#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyn h SER 2 N 0.00 -0.21 -3.23 6.12 0.87 -2.08 -3.46 113.55 111.56 1nyn h SER 2 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1nyn h SER 2 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1nyn h SER 2 CO 0.00 0.34 0.00 1.07 -0.53 0.00 0.00 176.83 177.71 1nyn n THR 3 N -4.93 0.00 -1.91 2.23 5.66 -1.26 -5.10 114.28 108.97 1nyn n THR 3 Ca -0.07 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.64 1nyn n THR 3 Cb 0.23 -1.19 0.21 0.00 -1.55 0.00 0.00 70.33 68.03 1nyn n THR 3 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1nyn n VAL 4 N -0.96 0.00 -3.51 1.08 0.24 -1.26 -5.04 118.33 108.88 1nyn n VAL 4 Ca 0.00 -0.98 -0.38 0.00 -2.04 0.00 0.00 64.34 60.95 1nyn n VAL 4 Cb 0.00 -1.50 -0.06 0.00 -1.47 0.00 0.00 33.84 30.80 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 -3.90 5.06 -0.31 3.34 2.01 -1.22 -4.88 115.64 115.74 1nyn s THR 5 Ca 0.76 0.81 -0.09 0.00 0.31 0.00 0.00 61.69 63.47 1nyn s THR 5 Cb -0.02 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 1nyn s THR 5 CO 0.53 0.57 0.15 -0.75 -0.69 0.00 0.00 174.62 174.43 1nyn s LYS 6 N -0.98 3.34 -0.06 4.92 2.20 -1.26 -2.21 119.74 125.69 1nyn s LYS 6 Ca 0.23 -0.71 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 1nyn s LYS 6 Cb -0.16 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1nyn s LYS 6 CO 0.13 -0.41 0.32 0.71 -0.36 0.00 0.00 175.35 175.74 1nyn s TYR 7 N 1.61 3.64 0.12 4.03 1.51 -1.13 -4.78 117.35 122.35 1nyn s TYR 7 Ca 0.05 0.81 0.09 0.00 -1.01 0.00 0.00 57.07 57.00 1nyn s TYR 7 Cb -0.17 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1nyn s TYR 7 CO 0.06 0.58 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.86 1nyn s PHE 8 N -0.72 2.59 -0.03 2.71 0.40 -1.26 -2.97 117.98 118.69 1nyn s PHE 8 Ca 0.20 -0.24 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1nyn s PHE 8 Cb -0.15 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.06 1nyn s PHE 8 CO 0.09 0.41 0.05 -0.47 0.70 0.00 0.00 175.22 176.00 1nyn s TYR 9 N -1.22 0.08 -0.54 0.36 5.04 -1.08 -3.42 117.35 116.57 1nyn s TYR 9 Ca 0.19 0.19 -0.15 0.00 -2.44 0.00 0.00 57.07 54.87 1nyn s TYR 9 Cb -0.10 -0.40 0.13 0.00 0.35 0.00 0.00 41.96 41.93 1nyn s TYR 9 CO 0.11 -0.16 0.48 0.21 -1.34 0.00 0.00 175.55 174.86 1nyn s LYS 10 N 1.74 2.93 0.00 4.97 2.20 -1.26 -2.68 119.74 127.63 1nyn s LYS 10 Ca -0.01 -1.73 0.00 0.00 -0.36 0.00 0.00 55.97 53.87 1nyn s LYS 10 Cb -0.12 -4.25 0.00 0.00 -1.51 0.00 0.00 37.83 31.95 1nyn s LYS 10 CO -0.03 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.06 1nyn n GLY 11 N 5.17 -1.84 0.13 5.54 0.00 -0.78 -4.98 105.19 108.44 1nyn n GLY 11 Ca -0.13 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 1nyn n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nyn n GLU 12 N 0.00 0.65 0.00 1.61 1.02 -1.26 -4.71 120.64 117.95 1nyn n GLU 12 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1nyn n GLU 12 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1nyn n GLU 12 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1nyn n ASN 13 N -3.64 0.28 -4.24 1.62 5.15 -1.26 -5.07 115.26 108.10 1nyn n ASN 13 Ca -0.44 -0.74 -0.15 0.00 -0.60 0.00 0.00 54.58 52.66 1nyn n ASN 13 Cb 0.95 0.14 -0.10 0.00 -0.53 0.00 0.00 39.78 40.24 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 -0.14 1.15 0.04 -0.44 2.01 -1.26 -5.15 115.64 111.85 1nyn s THR 14 Ca 0.00 -1.95 0.09 0.00 0.31 0.00 0.00 61.69 60.14 1nyn s THR 14 Cb 0.00 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1nyn s THR 14 CO 0.00 -0.68 -0.26 -0.62 -0.69 0.00 0.00 174.62 172.37 1nyn s ASP 15 N -2.97 3.21 0.12 3.53 -1.08 -1.26 -1.87 116.67 116.36 1nyn s ASP 15 Ca 0.14 -0.58 0.02 0.00 -0.52 0.00 0.00 52.55 51.61 1nyn s ASP 15 Cb 0.01 -0.31 -0.04 0.00 -1.46 0.00 0.00 42.92 41.11 1nyn s ASP 15 CO 0.01 0.26 -0.06 -0.76 0.52 0.00 0.00 175.17 175.14 1nyn s LEU 16 N -1.24 2.44 -0.01 -1.34 1.43 -1.09 -4.80 118.68 114.06 1nyn s LEU 16 Ca 0.12 -1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1nyn s LEU 16 Cb -0.10 -0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.01 1nyn s LEU 16 CO 0.02 -0.46 0.03 -0.63 0.23 0.00 0.00 176.35 175.54 1nyn s ILE 17 N -3.58 0.00 0.15 -0.59 1.01 -0.88 -2.63 121.20 114.68 1nyn s ILE 17 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.85 1nyn s ILE 17 Cb 0.05 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.42 1nyn s ILE 17 CO -0.02 -0.01 -0.13 0.68 0.00 0.00 0.00 174.94 175.46 1nyn s VAL 18 N 0.00 1.40 0.26 2.92 -7.23 -1.16 -1.89 120.40 114.71 1nyn s VAL 18 Ca -0.00 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1nyn s VAL 18 Cb -0.00 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 1nyn s VAL 18 CO 0.00 -0.52 0.51 -0.36 -0.31 0.00 0.00 175.10 174.42 1nyn s PHE 19 N -2.58 3.48 0.22 2.82 0.40 -1.26 -2.86 117.98 118.20 1nyn s PHE 19 Ca 0.14 0.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.06 1nyn s PHE 19 Cb -0.02 -2.06 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 1nyn s PHE 19 CO 0.03 0.23 0.09 0.00 0.70 0.00 0.00 175.22 176.27 1nyn s ALA 20 N -2.01 1.44 -0.15 5.36 0.00 -0.94 -4.62 121.76 120.84 1nyn s ALA 20 Ca 0.43 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 1nyn s ALA 20 Cb -0.11 1.08 -0.06 0.00 0.00 0.00 0.00 23.12 24.03 1nyn s ALA 20 CO 0.29 -0.48 -0.12 0.00 0.00 0.00 0.00 175.76 175.45 1nyn n ALA 21 N -0.35 0.50 -3.42 0.00 0.00 0.12 -3.40 120.51 113.97 1nyn n ALA 21 Ca -0.01 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.85 1nyn n ALA 21 Cb 0.66 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 -5.92 -0.50 0.50 0.00 1.04 -1.26 -3.84 113.70 103.72 1nyn s SER 22 Ca -0.17 0.56 0.23 0.00 0.48 0.00 0.00 55.95 57.05 1nyn s SER 22 Cb 0.03 0.54 1.33 0.00 0.10 0.00 0.00 66.02 68.01 1nyn s SER 22 CO 0.28 -0.51 2.06 -0.08 0.98 0.00 0.00 173.24 175.97 1nyn h GLU 23 N 3.55 0.00 -0.34 4.02 4.81 -1.96 -2.27 114.58 122.38 1nyn h GLU 23 Ca -0.28 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.81 1nyn h GLU 23 Cb 1.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1nyn h GLU 23 CO 0.36 0.13 -0.34 0.93 -0.73 0.00 0.00 179.01 179.37 1nyn h GLU 24 N 0.00 0.84 0.00 1.92 5.08 -2.00 -1.53 114.58 118.89 1nyn h GLU 24 Ca -0.00 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1nyn h GLU 24 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1nyn h GLU 24 CO 0.02 1.08 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.72 1nyn h LEU 25 N 0.63 0.00 0.15 1.33 3.38 -1.83 -2.87 115.31 116.09 1nyn h LEU 25 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nyn h LEU 25 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1nyn h LEU 25 CO 0.08 0.32 -0.07 0.58 0.09 0.00 0.00 178.44 179.44 1nyn h VAL 26 N 0.00 0.00 -0.94 1.22 2.07 -1.20 -2.74 116.25 114.66 1nyn h VAL 26 Ca -0.00 -0.71 0.28 0.00 0.82 0.00 0.00 66.70 67.09 1nyn h VAL 26 Cb 0.74 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.35 1nyn h VAL 26 CO 0.04 0.00 0.30 -0.78 0.02 0.00 0.00 177.57 177.15 1nyn h ASP 27 N -0.91 0.05 -0.39 0.57 1.82 -1.34 0.66 116.42 116.88 1nyn h ASP 27 Ca -0.02 0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1nyn h ASP 27 Cb 0.15 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1nyn h ASP 27 CO 0.03 -0.23 0.21 -0.33 -1.61 0.00 0.00 179.24 177.32 1nyn h GLU 28 N 0.16 0.55 -0.34 0.28 5.08 -1.58 -1.63 114.58 117.09 1nyn h GLU 28 Ca 0.64 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.94 1nyn h GLU 28 Cb 1.40 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1nyn h GLU 28 CO -0.71 0.44 0.23 -0.92 -1.00 0.00 0.00 179.01 177.05 1nyn h TYR 29 N 0.50 0.42 -0.41 4.33 3.20 0.59 -1.73 116.97 123.86 1nyn h TYR 29 Ca 0.14 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.86 1nyn h TYR 29 Cb 0.06 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1nyn h TYR 29 CO -0.02 0.26 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.35 1nyn h LEU 30 N 0.45 1.02 -2.60 2.82 3.38 -0.32 -1.21 115.31 118.84 1nyn h LEU 30 Ca 0.13 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1nyn h LEU 30 Cb -0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1nyn h LEU 30 CO -0.03 1.25 0.01 0.50 0.09 0.00 0.00 178.44 180.26 1nyn h LYS 31 N 0.80 0.00 -1.44 1.13 1.63 -0.42 -3.33 116.57 114.94 1nyn h LYS 31 Ca 0.08 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.60 1nyn h LYS 31 Cb 0.93 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 32.33 1nyn h LYS 31 CO 0.09 0.00 -0.63 0.54 -3.45 0.00 0.00 179.45 175.99 1nyn s ASN 32 N -5.89 -0.50 0.39 4.20 4.22 -0.97 -5.12 114.94 111.28 1nyn s ASN 32 Ca -0.05 -2.03 -0.23 0.00 -2.14 0.00 0.00 52.86 48.41 1nyn s ASN 32 Cb 0.15 1.18 -0.13 0.00 1.28 0.00 0.00 41.25 43.72 1nyn s ASN 32 CO 0.51 -0.10 0.63 -2.65 -2.04 0.00 0.00 177.10 173.44 1nyn n PRO 33 N 3.10 0.67 -1.25 3.55 -0.02 -0.50 -4.76 135.00 135.79 1nyn n PRO 33 Ca 0.20 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1nyn n PRO 33 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1nyn n PRO 33 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nyn n SER 34 N 1.25 0.00 0.00 2.55 7.64 -1.26 -5.07 113.62 118.73 1nyn n SER 34 Ca 0.12 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 59.02 1nyn n SER 34 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1nyn n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nyn n ILE 35 N 0.00 0.00 -0.08 0.44 0.13 -1.26 -4.69 119.36 113.91 1nyn n ILE 35 Ca 0.00 -0.01 -0.08 0.00 -1.10 0.00 0.00 62.75 61.55 1nyn n ILE 35 Cb 0.00 0.36 -0.04 0.00 -0.84 0.00 0.00 39.64 39.13 1nyn n ILE 35 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1nyn h GLY 36 N 0.00 0.00 0.40 4.50 0.00 -2.01 -3.35 103.07 102.61 1nyn h GLY 36 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 1nyn h GLY 36 CO 0.00 0.00 0.64 1.70 0.00 0.00 0.00 176.54 178.88 1nyn h LYS 37 N -1.00 0.00 -0.61 4.80 3.64 -1.99 0.11 116.57 121.52 1nyn h LYS 37 Ca -0.08 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.48 1nyn h LYS 37 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1nyn h LYS 37 CO -0.05 0.00 0.78 1.25 -2.27 0.00 0.00 179.45 179.17 1nyn h LEU 38 N 0.00 0.00 0.38 5.20 5.85 -1.84 -0.81 115.31 124.10 1nyn h LEU 38 Ca 0.27 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1nyn h LEU 38 Cb 1.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1nyn h LEU 38 CO -0.00 0.00 -0.18 -1.28 -0.34 0.00 0.00 178.44 176.63 1nyn h SER 39 N 0.00 -0.44 -1.01 1.25 0.87 -1.03 -2.28 113.55 110.91 1nyn h SER 39 Ca 0.29 0.02 0.22 0.00 -1.23 0.00 0.00 61.79 61.09 1nyn h SER 39 Cb 1.85 0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 63.81 1nyn h SER 39 CO -0.00 -0.13 0.61 -0.08 -0.53 0.00 0.00 176.83 176.70 1nyn h GLU 40 N -0.89 0.63 -0.20 2.24 4.81 -1.37 0.55 114.58 120.35 1nyn h GLU 40 Ca -0.05 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1nyn h GLU 40 Cb 0.40 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1nyn h GLU 40 CO 0.09 0.42 0.11 0.28 -0.73 0.00 0.00 179.01 179.17 1nyn h VAL 41 N 0.65 1.01 -3.33 0.32 2.07 -1.39 -3.41 116.25 112.16 1nyn h VAL 41 Ca 0.61 -0.08 -0.63 0.00 0.82 0.00 0.00 66.70 67.43 1nyn h VAL 41 Cb 1.10 0.76 -0.18 0.00 -1.52 0.00 0.00 31.29 31.45 1nyn h VAL 41 CO -0.43 0.04 -0.60 -0.69 0.02 0.00 0.00 177.57 175.91 1nyn s VAL 42 N -6.18 4.47 -2.28 2.57 1.01 0.19 0.15 120.40 120.33 1nyn s VAL 42 Ca -0.13 -0.14 0.27 0.00 0.00 0.00 0.00 61.98 61.97 1nyn s VAL 42 Cb 0.09 -3.01 0.40 0.00 0.00 0.00 0.00 36.38 33.85 1nyn s VAL 42 CO 0.69 0.46 1.61 -0.62 0.00 0.00 0.00 175.10 177.24 1nyn n GLU 43 N 3.68 1.44 -3.65 2.72 1.02 -1.26 -4.67 120.64 119.92 1nyn n GLU 43 Ca -0.17 -0.91 -0.05 0.00 -0.02 0.00 0.00 57.16 56.01 1nyn n GLU 43 Cb 0.52 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.39 1nyn n GLU 43 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1nyn s LEU 44 N -2.19 -0.86 -0.84 -4.62 2.96 -1.26 -5.09 118.68 106.78 1nyn s LEU 44 Ca 0.32 1.35 -0.22 0.00 -0.22 0.00 0.00 54.13 55.35 1nyn s LEU 44 Cb 0.20 1.99 0.08 0.00 0.50 0.00 0.00 46.19 48.96 1nyn s LEU 44 CO 0.40 -0.22 1.18 -0.36 -1.32 0.00 0.00 176.35 176.03 1nyn s PHE 45 N 2.34 2.72 -0.13 5.38 0.40 -1.26 -4.74 117.98 122.68 1nyn s PHE 45 Ca -0.06 -0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 55.15 1nyn s PHE 45 Cb -0.10 -4.44 0.12 0.00 0.51 0.00 0.00 43.02 39.12 1nyn s PHE 45 CO -0.17 -1.73 0.98 -2.00 0.70 0.00 0.00 175.22 173.00 1nyn s GLU 46 N 4.10 0.63 -0.19 0.44 2.56 -1.26 -5.15 118.70 119.84 1nyn s GLU 46 Ca 0.33 0.06 0.01 0.00 0.00 0.00 0.00 54.97 55.37 1nyn s GLU 46 Cb -0.08 0.29 0.02 0.00 2.00 0.00 0.00 34.13 36.37 1nyn s GLU 46 CO -0.00 -0.22 -0.19 0.08 -0.56 0.00 0.00 175.26 174.37 1nyn s VAL 47 N -1.52 2.07 0.12 3.70 1.01 -1.26 -4.49 120.40 120.01 1nyn s VAL 47 Ca -0.00 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1nyn s VAL 47 Cb -0.01 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1nyn s VAL 47 CO -0.00 0.49 0.12 -0.36 0.00 0.00 0.00 175.10 175.34 1nyn s PHE 48 N 1.28 3.20 0.12 5.22 0.08 -0.79 -4.22 117.98 122.86 1nyn s PHE 48 Ca 0.04 0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.23 1nyn s PHE 48 Cb -0.14 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 1nyn s PHE 48 CO -0.12 0.52 -0.20 0.95 -0.10 0.00 0.00 175.22 176.27 1nyn s THR 49 N -1.55 2.71 0.69 0.64 -4.23 -0.67 -2.07 115.64 111.16 1nyn s THR 49 Ca 0.30 -1.56 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 1nyn s THR 49 Cb -0.11 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.51 1nyn s THR 49 CO 0.23 0.10 1.08 -2.16 -0.54 0.00 0.00 174.62 173.34 1nyn s PRO 50 N -2.11 2.79 0.00 3.99 0.04 -1.26 -3.02 135.00 135.43 1nyn s PRO 50 Ca 0.17 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1nyn s PRO 50 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1nyn s PRO 50 CO 0.09 -1.23 0.00 1.04 0.04 0.00 0.00 177.00 176.94 1nyn n GLN 51 N -2.82 0.56 -3.19 4.56 1.13 -1.26 -4.77 117.38 111.59 1nyn n GLN 51 Ca 0.09 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.79 1nyn n GLN 51 Cb 0.53 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.85 1nyn n GLN 51 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1nyn n ASP 52 N 0.00 5.27 0.00 1.08 5.75 -1.26 -4.83 116.55 122.56 1nyn n ASP 52 Ca 0.00 -3.43 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 1nyn n ASP 52 Cb 0.00 -1.01 0.00 0.00 -1.03 0.00 0.00 41.12 39.08 1nyn n ASP 52 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nyn n GLY 53 N 1.12 0.36 3.56 6.12 0.00 -1.26 -4.80 105.19 110.28 1nyn n GLY 53 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1nyn n GLY 53 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nyn s ARG 54 N 0.00 3.58 0.00 1.61 3.52 -1.26 -4.86 118.95 121.54 1nyn s ARG 54 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1nyn s ARG 54 Cb 0.00 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 1nyn s ARG 54 CO 0.00 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.12 1nyn n GLY 55 N 4.77 2.94 0.00 8.12 0.00 -1.26 -4.74 105.19 115.02 1nyn n GLY 55 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1nyn n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyn n ALA 56 N 1.12 0.45 -3.07 4.61 0.00 -1.26 -4.22 120.51 118.15 1nyn n ALA 56 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1nyn n ALA 56 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nyn n ALA 56 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nyn s GLU 57 N 0.00 0.87 0.00 0.00 2.56 -1.26 -5.05 118.70 115.82 1nyn s GLU 57 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.97 54.49 1nyn s GLU 57 Cb 0.00 0.05 0.00 0.00 2.00 0.00 0.00 34.13 36.18 1nyn s GLU 57 CO 0.00 -1.19 0.00 0.41 -0.56 0.00 0.00 175.26 173.92 1nyn n GLY 58 N 3.97 -1.38 3.12 -1.50 0.00 -1.26 -5.04 105.19 103.09 1nyn n GLY 58 Ca 0.13 0.95 -0.17 0.00 0.00 0.00 0.00 46.02 46.93 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 0.00 -2.09 -2.25 1.61 4.71 -1.26 -4.93 120.64 116.43 1nyn n GLU 59 Ca 0.00 1.78 -0.32 0.00 -0.01 0.00 0.00 57.16 58.62 1nyn n GLU 59 Cb 0.00 -3.68 -0.02 0.00 -1.01 0.00 0.00 31.44 26.73 1nyn n GLU 59 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1nyn s LEU 60 N -2.20 3.50 0.00 -4.62 1.43 -1.26 -4.96 118.68 110.58 1nyn s LEU 60 Ca 0.23 1.48 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1nyn s LEU 60 Cb -0.04 -4.46 0.11 0.00 0.03 0.00 0.00 46.19 41.83 1nyn s LEU 60 CO 0.71 -0.67 0.82 0.61 0.23 0.00 0.00 176.35 178.04 1nyn n GLY 61 N -1.98 1.23 3.25 -3.19 0.00 -1.17 -4.91 105.19 98.42 1nyn n GLY 61 Ca 0.06 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 1nyn n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyn s ALA 62 N -2.91 1.59 0.60 4.61 0.00 -1.26 -1.66 121.76 122.73 1nyn s ALA 62 Ca 0.57 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1nyn s ALA 62 Cb -0.04 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1nyn s ALA 62 CO 0.37 0.28 0.85 0.00 0.00 0.00 0.00 175.76 177.27 1nyn s ALA 63 N -1.26 3.65 0.27 0.00 0.00 -1.26 -4.90 121.76 118.27 1nyn s ALA 63 Ca 0.04 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.86 1nyn s ALA 63 Cb -0.10 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 1nyn s ALA 63 CO 0.04 -0.93 0.39 0.45 0.00 0.00 0.00 175.76 175.71 1nyn s SER 64 N -4.46 6.21 0.17 0.00 0.15 -1.26 -4.97 113.70 109.55 1nyn s SER 64 Ca 0.58 -0.01 -0.14 0.00 0.70 0.00 0.00 55.95 57.08 1nyn s SER 64 Cb -0.10 -1.66 0.09 0.00 -1.71 0.00 0.00 66.02 62.63 1nyn s SER 64 CO 0.40 -0.18 1.78 0.11 1.20 0.00 0.00 173.24 176.56 1nyn h LYS 65 N 1.08 0.45 -0.12 5.44 1.57 -1.99 0.86 116.57 123.86 1nyn h LYS 65 Ca -0.50 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1nyn h LYS 65 Cb 1.24 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1nyn h LYS 65 CO 0.58 0.29 0.29 0.00 -0.57 0.00 0.00 179.45 180.05 1nyn h ALA 66 N 1.23 1.54 0.00 3.86 0.00 -1.99 -0.82 119.26 123.08 1nyn h ALA 66 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1nyn h ALA 66 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nyn h ALA 66 CO -0.13 -0.35 -0.20 0.37 0.00 0.00 0.00 179.25 178.93 1nyn h GLN 67 N 0.00 0.00 -0.70 0.00 4.15 -1.23 -2.98 115.11 114.34 1nyn h GLN 67 Ca 0.06 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.68 1nyn h GLN 67 Cb 0.64 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 1nyn h GLN 67 CO -0.00 0.14 0.54 0.28 -1.93 0.00 0.00 178.83 177.85 1nyn h VAL 68 N -1.00 0.56 0.23 2.39 2.07 -0.91 -2.46 116.25 117.13 1nyn h VAL 68 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1nyn h VAL 68 Cb 0.30 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1nyn h VAL 68 CO -0.01 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.14 1nyn h GLU 69 N 0.00 -0.29 -0.91 1.57 5.08 -1.27 -2.93 114.58 115.83 1nyn h GLU 69 Ca 0.33 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.98 1nyn h GLU 69 Cb 1.40 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.68 1nyn h GLU 69 CO -0.00 -0.20 1.13 -1.71 -1.00 0.00 0.00 179.01 177.23 1nyn n ASN 70 N -3.67 0.00 0.05 1.42 5.15 -0.95 -0.20 115.26 117.07 1nyn n ASN 70 Ca -0.04 0.69 -0.03 0.00 -0.60 0.00 0.00 54.58 54.60 1nyn n ASN 70 Cb 0.12 -0.23 -0.01 0.00 -0.53 0.00 0.00 39.78 39.13 1nyn n ASN 70 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1nyn h GLU 71 N 0.00 -0.20 0.00 1.20 4.39 -1.38 -3.44 114.58 115.15 1nyn h GLU 71 Ca 0.43 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1nyn h GLU 71 Cb 2.68 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 31.38 1nyn h GLU 71 CO -0.00 -0.13 0.00 1.19 -1.16 0.00 0.00 179.01 178.90 1nyn n PHE 72 N -4.09 0.00 0.00 4.33 3.72 0.72 -4.97 117.46 117.18 1nyn n PHE 72 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1nyn n PHE 72 Cb 0.08 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.88 -0.50 3.99 1.37 0.00 -0.48 -5.04 105.19 106.42 1nyn n GLY 73 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 1nyn n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nyn s LYS 74 N -2.00 2.65 0.00 1.61 1.02 -1.26 -4.33 119.74 117.42 1nyn s LYS 74 Ca 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1nyn s LYS 74 Cb 0.00 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1nyn s LYS 74 CO 0.00 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 1nyn n GLY 75 N -2.11 2.63 3.83 -3.33 0.00 -1.26 -4.99 105.19 99.96 1nyn n GLY 75 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1nyn n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nyn s LYS 76 N -0.00 3.47 0.41 1.61 1.02 -1.26 -5.07 119.74 119.92 1nyn s LYS 76 Ca 0.00 1.02 0.04 0.00 0.02 0.00 0.00 55.97 57.05 1nyn s LYS 76 Cb 0.00 -2.06 0.07 0.00 -0.52 0.00 0.00 37.83 35.32 1nyn s LYS 76 CO 0.00 -0.68 0.57 1.63 -0.92 0.00 0.00 175.35 175.95 1nyn n LYS 77 N -2.22 0.53 0.04 1.68 5.02 -1.26 -4.96 118.16 116.99 1nyn n LYS 77 Ca 0.07 -1.94 -0.12 0.00 -2.02 0.00 0.00 58.31 54.30 1nyn n LYS 77 Cb 0.53 -0.25 -0.01 0.00 -0.02 0.00 0.00 35.03 35.28 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 -0.14 1.36 -0.04 -0.18 6.09 -2.00 -2.92 117.51 119.67 1nyn h ILE 78 Ca -0.19 -2.15 -0.00 0.00 -1.37 0.00 0.00 64.86 61.15 1nyn h ILE 78 Cb 0.81 2.13 -0.00 0.00 0.47 0.00 0.00 36.82 40.23 1nyn h ILE 78 CO 0.24 0.65 0.02 1.05 -3.07 0.00 0.00 178.15 177.05 1nyn h GLU 79 N 0.33 0.06 0.53 2.19 4.11 -2.00 -2.42 114.58 117.39 1nyn h GLU 79 Ca -0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1nyn h GLU 79 Cb 1.38 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1nyn h GLU 79 CO 0.14 0.18 -0.47 1.49 0.07 0.00 0.00 179.01 180.42 1nyn h GLU 80 N -0.07 -0.94 -0.60 1.06 4.22 -1.95 -1.37 114.58 114.92 1nyn h GLU 80 Ca 0.01 0.06 0.06 0.00 0.08 0.00 0.00 59.36 59.58 1nyn h GLU 80 Cb 0.14 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 1nyn h GLU 80 CO -0.00 -0.63 -0.42 0.28 -2.18 0.00 0.00 179.01 176.06 1nyn h VAL 81 N -0.98 0.00 -0.70 0.32 2.07 -1.50 0.21 116.25 115.67 1nyn h VAL 81 Ca -0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1nyn h VAL 81 Cb 0.83 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.47 1nyn h VAL 81 CO -0.02 0.00 -0.24 0.40 0.02 0.00 0.00 177.57 177.72 1nyn h ILE 82 N -0.08 0.22 -0.87 4.57 2.04 -1.26 0.31 117.51 122.43 1nyn h ILE 82 Ca 0.10 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.08 1nyn h ILE 82 Cb 0.34 0.22 -0.13 0.00 -0.74 0.00 0.00 36.82 36.50 1nyn h ILE 82 CO -0.61 0.00 -0.37 -0.67 0.00 0.00 0.00 178.15 176.50 1nyn n ASP 83 N -5.47 -0.63 0.34 1.72 -0.08 0.73 -0.28 116.55 112.87 1nyn n ASP 83 Ca 0.08 1.52 -0.19 0.00 -1.51 0.00 0.00 54.79 54.69 1nyn n ASP 83 Cb 0.37 -0.32 -0.10 0.00 2.34 0.00 0.00 41.12 43.42 1nyn n ASP 83 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1nyn h LEU 84 N 0.00 -1.32 -0.91 -2.67 3.38 -0.72 -1.63 115.31 111.44 1nyn h LEU 84 Ca 0.27 0.10 0.34 0.00 0.09 0.00 0.00 57.88 58.68 1nyn h LEU 84 Cb 0.49 0.42 -0.17 0.00 0.09 0.00 0.00 40.66 41.49 1nyn h LEU 84 CO -0.85 -0.69 0.36 -0.38 0.09 0.00 0.00 178.44 176.97 1nyn n ILE 85 N -5.58 -0.38 0.03 1.22 5.41 0.62 0.34 119.36 121.02 1nyn n ILE 85 Ca -0.13 1.90 0.01 0.00 1.00 0.00 0.00 62.75 65.53 1nyn n ILE 85 Cb 0.47 -2.99 0.33 0.00 -0.71 0.00 0.00 39.64 36.74 1nyn n ILE 85 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nyn h LEU 86 N 0.00 0.41 -1.04 1.39 3.38 -0.27 -0.93 115.31 118.24 1nyn h LEU 86 Ca 0.71 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1nyn h LEU 86 Cb 1.79 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1nyn h LEU 86 CO -0.75 0.51 0.00 -1.14 0.09 0.00 0.00 178.44 177.15 1nyn n ARG 87 N -4.28 0.13 0.00 1.13 0.63 1.04 -4.16 116.66 111.15 1nyn n ARG 87 Ca 0.01 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1nyn n ARG 87 Cb 0.25 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.29 1nyn n ARG 87 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1nyn n ASN 88 N -2.15 0.00 -0.71 6.15 3.02 -0.38 -5.12 115.26 116.07 1nyn n ASN 88 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1nyn n ASN 88 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1nyn n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nyn n GLY 89 N 3.48 -3.97 2.22 7.41 0.00 -1.05 -4.98 105.19 108.30 1nyn n GLY 89 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 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 0.03 1.06 -1.58 1.61 3.00 -1.22 -4.96 118.16 116.10 1nyn n LYS 90 Ca 0.00 -3.44 -0.50 0.00 -0.00 0.00 0.00 58.31 54.37 1nyn n LYS 90 Cb 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 35.03 33.27 1nyn n LYS 90 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1nyn n PRO 91 N 0.32 1.17 -1.67 1.64 -0.02 -1.26 -4.68 135.00 130.49 1nyn n PRO 91 Ca 0.25 0.42 -0.47 0.00 -2.02 0.00 0.00 63.50 61.68 1nyn n PRO 91 Cb 0.64 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1nyn n PRO 91 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1nyn n ASN 92 N 2.22 3.25 -4.50 2.55 5.15 -1.26 -4.68 115.26 117.98 1nyn n ASN 92 Ca 0.16 1.03 -0.40 0.00 -0.60 0.00 0.00 54.58 54.77 1nyn n ASN 92 Cb 0.22 -1.40 -0.15 0.00 -0.53 0.00 0.00 39.78 37.93 1nyn n ASN 92 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1nyn n SER 93 N 4.91 0.35 -4.83 1.20 7.64 -1.26 -4.85 113.62 116.79 1nyn n SER 93 Ca 0.20 0.13 -0.33 0.00 1.01 0.00 0.00 58.87 59.87 1nyn n SER 93 Cb 0.29 -0.94 -0.07 0.00 -1.01 0.00 0.00 64.21 62.48 1nyn n SER 93 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nyn s THR 94 N 8.98 4.47 -0.49 0.44 -4.23 -1.26 -5.00 115.64 118.55 1nyn s THR 94 Ca 1.34 1.35 0.06 0.00 -1.18 0.00 0.00 61.69 63.26 1nyn s THR 94 Cb -1.20 -3.64 0.38 0.00 1.34 0.00 0.00 72.50 69.39 1nyn s THR 94 CO 0.48 -0.24 1.01 0.35 -0.54 0.00 0.00 174.62 175.69 1nyn n THR 95 N -0.44 2.46 -3.20 3.99 -2.24 -1.26 -4.97 114.28 108.61 1nyn n THR 95 Ca 0.05 -5.09 0.04 0.00 -2.27 0.00 0.00 64.05 56.78 1nyn n THR 95 Cb 0.53 -1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 67.59 1nyn n THR 95 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nyn s SER 96 N -3.43 -1.13 -0.28 3.42 0.15 -1.26 -5.15 113.70 106.03 1nyn s SER 96 Ca 0.47 0.81 -0.12 0.00 0.70 0.00 0.00 55.95 57.81 1nyn s SER 96 Cb 0.35 1.99 0.11 0.00 -1.71 0.00 0.00 66.02 66.75 1nyn s SER 96 CO -0.15 -0.21 0.63 -0.94 1.20 0.00 0.00 173.24 173.77 1nyn s SER 97 N 2.87 -0.97 0.00 5.45 1.04 -1.26 -5.04 113.70 115.78 1nyn s SER 97 Ca 0.13 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.03 1nyn s SER 97 Cb -0.13 1.84 0.00 0.00 0.10 0.00 0.00 66.02 67.83 1nyn s SER 97 CO -0.18 -0.23 0.00 -0.11 0.98 0.00 0.00 173.24 173.70 1nyn n LEU 98 N 5.00 -0.02 -2.53 2.42 7.94 -1.26 -4.93 117.00 123.63 1nyn n LEU 98 Ca -0.15 0.01 -0.30 0.00 -1.11 0.00 0.00 56.01 54.45 1nyn n LEU 98 Cb 0.53 0.21 0.02 0.00 0.53 0.00 0.00 43.42 44.70 1nyn n LEU 98 CO -0.02 -0.50 0.62 1.17 -1.11 0.00 0.00 177.39 177.54 1nyn n LYS 99 N -2.51 3.23 0.02 1.96 4.81 -1.26 -4.72 118.16 119.70 1nyn n LYS 99 Ca 0.00 -4.14 -0.01 0.00 -0.87 0.00 0.00 58.31 53.29 1nyn n LYS 99 Cb 0.00 -2.26 -0.00 0.00 0.02 0.00 0.00 35.03 32.79 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 -0.55 0.90 -2.89 3.15 -2.24 -1.26 -5.03 114.28 106.36 1nyn n THR 100 Ca 0.45 0.29 -0.36 0.00 -2.27 0.00 0.00 64.05 62.15 1nyn n THR 100 Cb 0.59 -1.50 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 1nyn n THR 100 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1nyn s LYS 101 N -1.79 4.46 0.00 -0.78 -2.85 -1.26 -5.00 119.74 112.52 1nyn s LYS 101 Ca -0.03 1.17 0.00 0.00 -1.00 0.00 0.00 55.97 56.11 1nyn s LYS 101 Cb 0.00 -2.80 0.00 0.00 -2.06 0.00 0.00 37.83 32.98 1nyn s LYS 101 CO 0.04 0.30 0.00 0.41 0.10 0.00 0.00 175.35 176.20 1nyn n GLY 102 N 0.55 -1.13 0.00 0.59 0.00 -1.26 -5.03 105.19 98.91 1nyn n GLY 102 Ca 0.01 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1nyn n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nyn n GLY 103 N 0.00 2.60 3.07 -0.02 0.00 -1.26 -5.08 105.19 104.49 1nyn n GLY 103 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1nyn n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nyn s ASN 104 N 0.00 0.35 0.00 1.61 4.22 -1.26 -5.17 114.94 114.69 1nyn s ASN 104 Ca 0.00 -0.76 0.00 0.00 -2.14 0.00 0.00 52.86 49.96 1nyn s ASN 104 Cb 0.00 0.19 0.00 0.00 1.28 0.00 0.00 41.25 42.72 1nyn s ASN 104 CO 0.00 -0.51 0.00 0.00 -2.04 0.00 0.00 177.10 174.55 1nyn n ALA 105 N 0.62 0.00 -1.59 3.54 0.00 -1.26 -5.02 120.51 116.80 1nyn n ALA 105 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1nyn n ALA 105 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1nyn n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nyn n GLY 106 N 0.38 0.19 3.03 0.00 0.00 -1.26 -5.10 105.19 102.43 1nyn n GLY 106 Ca 0.00 -1.82 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1nyn n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyn s THR 107 N 0.30 0.93 0.00 2.61 2.01 -1.26 -5.07 115.64 115.16 1nyn s THR 107 Ca 0.00 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1nyn s THR 107 Cb 0.00 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.68 1nyn s THR 107 CO 0.00 0.29 0.00 1.17 -0.69 0.00 0.00 174.62 175.39 1nyn n LYS 108 N 3.31 0.00 -2.97 4.92 4.81 -1.26 -5.05 118.16 121.92 1nyn n LYS 108 Ca -0.19 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.06 1nyn n LYS 108 Cb 0.54 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.57 1nyn n LYS 108 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nyn n ALA 109 N -3.00 3.19 -0.59 3.14 0.00 -1.26 -4.97 120.51 117.03 1nyn n ALA 109 Ca 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.68 1nyn n ALA 109 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1nyn n ALA 109 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1nyn n TYR 110 N 0.02 0.00 1.85 0.00 9.36 -1.26 -5.33 117.16 121.80 1nyn n TYR 110 Ca 0.25 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.62 1nyn n TYR 110 Cb 0.62 -0.21 0.82 0.00 -0.63 0.00 0.00 39.34 39.95 1nyn n TYR 110 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17