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1nmn n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nmn n GLN 36 N -0.07 0.00 -1.83 0.00 0.00 -1.25 0.13 117.38 114.36 1nmn n GLN 36 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 57.00 56.82 1nmn n GLN 36 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.24 1nmn n GLN 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1nmn n ASP 37 N 0.69 -5.35 0.00 2.61 9.92 -1.26 -2.00 116.55 121.16 1nmn n ASP 37 Ca 0.00 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 1nmn n ASP 37 Cb 0.00 -4.48 0.00 0.00 -0.64 0.00 0.00 41.12 36.00 1nmn n ASP 37 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nmn n GLY 38 N -0.77 0.86 3.51 0.44 0.00 0.36 -5.03 105.19 104.54 1nmn n GLY 38 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.42 4.73 0.63 2.61 2.01 0.32 -4.97 115.64 117.55 1nmn s THR 39 Ca 0.00 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1nmn s THR 39 Cb 0.00 -3.23 0.08 0.00 0.01 0.00 0.00 72.50 69.36 1nmn s THR 39 CO 0.00 0.30 0.88 -2.16 -0.69 0.00 0.00 174.62 172.96 1nmn s PRO 40 N 1.67 2.12 -0.52 4.92 0.04 -1.26 -3.89 135.00 138.08 1nmn s PRO 40 Ca 0.07 -0.97 -0.24 0.00 0.04 0.00 0.00 61.00 59.90 1nmn s PRO 40 Cb -0.15 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 32.01 1nmn s PRO 40 CO 0.07 -1.08 0.90 0.34 0.04 0.00 0.00 177.00 177.27 1nmn s ASP 41 N -4.59 6.37 0.59 6.66 -1.08 -1.26 -4.90 116.67 118.46 1nmn s ASP 41 Ca 0.62 -0.26 0.29 0.00 -0.52 0.00 0.00 52.55 52.67 1nmn s ASP 41 Cb -0.08 -2.43 1.57 0.00 -1.46 0.00 0.00 42.92 40.52 1nmn s ASP 41 CO 0.41 -1.14 2.01 -0.50 0.52 0.00 0.00 175.17 176.47 1nmn h TRP 42 N 9.21 0.00 -0.45 -5.34 4.06 -1.98 0.21 115.95 121.66 1nmn h TRP 42 Ca -0.26 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.69 1nmn h TRP 42 Cb 1.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 1nmn h TRP 42 CO 0.88 0.00 0.25 -0.91 -3.56 0.00 0.00 178.44 175.10 1nmn h ASN 43 N 0.00 0.55 -0.41 -3.49 -0.26 -1.99 0.72 115.58 110.69 1nmn h ASN 43 Ca 0.15 -0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.79 1nmn h ASN 43 Cb 0.80 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 1nmn h ASN 43 CO -0.00 0.44 0.00 0.40 -1.06 0.00 0.00 177.43 177.22 1nmn h ILE 44 N 0.62 1.26 -0.49 2.81 1.08 -0.98 -0.46 117.51 121.36 1nmn h ILE 44 Ca 0.16 -1.01 0.02 0.00 -0.39 0.00 0.00 64.86 63.64 1nmn h ILE 44 Cb 0.02 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 1nmn h ILE 44 CO -0.03 0.34 0.30 0.40 -0.69 0.00 0.00 178.15 178.47 1nmn h ILE 45 N 0.56 1.06 -0.84 -0.67 1.08 -1.31 0.15 117.51 117.55 1nmn h ILE 45 Ca 0.12 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 1nmn h ILE 45 Cb 0.48 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 1nmn h ILE 45 CO 0.02 0.11 0.47 -0.08 -0.69 0.00 0.00 178.15 177.98 1nmn h GLU 46 N 0.60 1.15 -0.48 2.37 4.81 -0.73 -1.96 114.58 120.34 1nmn h GLU 46 Ca 0.20 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1nmn h GLU 46 Cb 0.01 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1nmn h GLU 46 CO -0.08 0.84 0.28 -0.09 -0.73 0.00 0.00 179.01 179.22 1nmn h ARG 47 N 1.16 0.66 -0.34 1.92 2.43 -0.32 -1.82 114.38 118.07 1nmn h ARG 47 Ca 0.30 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1nmn h ARG 47 Cb 0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1nmn h ARG 47 CO -0.05 0.50 0.18 -0.07 -1.51 0.00 0.00 179.97 179.02 1nmn h LEU 48 N 0.64 0.43 -0.82 3.80 3.38 -0.54 0.11 115.31 122.32 1nmn h LEU 48 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1nmn h LEU 48 Cb 0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1nmn h LEU 48 CO -0.03 0.41 0.36 -0.07 0.09 0.00 0.00 178.44 179.21 1nmn h LEU 49 N 0.42 1.10 -0.58 1.67 4.07 -1.26 0.56 115.31 121.29 1nmn h LEU 49 Ca 0.12 -0.15 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1nmn h LEU 49 Cb 0.08 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1nmn h LEU 49 CO -0.02 0.95 -0.61 0.11 -1.08 0.00 0.00 178.44 177.79 1nmn h LYS 50 N 1.18 0.00 -0.06 1.13 1.57 -1.11 0.10 116.57 119.38 1nmn h LYS 50 Ca 0.28 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1nmn h LYS 50 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1nmn h LYS 50 CO -0.03 0.61 -0.27 1.49 -0.57 0.00 0.00 179.45 180.69 1nmn h GLU 51 N 0.00 0.29 0.00 3.15 4.81 -0.03 -3.36 114.58 119.43 1nmn h GLU 51 Ca -0.01 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1nmn h GLU 51 Cb 1.20 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1nmn h GLU 51 CO 0.08 0.87 -1.41 0.91 -0.73 0.00 0.00 179.01 178.73 1nmn n TRP 52 N -4.48 0.32 -3.78 0.92 7.02 0.12 -5.00 117.44 112.57 1nmn n TRP 52 Ca -0.08 0.09 -0.30 0.00 -1.02 0.00 0.00 57.50 56.19 1nmn n TRP 52 Cb 0.47 -0.57 0.03 0.00 -2.42 0.00 0.00 31.31 28.82 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 -2.24 -1.89 -2.00 -0.99 6.02 0.34 -4.88 117.38 111.74 1nmn n GLN 53 Ca -0.01 0.43 -0.38 0.00 -0.01 0.00 0.00 57.00 57.03 1nmn n GLN 53 Cb 0.51 -4.19 0.01 0.00 1.02 0.00 0.00 30.24 27.60 1nmn n GLN 53 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1nmn s PRO 54 N -6.21 3.53 0.31 -1.09 0.04 -1.26 -4.69 135.00 125.63 1nmn s PRO 54 Ca 0.33 2.07 0.15 0.00 0.04 0.00 0.00 61.00 63.59 1nmn s PRO 54 Cb -0.12 -2.42 0.42 0.00 0.04 0.00 0.00 34.50 32.42 1nmn s PRO 54 CO 0.87 -0.82 1.62 -0.44 0.04 0.00 0.00 177.00 178.27 1nmn h ASP 55 N 1.93 0.00 -5.00 6.66 3.32 -1.16 -3.46 116.42 118.71 1nmn h ASP 55 Ca -0.50 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.57 1nmn h ASP 55 Cb 1.27 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.73 1nmn h ASP 55 CO 0.59 0.52 0.22 -1.83 -1.72 0.00 0.00 179.24 177.03 1nmn s GLU 56 N -3.45 1.51 -0.02 3.56 -1.05 -1.25 -4.35 118.70 113.65 1nmn s GLU 56 Ca 0.00 -0.71 0.06 0.00 -0.15 0.00 0.00 54.97 54.17 1nmn s GLU 56 Cb 0.11 0.60 -0.01 0.00 -0.44 0.00 0.00 34.13 34.38 1nmn s GLU 56 CO 0.73 -0.68 -0.20 0.42 0.95 0.00 0.00 175.26 176.48 1nmn s ILE 57 N -3.82 1.57 -0.15 1.83 1.01 -0.45 -3.22 121.20 117.96 1nmn s ILE 57 Ca 0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1nmn s ILE 57 Cb -0.03 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1nmn s ILE 57 CO -0.04 0.44 -0.12 -0.63 0.00 0.00 0.00 174.94 174.60 1nmn s ILE 58 N -0.37 3.04 -0.04 2.92 1.01 -0.56 -0.01 121.20 127.19 1nmn s ILE 58 Ca 0.05 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.12 1nmn s ILE 58 Cb -0.08 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1nmn s ILE 58 CO -0.00 0.51 -0.24 -0.69 0.00 0.00 0.00 174.94 174.52 1nmn s VAL 59 N 0.57 2.20 0.12 2.92 1.01 -0.22 0.10 120.40 127.10 1nmn s VAL 59 Ca -0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 1nmn s VAL 59 Cb -0.16 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 1nmn s VAL 59 CO 0.03 0.58 0.92 -0.83 0.00 0.00 0.00 175.10 175.80 1nmn s GLY 60 N -0.43 2.98 -0.32 4.51 0.00 -0.79 -0.38 107.32 112.89 1nmn s GLY 60 Ca 0.05 0.52 -0.05 0.00 0.00 0.00 0.00 44.72 45.24 1nmn s GLY 60 CO 0.01 1.33 0.06 -2.27 0.00 0.00 0.00 173.10 172.23 1nmn s LEU 61 N -0.23 4.11 -1.28 0.66 2.96 0.57 -4.74 118.68 120.73 1nmn s LEU 61 Ca 0.44 -1.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 1nmn s LEU 61 Cb -0.23 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.68 1nmn s LEU 61 CO 0.29 -0.29 1.85 -0.81 -1.32 0.00 0.00 176.35 176.07 1nmn n PRO 62 N 4.74 2.82 -3.97 0.98 -0.04 -1.26 -1.56 135.00 136.71 1nmn n PRO 62 Ca -0.13 -3.00 -0.28 0.00 -0.04 0.00 0.00 63.50 60.06 1nmn n PRO 62 Cb 0.44 -3.49 -0.04 0.00 -0.04 0.00 0.00 33.50 30.38 1nmn n PRO 62 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nmn s LEU 63 N 4.97 4.19 0.71 1.53 1.02 -1.26 -2.68 118.68 127.17 1nmn s LEU 63 Ca 0.56 0.12 -0.11 0.00 0.02 0.00 0.00 54.13 54.71 1nmn s LEU 63 Cb 0.05 -2.79 0.02 0.00 0.02 0.00 0.00 46.19 43.49 1nmn s LEU 63 CO 0.07 0.09 1.07 0.20 0.02 0.00 0.00 176.35 177.80 1nmn s ASN 64 N -2.99 5.31 0.58 2.29 0.02 0.14 -0.92 114.94 119.38 1nmn s ASN 64 Ca 0.33 1.40 0.28 0.00 -1.02 0.00 0.00 52.86 53.86 1nmn s ASN 64 Cb -0.11 -2.25 1.51 0.00 0.02 0.00 0.00 41.25 40.42 1nmn s ASN 64 CO 0.27 -1.46 1.95 -0.03 0.02 0.00 0.00 177.10 177.85 1nmn h MET 65 N -0.73 0.00 -0.32 -0.60 1.85 -0.85 0.15 114.93 114.43 1nmn h MET 65 Ca -0.45 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 1nmn h MET 65 Cb 1.23 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.26 1nmn h MET 65 CO 0.60 0.00 0.00 -0.40 -0.40 0.00 0.00 176.91 176.71 1nmn n ASP 66 N -3.80 2.22 0.00 1.39 5.68 -1.26 -4.90 116.55 115.88 1nmn n ASP 66 Ca 0.07 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1nmn n ASP 66 Cb 0.59 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 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 1.21 1.77 3.78 6.12 0.00 0.51 -5.03 105.19 113.55 1nmn n GLY 67 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.40 3.36 0.27 2.61 -4.23 -1.26 -4.62 115.64 109.38 1nmn s THR 68 Ca 0.00 0.73 0.01 0.00 -1.18 0.00 0.00 61.69 61.26 1nmn s THR 68 Cb 0.00 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1nmn s THR 68 CO 0.00 -0.29 0.45 -1.83 -0.54 0.00 0.00 174.62 172.40 1nmn s GLU 69 N -3.70 3.48 0.29 3.99 -1.05 -1.26 0.23 118.70 120.69 1nmn s GLU 69 Ca 0.69 -0.46 0.06 0.00 -0.15 0.00 0.00 54.97 55.10 1nmn s GLU 69 Cb -0.21 -2.78 -0.02 0.00 -0.44 0.00 0.00 34.13 30.68 1nmn s GLU 69 CO 0.33 0.31 0.42 -0.65 0.95 0.00 0.00 175.26 176.62 1nmn s GLN 70 N -3.92 3.28 0.32 -4.83 -0.21 -1.09 -4.86 119.66 108.35 1nmn s GLN 70 Ca 0.38 -0.87 0.07 0.00 0.02 0.00 0.00 55.36 54.96 1nmn s GLN 70 Cb -0.10 -2.85 0.90 0.00 1.00 0.00 0.00 33.01 31.97 1nmn s GLN 70 CO 0.32 0.24 1.62 -1.35 -2.12 0.00 0.00 175.29 173.99 1nmn h PRO 71 N 1.02 0.13 -0.02 2.91 0.11 -1.99 -0.81 132.00 133.34 1nmn h PRO 71 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nmn h PRO 71 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nmn h PRO 71 CO 0.57 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 179.72 1nmn n LEU 72 N -5.28 0.36 -0.07 2.35 4.77 -1.26 -4.39 117.00 113.48 1nmn n LEU 72 Ca 0.27 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1nmn n LEU 72 Cb 0.87 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.94 1nmn n LEU 72 CO 0.02 0.07 0.77 0.74 -1.33 0.00 0.00 177.39 177.66 1nmn h THR 73 N 0.51 0.58 -0.56 -5.08 2.02 -1.39 -1.76 112.91 107.24 1nmn h THR 73 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1nmn h THR 73 Cb 0.11 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1nmn h THR 73 CO 0.00 0.00 0.33 0.00 0.37 0.00 0.00 175.52 176.22 1nmn h ALA 74 N 1.13 0.73 -0.43 6.16 0.00 -1.82 -0.96 119.26 124.08 1nmn h ALA 74 Ca 0.15 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1nmn h ALA 74 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nmn h ALA 74 CO -0.34 0.03 0.01 0.00 0.00 0.00 0.00 179.25 178.95 1nmn h ARG 75 N 0.64 0.74 -0.24 0.00 3.08 -1.79 0.21 114.38 117.02 1nmn h ARG 75 Ca 0.23 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1nmn h ARG 75 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1nmn h ARG 75 CO -0.12 0.81 0.06 0.00 -1.07 0.00 0.00 179.97 179.66 1nmn h ALA 76 N 0.90 0.25 -0.45 0.04 0.00 -0.97 0.42 119.26 119.46 1nmn h ALA 76 Ca 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1nmn h ALA 76 Cb 0.47 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nmn h ALA 76 CO 0.02 -0.36 0.17 -0.09 0.00 0.00 0.00 179.25 179.00 1nmn h ARG 77 N 0.16 0.68 -0.31 0.00 2.43 -0.85 -0.41 114.38 116.07 1nmn h ARG 77 Ca 0.11 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1nmn h ARG 77 Cb 0.09 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1nmn h ARG 77 CO -0.13 0.63 -0.16 0.87 -1.51 0.00 0.00 179.97 179.67 1nmn h LYS 78 N 0.59 0.56 -0.13 0.20 1.57 -0.23 -1.47 116.57 117.65 1nmn h LYS 78 Ca 0.15 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1nmn h LYS 78 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1nmn h LYS 78 CO -0.01 0.70 0.08 0.35 -0.57 0.00 0.00 179.45 179.99 1nmn h PHE 79 N 0.51 0.14 0.57 -1.35 3.57 0.32 0.79 116.94 121.49 1nmn h PHE 79 Ca 0.09 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1nmn h PHE 79 Cb 0.57 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1nmn h PHE 79 CO 0.02 0.09 -0.31 0.00 -2.23 0.00 0.00 178.31 175.88 1nmn h ALA 80 N 1.05 -0.82 -0.45 2.41 0.00 -0.70 -1.44 119.26 119.32 1nmn h ALA 80 Ca 0.05 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1nmn h ALA 80 Cb -0.01 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1nmn h ALA 80 CO -0.02 -0.97 0.04 -0.91 0.00 0.00 0.00 179.25 177.39 1nmn h ASN 81 N -0.81 -0.11 -0.72 0.00 2.35 -1.19 -1.00 115.58 114.10 1nmn h ASN 81 Ca -0.07 0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1nmn h ASN 81 Cb 0.64 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 1nmn h ASN 81 CO 0.10 -0.02 0.47 -0.09 -1.65 0.00 0.00 177.43 176.24 1nmn h ARG 82 N 0.16 0.79 -0.14 0.81 9.65 -0.62 0.20 114.38 125.22 1nmn h ARG 82 Ca 0.22 -0.05 -0.23 0.00 -1.10 0.00 0.00 59.98 58.83 1nmn h ARG 82 Cb 0.31 -0.18 0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1nmn h ARG 82 CO -0.34 0.52 -0.81 0.82 2.80 0.00 0.00 179.97 182.96 1nmn h ILE 83 N 0.81 1.28 -0.22 1.20 2.04 -0.37 -0.87 117.51 121.38 1nmn h ILE 83 Ca 0.30 -2.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 1nmn h ILE 83 Cb 0.16 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1nmn h ILE 83 CO -0.09 0.63 0.11 -0.74 0.00 0.00 0.00 178.15 178.07 1nmn h HIS 84 N 0.52 0.31 0.57 1.37 2.76 -0.54 0.18 115.15 120.32 1nmn h HIS 84 Ca -0.06 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1nmn h HIS 84 Cb 1.44 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 30.31 1nmn h HIS 84 CO 0.09 0.29 -0.27 0.78 -1.30 0.00 0.00 177.93 177.52 1nmn h GLY 85 N 0.24 -0.80 1.04 5.26 0.00 -0.55 0.53 103.07 108.79 1nmn h GLY 85 Ca 0.08 0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1nmn h GLY 85 CO -0.01 -0.29 0.13 -0.09 0.00 0.00 0.00 176.54 176.28 1nmn h ARG 86 N -0.81 1.04 -0.01 4.80 2.43 -1.18 -3.33 114.38 117.32 1nmn h ARG 86 Ca -0.08 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1nmn h ARG 86 Cb 0.60 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1nmn h ARG 86 CO 0.13 0.95 -0.34 1.19 -1.51 0.00 0.00 179.97 180.39 1nmn n PHE 87 N -4.28 0.00 -0.03 2.20 3.72 0.05 -4.97 117.46 114.14 1nmn n PHE 87 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1nmn n PHE 87 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.24 1.68 3.76 1.37 0.00 0.17 -4.97 105.19 108.44 1nmn n GLY 88 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.17 3.23 0.25 1.61 0.11 -1.26 -4.97 120.40 117.21 1nmn s VAL 89 Ca 0.00 1.23 -0.31 0.00 -2.93 0.00 0.00 61.98 59.97 1nmn s VAL 89 Cb 0.00 -3.78 -0.12 0.00 -1.53 0.00 0.00 36.38 30.95 1nmn s VAL 89 CO 0.00 0.29 1.63 1.21 -3.33 0.00 0.00 175.10 174.90 1nmn n GLU 90 N 1.11 2.66 -4.82 1.54 2.13 -1.26 -4.46 120.64 117.53 1nmn n GLU 90 Ca -0.01 0.95 -0.26 0.00 0.66 0.00 0.00 57.16 58.51 1nmn n GLU 90 Cb 0.44 -2.75 -0.16 0.00 0.27 0.00 0.00 31.44 29.24 1nmn n GLU 90 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1nmn s VAL 91 N 0.47 1.40 -0.07 6.31 1.01 -1.26 -1.35 120.40 126.92 1nmn s VAL 91 Ca 0.69 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1nmn s VAL 91 Cb -0.52 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 1nmn s VAL 91 CO 0.42 0.40 -0.22 -0.54 0.00 0.00 0.00 175.10 175.16 1nmn s LYS 92 N -0.04 2.49 -0.16 2.72 1.02 0.99 -4.96 119.74 121.79 1nmn s LYS 92 Ca -0.02 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 54.96 1nmn s LYS 92 Cb -0.10 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1nmn s LYS 92 CO 0.02 0.26 0.66 -0.51 -0.92 0.00 0.00 175.35 174.86 1nmn s LEU 93 N 0.10 4.20 -0.38 3.17 1.43 -1.26 -1.05 118.68 124.89 1nmn s LEU 93 Ca -0.09 0.96 -0.09 0.00 -1.03 0.00 0.00 54.13 53.88 1nmn s LEU 93 Cb -0.15 -2.96 0.05 0.00 0.03 0.00 0.00 46.19 43.16 1nmn s LEU 93 CO 0.05 -0.23 0.19 -2.28 0.23 0.00 0.00 176.35 174.31 1nmn s HIS 94 N 1.59 3.28 -0.16 0.29 5.65 0.48 -4.90 115.29 121.52 1nmn s HIS 94 Ca 0.32 -1.33 -0.29 0.00 0.25 0.00 0.00 55.06 54.01 1nmn s HIS 94 Cb -0.16 -2.58 -0.04 0.00 -1.18 0.00 0.00 32.58 28.62 1nmn s HIS 94 CO 0.12 -0.75 1.77 0.34 -0.65 0.00 0.00 174.74 175.57 1nmn s ASP 95 N 1.70 6.27 0.20 9.88 -1.08 -1.26 -0.32 116.67 132.07 1nmn s ASP 95 Ca 0.01 1.89 0.26 0.00 -0.52 0.00 0.00 52.55 54.19 1nmn s ASP 95 Cb -0.21 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.53 1nmn s ASP 95 CO 0.04 -1.30 1.77 -0.62 0.52 0.00 0.00 175.17 175.57 1nmn n GLU 96 N 7.76 0.25 -4.13 4.34 1.02 -0.60 -4.92 120.64 124.36 1nmn n GLU 96 Ca 0.20 0.20 -0.32 0.00 -0.02 0.00 0.00 57.16 57.22 1nmn n GLU 96 Cb 0.44 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1nmn n GLU 96 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nmn n ARG 97 N -2.22 -3.21 -1.66 3.49 1.74 -1.11 -4.84 116.66 108.85 1nmn n ARG 97 Ca 0.06 0.38 -0.41 0.00 -0.77 0.00 0.00 57.85 57.11 1nmn n ARG 97 Cb 0.43 -4.86 0.02 0.00 -1.02 0.00 0.00 32.46 27.02 1nmn n ARG 97 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nmn n LEU 98 N -4.41 3.55 -4.01 0.55 4.77 -0.09 -3.83 117.00 113.53 1nmn n LEU 98 Ca -0.07 1.04 -0.10 0.00 -0.03 0.00 0.00 56.01 56.85 1nmn n LEU 98 Cb 0.57 -1.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1nmn n LEU 98 CO 0.82 -1.09 -0.01 -0.94 -1.33 0.00 0.00 177.39 174.84 1nmn s SER 99 N -0.71 0.03 0.00 -1.43 1.04 -1.26 -0.43 113.70 110.94 1nmn s SER 99 Ca 0.64 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1nmn s SER 99 Cb -0.51 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1nmn s SER 99 CO 0.56 -0.94 0.00 0.41 0.98 0.00 0.00 173.24 174.25 1nmn n THR 100 N -0.26 0.00 -0.33 2.02 -1.04 -1.26 -5.08 114.28 108.33 1nmn n THR 100 Ca -0.05 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.12 1nmn n THR 100 Cb 0.63 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 69.45 1nmn n THR 100 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1nmn n VAL 121 N 0.00 -0.41 1.92 12.58 0.31 -1.26 -5.25 118.33 126.23 1nmn n VAL 121 Ca 0.00 2.11 0.15 0.00 -0.01 0.00 0.00 64.34 66.59 1nmn n VAL 121 Cb 0.00 -3.12 0.84 0.00 -0.91 0.00 0.00 33.84 30.65 1nmn n VAL 121 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1nmn n ASP 122 N -5.42 0.22 -0.96 4.52 9.92 -1.26 -2.62 116.55 120.95 1nmn n ASP 122 Ca 0.24 -1.12 0.08 0.00 -0.53 0.00 0.00 54.79 53.45 1nmn n ASP 122 Cb 0.79 -0.00 0.24 0.00 -0.64 0.00 0.00 41.12 41.51 1nmn n ASP 122 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1nmn n SER 123 N -0.80 3.64 -0.04 -2.24 7.64 -1.26 -4.31 113.62 116.25 1nmn n SER 123 Ca 0.22 -2.35 -0.08 0.00 1.01 0.00 0.00 58.87 57.67 1nmn n SER 123 Cb 0.14 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 2.59 0.06 0.00 -0.43 0.00 -1.87 -1.82 119.26 117.79 1nmn h ALA 124 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1nmn h ALA 124 Cb 1.08 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1nmn h ALA 124 CO 0.11 -0.53 -0.26 0.66 0.00 0.00 0.00 179.25 179.22 1nmn h SER 125 N -0.09 0.00 -0.02 0.00 4.64 -1.86 -1.97 113.55 114.25 1nmn h SER 125 Ca 0.11 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1nmn h SER 125 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1nmn h SER 125 CO -0.26 0.26 -0.31 0.00 -0.87 0.00 0.00 176.83 175.65 1nmn h ALA 126 N 1.74 1.03 -0.24 5.18 0.00 -1.68 -0.02 119.26 125.27 1nmn h ALA 126 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1nmn h ALA 126 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nmn h ALA 126 CO 0.03 0.59 0.02 0.28 0.00 0.00 0.00 179.25 180.17 1nmn h VAL 127 N 0.42 1.24 -0.26 0.00 2.07 -0.64 -2.01 116.25 117.07 1nmn h VAL 127 Ca 0.05 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1nmn h VAL 127 Cb 0.75 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1nmn h VAL 127 CO 0.06 0.26 0.11 0.40 0.02 0.00 0.00 177.57 178.42 1nmn h ILE 128 N 0.20 0.97 -0.93 4.57 2.04 -1.14 -0.99 117.51 122.21 1nmn h ILE 128 Ca 0.07 -0.08 0.19 0.00 1.00 0.00 0.00 64.86 66.03 1nmn h ILE 128 Cb 0.36 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 1nmn h ILE 128 CO 0.01 0.04 0.51 0.40 0.00 0.00 0.00 178.15 179.11 1nmn h ILE 129 N 0.24 0.66 -0.05 -0.67 2.04 -0.86 0.10 117.51 118.97 1nmn h ILE 129 Ca 0.11 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1nmn h ILE 129 Cb 0.05 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1nmn h ILE 129 CO -0.09 0.12 -0.02 0.25 0.00 0.00 0.00 178.15 178.40 1nmn h LEU 130 N 0.63 0.10 -1.03 1.44 5.85 -0.50 -0.87 115.31 120.93 1nmn h LEU 130 Ca 0.54 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1nmn h LEU 130 Cb 0.87 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1nmn h LEU 130 CO -0.41 0.50 0.01 -0.33 -0.34 0.00 0.00 178.44 177.87 1nmn h GLU 131 N -0.30 0.69 -0.14 1.25 5.08 -0.75 -0.30 114.58 120.12 1nmn h GLU 131 Ca 0.01 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1nmn h GLU 131 Cb 0.47 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1nmn h GLU 131 CO 0.01 0.71 -0.26 1.03 -1.00 0.00 0.00 179.01 179.49 1nmn h SER 132 N 0.66 0.25 -0.29 1.42 0.87 -0.70 0.16 113.55 115.90 1nmn h SER 132 Ca 0.13 -0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.45 1nmn h SER 132 Cb 0.40 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1nmn h SER 132 CO 0.01 0.52 -0.48 0.22 -0.53 0.00 0.00 176.83 176.57 1nmn h TYR 133 N 0.22 1.05 -0.28 2.24 5.03 0.37 -1.57 116.97 124.03 1nmn h TYR 133 Ca 0.04 -0.36 -0.09 0.00 2.58 0.00 0.00 58.73 60.90 1nmn h TYR 133 Cb 0.59 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1nmn h TYR 133 CO 0.01 1.18 -0.19 0.74 -1.32 0.00 0.00 178.16 178.57 1nmn h PHE 134 N 0.62 0.55 -0.37 -3.82 0.04 -0.61 0.12 116.94 113.47 1nmn h PHE 134 Ca 0.02 -0.10 -0.14 0.00 2.80 0.00 0.00 57.97 60.55 1nmn h PHE 134 Cb 1.09 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 1nmn h PHE 134 CO 0.07 0.67 -0.31 0.93 -0.60 0.00 0.00 178.31 179.07 1nmn h GLU 135 N 0.45 0.82 0.00 1.51 5.08 -0.48 -3.34 114.58 118.62 1nmn h GLU 135 Ca 0.07 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1nmn h GLU 135 Cb 0.60 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1nmn h GLU 135 CO 0.04 1.02 -1.84 1.04 -1.00 0.00 0.00 179.01 178.27 1nmn n GLN 136 N -4.08 0.63 0.00 2.33 6.02 -0.61 -4.99 117.38 116.68 1nmn n GLN 136 Ca -0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1nmn n GLN 136 Cb 0.49 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 1.26 1.90 0.00 1.08 0.00 0.02 -5.09 105.19 104.37 1nmn n GLY 137 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1nmn n GLY 137 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90