#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 0.00 -4.01 3.17 2.88 -1.26 -5.13 113.62 109.26 1nyn n SER 2 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1nyn n SER 2 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1nyn n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1nyn s THR 3 N -1.99 1.87 0.44 2.46 -1.32 -1.26 -5.12 115.64 110.71 1nyn s THR 3 Ca 0.00 -1.38 -0.07 0.00 -1.21 0.00 0.00 61.69 59.02 1nyn s THR 3 Cb 0.00 -2.02 0.11 0.00 -1.51 0.00 0.00 72.50 69.08 1nyn s THR 3 CO 0.00 -0.01 0.41 1.33 -2.21 0.00 0.00 174.62 174.14 1nyn n VAL 4 N 4.56 0.00 -3.73 5.08 0.24 -1.26 -4.67 118.33 118.54 1nyn n VAL 4 Ca -0.14 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 1nyn n VAL 4 Cb 0.44 -1.17 -0.11 0.00 -1.47 0.00 0.00 33.84 31.52 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 -1.77 -0.01 -0.20 3.34 2.01 -0.80 -4.87 115.64 113.33 1nyn s THR 5 Ca 0.26 0.05 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 1nyn s THR 5 Cb -0.02 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.93 1nyn s THR 5 CO 0.20 0.02 0.18 -0.54 -0.69 0.00 0.00 174.62 173.78 1nyn s LYS 6 N 0.71 4.18 0.25 4.92 1.02 -1.26 -2.07 119.74 127.50 1nyn s LYS 6 Ca -0.04 -0.15 0.06 0.00 0.02 0.00 0.00 55.97 55.86 1nyn s LYS 6 Cb -0.05 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1nyn s LYS 6 CO -0.05 0.24 0.25 0.71 -0.92 0.00 0.00 175.35 175.58 1nyn s TYR 7 N 0.52 3.20 0.16 3.18 1.51 -1.14 -4.98 117.35 119.80 1nyn s TYR 7 Ca 0.10 -0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.13 1nyn s TYR 7 Cb -0.12 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1nyn s TYR 7 CO 0.00 0.47 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.72 1nyn s PHE 8 N -2.10 1.56 -0.06 2.71 0.40 -1.26 -2.68 117.98 116.55 1nyn s PHE 8 Ca 0.34 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1nyn s PHE 8 Cb -0.08 -0.77 0.04 0.00 0.51 0.00 0.00 43.02 42.71 1nyn s PHE 8 CO 0.26 0.24 0.13 -0.47 0.70 0.00 0.00 175.22 176.08 1nyn s TYR 9 N -2.59 -0.13 -0.42 0.36 5.04 -0.04 -1.18 117.35 118.39 1nyn s TYR 9 Ca 0.16 0.42 -0.11 0.00 -2.44 0.00 0.00 57.07 55.10 1nyn s TYR 9 Cb -0.02 -0.12 0.07 0.00 0.35 0.00 0.00 41.96 42.24 1nyn s TYR 9 CO 0.05 -0.16 0.28 0.21 -1.34 0.00 0.00 175.55 174.59 1nyn s LYS 10 N 1.19 2.71 0.00 4.97 2.20 -1.26 -1.48 119.74 128.07 1nyn s LYS 10 Ca -0.09 -1.38 0.00 0.00 -0.36 0.00 0.00 55.97 54.15 1nyn s LYS 10 Cb -0.12 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1nyn s LYS 10 CO -0.05 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 1nyn n GLY 11 N 4.99 1.40 0.24 5.54 0.00 -1.11 -4.92 105.19 111.32 1nyn n GLY 11 Ca -0.11 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 1nyn n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nyn h GLU 12 N 0.00 -0.08 0.00 1.61 4.39 -1.97 -3.42 114.58 115.11 1nyn h GLU 12 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1nyn h GLU 12 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1nyn h GLU 12 CO 0.00 -0.05 0.00 0.09 -1.16 0.00 0.00 179.01 177.89 1nyn n ASN 13 N -5.38 0.00 -4.77 1.42 3.02 -1.26 -5.10 115.26 103.19 1nyn n ASN 13 Ca 0.03 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.20 1nyn n ASN 13 Cb 0.29 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1nyn n ASN 13 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nyn s THR 14 N -1.65 3.37 -0.10 3.41 2.01 -1.26 -5.03 115.64 116.39 1nyn s THR 14 Ca 0.00 1.18 -0.03 0.00 0.31 0.00 0.00 61.69 63.15 1nyn s THR 14 Cb 0.00 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1nyn s THR 14 CO 0.00 0.13 0.00 -0.62 -0.69 0.00 0.00 174.62 173.44 1nyn s ASP 15 N -1.18 5.24 0.22 3.53 -1.08 -1.26 -2.76 116.67 119.38 1nyn s ASP 15 Ca 0.54 0.12 0.09 0.00 -0.52 0.00 0.00 52.55 52.78 1nyn s ASP 15 Cb -0.29 -1.56 -0.04 0.00 -1.46 0.00 0.00 42.92 39.57 1nyn s ASP 15 CO 0.36 0.34 -0.04 -0.76 0.52 0.00 0.00 175.17 175.60 1nyn s LEU 16 N -0.65 3.14 0.11 -1.34 1.43 -0.55 -4.61 118.68 116.21 1nyn s LEU 16 Ca 0.11 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1nyn s LEU 16 Cb -0.12 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1nyn s LEU 16 CO 0.02 0.05 -0.13 -0.63 0.23 0.00 0.00 176.35 175.89 1nyn s ILE 17 N -2.01 1.23 0.36 -0.59 1.01 -0.98 -0.86 121.20 119.36 1nyn s ILE 17 Ca 0.28 -1.66 0.07 0.00 0.00 0.00 0.00 60.65 59.35 1nyn s ILE 17 Cb -0.08 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1nyn s ILE 17 CO 0.18 -0.43 0.26 0.68 0.00 0.00 0.00 174.94 175.63 1nyn s VAL 18 N -2.12 0.11 0.18 2.92 -7.23 -1.09 -2.97 120.40 110.20 1nyn s VAL 18 Ca 0.07 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.35 1nyn s VAL 18 Cb -0.05 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1nyn s VAL 18 CO 0.02 0.00 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.21 1nyn s PHE 19 N -3.35 2.31 0.36 2.82 0.40 -1.26 -2.90 117.98 116.37 1nyn s PHE 19 Ca 0.37 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.20 1nyn s PHE 19 Cb 0.02 -1.16 0.04 0.00 0.51 0.00 0.00 43.02 42.42 1nyn s PHE 19 CO 0.26 0.47 0.71 0.00 0.70 0.00 0.00 175.22 177.36 1nyn s ALA 20 N -1.56 -0.51 -0.25 5.36 0.00 -0.88 -4.45 121.76 119.47 1nyn s ALA 20 Ca 0.20 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1nyn s ALA 20 Cb -0.08 0.80 -0.16 0.00 0.00 0.00 0.00 23.12 23.68 1nyn s ALA 20 CO 0.09 -0.95 -0.17 0.00 0.00 0.00 0.00 175.76 174.73 1nyn n ALA 21 N -0.52 1.16 -3.64 0.00 0.00 -1.19 -1.91 120.51 114.41 1nyn n ALA 21 Ca -0.06 -0.96 -0.06 0.00 0.00 0.00 0.00 53.44 52.36 1nyn n ALA 21 Cb 0.60 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 1nyn n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nyn s SER 22 N -7.13 -0.38 0.51 0.00 0.15 -1.26 -3.86 113.70 101.74 1nyn s SER 22 Ca -0.35 0.69 0.31 0.00 0.70 0.00 0.00 55.95 57.30 1nyn s SER 22 Cb 0.11 0.82 1.43 0.00 -1.71 0.00 0.00 66.02 66.67 1nyn s SER 22 CO 0.56 -0.12 1.83 1.05 1.20 0.00 0.00 173.24 177.76 1nyn h GLU 23 N 4.46 0.08 0.10 5.44 4.11 -1.96 -2.07 114.58 124.74 1nyn h GLU 23 Ca -0.28 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.14 1nyn h GLU 23 Cb 1.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1nyn h GLU 23 CO 0.15 0.05 -0.13 1.49 0.07 0.00 0.00 179.01 180.64 1nyn h GLU 24 N 0.08 -0.24 -0.62 1.06 4.81 -2.00 0.13 114.58 117.82 1nyn h GLU 24 Ca 0.51 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.89 1nyn h GLU 24 Cb 1.88 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 31.21 1nyn h GLU 24 CO -0.06 -0.16 -0.02 -0.07 -0.73 0.00 0.00 179.01 177.97 1nyn h LEU 25 N -0.24 -0.32 0.03 1.64 4.07 -1.79 -2.27 115.31 116.42 1nyn h LEU 25 Ca -0.01 0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1nyn h LEU 25 Cb 0.22 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1nyn h LEU 25 CO -0.03 -0.13 -0.20 0.58 -1.08 0.00 0.00 178.44 177.58 1nyn h VAL 26 N 0.10 0.00 -0.81 1.22 2.07 -1.13 -0.25 116.25 117.44 1nyn h VAL 26 Ca 0.32 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.12 1nyn h VAL 26 Cb 0.52 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.14 1nyn h VAL 26 CO -0.55 0.00 0.23 -0.67 0.02 0.00 0.00 177.57 176.60 1nyn n ASP 27 N -3.59 0.09 0.05 0.57 2.03 0.42 0.16 116.55 116.28 1nyn n ASP 27 Ca -0.03 1.37 -0.13 0.00 0.52 0.00 0.00 54.79 56.52 1nyn n ASP 27 Cb 0.15 -0.58 -0.08 0.00 -0.72 0.00 0.00 41.12 39.89 1nyn n ASP 27 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1nyn h GLU 28 N 0.00 -0.07 -0.45 -0.67 5.08 -0.71 -2.93 114.58 114.82 1nyn h GLU 28 Ca 0.59 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 59.05 1nyn h GLU 28 Cb 1.42 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.60 1nyn h GLU 28 CO -0.70 0.09 -0.09 -0.92 -1.00 0.00 0.00 179.01 176.40 1nyn h TYR 29 N -0.22 -0.19 -0.86 4.33 3.20 0.27 -0.76 116.97 122.75 1nyn h TYR 29 Ca -0.01 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1nyn h TYR 29 Cb 0.19 0.15 -0.13 0.00 1.54 0.00 0.00 36.73 38.48 1nyn h TYR 29 CO -0.03 -0.17 -0.45 -0.07 -1.64 0.00 0.00 178.16 175.80 1nyn h LEU 30 N 0.02 -1.63 0.00 2.82 3.38 -1.12 3.07 115.31 121.86 1nyn h LEU 30 Ca 0.22 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1nyn h LEU 30 Cb 0.34 0.78 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1nyn h LEU 30 CO -0.45 -0.29 0.00 0.29 0.09 0.00 0.00 178.44 178.08 1nyn n LYS 31 N -5.40 0.45 -3.23 1.13 5.02 -0.63 -3.78 118.16 111.72 1nyn n LYS 31 Ca 0.05 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 1nyn n LYS 31 Cb 0.35 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1nyn n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nyn n ASN 32 N -1.18 0.97 -4.72 4.39 4.13 1.01 -5.10 115.26 114.76 1nyn n ASN 32 Ca 0.13 -2.87 -0.42 0.00 1.68 0.00 0.00 54.58 53.10 1nyn n ASN 32 Cb 0.13 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 37.70 1nyn n ASN 32 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1nyn s PRO 33 N -1.53 4.45 0.00 3.52 0.04 -0.69 -4.63 135.00 136.16 1nyn s PRO 33 Ca 0.36 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1nyn s PRO 33 Cb 0.18 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1nyn s PRO 33 CO -0.09 -0.20 0.00 -1.13 0.04 0.00 0.00 177.00 175.62 1nyn n SER 34 N 3.48 0.00 -3.67 6.66 3.41 -1.26 -5.04 113.62 117.21 1nyn n SER 34 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.27 1nyn n SER 34 Cb 0.46 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1nyn n SER 34 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1nyn n ILE 35 N -0.14 4.29 0.02 -1.33 2.08 -1.26 -4.00 119.36 119.02 1nyn n ILE 35 Ca 0.00 -3.75 0.00 0.00 0.56 0.00 0.00 62.75 59.56 1nyn n ILE 35 Cb 0.00 -2.41 0.00 0.00 -0.75 0.00 0.00 39.64 36.48 1nyn n ILE 35 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nyn n GLY 36 N 3.04 -0.76 0.16 7.39 0.00 -1.26 -4.92 105.19 108.84 1nyn n GLY 36 Ca 0.53 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.69 1nyn n GLY 36 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nyn h LYS 37 N 0.00 0.00 -0.48 1.61 3.64 -1.91 -3.10 116.57 116.33 1nyn h LYS 37 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1nyn h LYS 37 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1nyn h LYS 37 CO 0.00 0.47 0.32 1.25 -2.27 0.00 0.00 179.45 179.22 1nyn h LEU 38 N 0.00 0.36 -1.34 5.20 5.85 -1.92 -0.50 115.31 122.96 1nyn h LEU 38 Ca -0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1nyn h LEU 38 Cb 1.15 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1nyn h LEU 38 CO 0.06 0.24 0.45 0.28 -0.34 0.00 0.00 178.44 179.13 1nyn h SER 39 N 0.41 0.75 -0.14 1.25 0.02 -1.79 0.83 113.55 114.89 1nyn h SER 39 Ca 0.21 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.93 1nyn h SER 39 Cb 0.30 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.66 1nyn h SER 39 CO -0.05 0.54 -0.70 -0.33 -1.14 0.00 0.00 176.83 175.14 1nyn h GLU 40 N 0.89 0.77 0.02 3.45 5.08 -1.27 -3.36 114.58 120.15 1nyn h GLU 40 Ca 0.26 -0.58 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1nyn h GLU 40 Cb -0.04 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nyn h GLU 40 CO -0.06 1.20 -0.01 0.28 -1.00 0.00 0.00 179.01 179.42 1nyn h VAL 41 N 0.55 0.00 -2.94 3.13 2.07 -0.99 -3.42 116.25 114.64 1nyn h VAL 41 Ca -0.03 -0.02 -0.57 0.00 0.82 0.00 0.00 66.70 66.90 1nyn h VAL 41 Cb 1.32 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1nyn h VAL 41 CO 0.14 0.00 0.99 -0.69 0.02 0.00 0.00 177.57 178.03 1nyn s VAL 42 N -1.99 4.06 -0.01 2.57 1.01 0.22 -3.14 120.40 123.11 1nyn s VAL 42 Ca -0.00 1.23 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 1nyn s VAL 42 Cb 0.00 -3.95 -0.33 0.00 0.00 0.00 0.00 36.38 32.09 1nyn s VAL 42 CO 0.01 -0.29 0.87 -0.33 0.00 0.00 0.00 175.10 175.37 1nyn h GLU 43 N 9.22 0.45 -5.26 2.72 5.08 -1.78 -3.42 114.58 121.59 1nyn h GLU 43 Ca -0.29 -0.77 -0.65 0.00 -1.00 0.00 0.00 59.36 56.65 1nyn h GLU 43 Cb 1.12 0.29 -0.25 0.00 0.50 0.00 0.00 28.75 30.40 1nyn h GLU 43 CO 1.00 1.37 -0.73 -0.51 -1.00 0.00 0.00 179.01 179.14 1nyn s LEU 44 N -7.57 2.90 -1.19 1.33 1.02 -1.26 -5.04 118.68 108.87 1nyn s LEU 44 Ca -0.12 -0.28 -0.12 0.00 0.02 0.00 0.00 54.13 53.63 1nyn s LEU 44 Cb 0.04 -1.68 0.20 0.00 0.02 0.00 0.00 46.19 44.77 1nyn s LEU 44 CO 0.90 0.14 1.42 0.49 0.02 0.00 0.00 176.35 179.31 1nyn n PHE 45 N 3.73 4.66 -3.46 0.29 3.01 -1.26 -4.74 117.46 119.68 1nyn n PHE 45 Ca -0.18 -3.39 -0.10 0.00 1.01 0.00 0.00 57.45 54.79 1nyn n PHE 45 Cb 0.52 -2.00 -0.02 0.00 -0.01 0.00 0.00 39.48 37.98 1nyn n PHE 45 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1nyn s GLU 46 N 0.50 1.04 -0.00 -1.08 2.12 -1.26 -5.13 118.70 114.89 1nyn s GLU 46 Ca 0.39 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.38 1nyn s GLU 46 Cb -0.03 0.48 -0.03 0.00 0.26 0.00 0.00 34.13 34.81 1nyn s GLU 46 CO -0.01 -0.45 -0.12 0.08 -0.54 0.00 0.00 175.26 174.22 1nyn s VAL 47 N -3.41 3.28 0.14 3.70 1.01 -1.26 -4.73 120.40 119.12 1nyn s VAL 47 Ca 0.03 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1nyn s VAL 47 Cb -0.01 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1nyn s VAL 47 CO -0.11 0.44 -0.15 -0.36 0.00 0.00 0.00 175.10 174.92 1nyn s PHE 48 N -0.90 1.53 0.12 5.22 0.08 -1.16 -2.41 117.98 120.46 1nyn s PHE 48 Ca 0.15 -0.54 0.10 0.00 0.12 0.00 0.00 56.93 56.76 1nyn s PHE 48 Cb -0.11 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 1nyn s PHE 48 CO 0.05 0.20 -0.25 0.95 -0.10 0.00 0.00 175.22 176.08 1nyn s THR 49 N -2.19 2.41 -0.87 0.64 -4.23 -0.56 -2.31 115.64 108.53 1nyn s THR 49 Ca 0.12 -1.65 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 1nyn s THR 49 Cb -0.05 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1nyn s THR 49 CO 0.04 0.12 1.84 -2.16 -0.54 0.00 0.00 174.62 173.92 1nyn s PRO 50 N -1.99 2.74 0.00 3.99 0.04 -1.26 -2.91 135.00 135.61 1nyn s PRO 50 Ca 0.15 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1nyn s PRO 50 Cb -0.10 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.47 1nyn s PRO 50 CO 0.07 -3.07 0.00 0.94 0.04 0.00 0.00 177.00 174.98 1nyn n GLN 51 N 8.93 2.34 -1.68 4.56 7.27 -1.26 -4.96 117.38 132.58 1nyn n GLN 51 Ca 0.35 0.00 -0.46 0.00 0.07 0.00 0.00 57.00 56.95 1nyn n GLN 51 Cb 0.48 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.09 1nyn n GLN 51 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1nyn n ASP 52 N 0.00 3.38 0.00 1.69 -0.08 -1.26 -4.87 116.55 115.41 1nyn n ASP 52 Ca 0.00 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.30 1nyn n ASP 52 Cb 0.00 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.04 1nyn n ASP 52 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nyn n GLY 53 N 3.95 3.50 2.74 0.27 0.00 -1.26 -4.30 105.19 110.09 1nyn n GLY 53 Ca 0.19 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 0.71 0.00 1.61 3.00 -1.26 -4.82 118.95 116.19 1nyn s ARG 54 Ca 0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 55.73 54.08 1nyn s ARG 54 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 34.95 32.90 1nyn s ARG 54 CO 0.00 -0.76 0.00 0.41 0.00 0.00 0.00 175.30 174.95 1nyn n GLY 55 N 4.98 0.62 2.37 8.12 0.00 -1.26 -4.75 105.19 115.27 1nyn n GLY 55 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 -0.71 -3.15 4.61 0.00 -1.26 -4.83 120.51 115.17 1nyn n ALA 56 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1nyn n ALA 56 Cb 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -4.76 0.12 -0.32 0.00 -6.30 -1.26 -5.12 118.70 101.06 1nyn s GLU 57 Ca 0.00 0.13 -0.11 0.00 -2.50 0.00 0.00 54.97 52.50 1nyn s GLU 57 Cb 0.00 0.06 0.19 0.00 0.00 0.00 0.00 34.13 34.38 1nyn s GLU 57 CO 0.00 -0.22 1.08 0.20 0.02 0.00 0.00 175.26 176.34 1nyn s GLY 58 N 2.96 -1.53 -0.44 -1.50 0.00 -1.26 -4.59 107.32 100.96 1nyn s GLY 58 Ca 0.25 1.40 -0.25 0.00 0.00 0.00 0.00 44.72 46.12 1nyn s GLY 58 CO -0.21 4.34 0.63 1.18 0.00 0.00 0.00 173.10 179.04 1nyn n GLU 59 N 3.72 -2.21 -1.76 2.90 1.02 -1.26 -4.00 120.64 119.05 1nyn n GLU 59 Ca 0.05 1.86 -0.29 0.00 -0.02 0.00 0.00 57.16 58.76 1nyn n GLU 59 Cb 0.63 -4.32 0.11 0.00 -0.02 0.00 0.00 31.44 27.84 1nyn n GLU 59 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nyn s LEU 60 N -2.57 2.32 -0.23 -4.62 1.43 -1.26 -4.36 118.68 109.39 1nyn s LEU 60 Ca 0.30 0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1nyn s LEU 60 Cb -0.06 -3.25 0.07 0.00 0.03 0.00 0.00 46.19 42.98 1nyn s LEU 60 CO 0.81 -2.17 0.01 -0.83 0.23 0.00 0.00 176.35 174.40 1nyn s GLY 61 N -4.38 0.99 0.37 -3.19 0.00 -1.14 -4.92 107.32 95.05 1nyn s GLY 61 Ca 0.63 -1.11 -0.26 0.00 0.00 0.00 0.00 44.72 43.98 1nyn s GLY 61 CO 0.51 1.27 1.05 0.00 0.00 0.00 0.00 173.10 175.92 1nyn n ALA 62 N 4.87 0.22 -2.13 3.20 0.00 -1.26 -1.49 120.51 123.92 1nyn n ALA 62 Ca -0.09 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 1nyn n ALA 62 Cb 0.45 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 1nyn n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyn s ALA 63 N -1.19 3.48 0.24 0.00 0.00 -1.01 -4.80 121.76 118.48 1nyn s ALA 63 Ca 0.61 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.59 1nyn s ALA 63 Cb -0.60 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1nyn s ALA 63 CO 0.59 0.35 0.64 0.45 0.00 0.00 0.00 175.76 177.78 1nyn s SER 64 N -1.40 6.78 0.59 0.00 0.15 -1.26 -4.88 113.70 113.69 1nyn s SER 64 Ca 0.37 1.15 0.03 0.00 0.70 0.00 0.00 55.95 58.20 1nyn s SER 64 Cb -0.19 -2.32 0.16 0.00 -1.71 0.00 0.00 66.02 61.96 1nyn s SER 64 CO 0.22 -0.06 1.04 0.11 1.20 0.00 0.00 173.24 175.75 1nyn h LYS 65 N 2.81 0.00 0.51 5.44 1.57 -1.99 0.13 116.57 125.04 1nyn h LYS 65 Ca -0.48 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 1nyn h LYS 65 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1nyn h LYS 65 CO 0.67 0.00 -0.25 0.00 -0.57 0.00 0.00 179.45 179.30 1nyn h ALA 66 N 0.14 -0.78 -0.83 3.86 0.00 -1.99 -0.04 119.26 119.63 1nyn h ALA 66 Ca 0.00 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.93 1nyn h ALA 66 Cb 1.76 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 1nyn h ALA 66 CO 0.00 -0.72 0.55 1.96 0.00 0.00 0.00 179.25 181.04 1nyn h GLN 67 N -1.03 0.42 -0.03 0.00 4.20 -1.12 0.29 115.11 117.83 1nyn h GLN 67 Ca -0.07 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 1nyn h GLN 67 Cb 0.53 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1nyn h GLN 67 CO 0.12 0.28 -0.61 0.28 -0.67 0.00 0.00 178.83 178.22 1nyn h VAL 68 N 0.43 1.42 0.36 -0.54 2.07 -1.44 -3.25 116.25 115.29 1nyn h VAL 68 Ca 0.42 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1nyn h VAL 68 Cb 0.99 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1nyn h VAL 68 CO -0.15 0.60 -0.17 -0.33 0.02 0.00 0.00 177.57 177.53 1nyn h GLU 69 N 0.08 -0.47 -0.41 1.57 5.08 0.15 -2.15 114.58 118.44 1nyn h GLU 69 Ca -0.01 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1nyn h GLU 69 Cb 1.10 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1nyn h GLU 69 CO 0.09 -0.31 1.06 0.09 -1.00 0.00 0.00 179.01 178.93 1nyn n ASN 70 N -4.09 0.00 -0.01 1.42 3.02 -0.80 0.42 115.26 115.21 1nyn n ASN 70 Ca -0.06 0.59 -0.01 0.00 -0.03 0.00 0.00 54.58 55.07 1nyn n ASN 70 Cb 0.19 -0.10 -0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1nyn n ASN 70 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1nyn h GLU 71 N 0.00 0.00 -0.20 3.52 3.07 -1.53 -3.41 114.58 116.02 1nyn h GLU 71 Ca 0.19 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1nyn h GLU 71 Cb 2.31 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 30.18 1nyn h GLU 71 CO -0.00 0.00 -0.12 1.19 -1.40 0.00 0.00 179.01 178.68 1nyn n PHE 72 N -2.72 0.66 -3.18 4.33 3.72 -0.19 -5.07 117.46 115.00 1nyn n PHE 72 Ca -0.01 -1.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.10 1nyn n PHE 72 Cb 0.03 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 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 -1.04 0.50 0.00 1.37 0.00 1.40 -4.80 105.19 102.62 1nyn n GLY 73 Ca 0.25 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.27 3.95 0.00 1.61 4.81 -1.26 -4.29 118.16 122.70 1nyn n LYS 74 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1nyn n LYS 74 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1nyn n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nyn n GLY 75 N 5.00 1.78 0.94 3.14 0.00 -1.26 -4.91 105.19 109.88 1nyn n GLY 75 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1nyn n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nyn n LYS 76 N -0.64 0.38 -4.39 1.61 5.02 -1.26 -5.12 118.16 113.76 1nyn n LYS 76 Ca 0.00 -0.65 -0.23 0.00 -2.02 0.00 0.00 58.31 55.42 1nyn n LYS 76 Cb 0.00 -0.17 -0.11 0.00 -0.02 0.00 0.00 35.03 34.73 1nyn n LYS 76 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nyn s LYS 77 N -3.09 1.44 0.52 1.97 1.02 -1.26 -5.00 119.74 115.33 1nyn s LYS 77 Ca 0.16 -1.56 0.29 0.00 0.02 0.00 0.00 55.97 54.88 1nyn s LYS 77 Cb -0.01 -1.51 1.42 0.00 -0.52 0.00 0.00 37.83 37.21 1nyn s LYS 77 CO 0.11 0.30 1.89 0.97 -0.92 0.00 0.00 175.35 177.70 1nyn h ILE 78 N 2.85 0.58 0.02 2.17 6.09 -2.00 -0.07 117.51 127.16 1nyn h ILE 78 Ca -0.42 -0.02 -0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1nyn h ILE 78 Cb 1.22 0.52 0.00 0.00 0.47 0.00 0.00 36.82 39.03 1nyn h ILE 78 CO 0.55 0.01 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.30 1nyn h GLU 79 N 0.06 -0.03 0.14 2.19 5.08 -1.99 -2.26 114.58 117.76 1nyn h GLU 79 Ca 0.42 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.79 1nyn h GLU 79 Cb 1.58 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 1nyn h GLU 79 CO -0.03 0.24 -0.16 0.93 -1.00 0.00 0.00 179.01 178.99 1nyn h GLU 80 N -0.30 -0.33 -0.24 2.33 5.08 -1.42 0.58 114.58 120.27 1nyn h GLU 80 Ca -0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1nyn h GLU 80 Cb 0.28 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1nyn h GLU 80 CO 0.00 -0.22 -0.51 0.28 -1.00 0.00 0.00 179.01 177.56 1nyn h VAL 81 N -0.34 0.04 -0.82 3.13 2.07 -1.38 0.72 116.25 119.66 1nyn h VAL 81 Ca 0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 1nyn h VAL 81 Cb 0.34 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 1nyn h VAL 81 CO -0.06 0.00 0.46 0.40 0.02 0.00 0.00 177.57 178.40 1nyn h ILE 82 N -0.49 0.89 -0.30 4.57 2.04 -1.19 -1.60 117.51 121.44 1nyn h ILE 82 Ca 0.06 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1nyn h ILE 82 Cb 0.64 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 1nyn h ILE 82 CO -0.49 0.14 -0.14 -0.78 0.00 0.00 0.00 178.15 176.88 1nyn h ASP 83 N 0.77 -0.46 -0.69 1.72 1.82 0.13 -1.14 116.42 118.57 1nyn h ASP 83 Ca 0.40 0.11 0.01 0.00 -0.39 0.00 0.00 57.03 57.16 1nyn h ASP 83 Cb 0.38 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.62 1nyn h ASP 83 CO -0.25 -0.17 0.46 -0.07 -1.61 0.00 0.00 179.24 177.59 1nyn h LEU 84 N -0.09 0.79 -0.14 2.28 3.38 -0.23 -2.40 115.31 118.91 1nyn h LEU 84 Ca 0.15 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1nyn h LEU 84 Cb 0.32 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1nyn h LEU 84 CO -0.36 0.58 -0.39 0.40 0.09 0.00 0.00 178.44 178.76 1nyn h ILE 85 N 0.94 0.00 -0.16 1.22 1.08 -0.37 0.58 117.51 120.80 1nyn h ILE 85 Ca 0.25 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.77 1nyn h ILE 85 Cb -0.11 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.64 1nyn h ILE 85 CO -0.05 0.00 0.27 -0.07 -0.69 0.00 0.00 178.15 177.60 1nyn h LEU 86 N -0.38 0.00 -0.83 1.44 3.38 -1.30 0.12 115.31 117.74 1nyn h LEU 86 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1nyn h LEU 86 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1nyn h LEU 86 CO -0.33 0.00 -0.18 -0.09 0.09 0.00 0.00 178.44 177.92 1nyn h ARG 87 N 0.00 0.67 0.00 1.13 9.65 0.65 -3.38 114.38 123.11 1nyn h ARG 87 Ca 0.07 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1nyn h ARG 87 Cb 0.61 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1nyn h ARG 87 CO -0.00 0.82 0.00 0.09 2.80 0.00 0.00 179.97 183.67 1nyn n ASN 88 N -4.14 0.00 0.00 -3.80 4.13 0.36 -5.10 115.26 106.71 1nyn n ASN 88 Ca 0.00 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1nyn n ASN 88 Cb 0.39 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1nyn n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nyn n GLY 89 N 2.33 -2.91 2.44 7.41 0.00 -0.82 -4.94 105.19 108.69 1nyn n GLY 89 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.24 2.31 0.00 1.61 3.00 -0.33 -4.88 118.16 119.64 1nyn n LYS 90 Ca 0.00 -4.45 0.08 0.00 -0.00 0.00 0.00 58.31 53.94 1nyn n LYS 90 Cb 0.00 -2.09 0.50 0.00 0.00 0.00 0.00 35.03 33.44 1nyn n LYS 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1nyn n PRO 91 N 0.79 0.75 -4.19 1.64 -0.04 -1.26 -4.49 135.00 128.20 1nyn n PRO 91 Ca 0.29 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.55 1nyn n PRO 91 Cb 0.43 -1.35 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 1nyn n PRO 91 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1nyn s ASN 92 N -1.77 0.89 0.28 3.54 0.02 -1.26 -5.14 114.94 111.50 1nyn s ASN 92 Ca 0.25 -0.13 0.09 0.00 -1.02 0.00 0.00 52.86 52.05 1nyn s ASN 92 Cb 0.11 -0.38 -0.04 0.00 0.02 0.00 0.00 41.25 40.96 1nyn s ASN 92 CO 0.19 -0.03 0.05 -0.55 0.02 0.00 0.00 177.10 176.78 1nyn s SER 93 N 0.71 4.64 0.01 -1.22 0.15 -1.26 -5.12 113.70 111.60 1nyn s SER 93 Ca -0.09 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1nyn s SER 93 Cb -0.12 -0.85 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 1nyn s SER 93 CO 0.00 -0.08 -0.02 -0.89 1.20 0.00 0.00 173.24 173.45 1nyn s THR 94 N -2.34 0.12 0.00 6.45 2.01 -1.26 -5.10 115.64 115.52 1nyn s THR 94 Ca 0.33 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1nyn s THR 94 Cb -0.05 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1nyn s THR 94 CO 0.21 -0.20 0.00 0.41 -0.69 0.00 0.00 174.62 174.35 1nyn n THR 95 N 2.41 0.00 -2.95 -0.82 -1.04 -1.26 -4.89 114.28 105.73 1nyn n THR 95 Ca -0.17 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.83 1nyn n THR 95 Cb 0.58 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.08 1nyn n THR 95 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nyn n SER 96 N -3.79 -5.96 -1.53 8.00 3.41 -1.26 -5.02 113.62 107.47 1nyn n SER 96 Ca 0.00 0.96 -0.04 0.00 -0.26 0.00 0.00 58.87 59.53 1nyn n SER 96 Cb 0.00 -3.03 -0.01 0.00 -0.26 0.00 0.00 64.21 60.91 1nyn n SER 96 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nyn n SER 97 N 1.64 -0.38 -4.68 4.04 3.41 -1.26 -5.10 113.62 111.29 1nyn n SER 97 Ca -0.08 -1.50 -0.49 0.00 -0.26 0.00 0.00 58.87 56.54 1nyn n SER 97 Cb 0.29 0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 1nyn n SER 97 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nyn n LEU 98 N 0.00 3.25 -4.56 1.04 4.77 -1.26 -4.90 117.00 115.34 1nyn n LEU 98 Ca -0.00 1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.56 1nyn n LEU 98 Cb 0.16 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 39.83 1nyn n LEU 98 CO 0.08 -0.15 0.43 -0.75 -1.33 0.00 0.00 177.39 175.66 1nyn s LYS 99 N 3.36 3.56 0.00 3.23 2.20 -1.26 -4.71 119.74 126.12 1nyn s LYS 99 Ca 0.90 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1nyn s LYS 99 Cb -0.73 -3.86 0.00 0.00 -1.51 0.00 0.00 37.83 31.73 1nyn s LYS 99 CO 0.50 -0.86 0.19 2.41 -0.36 0.00 0.00 175.35 177.22 1nyn n THR 100 N 5.75 0.00 -4.04 3.43 -1.04 -1.26 -5.13 114.28 111.98 1nyn n THR 100 Ca -0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.87 1nyn n THR 100 Cb 0.48 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.86 1nyn n THR 100 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1nyn s LYS 101 N 0.00 0.35 0.26 -2.82 1.02 -1.26 -5.07 119.74 112.23 1nyn s LYS 101 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.60 1nyn s LYS 101 Cb 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.10 1nyn s LYS 101 CO 0.00 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1nyn n GLY 102 N 2.31 -4.14 0.00 -3.33 0.00 -1.26 -4.96 105.19 93.81 1nyn n GLY 102 Ca -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.42 1.22 2.83 -0.02 0.00 -1.26 -5.01 105.19 102.53 1nyn n GLY 103 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1nyn n GLY 103 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nyn n ASN 104 N 0.00 2.90 -0.05 1.61 4.05 -1.26 -4.43 115.26 118.08 1nyn n ASN 104 Ca 0.00 -2.26 -0.01 0.00 0.45 0.00 0.00 54.58 52.76 1nyn n ASN 104 Cb 0.00 -0.88 -0.00 0.00 1.23 0.00 0.00 39.78 40.13 1nyn n ASN 104 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nyn h ALA 105 N 7.21 0.00 0.00 5.20 0.00 -1.95 -3.51 119.26 126.21 1nyn h ALA 105 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nyn h ALA 105 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nyn h ALA 105 CO 1.39 0.07 0.00 0.41 0.00 0.00 0.00 179.25 181.12 1nyn n GLY 106 N 1.76 -0.78 0.31 0.00 0.00 -1.26 -4.91 105.19 100.30 1nyn n GLY 106 Ca -0.01 0.56 0.01 0.00 0.00 0.00 0.00 46.02 46.57 1nyn n GLY 106 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nyn n THR 107 N 0.00 0.12 -3.76 2.61 -2.24 -1.26 -4.32 114.28 105.43 1nyn n THR 107 Ca 0.00 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1nyn n THR 107 Cb 0.00 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 67.92 1nyn n THR 107 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nyn n LYS 108 N -0.18 1.42 0.00 -0.78 4.76 -1.26 -5.02 118.16 117.10 1nyn n LYS 108 Ca 0.02 -4.15 0.00 0.00 -2.87 0.00 0.00 58.31 51.30 1nyn n LYS 108 Cb 0.16 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.22 1nyn n LYS 108 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nyn n ALA 109 N 2.16 0.00 -3.32 7.82 0.00 -1.26 -4.54 120.51 121.37 1nyn n ALA 109 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1nyn n ALA 109 Cb 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 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 3.09 -0.33 0.00 0.00 1.51 -1.26 -5.16 117.35 115.19 1nyn s TYR 110 Ca 0.00 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 56.66 1nyn s TYR 110 Cb 0.00 0.18 0.00 0.00 -0.11 0.00 0.00 41.96 42.03 1nyn s TYR 110 CO 0.00 -0.42 0.24 -1.71 -1.11 0.00 0.00 175.55 172.56