#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc7 s ASN 2 N 0.00 -0.31 0.00 0.26 0.01 -1.26 -5.10 114.94 108.53 1nc7 s ASN 2 Ca 0.00 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 52.75 1nc7 s ASN 2 Cb 0.00 0.57 0.00 0.00 0.41 0.00 0.00 41.25 42.23 1nc7 s ASN 2 CO 0.00 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.08 1nc7 n GLY 3 N 3.34 -0.88 3.09 0.66 0.00 -1.26 -3.83 105.19 106.32 1nc7 n GLY 3 Ca -0.17 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 1nc7 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc7 s ALA 4 N -2.00 0.57 -0.62 4.61 0.00 -0.19 -4.48 121.76 119.65 1nc7 s ALA 4 Ca 0.00 -1.10 0.25 0.00 0.00 0.00 0.00 51.96 51.10 1nc7 s ALA 4 Cb 0.00 0.20 0.45 0.00 0.00 0.00 0.00 23.12 23.77 1nc7 s ALA 4 CO 0.00 -0.27 1.45 0.00 0.00 0.00 0.00 175.76 176.95 1nc7 h ARG 5 N 3.48 0.00 -4.56 0.00 3.08 -1.29 -1.54 114.38 113.55 1nc7 h ARG 5 Ca -0.34 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.24 1nc7 h ARG 5 Cb 1.16 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.89 1nc7 h ARG 5 CO 0.59 0.00 -0.80 0.15 -1.07 0.00 0.00 179.97 178.84 1nc7 s LYS 6 N -3.17 1.29 0.03 0.04 1.02 -0.96 0.10 119.74 118.09 1nc7 s LYS 6 Ca 0.07 -0.34 0.05 0.00 0.02 0.00 0.00 55.97 55.76 1nc7 s LYS 6 Cb 0.12 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 1nc7 s LYS 6 CO 0.69 0.07 -0.14 -1.58 -0.92 0.00 0.00 175.35 173.46 1nc7 s TRP 7 N 0.46 1.21 -0.03 3.18 0.52 -0.16 -1.18 118.94 122.94 1nc7 s TRP 7 Ca -0.09 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.72 1nc7 s TRP 7 Cb -0.12 -0.73 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 1nc7 s TRP 7 CO 0.02 0.02 -0.07 -0.06 0.02 0.00 0.00 176.95 176.88 1nc7 s PHE 8 N -0.76 0.80 -0.30 -1.98 0.08 -0.07 -0.26 117.98 115.49 1nc7 s PHE 8 Ca 0.02 -0.20 -0.02 0.00 0.12 0.00 0.00 56.93 56.85 1nc7 s PHE 8 Cb -0.07 -0.61 0.10 0.00 -0.57 0.00 0.00 43.02 41.86 1nc7 s PHE 8 CO 0.01 -0.12 0.10 -0.06 -0.10 0.00 0.00 175.22 175.05 1nc7 s PHE 9 N 0.40 1.37 0.33 0.36 0.08 -0.02 -2.12 117.98 118.37 1nc7 s PHE 9 Ca -0.06 -1.51 0.05 0.00 0.12 0.00 0.00 56.93 55.54 1nc7 s PHE 9 Cb -0.10 -1.50 0.58 0.00 -0.57 0.00 0.00 43.02 41.43 1nc7 s PHE 9 CO 0.00 -0.86 1.83 -1.35 -0.10 0.00 0.00 175.22 174.75 1nc7 h PRO 10 N 8.17 0.43 -4.03 0.24 0.11 -1.90 0.48 132.00 135.50 1nc7 h PRO 10 Ca -0.15 -0.12 -0.77 0.00 0.11 0.00 0.00 66.00 65.07 1nc7 h PRO 10 Cb 1.02 -0.05 -0.25 0.00 0.11 0.00 0.00 31.00 31.83 1nc7 h PRO 10 CO 0.46 0.55 0.19 0.34 -0.21 0.00 0.00 178.00 179.34 1nc7 s ASP 11 N -6.80 6.72 -0.07 -2.05 -1.08 -1.26 -4.18 116.67 107.95 1nc7 s ASP 11 Ca -0.07 -2.55 0.02 0.00 -0.52 0.00 0.00 52.55 49.44 1nc7 s ASP 11 Cb 0.15 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.34 1nc7 s ASP 11 CO 0.76 -0.66 -0.12 -0.83 0.52 0.00 0.00 175.17 174.84 1nc7 s GLY 12 N 2.45 1.58 -0.29 2.66 0.00 0.37 -5.01 107.32 109.08 1nc7 s GLY 12 Ca 0.19 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.81 1nc7 s GLY 12 CO -0.08 -0.66 1.04 -0.47 0.00 0.00 0.00 173.10 172.93 1nc7 s TYR 13 N -0.61 -0.48 -0.44 1.90 5.04 -1.26 -1.04 117.35 120.46 1nc7 s TYR 13 Ca 0.09 0.92 -0.13 0.00 -2.44 0.00 0.00 57.07 55.51 1nc7 s TYR 13 Cb -0.11 0.29 0.06 0.00 0.35 0.00 0.00 41.96 42.54 1nc7 s TYR 13 CO 0.01 -0.24 0.32 0.42 -1.34 0.00 0.00 175.55 174.73 1nc7 s ILE 14 N 1.55 4.90 0.90 3.14 -1.09 -1.26 -4.75 121.20 124.59 1nc7 s ILE 14 Ca -0.07 -1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 57.17 1nc7 s ILE 14 Cb -0.04 -3.89 0.13 0.00 -1.58 0.00 0.00 42.46 37.08 1nc7 s ILE 14 CO -0.15 -0.48 1.09 -2.84 -1.23 0.00 0.00 174.94 171.34 1nc7 s PRO 15 N 1.58 1.18 0.00 2.79 0.02 -1.26 0.07 135.00 139.39 1nc7 s PRO 15 Ca 0.04 1.04 0.16 0.00 0.02 0.00 0.00 61.00 62.26 1nc7 s PRO 15 Cb -0.23 -1.78 0.28 0.00 0.02 0.00 0.00 34.50 32.79 1nc7 s PRO 15 CO 0.06 -2.35 1.19 0.27 -0.33 0.00 0.00 177.00 175.84 1nc7 n ASN 16 N -3.99 2.84 -4.91 2.53 0.23 -1.26 -4.58 115.26 106.12 1nc7 n ASN 16 Ca 0.08 -1.83 -0.28 0.00 -0.53 0.00 0.00 54.58 52.02 1nc7 n ASN 16 Cb 0.54 -0.16 0.05 0.00 -2.08 0.00 0.00 39.78 38.13 1nc7 n ASN 16 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1nc7 s GLY 17 N -1.21 1.63 0.15 4.83 0.00 -1.25 -4.87 107.32 106.59 1nc7 s GLY 17 Ca 0.26 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 44.24 1nc7 s GLY 17 CO 0.22 -0.25 0.36 -1.59 0.00 0.00 0.00 173.10 171.84 1nc7 s LYS 18 N -5.26 1.15 -0.27 2.90 -2.85 -1.11 -0.73 119.74 113.56 1nc7 s LYS 18 Ca 0.58 -0.96 -0.04 0.00 -1.00 0.00 0.00 55.97 54.55 1nc7 s LYS 18 Cb -0.11 0.43 0.15 0.00 -2.06 0.00 0.00 37.83 36.24 1nc7 s LYS 18 CO 0.48 -0.44 0.53 0.50 0.10 0.00 0.00 175.35 176.52 1nc7 s ARG 19 N -3.89 0.48 7.94 1.78 3.52 0.04 -3.55 118.95 125.27 1nc7 s ARG 19 Ca 0.10 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 1nc7 s ARG 19 Cb 0.02 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.76 1nc7 s ARG 19 CO -0.05 -0.49 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 1nc7 n GLY 20 N 5.41 3.88 0.17 8.12 0.00 -1.26 -1.50 105.19 120.01 1nc7 n GLY 20 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1nc7 n GLY 20 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nc7 h TYR 21 N 0.00 0.00 -3.34 1.61 0.99 -2.05 -3.46 116.97 110.72 1nc7 h TYR 21 Ca 0.00 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.18 1nc7 h TYR 21 Cb 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.69 1nc7 h TYR 21 CO 0.00 0.00 -0.10 -0.51 -0.00 0.00 0.00 178.16 177.55 1nc7 s LEU 22 N -5.45 4.29 0.07 3.88 1.43 -0.56 -5.10 118.68 117.24 1nc7 s LEU 22 Ca 0.08 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.25 1nc7 s LEU 22 Cb 0.08 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1nc7 s LEU 22 CO 0.65 0.06 -0.15 0.68 0.23 0.00 0.00 176.35 177.81 1nc7 s VAL 23 N -1.56 1.22 0.48 -1.59 -7.23 -1.26 -0.78 120.40 109.68 1nc7 s VAL 23 Ca 0.40 -1.25 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 1nc7 s VAL 23 Cb -0.14 -1.14 -0.07 0.00 0.56 0.00 0.00 36.38 35.60 1nc7 s VAL 23 CO 0.20 -0.12 1.39 -0.44 -0.31 0.00 0.00 175.10 175.82 1nc7 s SER 24 N -1.57 5.70 0.19 4.85 0.01 0.09 -4.90 113.70 118.07 1nc7 s SER 24 Ca 0.01 2.84 -0.22 0.00 1.31 0.00 0.00 55.95 59.89 1nc7 s SER 24 Cb -0.09 -2.65 0.08 0.00 0.21 0.00 0.00 66.02 63.57 1nc7 s SER 24 CO 0.02 -1.29 1.04 -1.38 0.41 0.00 0.00 173.24 172.04 1nc7 s HIS 25 N -1.25 0.08 0.01 2.43 -3.43 -0.40 -4.68 115.29 108.04 1nc7 s HIS 25 Ca 0.64 -0.48 0.04 0.00 -0.80 0.00 0.00 55.06 54.46 1nc7 s HIS 25 Cb -0.42 0.71 -0.01 0.00 -1.43 0.00 0.00 32.58 31.42 1nc7 s HIS 25 CO 0.53 -0.94 -0.12 -1.21 -2.00 0.00 0.00 174.74 171.00 1nc7 s GLU 26 N -2.14 0.88 -0.18 -0.38 2.02 -1.26 -0.57 118.70 117.07 1nc7 s GLU 26 Ca 0.22 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.68 1nc7 s GLU 26 Cb -0.03 -0.86 0.02 0.00 0.10 0.00 0.00 34.13 33.37 1nc7 s GLU 26 CO 0.05 0.22 -0.18 -1.12 0.02 0.00 0.00 175.26 174.26 1nc7 s SER 27 N -0.63 3.09 -0.48 -0.19 0.01 0.18 -1.45 113.70 114.23 1nc7 s SER 27 Ca 0.03 -0.65 -0.20 0.00 1.31 0.00 0.00 55.95 56.44 1nc7 s SER 27 Cb -0.06 -1.40 0.04 0.00 0.21 0.00 0.00 66.02 64.82 1nc7 s SER 27 CO 0.00 -0.03 0.64 -0.22 0.41 0.00 0.00 173.24 174.05 1nc7 s LEU 28 N 1.33 4.74 -0.18 2.44 2.96 0.11 -1.95 118.68 128.13 1nc7 s LEU 28 Ca 0.04 -0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 1nc7 s LEU 28 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1nc7 s LEU 28 CO -0.12 -0.86 0.32 0.00 -1.32 0.00 0.00 176.35 174.37 1nc7 n ILE 30 N 3.93 0.00 -3.15 0.00 5.41 0.43 -1.08 119.36 124.90 1nc7 n ILE 30 Ca -0.11 -1.47 0.05 0.00 1.00 0.00 0.00 62.75 62.22 1nc7 n ILE 30 Cb 0.52 0.45 -0.01 0.00 -0.71 0.00 0.00 39.64 39.88 1nc7 n ILE 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1nc7 s ASN 32 N -2.61 -0.49 0.00 4.38 2.47 -0.73 -0.59 114.94 117.37 1nc7 s ASN 32 Ca 0.09 0.27 0.23 0.00 0.42 0.00 0.00 52.86 53.86 1nc7 s ASN 32 Cb 0.00 1.40 0.47 0.00 -1.45 0.00 0.00 41.25 41.68 1nc7 s ASN 32 CO 0.06 -0.09 1.42 0.35 -3.72 0.00 0.00 177.10 175.12 1nc7 n THR 33 N 5.42 0.46 -2.09 -5.21 -2.24 -1.26 -2.33 114.28 107.03 1nc7 n THR 33 Ca -0.04 -0.68 -0.18 0.00 -2.27 0.00 0.00 64.05 60.88 1nc7 n THR 33 Cb 0.54 0.88 0.11 0.00 -2.10 0.00 0.00 70.33 69.76 1nc7 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc7 n GLY 34 N 1.45 -0.28 0.90 3.38 0.00 -1.26 -4.93 105.19 104.45 1nc7 n GLY 34 Ca 0.19 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.47 1nc7 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nc7 n ASP 35 N -3.24 2.79 -4.23 1.61 8.00 -1.26 -4.51 116.55 115.71 1nc7 n ASP 35 Ca 0.11 -1.92 -0.23 0.00 0.71 0.00 0.00 54.79 53.46 1nc7 n ASP 35 Cb 0.39 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 41.33 1nc7 n ASP 35 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1nc7 s GLU 36 N -1.94 1.16 0.32 -1.24 2.02 -1.26 -4.85 118.70 112.91 1nc7 s GLU 36 Ca 0.31 -0.98 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 1nc7 s GLU 36 Cb 0.20 -1.30 -0.11 0.00 0.10 0.00 0.00 34.13 33.03 1nc7 s GLU 36 CO 0.31 0.32 1.46 0.99 0.02 0.00 0.00 175.26 178.35 1nc7 s THR 37 N -0.97 2.32 -0.19 3.63 2.01 -1.26 -4.41 115.64 116.77 1nc7 s THR 37 Ca 0.05 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 1nc7 s THR 37 Cb -0.09 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1nc7 s THR 37 CO 0.03 0.06 0.25 0.00 -0.69 0.00 0.00 174.62 174.27 1nc7 s ALA 38 N -0.68 3.61 -0.29 7.40 0.00 0.03 -4.86 121.76 126.97 1nc7 s ALA 38 Ca 0.55 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1nc7 s ALA 38 Cb -0.44 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.31 1nc7 s ALA 38 CO 0.54 0.02 0.11 0.15 0.00 0.00 0.00 175.76 176.58 1nc7 s LYS 39 N 0.63 3.28 -0.12 0.00 1.02 -1.26 -1.25 119.74 122.04 1nc7 s LYS 39 Ca 0.13 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.40 1nc7 s LYS 39 Cb -0.13 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1nc7 s LYS 39 CO 0.03 -0.39 -0.18 0.42 -0.92 0.00 0.00 175.35 174.30 1nc7 s ILE 40 N 1.56 2.57 -0.28 2.17 1.01 -0.12 -2.51 121.20 125.60 1nc7 s ILE 40 Ca 0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 1nc7 s ILE 40 Cb -0.17 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1nc7 s ILE 40 CO 0.04 0.54 0.16 -0.60 0.00 0.00 0.00 174.94 175.08 1nc7 s ARG 41 N 0.34 3.74 -0.30 2.79 3.52 0.15 -1.56 118.95 127.63 1nc7 s ARG 41 Ca -0.15 -0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 54.93 1nc7 s ARG 41 Cb -0.17 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1nc7 s ARG 41 CO 0.07 -0.24 0.10 0.42 -0.81 0.00 0.00 175.30 174.84 1nc7 s ILE 42 N 1.70 4.15 -0.19 4.11 1.01 0.80 -0.91 121.20 131.87 1nc7 s ILE 42 Ca 0.06 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1nc7 s ILE 42 Cb -0.16 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1nc7 s ILE 42 CO 0.08 0.08 0.08 -0.89 0.00 0.00 0.00 174.94 174.29 1nc7 s THR 43 N 1.53 4.86 -0.22 2.92 2.01 -1.26 -0.71 115.64 124.77 1nc7 s THR 43 Ca 0.03 -0.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 1nc7 s THR 43 Cb -0.17 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1nc7 s THR 43 CO 0.04 0.44 0.06 -0.36 -0.69 0.00 0.00 174.62 174.11 1nc7 s PHE 44 N 0.52 3.12 -0.03 4.92 0.08 0.32 -4.30 117.98 122.62 1nc7 s PHE 44 Ca 0.04 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 56.82 1nc7 s PHE 44 Cb -0.13 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1nc7 s PHE 44 CO 0.01 -0.19 0.04 -0.51 -0.10 0.00 0.00 175.22 174.46 1nc7 s LEU 45 N 1.20 3.72 0.47 -0.37 1.43 -0.04 -1.98 118.68 123.12 1nc7 s LEU 45 Ca 0.04 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1nc7 s LEU 45 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1nc7 s LEU 45 CO 0.03 0.31 0.02 -0.36 0.23 0.00 0.00 176.35 176.58 1nc7 s PHE 46 N -1.06 2.10 0.06 0.29 0.08 -1.26 -0.69 117.98 117.49 1nc7 s PHE 46 Ca 0.19 -0.85 -0.13 0.00 0.12 0.00 0.00 56.93 56.26 1nc7 s PHE 46 Cb -0.12 -1.68 -0.29 0.00 -0.57 0.00 0.00 43.02 40.36 1nc7 s PHE 46 CO 0.09 0.29 1.10 0.93 -0.10 0.00 0.00 175.22 177.53 1nc7 h GLU 47 N 1.48 0.57 0.00 0.44 5.08 -1.98 -3.40 114.58 116.77 1nc7 h GLU 47 Ca -0.44 -0.80 -0.04 0.00 -1.00 0.00 0.00 59.36 57.09 1nc7 h GLU 47 Cb 1.29 0.27 -0.08 0.00 0.50 0.00 0.00 28.75 30.73 1nc7 h GLU 47 CO 0.76 1.36 -0.56 -0.25 -1.00 0.00 0.00 179.01 179.32 1nc7 n ASP 48 N -3.75 0.47 -4.28 1.42 8.00 -1.26 -5.08 116.55 112.07 1nc7 n ASP 48 Ca -0.13 -2.16 -0.15 0.00 0.71 0.00 0.00 54.79 53.06 1nc7 n ASP 48 Cb 1.00 -0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 41.75 1nc7 n ASP 48 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nc7 s SER 49 N -1.44 1.78 0.66 -2.24 0.01 -1.26 -5.15 113.70 106.05 1nc7 s SER 49 Ca 0.11 -1.10 -0.11 0.00 1.31 0.00 0.00 55.95 56.16 1nc7 s SER 49 Cb 0.12 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1nc7 s SER 49 CO -0.03 -0.41 1.06 -0.54 0.41 0.00 0.00 173.24 173.72 1nc7 s LYS 50 N -3.80 3.27 0.72 12.44 1.02 -1.26 -4.07 119.74 128.05 1nc7 s LYS 50 Ca 0.22 0.62 -0.15 0.00 0.02 0.00 0.00 55.97 56.67 1nc7 s LYS 50 Cb 0.04 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1nc7 s LYS 50 CO 0.04 -0.78 1.21 -2.14 -0.92 0.00 0.00 175.35 172.76 1nc7 s PRO 51 N -5.26 2.21 -0.05 -1.68 0.02 -1.26 -4.69 135.00 124.29 1nc7 s PRO 51 Ca 0.56 1.78 0.03 0.00 0.02 0.00 0.00 61.00 63.39 1nc7 s PRO 51 Cb -0.11 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.58 1nc7 s PRO 51 CO 0.53 -1.79 -0.12 0.08 -0.33 0.00 0.00 177.00 175.37 1nc7 s VAL 52 N -1.94 1.11 -0.09 3.83 1.01 -0.84 -4.97 120.40 118.51 1nc7 s VAL 52 Ca 0.75 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1nc7 s VAL 52 Cb -0.30 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1nc7 s VAL 52 CO 0.44 0.34 -0.23 -0.69 0.00 0.00 0.00 175.10 174.97 1nc7 s VAL 53 N 0.42 2.20 0.35 2.92 1.01 -1.26 -0.52 120.40 125.52 1nc7 s VAL 53 Ca -0.09 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.00 1nc7 s VAL 53 Cb -0.13 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 1nc7 s VAL 53 CO 0.03 0.56 -0.09 -1.00 0.00 0.00 0.00 175.10 174.60 1nc7 s HIS 54 N 0.17 2.41 0.02 5.22 3.76 0.12 -4.96 115.29 122.02 1nc7 s HIS 54 Ca -0.13 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.29 1nc7 s HIS 54 Cb -0.16 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 1nc7 s HIS 54 CO 0.07 0.57 -0.08 -1.21 -0.85 0.00 0.00 174.74 173.24 1nc7 s GLU 55 N -3.62 0.61 0.11 1.40 0.41 -1.26 -0.14 118.70 116.21 1nc7 s GLU 55 Ca 0.33 -0.48 -0.07 0.00 -0.41 0.00 0.00 54.97 54.33 1nc7 s GLU 55 Cb 0.03 -0.54 -0.01 0.00 -1.78 0.00 0.00 34.13 31.83 1nc7 s GLU 55 CO 0.17 0.13 0.18 0.14 -0.49 0.00 0.00 175.26 175.40 1nc7 s VAL 56 N -0.63 0.13 0.04 2.63 -7.23 -0.60 -5.00 120.40 109.72 1nc7 s VAL 56 Ca -0.01 -1.35 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 1nc7 s VAL 56 Cb -0.06 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 1nc7 s VAL 56 CO 0.00 -0.58 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.49 1nc7 s GLU 57 N -3.91 0.75 -0.07 4.82 2.02 -1.26 -0.95 118.70 120.11 1nc7 s GLU 57 Ca 0.10 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 1nc7 s GLU 57 Cb 0.05 -0.70 0.03 0.00 0.10 0.00 0.00 34.13 33.61 1nc7 s GLU 57 CO -0.07 0.17 -0.00 0.42 0.02 0.00 0.00 175.26 175.79 1nc7 s ILE 58 N -0.93 0.37 0.88 -1.63 1.01 -0.38 -4.97 121.20 115.54 1nc7 s ILE 58 Ca -0.02 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 1nc7 s ILE 58 Cb -0.08 -0.51 0.12 0.00 0.01 0.00 0.00 42.46 42.00 1nc7 s ILE 58 CO 0.01 0.25 1.09 -0.44 0.00 0.00 0.00 174.94 175.85 1nc7 s SER 59 N 1.83 3.52 0.00 3.58 0.01 -1.26 -0.79 113.70 120.59 1nc7 s SER 59 Ca 0.03 1.67 -0.17 0.00 1.31 0.00 0.00 55.95 58.79 1nc7 s SER 59 Cb -0.12 -2.32 -0.21 0.00 0.21 0.00 0.00 66.02 63.57 1nc7 s SER 59 CO -0.05 -2.64 1.23 -2.65 0.41 0.00 0.00 173.24 169.55 1nc7 n PRO 60 N -3.90 0.00 0.00 12.44 -0.02 -1.26 -4.71 135.00 137.54 1nc7 n PRO 60 Ca 0.08 -0.71 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 1nc7 n PRO 60 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1nc7 n PRO 60 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nc7 n LYS 62 N 6.40 0.00 -4.27 -0.52 4.76 -0.98 -5.00 118.16 118.55 1nc7 n LYS 62 Ca 0.26 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.42 1nc7 n LYS 62 Cb 0.25 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.35 1nc7 n LYS 62 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1nc7 s SER 63 N 0.00 4.31 -0.14 4.39 0.15 -1.26 -1.78 113.70 119.37 1nc7 s SER 63 Ca 0.00 -0.52 -0.04 0.00 0.70 0.00 0.00 55.95 56.09 1nc7 s SER 63 Cb 0.00 -0.76 0.07 0.00 -1.71 0.00 0.00 66.02 63.62 1nc7 s SER 63 CO 0.00 0.12 0.22 -0.22 1.20 0.00 0.00 173.24 174.56 1nc7 s LEU 64 N -2.69 -0.17 -0.65 3.45 2.96 0.24 -5.01 118.68 116.82 1nc7 s LEU 64 Ca 0.24 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.26 1nc7 s LEU 64 Cb -0.09 0.46 0.17 0.00 0.50 0.00 0.00 46.19 47.23 1nc7 s LEU 64 CO 0.15 -0.27 0.56 -1.00 -1.32 0.00 0.00 176.35 174.47 1nc7 s HIS 65 N 2.35 3.52 -0.25 5.38 3.76 -1.26 -0.43 115.29 128.36 1nc7 s HIS 65 Ca 0.04 -1.95 -0.29 0.00 -0.15 0.00 0.00 55.06 52.71 1nc7 s HIS 65 Cb -0.13 -3.64 0.01 0.00 1.11 0.00 0.00 32.58 29.93 1nc7 s HIS 65 CO -0.09 -0.97 1.07 -1.17 -0.85 0.00 0.00 174.74 172.73 1nc7 s LEU 66 N 0.70 4.07 -0.55 0.89 2.96 0.01 -4.86 118.68 121.89 1nc7 s LEU 66 Ca 0.12 1.33 -0.28 0.00 -0.22 0.00 0.00 54.13 55.07 1nc7 s LEU 66 Cb -0.20 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.98 1nc7 s LEU 66 CO -0.04 -0.73 1.22 -0.13 -1.32 0.00 0.00 176.35 175.36 1nc7 s ARG 67 N 3.34 3.53 0.34 1.98 1.81 -1.26 -0.71 118.95 127.98 1nc7 s ARG 67 Ca 0.45 0.38 0.27 0.00 -1.72 0.00 0.00 55.73 55.11 1nc7 s ARG 67 Cb -0.15 -4.01 1.03 0.00 -0.45 0.00 0.00 34.95 31.38 1nc7 s ARG 67 CO 0.09 -1.65 1.79 -0.07 -0.68 0.00 0.00 175.30 174.78 1nc7 h LEU 68 N 11.95 0.00 0.00 2.53 3.38 -1.63 -2.87 115.31 128.67 1nc7 h LEU 68 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1nc7 h LEU 68 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nc7 h LEU 68 CO 1.17 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.80 1nc7 n ASP 69 N -2.51 0.00 -1.08 -0.43 5.75 -1.26 -3.37 116.55 113.66 1nc7 n ASP 69 Ca 0.02 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 1nc7 n ASP 69 Cb 0.29 -0.18 0.22 0.00 -1.03 0.00 0.00 41.12 40.42 1nc7 n ASP 69 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nc7 n LYS 70 N -1.18 2.29 -0.09 0.11 5.02 -1.08 -4.57 118.16 118.66 1nc7 n LYS 70 Ca 0.18 -3.02 0.04 0.00 -2.02 0.00 0.00 58.31 53.48 1nc7 n LYS 70 Cb 0.19 -1.84 0.08 0.00 -0.02 0.00 0.00 35.03 33.44 1nc7 n LYS 70 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nc7 n LEU 71 N -0.88 2.39 0.00 -0.35 4.77 -1.22 -4.97 117.00 116.74 1nc7 n LEU 71 Ca 0.29 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 1nc7 n LEU 71 Cb 1.00 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1nc7 n LEU 71 CO 0.19 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1nc7 n GLY 72 N 0.21 0.69 3.73 -0.72 0.00 -1.26 -5.02 105.19 102.82 1nc7 n GLY 72 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1nc7 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nc7 s ILE 73 N -2.52 3.68 0.35 -0.61 1.01 -1.26 -4.96 121.20 116.89 1nc7 s ILE 73 Ca 0.00 1.37 -0.28 0.00 0.00 0.00 0.00 60.65 61.73 1nc7 s ILE 73 Cb 0.00 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1nc7 s ILE 73 CO 0.00 0.20 1.46 -2.65 0.00 0.00 0.00 174.94 173.95 1nc7 n PRO 74 N 2.77 2.55 -2.21 2.79 -0.02 -1.26 -4.96 135.00 134.65 1nc7 n PRO 74 Ca 0.05 0.90 -0.32 0.00 -2.02 0.00 0.00 63.50 62.10 1nc7 n PRO 74 Cb 0.45 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 1nc7 n PRO 74 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nc7 s LYS 75 N -1.74 3.62 -1.48 -0.52 1.02 -1.26 -3.80 119.74 115.57 1nc7 s LYS 75 Ca 0.56 1.08 -0.12 0.00 0.02 0.00 0.00 55.97 57.51 1nc7 s LYS 75 Cb -0.50 -2.08 0.06 0.00 -0.52 0.00 0.00 37.83 34.79 1nc7 s LYS 75 CO 0.61 -0.55 0.97 0.00 -0.92 0.00 0.00 175.35 175.46 1nc7 s LYS 77 N -6.46 1.11 0.45 0.00 2.20 -1.25 -5.02 119.74 110.78 1nc7 s LYS 77 Ca 0.61 -0.53 -0.25 0.00 -0.36 0.00 0.00 55.97 55.44 1nc7 s LYS 77 Cb -0.30 -2.09 -0.09 0.00 -1.51 0.00 0.00 37.83 33.85 1nc7 s LYS 77 CO 0.75 -0.54 1.40 -0.35 -0.36 0.00 0.00 175.35 176.26 1nc7 n PRO 78 N 4.92 2.18 -3.93 4.03 -0.04 -1.26 -4.58 135.00 136.32 1nc7 n PRO 78 Ca -0.10 0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 64.03 1nc7 n PRO 78 Cb 0.47 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 1nc7 n PRO 78 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1nc7 s TYR 79 N -1.20 0.38 0.08 0.54 -0.85 -0.21 -4.16 117.35 111.93 1nc7 s TYR 79 Ca 0.61 -0.83 0.02 0.00 -0.52 0.00 0.00 57.07 56.35 1nc7 s TYR 79 Cb -0.46 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 1nc7 s TYR 79 CO 0.57 -1.28 -0.07 -1.12 -1.52 0.00 0.00 175.55 172.14 1nc7 s SER 80 N -3.08 1.04 0.24 -0.18 0.01 0.13 -0.48 113.70 111.37 1nc7 s SER 80 Ca 0.20 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.58 1nc7 s SER 80 Cb -0.03 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.28 1nc7 s SER 80 CO 0.13 -0.41 0.02 -0.38 0.41 0.00 0.00 173.24 173.01 1nc7 n ILE 81 N 0.34 0.00 -3.65 1.44 5.41 0.16 -0.86 119.36 122.20 1nc7 n ILE 81 Ca -0.15 -1.18 0.01 0.00 1.00 0.00 0.00 62.75 62.43 1nc7 n ILE 81 Cb 0.59 0.30 -0.06 0.00 -0.71 0.00 0.00 39.64 39.76 1nc7 n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nc7 s ALA 83 N -2.47 -2.60 -0.13 -1.39 0.00 0.64 -0.85 121.76 114.96 1nc7 s ALA 83 Ca 0.03 1.94 0.01 0.00 0.00 0.00 0.00 51.96 53.94 1nc7 s ALA 83 Cb 0.00 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1nc7 s ALA 83 CO 0.02 -0.28 -0.17 -1.21 0.00 0.00 0.00 175.76 174.13 1nc7 s GLU 84 N 0.88 2.46 0.14 0.00 2.02 -0.09 -0.99 118.70 123.12 1nc7 s GLU 84 Ca -0.06 -0.64 0.08 0.00 0.02 0.00 0.00 54.97 54.38 1nc7 s GLU 84 Cb -0.03 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1nc7 s GLU 84 CO -0.11 -0.12 -0.12 0.45 0.02 0.00 0.00 175.26 175.38 1nc7 s SER 85 N 1.13 4.18 0.44 -0.19 0.15 0.12 -0.68 113.70 118.84 1nc7 s SER 85 Ca -0.02 -0.51 0.24 0.00 0.70 0.00 0.00 55.95 56.35 1nc7 s SER 85 Cb -0.14 -0.70 0.48 0.00 -1.71 0.00 0.00 66.02 63.95 1nc7 s SER 85 CO -0.05 0.15 1.65 -0.55 1.20 0.00 0.00 173.24 175.64 1nc7 h ASN 86 N 3.40 0.00 -4.42 5.45 -1.07 -1.79 -3.44 115.58 113.71 1nc7 h ASN 86 Ca -0.48 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 55.58 1nc7 h ASN 86 Cb 1.18 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 37.26 1nc7 h ASN 86 CO 0.51 0.07 -0.73 0.68 0.07 0.00 0.00 177.43 178.04 1nc7 s VAL 87 N -3.26 0.89 0.29 6.14 -7.23 -1.26 -5.03 120.40 110.93 1nc7 s VAL 87 Ca 0.05 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.27 1nc7 s VAL 87 Cb 0.06 -1.37 -0.12 0.00 0.56 0.00 0.00 36.38 35.51 1nc7 s VAL 87 CO 0.66 -0.60 1.53 -2.65 -0.31 0.00 0.00 175.10 173.74 1nc7 n PRO 88 N 0.51 2.53 -4.13 4.82 -0.02 -1.26 -4.62 135.00 132.83 1nc7 n PRO 88 Ca -0.16 0.90 -0.15 0.00 -2.02 0.00 0.00 63.50 62.07 1nc7 n PRO 88 Cb 0.58 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1nc7 n PRO 88 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nc7 s VAL 89 N -0.15 0.00 0.38 -1.45 -7.23 -0.58 -4.70 120.40 106.67 1nc7 s VAL 89 Ca 0.64 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.13 1nc7 s VAL 89 Cb -0.53 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 1nc7 s VAL 89 CO 0.51 0.00 0.11 -0.69 -0.31 0.00 0.00 175.10 174.71 1nc7 s VAL 90 N -3.37 0.76 0.00 1.32 1.01 -1.26 -1.03 120.40 117.84 1nc7 s VAL 90 Ca 0.33 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.31 1nc7 s VAL 90 Cb 0.01 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1nc7 s VAL 90 CO 0.20 0.00 0.00 1.67 0.00 0.00 0.00 175.10 176.97 1nc7 n GLN 92 N -0.83 0.00 -5.04 2.72 7.27 -0.24 -4.29 117.38 116.98 1nc7 n GLN 92 Ca -0.05 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.70 1nc7 n GLN 92 Cb 0.66 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 33.14 1nc7 n GLN 92 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1nc7 s LEU 93 N 0.00 2.26 0.04 1.69 2.96 -0.76 -0.33 118.68 124.55 1nc7 s LEU 93 Ca 0.00 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1nc7 s LEU 93 Cb 0.00 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1nc7 s LEU 93 CO 0.00 0.15 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.58 1nc7 s SER 94 N 0.40 1.93 -0.04 3.68 0.01 -0.82 -2.08 113.70 116.78 1nc7 s SER 94 Ca -0.16 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.66 1nc7 s SER 94 Cb -0.17 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1nc7 s SER 94 CO 0.07 0.06 -0.20 -0.60 0.41 0.00 0.00 173.24 172.99 1nc7 s ARG 95 N -1.22 1.93 -0.23 12.44 3.52 -1.26 -0.65 118.95 133.48 1nc7 s ARG 95 Ca 0.03 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 54.90 1nc7 s ARG 95 Cb -0.08 -1.70 0.01 0.00 -1.56 0.00 0.00 34.95 31.61 1nc7 s ARG 95 CO 0.02 0.32 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.60 1nc7 s LEU 96 N -0.12 3.02 -0.32 -0.88 2.96 0.26 -4.24 118.68 119.36 1nc7 s LEU 96 Ca -0.01 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.24 1nc7 s LEU 96 Cb -0.11 -1.70 0.05 0.00 0.50 0.00 0.00 46.19 44.93 1nc7 s LEU 96 CO 0.02 -0.07 0.05 -0.62 -1.32 0.00 0.00 176.35 174.40 1nc7 s ASP 97 N 1.41 5.05 0.12 3.68 -1.08 -0.42 -1.28 116.67 124.14 1nc7 s ASP 97 Ca 0.03 -1.28 0.05 0.00 -0.52 0.00 0.00 52.55 50.83 1nc7 s ASP 97 Cb -0.15 -1.77 -0.04 0.00 -1.46 0.00 0.00 42.92 39.50 1nc7 s ASP 97 CO -0.04 -0.30 -0.13 0.54 0.52 0.00 0.00 175.17 175.76 1nc7 s VAL 98 N 1.29 1.20 0.22 1.11 0.11 -1.26 -1.25 120.40 121.82 1nc7 s VAL 98 Ca -0.03 -1.71 -0.10 0.00 -2.93 0.00 0.00 61.98 57.21 1nc7 s VAL 98 Cb -0.20 -1.49 0.04 0.00 -1.53 0.00 0.00 36.38 33.20 1nc7 s VAL 98 CO -0.00 -0.48 0.51 0.61 -3.33 0.00 0.00 175.10 172.41 1nc7 n GLY 99 N 0.50 1.28 0.32 6.54 0.00 -0.12 -2.77 105.19 110.94 1nc7 n GLY 99 Ca -0.15 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 44.76 1nc7 n GLY 99 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nc7 h LYS 100 N 0.00 0.62 -0.07 1.61 3.64 -1.98 -3.15 116.57 117.25 1nc7 h LYS 100 Ca -0.20 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1nc7 h LYS 100 Cb 0.76 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1nc7 h LYS 100 CO 0.26 0.41 -0.15 0.09 -2.27 0.00 0.00 179.45 177.79 1nc7 n ASN 101 N -4.47 2.37 -3.44 4.20 4.13 -1.26 -5.04 115.26 111.75 1nc7 n ASN 101 Ca 0.04 -3.38 -0.13 0.00 1.68 0.00 0.00 54.58 52.79 1nc7 n ASN 101 Cb 0.06 -0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 37.78 1nc7 n ASN 101 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1nc7 s HIS 102 N -3.01 -0.55 -0.30 3.10 -3.43 -1.19 -5.15 115.29 104.76 1nc7 s HIS 102 Ca 0.36 0.46 -0.04 0.00 -0.80 0.00 0.00 55.06 55.04 1nc7 s HIS 102 Cb 0.33 0.53 0.18 0.00 -1.43 0.00 0.00 32.58 32.19 1nc7 s HIS 102 CO 0.01 -0.78 0.72 -0.47 -2.00 0.00 0.00 174.74 172.21 1nc7 s TYR 103 N -3.24 -1.33 -0.00 0.38 6.04 -1.25 -0.95 117.35 116.99 1nc7 s TYR 103 Ca -0.01 1.46 -0.09 0.00 0.04 0.00 0.00 57.07 58.47 1nc7 s TYR 103 Cb -0.01 0.48 0.01 0.00 -1.04 0.00 0.00 41.96 41.40 1nc7 s TYR 103 CO -0.09 -0.72 0.18 -0.08 -1.54 0.00 0.00 175.55 173.30 1nc7 s THR 104 N 2.88 0.07 0.51 4.34 -1.32 -0.38 -5.01 115.64 116.72 1nc7 s THR 104 Ca 0.14 -0.61 0.01 0.00 -1.21 0.00 0.00 61.69 60.02 1nc7 s THR 104 Cb -0.14 -0.46 -0.01 0.00 -1.51 0.00 0.00 72.50 70.39 1nc7 s THR 104 CO -0.18 -0.34 0.03 -0.76 -2.21 0.00 0.00 174.62 171.16 1nc7 s LEU 105 N -1.30 2.17 0.00 9.08 1.43 -1.26 -1.30 118.68 127.49 1nc7 s LEU 105 Ca -0.14 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 1nc7 s LEU 105 Cb -0.07 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1nc7 s LEU 105 CO 0.02 -0.93 0.00 1.07 0.23 0.00 0.00 176.35 176.74 1nc7 n THR 107 N -1.24 0.00 -3.57 5.49 5.66 -1.26 -4.99 114.28 114.36 1nc7 n THR 107 Ca -0.18 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.66 1nc7 n THR 107 Cb 0.67 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 1nc7 n THR 107 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1nc7 s THR 108 N -2.00 0.00 0.56 1.09 -1.32 -0.88 -5.02 115.64 108.07 1nc7 s THR 108 Ca 0.00 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.30 1nc7 s THR 108 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1nc7 s THR 108 CO 0.00 0.00 1.12 -0.51 -2.21 0.00 0.00 174.62 173.02 1nc7 s ILE 109 N -0.47 3.24 0.81 5.08 1.10 -1.26 -1.83 121.20 127.87 1nc7 s ILE 109 Ca -0.05 0.72 -0.06 0.00 -0.51 0.00 0.00 60.65 60.75 1nc7 s ILE 109 Cb -0.02 -3.27 0.16 0.00 0.15 0.00 0.00 42.46 39.48 1nc7 s ILE 109 CO 0.05 -0.21 1.12 -0.83 -2.11 0.00 0.00 174.94 172.95 1nc7 s GLY 110 N -1.98 1.77 0.12 1.50 0.00 -1.26 -4.88 107.32 102.58 1nc7 s GLY 110 Ca 0.71 -1.61 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 1nc7 s GLY 110 CO 0.30 -0.95 0.68 -0.47 0.00 0.00 0.00 173.10 172.66 1nc7 s TYR 111 N -3.41 3.85 0.20 1.90 5.04 -0.90 -4.90 117.35 119.13 1nc7 s TYR 111 Ca 0.70 1.46 0.09 0.00 -2.44 0.00 0.00 57.07 56.88 1nc7 s TYR 111 Cb -0.04 -2.65 -0.05 0.00 0.35 0.00 0.00 41.96 39.57 1nc7 s TYR 111 CO 0.48 0.53 -0.18 1.67 -1.34 0.00 0.00 175.55 176.71 1nc7 s TRP 112 N -1.06 1.93 -0.00 4.97 -2.14 -1.26 -0.89 118.94 120.49 1nc7 s TRP 112 Ca 0.33 -0.46 -0.09 0.00 2.66 0.00 0.00 56.10 58.54 1nc7 s TRP 112 Cb -0.21 -0.91 0.01 0.00 -3.10 0.00 0.00 33.47 29.25 1nc7 s TRP 112 CO 0.23 0.44 0.18 -2.00 -2.66 0.00 0.00 176.95 173.13 1nc7 s GLU 113 N -3.21 0.51 -0.66 3.25 2.12 -0.32 -4.96 118.70 115.43 1nc7 s GLU 113 Ca 0.21 -0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.22 1nc7 s GLU 113 Cb -0.04 0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.56 1nc7 s GLU 113 CO 0.09 -0.12 0.62 -1.91 -0.54 0.00 0.00 175.26 173.40 1nc7 n GLU 114 N 1.50 -1.19 0.00 4.30 2.13 -1.26 -2.27 120.64 123.85 1nc7 n GLU 114 Ca -0.22 1.37 0.00 0.00 0.66 0.00 0.00 57.16 58.97 1nc7 n GLU 114 Cb 0.56 -5.28 0.00 0.00 0.27 0.00 0.00 31.44 26.99 1nc7 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nc7 n GLY 115 N -1.67 0.06 0.00 8.31 0.00 -1.26 -1.65 105.19 108.98 1nc7 n GLY 115 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1nc7 n GLY 115 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06