#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyn n SER 2 N 0.00 -0.48 -3.92 6.12 7.64 -1.26 -5.15 113.62 116.57 1nyn n SER 2 Ca 0.00 -1.03 -0.25 0.00 1.01 0.00 0.00 58.87 58.60 1nyn n SER 2 Cb 0.00 0.17 0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1nyn n SER 2 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nyn n THR 3 N -0.17 0.00 -1.69 0.44 -2.24 -1.26 -4.94 114.28 104.42 1nyn n THR 3 Ca -0.11 -0.05 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1nyn n THR 3 Cb 0.50 -0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.60 1nyn n THR 3 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1nyn n VAL 4 N -3.67 0.00 -3.82 2.28 0.24 -1.26 -4.73 118.33 107.38 1nyn n VAL 4 Ca 0.00 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.34 61.86 1nyn n VAL 4 Cb 0.49 -1.62 -0.10 0.00 -1.47 0.00 0.00 33.84 31.14 1nyn n VAL 4 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1nyn s THR 5 N -1.31 0.05 -0.10 3.34 2.01 0.18 -4.91 115.64 114.90 1nyn s THR 5 Ca 0.19 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1nyn s THR 5 Cb -0.01 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1nyn s THR 5 CO 0.13 -0.21 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.16 1nyn s LYS 6 N -0.80 3.06 -0.16 4.92 1.02 -1.26 -0.52 119.74 126.00 1nyn s LYS 6 Ca -0.09 -0.71 -0.12 0.00 0.02 0.00 0.00 55.97 55.08 1nyn s LYS 6 Cb -0.05 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1nyn s LYS 6 CO 0.02 0.35 0.22 0.71 -0.92 0.00 0.00 175.35 175.72 1nyn s TYR 7 N -0.01 3.48 0.21 3.18 1.51 -0.97 -4.94 117.35 119.82 1nyn s TYR 7 Ca -0.04 0.52 -0.14 0.00 -1.01 0.00 0.00 57.07 56.40 1nyn s TYR 7 Cb -0.14 -2.22 -0.08 0.00 -0.11 0.00 0.00 41.96 39.41 1nyn s TYR 7 CO 0.04 0.35 0.61 -0.06 -1.11 0.00 0.00 175.55 175.38 1nyn s PHE 8 N 0.13 3.52 -0.20 2.71 0.40 -1.26 -1.78 117.98 121.50 1nyn s PHE 8 Ca 0.14 1.08 -0.04 0.00 -0.60 0.00 0.00 56.93 57.51 1nyn s PHE 8 Cb -0.12 -2.40 0.08 0.00 0.51 0.00 0.00 43.02 41.08 1nyn s PHE 8 CO 0.02 0.31 0.13 -0.47 0.70 0.00 0.00 175.22 175.91 1nyn s TYR 9 N -1.67 0.11 -0.85 0.36 5.04 -0.85 -0.94 117.35 118.56 1nyn s TYR 9 Ca 0.44 -0.32 -0.19 0.00 -2.44 0.00 0.00 57.07 54.56 1nyn s TYR 9 Cb -0.13 -0.67 0.12 0.00 0.35 0.00 0.00 41.96 41.63 1nyn s TYR 9 CO 0.20 -0.60 1.06 0.21 -1.34 0.00 0.00 175.55 175.08 1nyn s LYS 10 N 2.17 3.47 1.19 4.97 2.20 -1.26 -2.00 119.74 130.48 1nyn s LYS 10 Ca 0.04 -1.56 -0.16 0.00 -0.36 0.00 0.00 55.97 53.93 1nyn s LYS 10 Cb -0.16 -4.73 0.23 0.00 -1.51 0.00 0.00 37.83 31.66 1nyn s LYS 10 CO -0.15 -1.76 0.58 0.41 -0.36 0.00 0.00 175.35 174.06 1nyn n GLY 11 N 5.43 -2.48 0.00 5.54 0.00 0.33 -4.72 105.19 109.28 1nyn n GLY 11 Ca 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1nyn n GLY 11 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nyn n GLU 12 N -3.85 0.00 0.11 1.61 2.13 -1.26 -4.23 120.64 115.16 1nyn n GLU 12 Ca 0.03 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1nyn n GLU 12 Cb 0.57 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1nyn n GLU 12 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1nyn n ASN 13 N -1.28 -2.04 -4.86 4.31 5.15 -1.26 -5.12 115.26 110.15 1nyn n ASN 13 Ca 0.00 0.45 -0.31 0.00 -0.60 0.00 0.00 54.58 54.12 1nyn n ASN 13 Cb 0.01 2.14 -0.04 0.00 -0.53 0.00 0.00 39.78 41.36 1nyn n ASN 13 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1nyn s THR 14 N -2.00 4.70 -0.12 -0.44 2.01 -1.26 -5.07 115.64 113.46 1nyn s THR 14 Ca 0.00 0.85 0.01 0.00 0.31 0.00 0.00 61.69 62.87 1nyn s THR 14 Cb 0.00 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1nyn s THR 14 CO 0.00 -0.42 -0.16 -0.62 -0.69 0.00 0.00 174.62 172.73 1nyn s ASP 15 N -2.80 3.74 0.11 3.53 2.15 -1.26 -0.51 116.67 121.62 1nyn s ASP 15 Ca 0.54 -0.39 0.04 0.00 0.43 0.00 0.00 52.55 53.17 1nyn s ASP 15 Cb -0.10 -1.50 -0.04 0.00 -0.30 0.00 0.00 42.92 40.98 1nyn s ASP 15 CO 0.26 0.17 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.57 1nyn s LEU 16 N 0.28 2.45 0.16 -1.34 1.43 -0.85 -4.60 118.68 116.21 1nyn s LEU 16 Ca -0.12 -0.88 0.10 0.00 -1.03 0.00 0.00 54.13 52.20 1nyn s LEU 16 Cb -0.16 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 1nyn s LEU 16 CO 0.06 -0.30 -0.23 -0.63 0.23 0.00 0.00 176.35 175.49 1nyn s ILE 17 N -2.77 2.13 0.33 -0.59 1.01 -0.69 -2.00 121.20 118.62 1nyn s ILE 17 Ca 0.09 -1.87 0.07 0.00 0.00 0.00 0.00 60.65 58.94 1nyn s ILE 17 Cb -0.01 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1nyn s ILE 17 CO -0.00 -0.10 -0.03 0.68 0.00 0.00 0.00 174.94 175.49 1nyn s VAL 18 N -1.52 1.79 0.14 2.92 -7.23 -0.73 -2.59 120.40 113.18 1nyn s VAL 18 Ca 0.16 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1nyn s VAL 18 Cb -0.08 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1nyn s VAL 18 CO 0.07 -0.16 0.10 -0.36 -0.31 0.00 0.00 175.10 174.44 1nyn s PHE 19 N -2.90 3.11 0.17 2.82 0.08 -1.26 -2.28 117.98 117.72 1nyn s PHE 19 Ca 0.33 -0.01 -0.21 0.00 0.12 0.00 0.00 56.93 57.15 1nyn s PHE 19 Cb 0.06 -1.52 0.05 0.00 -0.57 0.00 0.00 43.02 41.04 1nyn s PHE 19 CO 0.15 0.52 0.57 0.00 -0.10 0.00 0.00 175.22 176.35 1nyn s ALA 20 N -1.63 -1.38 0.00 5.36 0.00 0.32 -4.68 121.76 119.75 1nyn s ALA 20 Ca 0.30 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1nyn s ALA 20 Cb -0.11 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1nyn s ALA 20 CO 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 175.76 175.20 1nyn n ALA 21 N -0.36 0.00 -2.51 0.00 0.00 -1.11 -0.65 120.51 115.89 1nyn n ALA 21 Ca -0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 1nyn n ALA 21 Cb 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.98 1nyn n ALA 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyn s SER 22 N -1.81 1.00 0.35 0.00 1.04 -1.26 -2.10 113.70 110.91 1nyn s SER 22 Ca 0.00 -0.78 0.09 0.00 0.48 0.00 0.00 55.95 55.74 1nyn s SER 22 Cb 0.00 0.07 0.63 0.00 0.10 0.00 0.00 66.02 66.82 1nyn s SER 22 CO 0.00 -0.34 1.80 -0.33 0.98 0.00 0.00 173.24 175.36 1nyn h GLU 23 N 3.72 0.17 0.02 4.02 5.08 -1.96 -3.02 114.58 122.61 1nyn h GLU 23 Ca -0.36 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1nyn h GLU 23 Cb 1.18 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1nyn h GLU 23 CO 0.53 0.47 -0.48 1.49 -1.00 0.00 0.00 179.01 180.02 1nyn h GLU 24 N 0.15 -0.59 -0.03 2.33 4.57 -1.99 0.99 114.58 120.02 1nyn h GLU 24 Ca 0.02 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1nyn h GLU 24 Cb 0.63 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1nyn h GLU 24 CO 0.05 -0.39 -0.17 -0.07 -1.18 0.00 0.00 179.01 177.24 1nyn h LEU 25 N -0.61 -0.50 -0.70 1.64 3.38 -1.98 -1.75 115.31 114.79 1nyn h LEU 25 Ca 0.01 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1nyn h LEU 25 Cb 0.65 0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.48 1nyn h LEU 25 CO -0.31 -0.23 -0.22 0.58 0.09 0.00 0.00 178.44 178.36 1nyn h VAL 26 N -0.26 0.25 0.00 1.22 2.07 -1.29 1.50 116.25 119.74 1nyn h VAL 26 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1nyn h VAL 26 Cb 0.34 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1nyn h VAL 26 CO -0.18 0.00 -0.04 -0.78 0.02 0.00 0.00 177.57 176.59 1nyn h ASP 27 N -0.04 0.00 0.41 0.57 3.58 -0.15 -1.89 116.42 118.90 1nyn h ASP 27 Ca 0.32 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.47 1nyn h ASP 27 Cb 0.53 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.61 1nyn h ASP 27 CO -0.73 0.04 -1.33 -0.33 -2.88 0.00 0.00 179.24 174.01 1nyn h GLU 28 N 0.00 0.43 -0.55 0.28 4.39 0.28 -3.08 114.58 116.33 1nyn h GLU 28 Ca -0.00 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 59.00 1nyn h GLU 28 Cb 0.13 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1nyn h GLU 28 CO 0.01 1.33 0.35 -0.92 -1.16 0.00 0.00 179.01 178.62 1nyn h TYR 29 N 0.14 0.71 -0.46 4.33 3.20 0.09 0.43 116.97 125.40 1nyn h TYR 29 Ca -0.19 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.65 1nyn h TYR 29 Cb 2.03 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 1nyn h TYR 29 CO 0.10 0.46 0.12 -0.07 -1.64 0.00 0.00 178.16 177.13 1nyn h LEU 30 N 0.75 0.63 -0.05 2.82 3.38 -1.57 0.98 115.31 122.24 1nyn h LEU 30 Ca 0.20 -0.09 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 1nyn h LEU 30 Cb -0.06 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.54 1nyn h LEU 30 CO -0.04 0.61 -1.04 0.50 0.09 0.00 0.00 178.44 178.56 1nyn h LYS 31 N 0.66 0.55 -2.25 1.13 3.64 -1.26 -3.37 116.57 115.68 1nyn h LYS 31 Ca 0.15 -0.63 -0.59 0.00 -1.27 0.00 0.00 60.65 58.32 1nyn h LYS 31 Cb 0.23 0.19 -0.41 0.00 -0.41 0.00 0.00 32.23 31.83 1nyn h LYS 31 CO -0.01 1.24 -0.79 0.09 -2.27 0.00 0.00 179.45 177.71 1nyn n ASN 32 N -3.78 2.12 -4.56 4.20 4.13 0.14 -5.10 115.26 112.41 1nyn n ASN 32 Ca -0.09 -3.07 -0.48 0.00 1.68 0.00 0.00 54.58 52.61 1nyn n ASN 32 Cb 0.89 -0.66 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 1nyn n ASN 32 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1nyn n PRO 33 N 1.34 1.03 -3.65 3.52 -0.02 0.30 -4.63 135.00 132.89 1nyn n PRO 33 Ca 0.26 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1nyn n PRO 33 Cb 0.45 -1.76 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1nyn n PRO 33 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nyn s SER 34 N -0.31 -0.23 0.08 2.55 1.04 -1.26 -5.04 113.70 110.52 1nyn s SER 34 Ca 0.68 0.37 -0.17 0.00 0.48 0.00 0.00 55.95 57.31 1nyn s SER 34 Cb -0.83 1.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 1nyn s SER 34 CO 0.55 -0.06 1.40 0.40 0.98 0.00 0.00 173.24 176.52 1nyn h ILE 35 N 4.90 1.32 0.00 -1.02 1.08 -2.01 -2.37 117.51 119.41 1nyn h ILE 35 Ca -0.27 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1nyn h ILE 35 Cb 1.17 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 1nyn h ILE 35 CO 0.22 0.42 0.07 0.61 -0.69 0.00 0.00 178.15 178.78 1nyn n GLY 36 N 0.13 -0.47 0.13 5.37 0.00 -1.26 -1.85 105.19 107.24 1nyn n GLY 36 Ca -0.05 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1nyn n GLY 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nyn n LYS 37 N -1.51 0.59 0.22 1.61 4.81 -0.92 -4.12 118.16 118.84 1nyn n LYS 37 Ca -0.00 0.39 0.13 0.00 -0.87 0.00 0.00 58.31 57.96 1nyn n LYS 37 Cb 0.08 -1.60 0.49 0.00 0.02 0.00 0.00 35.03 34.02 1nyn n LYS 37 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1nyn h LEU 38 N -0.93 0.00 -1.45 3.14 5.85 -1.08 0.83 115.31 121.68 1nyn h LEU 38 Ca -0.55 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 1nyn h LEU 38 Cb 1.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1nyn h LEU 38 CO -0.31 0.00 -0.10 0.77 -0.34 0.00 0.00 178.44 178.46 1nyn h SER 39 N 0.00 0.23 0.08 1.25 4.64 -1.69 0.19 113.55 118.24 1nyn h SER 39 Ca 0.10 -0.04 -0.23 0.00 -0.47 0.00 0.00 61.79 61.14 1nyn h SER 39 Cb 1.47 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1nyn h SER 39 CO -0.00 0.36 -1.22 -0.33 -0.87 0.00 0.00 176.83 174.77 1nyn h GLU 40 N 0.24 0.16 0.46 4.77 3.07 0.45 -3.38 114.58 120.34 1nyn h GLU 40 Ca 0.05 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.62 1nyn h GLU 40 Cb 0.32 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1nyn h GLU 40 CO 0.02 1.13 -0.24 0.28 -1.40 0.00 0.00 179.01 178.80 1nyn h VAL 41 N -0.53 0.51 -3.42 3.13 2.07 -1.43 -3.41 116.25 113.18 1nyn h VAL 41 Ca -0.28 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 66.72 1nyn h VAL 41 Cb 1.57 0.51 0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1nyn h VAL 41 CO -0.01 0.00 0.60 -0.69 0.02 0.00 0.00 177.57 177.49 1nyn s VAL 42 N -6.09 3.47 -0.18 2.57 1.01 0.05 -2.74 120.40 118.49 1nyn s VAL 42 Ca -0.16 1.20 0.19 0.00 0.00 0.00 0.00 61.98 63.21 1nyn s VAL 42 Cb 0.04 -3.77 0.46 0.00 0.00 0.00 0.00 36.38 33.12 1nyn s VAL 42 CO 0.63 0.18 1.16 1.21 0.00 0.00 0.00 175.10 178.28 1nyn n GLU 43 N 2.68 1.52 0.00 2.72 0.00 -1.26 -4.77 120.64 121.54 1nyn n GLU 43 Ca 0.05 -3.13 0.00 0.00 0.00 0.00 0.00 57.16 54.08 1nyn n GLU 43 Cb 0.44 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.64 1nyn n GLU 43 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1nyn n LEU 44 N -0.37 0.00 -3.36 4.31 0.00 -1.26 -5.04 117.00 111.28 1nyn n LEU 44 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.99 1nyn n LEU 44 Cb 0.92 0.03 0.05 0.00 0.00 0.00 0.00 43.42 44.42 1nyn n LEU 44 CO 0.08 -0.03 0.04 0.49 0.00 0.00 0.00 177.39 177.98 1nyn n PHE 45 N -1.27 -2.38 -3.55 1.96 3.72 -1.26 -5.01 117.46 109.67 1nyn n PHE 45 Ca 0.00 0.79 -0.11 0.00 -0.05 0.00 0.00 57.45 58.08 1nyn n PHE 45 Cb 0.00 -3.88 -0.03 0.00 -0.94 0.00 0.00 39.48 34.63 1nyn n PHE 45 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1nyn s GLU 46 N -4.63 1.31 -0.17 -1.08 2.12 -1.26 -5.15 118.70 109.83 1nyn s GLU 46 Ca 0.37 -0.63 -0.00 0.00 0.36 0.00 0.00 54.97 55.07 1nyn s GLU 46 Cb -0.08 0.56 0.00 0.00 0.26 0.00 0.00 34.13 34.87 1nyn s GLU 46 CO 0.78 -0.56 -0.15 0.08 -0.54 0.00 0.00 175.26 174.87 1nyn s VAL 47 N -3.80 2.62 0.43 3.70 1.01 -1.26 -4.57 120.40 118.54 1nyn s VAL 47 Ca 0.04 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1nyn s VAL 47 Cb -0.01 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1nyn s VAL 47 CO -0.09 0.51 0.29 -0.36 0.00 0.00 0.00 175.10 175.44 1nyn s PHE 48 N 0.98 2.52 0.09 5.22 0.08 -1.07 -2.93 117.98 122.87 1nyn s PHE 48 Ca -0.02 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.32 1nyn s PHE 48 Cb -0.15 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1nyn s PHE 48 CO -0.03 -0.02 0.28 -0.08 -0.10 0.00 0.00 175.22 175.27 1nyn s THR 49 N -2.57 0.11 0.97 0.64 -1.32 -0.10 -1.71 115.64 111.66 1nyn s THR 49 Ca 0.43 -0.89 -0.12 0.00 -1.21 0.00 0.00 61.69 59.90 1nyn s THR 49 Cb 0.00 -1.20 0.17 0.00 -1.51 0.00 0.00 72.50 69.96 1nyn s THR 49 CO 0.24 -0.49 1.10 -2.16 -2.21 0.00 0.00 174.62 171.10 1nyn s PRO 50 N -3.59 0.67 0.34 7.08 0.04 -1.26 -3.12 135.00 135.16 1nyn s PRO 50 Ca 0.02 0.53 0.06 0.00 0.04 0.00 0.00 61.00 61.65 1nyn s PRO 50 Cb 0.03 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 1nyn s PRO 50 CO -0.10 -2.57 0.01 -1.14 0.04 0.00 0.00 177.00 173.24 1nyn s GLN 51 N -5.01 1.72 -0.09 4.56 2.00 -1.15 -4.82 119.66 116.87 1nyn s GLN 51 Ca 0.65 -1.94 -0.29 0.00 -2.00 0.00 0.00 55.36 51.78 1nyn s GLN 51 Cb -0.18 -1.18 -0.06 0.00 0.80 0.00 0.00 33.01 32.39 1nyn s GLN 51 CO 0.57 -0.08 1.82 -0.51 -0.50 0.00 0.00 175.29 176.59 1nyn s ASP 52 N -3.54 6.36 0.00 6.67 1.11 -1.26 -3.91 116.67 122.09 1nyn s ASP 52 Ca 0.34 2.17 0.00 0.00 0.18 0.00 0.00 52.55 55.24 1nyn s ASP 52 Cb 0.08 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1nyn s ASP 52 CO 0.15 -1.20 0.00 0.61 1.18 0.00 0.00 175.17 175.92 1nyn n GLY 53 N 4.62 1.15 0.00 0.21 0.00 -1.26 -4.95 105.19 104.96 1nyn n GLY 53 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1nyn n GLY 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nyn n ARG 54 N 0.00 0.00 0.00 1.61 0.63 -1.25 -5.05 116.66 112.60 1nyn n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1nyn n ARG 54 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1nyn n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nyn n GLY 55 N 0.00 1.29 0.02 5.14 0.00 -1.25 -4.94 105.19 105.44 1nyn n GLY 55 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1nyn n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyn h ALA 56 N 0.00 0.00 -5.41 4.61 0.00 -1.97 -3.05 119.26 113.44 1nyn h ALA 56 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1nyn h ALA 56 Cb 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1nyn h ALA 56 CO 0.00 0.11 -0.26 0.39 0.00 0.00 0.00 179.25 179.49 1nyn n GLU 57 N -3.03 -2.21 0.00 0.00 -0.58 -1.26 -4.47 120.64 109.09 1nyn n GLU 57 Ca -0.01 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1nyn n GLU 57 Cb 0.06 -4.26 0.00 0.00 -0.57 0.00 0.00 31.44 26.67 1nyn n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nyn n GLY 58 N -0.64 0.43 3.60 0.62 0.00 -1.26 -4.84 105.19 103.11 1nyn n GLY 58 Ca 0.03 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 1nyn n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nyn n GLU 59 N -0.14 -1.53 -2.42 1.61 -0.58 -1.26 -4.89 120.64 111.44 1nyn n GLU 59 Ca 0.00 0.97 -0.26 0.00 -0.42 0.00 0.00 57.16 57.45 1nyn n GLU 59 Cb 0.00 -3.09 0.03 0.00 -0.57 0.00 0.00 31.44 27.81 1nyn n GLU 59 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1nyn s LEU 60 N -4.60 3.22 0.07 -4.62 1.43 -1.26 -4.76 118.68 108.15 1nyn s LEU 60 Ca 0.02 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1nyn s LEU 60 Cb -0.00 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1nyn s LEU 60 CO 0.86 -1.10 -0.09 -0.83 0.23 0.00 0.00 176.35 175.42 1nyn s GLY 61 N -4.32 0.67 0.24 -3.19 0.00 -1.18 -4.98 107.32 94.55 1nyn s GLY 61 Ca 0.54 -0.97 -0.17 0.00 0.00 0.00 0.00 44.72 44.12 1nyn s GLY 61 CO 0.44 -1.03 0.70 0.00 0.00 0.00 0.00 173.10 173.21 1nyn s ALA 62 N -1.90 3.42 0.72 3.20 0.00 -1.26 -0.92 121.76 125.02 1nyn s ALA 62 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1nyn s ALA 62 Cb -0.06 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.32 1nyn s ALA 62 CO -0.00 0.35 0.09 0.00 0.00 0.00 0.00 175.76 176.20 1nyn n ALA 63 N 0.42 -0.06 -2.55 0.00 0.00 -1.15 -4.89 120.51 112.29 1nyn n ALA 63 Ca -0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 1nyn n ALA 63 Cb 0.52 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1nyn n ALA 63 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyn s SER 64 N -1.35 4.28 0.48 0.00 0.01 -1.26 -4.99 113.70 110.87 1nyn s SER 64 Ca 0.06 -0.34 0.28 0.00 1.31 0.00 0.00 55.95 57.26 1nyn s SER 64 Cb -0.00 -0.83 1.36 0.00 0.21 0.00 0.00 66.02 66.76 1nyn s SER 64 CO 0.04 0.22 1.81 0.11 0.41 0.00 0.00 173.24 175.83 1nyn h LYS 65 N 4.09 0.16 -0.52 12.44 1.57 -2.00 0.36 116.57 132.66 1nyn h LYS 65 Ca -0.48 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 1nyn h LYS 65 Cb 1.16 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1nyn h LYS 65 CO 0.51 0.10 0.13 0.00 -0.57 0.00 0.00 179.45 179.62 1nyn h ALA 66 N 1.52 0.69 -0.76 3.86 0.00 -2.00 -1.58 119.26 120.99 1nyn h ALA 66 Ca 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1nyn h ALA 66 Cb 1.85 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1nyn h ALA 66 CO -0.12 0.39 0.41 0.37 0.00 0.00 0.00 179.25 180.29 1nyn h GLN 67 N 0.73 1.05 0.36 0.00 4.15 -0.69 -2.68 115.11 118.03 1nyn h GLN 67 Ca 0.16 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1nyn h GLN 67 Cb 0.34 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1nyn h GLN 67 CO 0.00 0.78 -0.17 0.28 -1.93 0.00 0.00 178.83 177.78 1nyn h VAL 68 N 1.06 0.60 -1.23 2.39 2.07 -1.09 -2.80 116.25 117.25 1nyn h VAL 68 Ca 0.27 -0.52 0.37 0.00 0.82 0.00 0.00 66.70 67.64 1nyn h VAL 68 Cb 0.03 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 30.54 1nyn h VAL 68 CO -0.04 0.09 0.80 -0.33 0.02 0.00 0.00 177.57 178.11 1nyn h GLU 69 N -0.80 0.18 0.00 1.57 5.08 -1.14 2.73 114.58 122.20 1nyn h GLU 69 Ca -0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1nyn h GLU 69 Cb 0.52 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1nyn h GLU 69 CO 0.08 0.12 0.00 -0.91 -1.00 0.00 0.00 179.01 177.30 1nyn h ASN 70 N 0.19 0.00 -0.01 1.42 4.21 -1.20 4.26 115.58 124.45 1nyn h ASN 70 Ca 0.72 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.23 1nyn h ASN 70 Cb 2.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.39 1nyn h ASN 70 CO -0.34 0.00 -0.39 -0.62 -1.29 0.00 0.00 177.43 174.80 1nyn n GLU 71 N -2.76 2.42 -0.34 0.81 4.71 0.90 -4.58 120.64 121.80 1nyn n GLU 71 Ca -0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 57.16 56.76 1nyn n GLU 71 Cb 0.19 -1.12 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 1nyn n GLU 71 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1nyn n PHE 72 N -0.66 0.00 -0.82 -0.32 3.72 0.01 -4.99 117.46 114.39 1nyn n PHE 72 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1nyn n PHE 72 Cb 0.23 0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1nyn n PHE 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nyn n GLY 73 N 0.00 2.59 3.32 1.37 0.00 1.40 -4.37 105.19 109.50 1nyn n GLY 73 Ca 0.00 -0.14 -0.56 0.00 0.00 0.00 0.00 46.02 45.32 1nyn n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nyn n LYS 74 N 14.00 0.26 -1.62 1.61 0.00 -1.26 -4.26 118.16 126.88 1nyn n LYS 74 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 58.31 58.23 1nyn n LYS 74 Cb 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 35.03 33.21 1nyn n LYS 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1nyn s GLY 75 N 6.63 -0.81 1.22 3.14 0.00 -1.26 -4.91 107.32 111.33 1nyn s GLY 75 Ca 1.19 -1.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.68 1nyn s GLY 75 CO 0.60 4.18 0.94 0.28 0.00 0.00 0.00 173.10 179.11 1nyn n LYS 76 N 8.67 -3.57 -1.55 2.90 5.02 -1.26 -4.86 118.16 123.51 1nyn n LYS 76 Ca 0.45 -1.53 -0.46 0.00 -2.02 0.00 0.00 58.31 54.75 1nyn n LYS 76 Cb 0.44 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 1nyn n LYS 76 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nyn n LYS 77 N -4.92 1.06 0.24 1.97 5.02 -1.26 -4.65 118.16 115.62 1nyn n LYS 77 Ca 0.14 0.37 0.17 0.00 -2.02 0.00 0.00 58.31 56.97 1nyn n LYS 77 Cb 0.55 -1.71 0.79 0.00 -0.02 0.00 0.00 35.03 34.65 1nyn n LYS 77 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1nyn h ILE 78 N 1.96 0.16 0.00 -0.18 6.09 -2.01 0.49 117.51 124.03 1nyn h ILE 78 Ca -0.38 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 62.98 1nyn h ILE 78 Cb 1.36 0.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.30 1nyn h ILE 78 CO 0.62 0.00 -0.58 -0.33 -3.07 0.00 0.00 178.15 174.79 1nyn h GLU 79 N 0.00 0.00 0.05 2.19 5.08 -2.00 -2.94 114.58 116.96 1nyn h GLU 79 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1nyn h GLU 79 Cb 0.81 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1nyn h GLU 79 CO -0.00 0.58 -0.31 0.93 -1.00 0.00 0.00 179.01 179.21 1nyn h GLU 80 N 0.00 0.11 -0.52 2.33 3.07 -0.32 -2.82 114.58 116.43 1nyn h GLU 80 Ca -0.01 -0.19 0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1nyn h GLU 80 Cb 1.09 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.99 1nyn h GLU 80 CO 0.08 1.09 -0.03 0.28 -1.40 0.00 0.00 179.01 179.03 1nyn h VAL 81 N -0.76 0.57 -0.49 3.13 2.07 -1.52 0.11 116.25 119.35 1nyn h VAL 81 Ca -0.05 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1nyn h VAL 81 Cb 1.24 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1nyn h VAL 81 CO 0.06 0.02 0.09 0.40 0.02 0.00 0.00 177.57 178.15 1nyn h ILE 82 N 0.09 1.22 0.51 4.57 2.04 -1.63 -2.89 117.51 121.43 1nyn h ILE 82 Ca 0.26 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1nyn h ILE 82 Cb 0.40 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1nyn h ILE 82 CO -0.46 0.30 -0.29 -0.78 0.00 0.00 0.00 178.15 176.93 1nyn h ASP 83 N 0.74 -0.71 -0.93 1.72 1.82 -0.56 -0.84 116.42 117.65 1nyn h ASP 83 Ca 0.16 0.03 0.25 0.00 -0.39 0.00 0.00 57.03 57.08 1nyn h ASP 83 Cb 0.32 0.20 -0.17 0.00 0.68 0.00 0.00 39.33 40.36 1nyn h ASP 83 CO 0.00 -0.46 0.06 -0.07 -1.61 0.00 0.00 179.24 177.17 1nyn h LEU 84 N -0.74 -0.37 0.64 2.28 3.38 -1.24 0.13 115.31 119.38 1nyn h LEU 84 Ca -0.07 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1nyn h LEU 84 Cb 0.59 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1nyn h LEU 84 CO 0.09 -0.30 -0.41 0.40 0.09 0.00 0.00 178.44 178.31 1nyn h ILE 85 N 0.05 0.16 0.00 1.22 2.04 -1.25 1.04 117.51 120.77 1nyn h ILE 85 Ca 0.56 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.42 1nyn h ILE 85 Cb 1.14 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1nyn h ILE 85 CO -0.84 0.00 0.07 0.18 0.00 0.00 0.00 178.15 177.57 1nyn n LEU 86 N -5.54 0.00 -0.01 1.44 4.77 0.32 -0.16 117.00 117.82 1nyn n LEU 86 Ca -0.13 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1nyn n LEU 86 Cb 0.43 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1nyn n LEU 86 CO 0.34 -0.31 -0.63 -1.14 -1.33 0.00 0.00 177.39 174.32 1nyn n ARG 87 N -1.29 0.48 -3.17 3.23 0.63 0.22 -4.77 116.66 111.99 1nyn n ARG 87 Ca 0.00 -0.08 -0.21 0.00 -0.92 0.00 0.00 57.85 56.64 1nyn n ARG 87 Cb 0.07 -1.23 -0.05 0.00 0.45 0.00 0.00 32.46 31.71 1nyn n ARG 87 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1nyn n ASN 88 N -1.87 0.26 0.00 6.15 4.05 0.33 -5.06 115.26 119.12 1nyn n ASN 88 Ca -0.03 -2.83 0.00 0.00 0.45 0.00 0.00 54.58 52.17 1nyn n ASN 88 Cb 0.29 -0.52 0.00 0.00 1.23 0.00 0.00 39.78 40.79 1nyn n ASN 88 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nyn n GLY 89 N 1.02 4.88 2.64 8.20 0.00 -0.79 -4.70 105.19 116.43 1nyn n GLY 89 Ca 0.22 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1nyn n GLY 89 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nyn n LYS 90 N 0.00 0.00 -1.54 1.61 4.81 -0.11 -4.62 118.16 118.30 1nyn n LYS 90 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1nyn n LYS 90 Cb 0.00 -1.08 -0.10 0.00 0.02 0.00 0.00 35.03 33.86 1nyn n LYS 90 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1nyn n PRO 91 N 6.13 0.47 -2.02 1.64 -0.02 -1.26 -4.92 135.00 135.02 1nyn n PRO 91 Ca 0.50 -0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.07 1nyn n PRO 91 Cb 0.03 -3.03 0.02 0.00 -0.02 0.00 0.00 33.50 30.50 1nyn n PRO 91 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1nyn s ASN 92 N 8.63 5.56 -0.42 2.55 0.01 -1.26 -4.16 114.94 125.84 1nyn s ASN 92 Ca 1.03 1.97 -0.34 0.00 -0.71 0.00 0.00 52.86 54.81 1nyn s ASN 92 Cb -0.32 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 38.83 1nyn s ASN 92 CO 0.21 -1.32 0.62 -1.54 -1.51 0.00 0.00 177.10 173.56 1nyn n SER 93 N -1.94 -5.93 -3.31 -1.22 3.41 -1.26 -4.67 113.62 98.69 1nyn n SER 93 Ca 0.10 -0.01 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 1nyn n SER 93 Cb 0.52 -2.23 -0.02 0.00 -0.26 0.00 0.00 64.21 62.22 1nyn n SER 93 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nyn n THR 94 N -0.12 3.54 -3.76 6.66 -2.24 -1.26 -4.79 114.28 112.31 1nyn n THR 94 Ca -0.05 -2.20 -0.15 0.00 -2.27 0.00 0.00 64.05 59.38 1nyn n THR 94 Cb 0.64 -2.45 -0.16 0.00 -2.10 0.00 0.00 70.33 66.27 1nyn n THR 94 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nyn s THR 95 N 2.77 -0.06 -0.02 4.28 2.01 -1.26 -5.01 115.64 118.35 1nyn s THR 95 Ca 0.58 0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.84 1nyn s THR 95 Cb 0.15 -0.13 -0.06 0.00 0.01 0.00 0.00 72.50 72.47 1nyn s THR 95 CO -0.05 0.09 0.07 -0.24 -0.69 0.00 0.00 174.62 173.80 1nyn n SER 96 N 4.26 4.01 -4.63 3.53 2.88 -1.26 -4.95 113.62 117.45 1nyn n SER 96 Ca -0.26 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 56.85 1nyn n SER 96 Cb 0.50 0.98 -0.02 0.00 -0.75 0.00 0.00 64.21 64.92 1nyn n SER 96 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1nyn s SER 97 N -2.86 6.76 0.00 -3.46 1.04 -1.26 -4.99 113.70 108.93 1nyn s SER 97 Ca -0.02 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.62 1nyn s SER 97 Cb 0.02 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1nyn s SER 97 CO 0.17 -1.01 0.00 0.18 0.98 0.00 0.00 173.24 173.57 1nyn n LEU 98 N 7.35 0.00 -0.60 2.42 4.77 -1.26 -4.67 117.00 125.01 1nyn n LEU 98 Ca 0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1nyn n LEU 98 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1nyn n LEU 98 CO 0.62 0.00 -0.05 1.17 -1.33 0.00 0.00 177.39 177.79 1nyn n LYS 99 N 0.00 -1.67 0.00 3.23 4.81 -1.26 -4.54 118.16 118.73 1nyn n LYS 99 Ca 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1nyn n LYS 99 Cb 0.00 -4.36 0.00 0.00 0.02 0.00 0.00 35.03 30.69 1nyn n LYS 99 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1nyn n THR 100 N -1.42 0.00 -2.58 3.15 -2.24 -1.26 -4.88 114.28 105.04 1nyn n THR 100 Ca -0.05 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1nyn n THR 100 Cb 0.33 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1nyn n THR 100 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nyn n LYS 101 N -2.83 3.20 -3.91 -0.78 4.81 -1.26 -4.88 118.16 112.51 1nyn n LYS 101 Ca 0.00 -3.30 -0.09 0.00 -0.87 0.00 0.00 58.31 54.05 1nyn n LYS 101 Cb 0.37 -3.46 -0.05 0.00 0.02 0.00 0.00 35.03 31.91 1nyn n LYS 101 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1nyn s GLY 102 N 4.10 0.30 0.00 3.14 0.00 -1.26 -5.05 107.32 108.55 1nyn s GLY 102 Ca 0.53 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.60 1nyn s GLY 102 CO 0.07 -0.50 0.00 0.61 0.00 0.00 0.00 173.10 173.28 1nyn n GLY 103 N -0.36 0.57 1.11 0.20 0.00 -1.26 -5.07 105.19 100.37 1nyn n GLY 103 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1nyn n GLY 103 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nyn n ASN 104 N -0.20 0.00 0.11 1.61 6.94 -1.26 -4.93 115.26 117.53 1nyn n ASN 104 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 1nyn n ASN 104 Cb 0.10 0.17 0.18 0.00 -2.36 0.00 0.00 39.78 37.86 1nyn n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyn h ALA 105 N 0.27 0.98 0.00 -2.53 0.00 -2.03 -3.48 119.26 112.47 1nyn h ALA 105 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1nyn h ALA 105 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nyn h ALA 105 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1nyn n GLY 106 N 0.11 2.61 0.15 0.00 0.00 -1.26 -4.97 105.19 101.83 1nyn n GLY 106 Ca -0.02 -1.07 0.04 0.00 0.00 0.00 0.00 46.02 44.97 1nyn n GLY 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nyn h THR 107 N 0.00 0.74 -4.55 2.61 1.35 -2.00 -3.47 112.91 107.59 1nyn h THR 107 Ca 0.00 -2.06 -0.33 0.00 -0.55 0.00 0.00 66.41 63.48 1nyn h THR 107 Cb 0.00 2.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.76 1nyn h THR 107 CO 0.00 0.42 -0.46 0.29 -0.25 0.00 0.00 175.52 175.52 1nyn n LYS 108 N -3.20 -3.10 0.00 4.72 5.02 -1.26 -4.75 118.16 115.58 1nyn n LYS 108 Ca 0.02 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1nyn n LYS 108 Cb 0.71 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 1nyn n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nyn n ALA 109 N -2.94 2.17 -2.46 7.82 0.00 -1.26 -4.75 120.51 119.09 1nyn n ALA 109 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 1nyn n ALA 109 Cb 0.59 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 1nyn n ALA 109 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1nyn s TYR 110 N 0.15 2.24 -2.13 0.00 2.02 -1.26 -5.34 117.35 113.03 1nyn s TYR 110 Ca 0.00 -0.36 0.31 0.00 -0.37 0.00 0.00 57.07 56.65 1nyn s TYR 110 Cb 0.00 -0.98 1.69 0.00 -0.40 0.00 0.00 41.96 42.27 1nyn s TYR 110 CO 0.00 0.68 2.11 0.09 -1.57 0.00 0.00 175.55 176.86