#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc7 n GLY 3 N 0.00 -0.30 3.15 7.41 0.00 -1.26 -4.07 105.19 110.12 1nc7 n GLY 3 Ca 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.92 0.89 -0.51 4.61 0.00 0.10 -2.29 121.76 122.64 1nc7 s ALA 4 Ca 0.00 -1.25 0.24 0.00 0.00 0.00 0.00 51.96 50.95 1nc7 s ALA 4 Cb 0.00 0.14 0.27 0.00 0.00 0.00 0.00 23.12 23.54 1nc7 s ALA 4 CO 0.00 -0.20 1.29 0.00 0.00 0.00 0.00 175.76 176.85 1nc7 h ARG 5 N 3.23 0.00 -4.72 0.00 3.08 -1.15 -1.40 114.38 113.43 1nc7 h ARG 5 Ca -0.35 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.23 1nc7 h ARG 5 Cb 1.17 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.91 1nc7 h ARG 5 CO 0.61 0.00 -0.80 0.15 -1.07 0.00 0.00 179.97 178.86 1nc7 s LYS 6 N -3.22 1.24 0.02 0.04 1.02 -0.93 0.01 119.74 117.92 1nc7 s LYS 6 Ca 0.05 -0.38 0.04 0.00 0.02 0.00 0.00 55.97 55.70 1nc7 s LYS 6 Cb 0.11 -1.11 -0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1nc7 s LYS 6 CO 0.73 0.12 -0.12 -1.58 -0.92 0.00 0.00 175.35 173.58 1nc7 s TRP 7 N 0.26 1.09 -0.02 3.18 0.52 -0.04 -1.92 118.94 121.99 1nc7 s TRP 7 Ca -0.05 -0.30 0.02 0.00 0.02 0.00 0.00 56.10 55.79 1nc7 s TRP 7 Cb -0.11 -0.66 0.00 0.00 -1.15 0.00 0.00 33.47 31.56 1nc7 s TRP 7 CO 0.01 0.01 -0.08 -0.06 0.02 0.00 0.00 176.95 176.85 1nc7 s PHE 8 N -0.67 0.85 -0.28 -1.98 0.08 -0.20 -0.27 117.98 115.51 1nc7 s PHE 8 Ca 0.02 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.84 1nc7 s PHE 8 Cb -0.07 -0.62 0.09 0.00 -0.57 0.00 0.00 43.02 41.86 1nc7 s PHE 8 CO 0.01 -0.10 0.10 -0.06 -0.10 0.00 0.00 175.22 175.07 1nc7 s PHE 9 N 0.25 1.12 0.30 0.36 0.08 0.17 -2.17 117.98 118.08 1nc7 s PHE 9 Ca -0.04 -1.30 0.04 0.00 0.12 0.00 0.00 56.93 55.75 1nc7 s PHE 9 Cb -0.08 -1.33 0.48 0.00 -0.57 0.00 0.00 43.02 41.52 1nc7 s PHE 9 CO 0.00 -0.82 1.76 -1.35 -0.10 0.00 0.00 175.22 174.72 1nc7 h PRO 10 N 8.22 0.45 -4.04 0.24 0.11 -1.90 0.11 132.00 135.19 1nc7 h PRO 10 Ca -0.16 -0.15 -0.77 0.00 0.11 0.00 0.00 66.00 65.03 1nc7 h PRO 10 Cb 1.03 -0.04 -0.24 0.00 0.11 0.00 0.00 31.00 31.86 1nc7 h PRO 10 CO 0.44 0.64 0.26 0.34 -0.21 0.00 0.00 178.00 179.47 1nc7 s ASP 11 N -6.81 6.78 -0.08 -2.05 -1.08 -1.26 -4.19 116.67 107.98 1nc7 s ASP 11 Ca -0.07 -2.63 0.00 0.00 -0.52 0.00 0.00 52.55 49.34 1nc7 s ASP 11 Cb 0.14 -2.25 -0.03 0.00 -1.46 0.00 0.00 42.92 39.33 1nc7 s ASP 11 CO 0.78 -0.65 -0.08 -0.83 0.52 0.00 0.00 175.17 174.91 1nc7 s GLY 12 N 2.38 1.66 -0.29 2.66 0.00 0.47 -5.01 107.32 109.19 1nc7 s GLY 12 Ca 0.22 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.89 1nc7 s GLY 12 CO -0.09 -0.54 1.03 -0.47 0.00 0.00 0.00 173.10 173.03 1nc7 s TYR 13 N -0.51 -0.52 -0.42 1.90 5.04 -1.26 -1.17 117.35 120.41 1nc7 s TYR 13 Ca 0.07 0.98 -0.13 0.00 -2.44 0.00 0.00 57.07 55.56 1nc7 s TYR 13 Cb -0.12 0.31 0.05 0.00 0.35 0.00 0.00 41.96 42.55 1nc7 s TYR 13 CO 0.02 -0.26 0.29 0.42 -1.34 0.00 0.00 175.55 174.68 1nc7 s ILE 14 N 1.74 4.82 0.89 3.14 1.01 -1.26 -4.77 121.20 126.77 1nc7 s ILE 14 Ca -0.06 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1nc7 s ILE 14 Cb -0.04 -3.79 0.12 0.00 0.01 0.00 0.00 42.46 38.76 1nc7 s ILE 14 CO -0.15 -0.40 1.09 -2.84 0.00 0.00 0.00 174.94 172.64 1nc7 s PRO 15 N 1.58 1.32 0.00 2.79 0.02 -1.26 -0.06 135.00 139.39 1nc7 s PRO 15 Ca 0.03 1.00 0.15 0.00 0.02 0.00 0.00 61.00 62.21 1nc7 s PRO 15 Cb -0.21 -1.80 0.14 0.00 0.02 0.00 0.00 34.50 32.65 1nc7 s PRO 15 CO 0.06 -2.25 1.01 0.27 -0.33 0.00 0.00 177.00 175.77 1nc7 n ASN 16 N -3.91 2.35 -4.80 2.53 6.94 -1.26 -4.61 115.26 112.49 1nc7 n ASN 16 Ca 0.08 -1.66 -0.33 0.00 -0.02 0.00 0.00 54.58 52.64 1nc7 n ASN 16 Cb 0.54 -0.02 -0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1nc7 n ASN 16 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1nc7 s GLY 17 N -1.26 2.23 0.07 4.83 0.00 -1.25 -4.86 107.32 107.07 1nc7 s GLY 17 Ca 0.19 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 1nc7 s GLY 17 CO 0.19 0.77 0.03 0.54 0.00 0.00 0.00 173.10 174.64 1nc7 s LYS 18 N -3.86 0.69 -0.32 2.90 1.02 -1.14 -1.26 119.74 117.76 1nc7 s LYS 18 Ca 0.65 -1.17 0.03 0.00 0.02 0.00 0.00 55.97 55.50 1nc7 s LYS 18 Cb -0.16 0.25 0.16 0.00 -0.52 0.00 0.00 37.83 37.55 1nc7 s LYS 18 CO 0.33 -0.16 0.42 0.50 -0.92 0.00 0.00 175.35 175.52 1nc7 s ARG 19 N -3.91 0.51 7.88 1.68 3.52 0.61 -3.68 118.95 125.56 1nc7 s ARG 19 Ca 0.08 -0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 1nc7 s ARG 19 Cb 0.07 -0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.08 1nc7 s ARG 19 CO -0.09 -1.09 0.00 0.41 -0.81 0.00 0.00 175.30 173.71 1nc7 n GLY 20 N 4.99 3.71 0.19 8.12 0.00 -1.26 -0.89 105.19 120.05 1nc7 n GLY 20 Ca 0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.35 1.61 0.05 -2.05 -3.44 116.97 109.79 1nc7 h TYR 21 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1nc7 h TYR 21 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1nc7 h TYR 21 CO 0.00 0.00 0.43 -0.51 -1.05 0.00 0.00 178.16 177.03 1nc7 s LEU 22 N -5.47 4.36 -0.04 3.88 1.43 -0.07 -5.04 118.68 117.73 1nc7 s LEU 22 Ca 0.05 1.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.92 1nc7 s LEU 22 Cb 0.09 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1nc7 s LEU 22 CO 0.55 -0.32 -0.12 -0.69 0.23 0.00 0.00 176.35 176.00 1nc7 s VAL 23 N 1.08 1.08 0.44 -1.59 1.01 -1.26 -0.28 120.40 120.87 1nc7 s VAL 23 Ca 0.53 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 1nc7 s VAL 23 Cb -0.23 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 1nc7 s VAL 23 CO 0.28 0.33 1.42 -1.20 0.00 0.00 0.00 175.10 175.93 1nc7 n SER 24 N 3.40 3.30 -3.45 3.32 7.64 -0.39 -4.91 113.62 122.53 1nc7 n SER 24 Ca -0.20 1.13 -0.02 0.00 1.01 0.00 0.00 58.87 60.79 1nc7 n SER 24 Cb 0.53 -1.59 0.01 0.00 -1.01 0.00 0.00 64.21 62.15 1nc7 n SER 24 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1nc7 s HIS 25 N -1.18 0.04 -0.01 1.43 -3.43 -0.60 -4.71 115.29 106.84 1nc7 s HIS 25 Ca 0.60 -0.40 0.04 0.00 -0.80 0.00 0.00 55.06 54.50 1nc7 s HIS 25 Cb -0.46 0.68 -0.01 0.00 -1.43 0.00 0.00 32.58 31.36 1nc7 s HIS 25 CO 0.58 -0.82 -0.13 -1.21 -2.00 0.00 0.00 174.74 171.16 1nc7 s GLU 26 N -2.26 1.02 -0.18 -0.38 2.02 -1.26 -0.75 118.70 116.90 1nc7 s GLU 26 Ca 0.21 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.74 1nc7 s GLU 26 Cb -0.02 -0.98 0.02 0.00 0.10 0.00 0.00 34.13 33.24 1nc7 s GLU 26 CO 0.04 0.27 -0.18 -1.12 0.02 0.00 0.00 175.26 174.29 1nc7 s SER 27 N -0.35 3.26 -0.48 -0.19 0.01 0.21 -1.31 113.70 114.85 1nc7 s SER 27 Ca 0.05 -0.62 -0.19 0.00 1.31 0.00 0.00 55.95 56.50 1nc7 s SER 27 Cb -0.05 -1.51 0.05 0.00 0.21 0.00 0.00 66.02 64.72 1nc7 s SER 27 CO -0.00 0.00 0.60 -0.22 0.41 0.00 0.00 173.24 174.03 1nc7 s LEU 28 N 1.29 4.89 -0.16 2.44 2.96 0.13 -1.91 118.68 128.30 1nc7 s LEU 28 Ca 0.05 -0.80 -0.15 0.00 -0.22 0.00 0.00 54.13 53.01 1nc7 s LEU 28 Cb -0.13 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1nc7 s LEU 28 CO -0.11 -0.83 0.34 0.00 -1.32 0.00 0.00 176.35 174.42 1nc7 n ILE 30 N 3.77 0.00 -3.15 0.00 5.41 0.28 -1.09 119.36 124.57 1nc7 n ILE 30 Ca -0.10 -1.38 0.05 0.00 1.00 0.00 0.00 62.75 62.32 1nc7 n ILE 30 Cb 0.52 0.43 -0.01 0.00 -0.71 0.00 0.00 39.64 39.86 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 -2.50 -0.53 0.00 4.38 2.47 -0.79 -0.74 114.94 117.24 1nc7 s ASN 32 Ca 0.08 0.27 0.23 0.00 0.42 0.00 0.00 52.86 53.86 1nc7 s ASN 32 Cb 0.00 1.42 0.52 0.00 -1.45 0.00 0.00 41.25 41.74 1nc7 s ASN 32 CO 0.06 -0.10 1.45 0.35 -3.72 0.00 0.00 177.10 175.15 1nc7 n THR 33 N 5.41 0.64 -1.68 -5.21 -2.24 -1.26 -2.60 114.28 107.34 1nc7 n THR 33 Ca -0.03 -0.79 -0.08 0.00 -2.27 0.00 0.00 64.05 60.87 1nc7 n THR 33 Cb 0.54 0.76 0.05 0.00 -2.10 0.00 0.00 70.33 69.58 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 1.53 -0.48 0.10 3.38 0.00 -1.26 -4.95 105.19 103.50 1nc7 n GLY 34 Ca 0.21 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.53 1nc7 n GLY 34 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nc7 n ASP 35 N -3.14 1.15 -4.42 1.61 3.85 -1.26 -4.61 116.55 109.73 1nc7 n ASP 35 Ca 0.05 -1.07 -0.31 0.00 -0.71 0.00 0.00 54.79 52.74 1nc7 n ASP 35 Cb 0.17 0.89 -0.14 0.00 -1.35 0.00 0.00 41.12 40.69 1nc7 n ASP 35 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1nc7 s GLU 36 N -2.76 2.15 0.32 0.11 2.12 -1.26 -4.79 118.70 114.59 1nc7 s GLU 36 Ca 0.10 -0.92 -0.29 0.00 0.36 0.00 0.00 54.97 54.22 1nc7 s GLU 36 Cb 0.15 -2.18 -0.12 0.00 0.26 0.00 0.00 34.13 32.25 1nc7 s GLU 36 CO 0.75 0.56 1.48 2.41 -0.54 0.00 0.00 175.26 179.93 1nc7 n THR 37 N 1.93 1.50 -3.52 -1.70 -1.04 -1.26 -4.49 114.28 105.70 1nc7 n THR 37 Ca -0.16 -0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.11 1nc7 n THR 37 Cb 0.52 -1.83 -0.07 0.00 -1.82 0.00 0.00 70.33 67.12 1nc7 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nc7 s ALA 38 N -0.56 3.58 -0.32 2.41 0.00 0.05 -4.89 121.76 122.03 1nc7 s ALA 38 Ca 0.60 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 1nc7 s ALA 38 Cb -0.52 -2.43 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 1nc7 s ALA 38 CO 0.56 0.02 0.17 0.15 0.00 0.00 0.00 175.76 176.65 1nc7 s LYS 39 N 0.63 3.30 -0.13 0.00 1.02 -1.26 -1.56 119.74 121.75 1nc7 s LYS 39 Ca 0.16 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.42 1nc7 s LYS 39 Cb -0.13 -3.60 -0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1nc7 s LYS 39 CO 0.04 -0.45 -0.18 0.42 -0.92 0.00 0.00 175.35 174.27 1nc7 s ILE 40 N 1.62 2.55 -0.28 2.17 1.01 0.12 -2.46 121.20 125.93 1nc7 s ILE 40 Ca 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1nc7 s ILE 40 Cb -0.17 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1nc7 s ILE 40 CO 0.07 0.54 0.25 -0.60 0.00 0.00 0.00 174.94 175.19 1nc7 s ARG 41 N 0.49 3.97 -0.28 2.79 3.52 0.05 -1.24 118.95 128.25 1nc7 s ARG 41 Ca -0.12 -0.20 -0.05 0.00 -0.13 0.00 0.00 55.73 55.22 1nc7 s ARG 41 Cb -0.16 -3.66 0.01 0.00 -1.56 0.00 0.00 34.95 29.58 1nc7 s ARG 41 CO 0.05 -0.21 0.04 0.42 -0.81 0.00 0.00 175.30 174.79 1nc7 s ILE 42 N 1.84 3.68 -0.21 4.11 1.01 0.11 -0.71 121.20 131.03 1nc7 s ILE 42 Ca 0.10 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1nc7 s ILE 42 Cb -0.16 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1nc7 s ILE 42 CO 0.11 0.13 0.11 -0.89 0.00 0.00 0.00 174.94 174.39 1nc7 s THR 43 N 1.46 5.06 -0.21 2.92 2.01 -1.26 -0.55 115.64 125.07 1nc7 s THR 43 Ca 0.02 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1nc7 s THR 43 Cb -0.17 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1nc7 s THR 43 CO 0.01 0.41 0.05 -0.36 -0.69 0.00 0.00 174.62 174.04 1nc7 s PHE 44 N 0.67 3.14 0.00 4.92 0.08 0.48 -4.32 117.98 122.96 1nc7 s PHE 44 Ca 0.06 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.93 1nc7 s PHE 44 Cb -0.13 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 1nc7 s PHE 44 CO 0.01 -0.10 0.01 -0.51 -0.10 0.00 0.00 175.22 174.53 1nc7 s LEU 45 N 0.92 3.55 0.45 -0.37 1.43 -0.02 -1.84 118.68 122.80 1nc7 s LEU 45 Ca 0.03 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 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 0.02 0.27 0.02 -0.36 0.23 0.00 0.00 176.35 176.54 1nc7 s PHE 46 N -1.11 2.07 0.06 0.29 0.08 -1.26 -0.76 117.98 117.36 1nc7 s PHE 46 Ca 0.20 -0.90 -0.12 0.00 0.12 0.00 0.00 56.93 56.23 1nc7 s PHE 46 Cb -0.12 -1.59 -0.28 0.00 -0.57 0.00 0.00 43.02 40.47 1nc7 s PHE 46 CO 0.11 0.22 1.12 0.93 -0.10 0.00 0.00 175.22 177.50 1nc7 h GLU 47 N 1.59 0.53 0.00 0.44 5.08 -1.98 -3.40 114.58 116.84 1nc7 h GLU 47 Ca -0.43 -0.74 -0.17 0.00 -1.00 0.00 0.00 59.36 57.02 1nc7 h GLU 47 Cb 1.28 0.25 -0.37 0.00 0.50 0.00 0.00 28.75 30.41 1nc7 h GLU 47 CO 0.74 1.33 -1.02 -0.25 -1.00 0.00 0.00 179.01 178.81 1nc7 n ASP 48 N -3.73 0.96 -4.15 1.42 8.00 -1.26 -5.09 116.55 112.70 1nc7 n ASP 48 Ca -0.13 -2.00 -0.10 0.00 0.71 0.00 0.00 54.79 53.28 1nc7 n ASP 48 Cb 1.00 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 41.70 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 -1.96 0.81 0.67 -2.24 0.01 -1.26 -5.16 113.70 104.56 1nc7 s SER 49 Ca 0.33 -1.06 -0.11 0.00 1.31 0.00 0.00 55.95 56.42 1nc7 s SER 49 Cb 0.37 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.76 1nc7 s SER 49 CO -0.16 -0.57 1.05 -0.54 0.41 0.00 0.00 173.24 173.43 1nc7 s LYS 50 N -3.91 3.15 0.73 12.44 -0.14 -1.26 -4.15 119.74 126.60 1nc7 s LYS 50 Ca 0.14 0.88 -0.14 0.00 -1.36 0.00 0.00 55.97 55.48 1nc7 s LYS 50 Cb 0.07 -2.02 0.04 0.00 -1.68 0.00 0.00 37.83 34.23 1nc7 s LYS 50 CO -0.04 -0.92 1.17 -2.14 -0.76 0.00 0.00 175.35 172.65 1nc7 s PRO 51 N -5.09 2.24 -0.05 -1.68 0.02 -1.26 -4.70 135.00 124.48 1nc7 s PRO 51 Ca 0.57 1.60 0.03 0.00 0.02 0.00 0.00 61.00 63.22 1nc7 s PRO 51 Cb -0.13 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1nc7 s PRO 51 CO 0.55 -1.72 -0.12 0.08 -0.33 0.00 0.00 177.00 175.45 1nc7 s VAL 52 N -2.20 1.12 -0.09 3.83 1.01 -0.76 -4.97 120.40 118.34 1nc7 s VAL 52 Ca 0.71 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1nc7 s VAL 52 Cb -0.25 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1nc7 s VAL 52 CO 0.46 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 175.00 1nc7 s VAL 53 N 0.44 2.36 0.34 2.92 1.01 -1.26 -0.39 120.40 125.82 1nc7 s VAL 53 Ca -0.10 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.05 1nc7 s VAL 53 Cb -0.13 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.27 1nc7 s VAL 53 CO 0.03 0.56 -0.09 -1.00 0.00 0.00 0.00 175.10 174.59 1nc7 s HIS 54 N 0.14 2.42 0.00 5.22 3.76 0.29 -4.95 115.29 122.16 1nc7 s HIS 54 Ca -0.11 -0.47 0.03 0.00 -0.15 0.00 0.00 55.06 54.36 1nc7 s HIS 54 Cb -0.16 -1.36 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1nc7 s HIS 54 CO 0.06 0.58 -0.09 -1.21 -0.85 0.00 0.00 174.74 173.23 1nc7 s GLU 55 N -3.62 0.71 0.12 1.40 2.02 -1.26 0.05 118.70 118.13 1nc7 s GLU 55 Ca 0.33 -0.39 -0.03 0.00 0.02 0.00 0.00 54.97 54.90 1nc7 s GLU 55 Cb 0.01 -0.68 -0.03 0.00 0.10 0.00 0.00 34.13 33.53 1nc7 s GLU 55 CO 0.17 0.18 0.10 0.14 0.02 0.00 0.00 175.26 175.86 1nc7 s VAL 56 N -0.35 0.12 0.06 2.63 -7.23 -0.38 -5.00 120.40 110.24 1nc7 s VAL 56 Ca 0.02 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1nc7 s VAL 56 Cb -0.04 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1nc7 s VAL 56 CO -0.00 -0.53 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.53 1nc7 s GLU 57 N -4.00 0.74 -0.04 4.82 2.02 -1.26 -0.71 118.70 120.27 1nc7 s GLU 57 Ca 0.19 -0.86 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 1nc7 s GLU 57 Cb 0.07 -0.68 0.03 0.00 0.10 0.00 0.00 34.13 33.65 1nc7 s GLU 57 CO -0.01 0.15 0.03 -1.50 0.02 0.00 0.00 175.26 173.95 1nc7 s ILE 58 N -1.22 0.08 0.85 -1.63 2.07 -0.60 -4.97 121.20 115.77 1nc7 s ILE 58 Ca -0.04 0.26 -0.11 0.00 -1.41 0.00 0.00 60.65 59.35 1nc7 s ILE 58 Cb -0.10 -0.26 0.10 0.00 0.13 0.00 0.00 42.46 42.34 1nc7 s ILE 58 CO 0.02 0.18 1.10 -0.44 -1.91 0.00 0.00 174.94 173.89 1nc7 s SER 59 N 1.76 3.76 -0.05 4.50 0.01 -1.26 -0.77 113.70 121.64 1nc7 s SER 59 Ca 0.00 1.81 -0.21 0.00 1.31 0.00 0.00 55.95 58.87 1nc7 s SER 59 Cb -0.12 -2.44 -0.25 0.00 0.21 0.00 0.00 66.02 63.41 1nc7 s SER 59 CO -0.03 -2.51 1.44 -2.65 0.41 0.00 0.00 173.24 169.90 1nc7 n PRO 60 N -3.83 0.10 0.00 12.44 -0.02 -1.26 -4.70 135.00 137.74 1nc7 n PRO 60 Ca 0.09 -0.89 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1nc7 n PRO 60 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 6.99 0.00 -4.23 -0.52 4.76 -1.07 -5.01 118.16 119.08 1nc7 n LYS 62 Ca 0.33 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.51 1nc7 n LYS 62 Cb 0.29 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.40 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 4.68 -0.19 4.39 0.15 -1.26 -1.88 113.70 119.59 1nc7 s SER 63 Ca 0.00 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1nc7 s SER 63 Cb 0.00 -0.96 0.09 0.00 -1.71 0.00 0.00 66.02 63.44 1nc7 s SER 63 CO 0.00 0.08 0.28 -0.22 1.20 0.00 0.00 173.24 174.58 1nc7 s LEU 64 N -3.00 -0.31 -0.73 3.45 2.96 0.08 -5.00 118.68 116.13 1nc7 s LEU 64 Ca 0.27 0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 54.22 1nc7 s LEU 64 Cb -0.09 0.68 0.19 0.00 0.50 0.00 0.00 46.19 47.48 1nc7 s LEU 64 CO 0.18 -0.29 0.67 -1.00 -1.32 0.00 0.00 176.35 174.60 1nc7 s HIS 65 N 2.42 3.60 -0.26 5.38 3.76 -1.26 -0.56 115.29 128.37 1nc7 s HIS 65 Ca 0.06 -1.81 -0.29 0.00 -0.15 0.00 0.00 55.06 52.87 1nc7 s HIS 65 Cb -0.14 -3.79 0.01 0.00 1.11 0.00 0.00 32.58 29.77 1nc7 s HIS 65 CO -0.12 -0.99 1.09 -1.17 -0.85 0.00 0.00 174.74 172.70 1nc7 s LEU 66 N 0.59 4.04 -0.53 0.89 2.96 -0.09 -4.87 118.68 121.67 1nc7 s LEU 66 Ca 0.13 1.29 -0.29 0.00 -0.22 0.00 0.00 54.13 55.04 1nc7 s LEU 66 Cb -0.16 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1nc7 s LEU 66 CO -0.05 -0.78 1.19 -0.13 -1.32 0.00 0.00 176.35 175.26 1nc7 s ARG 67 N 3.45 3.59 0.31 1.98 1.81 -1.26 -0.70 118.95 128.13 1nc7 s ARG 67 Ca 0.46 0.41 0.26 0.00 -1.72 0.00 0.00 55.73 55.14 1nc7 s ARG 67 Cb -0.15 -3.98 1.00 0.00 -0.45 0.00 0.00 34.95 31.38 1nc7 s ARG 67 CO 0.11 -1.58 1.77 -0.07 -0.68 0.00 0.00 175.30 174.86 1nc7 h LEU 68 N 11.72 0.00 -0.07 2.53 3.38 -1.58 -2.91 115.31 128.37 1nc7 h LEU 68 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 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 1.16 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.79 1nc7 n ASP 69 N -2.43 0.11 -0.84 -0.43 5.75 -1.26 -3.33 116.55 114.13 1nc7 n ASP 69 Ca 0.02 -1.11 0.05 0.00 -0.01 0.00 0.00 54.79 53.75 1nc7 n ASP 69 Cb 0.29 -0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.88 2.34 -0.10 0.11 4.76 -1.10 -4.59 118.16 118.70 1nc7 n LYS 70 Ca 0.22 -2.91 0.04 0.00 -2.87 0.00 0.00 58.31 52.78 1nc7 n LYS 70 Cb 0.12 -1.78 0.09 0.00 -1.84 0.00 0.00 35.03 31.62 1nc7 n LYS 70 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1nc7 n LEU 71 N -0.84 2.49 0.00 -0.35 4.77 -1.21 -4.97 117.00 116.89 1nc7 n LEU 71 Ca 0.24 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 1nc7 n LEU 71 Cb 0.90 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1nc7 n LEU 71 CO 0.14 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1nc7 n GLY 72 N 0.19 0.68 3.72 -0.72 0.00 -1.26 -5.02 105.19 102.78 1nc7 n GLY 72 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.45 3.64 0.30 -0.61 -1.09 -1.26 -4.95 121.20 114.78 1nc7 s ILE 73 Ca 0.00 1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 59.36 1nc7 s ILE 73 Cb 0.00 -3.79 -0.12 0.00 -1.58 0.00 0.00 42.46 36.97 1nc7 s ILE 73 CO 0.00 0.13 1.51 -2.65 -1.23 0.00 0.00 174.94 172.70 1nc7 n PRO 74 N 3.46 2.50 -1.85 2.79 -0.02 -1.26 -4.96 135.00 135.67 1nc7 n PRO 74 Ca 0.08 0.89 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 1nc7 n PRO 74 Cb 0.44 -2.61 0.03 0.00 -0.02 0.00 0.00 33.50 31.34 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 -0.83 3.18 -1.48 -0.52 1.02 -1.26 -3.71 119.74 116.12 1nc7 s LYS 75 Ca 0.63 1.08 -0.12 0.00 0.02 0.00 0.00 55.97 57.58 1nc7 s LYS 75 Cb -0.53 -2.02 0.07 0.00 -0.52 0.00 0.00 37.83 34.83 1nc7 s LYS 75 CO 0.52 -0.91 0.88 0.00 -0.92 0.00 0.00 175.35 174.92 1nc7 s LYS 77 N -6.39 1.16 0.45 0.00 2.20 -1.24 -5.02 119.74 110.90 1nc7 s LYS 77 Ca 0.58 -0.41 -0.25 0.00 -0.36 0.00 0.00 55.97 55.52 1nc7 s LYS 77 Cb -0.29 -1.88 -0.08 0.00 -1.51 0.00 0.00 37.83 34.07 1nc7 s LYS 77 CO 0.71 -0.46 1.44 -1.25 -0.36 0.00 0.00 175.35 175.43 1nc7 s PRO 78 N 1.72 3.67 0.34 4.03 0.04 -1.26 -4.57 135.00 138.97 1nc7 s PRO 78 Ca 0.01 2.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.36 1nc7 s PRO 78 Cb -0.15 -2.65 0.03 0.00 0.04 0.00 0.00 34.50 31.76 1nc7 s PRO 78 CO -0.07 -0.84 0.65 1.52 0.04 0.00 0.00 177.00 178.29 1nc7 s TYR 79 N -1.20 0.36 0.07 0.56 -0.85 -0.31 -4.19 117.35 111.79 1nc7 s TYR 79 Ca 0.61 -0.84 0.01 0.00 -0.52 0.00 0.00 57.07 56.34 1nc7 s TYR 79 Cb -0.44 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 1nc7 s TYR 79 CO 0.57 -1.31 -0.06 -1.12 -1.52 0.00 0.00 175.55 172.11 1nc7 s SER 80 N -3.08 0.92 0.26 -0.18 0.01 0.06 -0.40 113.70 111.29 1nc7 s SER 80 Ca 0.20 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1nc7 s SER 80 Cb -0.03 0.10 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 1nc7 s SER 80 CO 0.13 -0.42 0.03 -0.38 0.41 0.00 0.00 173.24 173.00 1nc7 n ILE 81 N 0.40 0.00 -3.65 1.44 5.41 0.37 -0.84 119.36 122.49 1nc7 n ILE 81 Ca -0.15 -1.28 0.01 0.00 1.00 0.00 0.00 62.75 62.32 1nc7 n ILE 81 Cb 0.59 0.32 -0.06 0.00 -0.71 0.00 0.00 39.64 39.78 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 -2.51 -2.54 -0.13 -1.39 0.00 0.63 -0.66 121.76 115.16 1nc7 s ALA 83 Ca 0.04 1.90 0.01 0.00 0.00 0.00 0.00 51.96 53.91 1nc7 s ALA 83 Cb 0.00 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.21 1nc7 s ALA 83 CO 0.03 -0.26 -0.16 -1.21 0.00 0.00 0.00 175.76 174.16 1nc7 s GLU 84 N 0.76 2.44 0.13 0.00 2.02 0.11 -0.86 118.70 123.30 1nc7 s GLU 84 Ca -0.04 -0.63 0.07 0.00 0.02 0.00 0.00 54.97 54.40 1nc7 s GLU 84 Cb -0.03 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1nc7 s GLU 84 CO -0.11 -0.12 -0.08 0.45 0.02 0.00 0.00 175.26 175.41 1nc7 s SER 85 N 1.13 4.42 0.25 -0.19 0.15 0.10 -0.77 113.70 118.79 1nc7 s SER 85 Ca -0.02 -0.43 0.26 0.00 0.70 0.00 0.00 55.95 56.45 1nc7 s SER 85 Cb -0.14 -0.84 0.74 0.00 -1.71 0.00 0.00 66.02 64.07 1nc7 s SER 85 CO -0.05 0.15 1.75 -0.55 1.20 0.00 0.00 173.24 175.74 1nc7 h ASN 86 N 3.32 0.00 -4.57 5.45 -0.00 -1.78 -3.45 115.58 114.55 1nc7 h ASN 86 Ca -0.48 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 55.55 1nc7 h ASN 86 Cb 1.18 0.00 -0.17 0.00 -0.00 0.00 0.00 38.32 39.33 1nc7 h ASN 86 CO 0.53 0.00 -0.72 0.68 -0.00 0.00 0.00 177.43 177.93 1nc7 s VAL 87 N -3.12 0.73 0.31 6.14 -7.23 -1.26 -5.03 120.40 110.94 1nc7 s VAL 87 Ca 0.10 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 1nc7 s VAL 87 Cb 0.11 -1.31 -0.11 0.00 0.56 0.00 0.00 36.38 35.63 1nc7 s VAL 87 CO 0.61 -0.65 1.57 -2.84 -0.31 0.00 0.00 175.10 173.48 1nc7 s PRO 88 N -2.93 4.12 0.33 4.82 0.02 -1.26 -4.64 135.00 135.46 1nc7 s PRO 88 Ca 0.04 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 63.63 1nc7 s PRO 88 Cb -0.01 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.49 1nc7 s PRO 88 CO -0.02 -0.62 0.42 0.14 -0.33 0.00 0.00 177.00 176.59 1nc7 s VAL 89 N -0.23 0.00 0.36 3.83 -7.23 -0.53 -4.67 120.40 111.93 1nc7 s VAL 89 Ca 0.61 -1.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 1nc7 s VAL 89 Cb -0.48 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1nc7 s VAL 89 CO 0.51 0.00 0.12 -0.69 -0.31 0.00 0.00 175.10 174.73 1nc7 s VAL 90 N -3.23 0.65 0.00 1.32 1.01 -1.26 -0.72 120.40 118.17 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 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1nc7 s VAL 90 CO 0.21 0.00 0.00 1.67 0.00 0.00 0.00 175.10 176.98 1nc7 n GLN 92 N -0.75 0.00 -4.95 2.72 7.27 -0.25 -4.29 117.38 117.13 1nc7 n GLN 92 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.72 1nc7 n GLN 92 Cb 0.65 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 2.30 0.04 1.69 2.96 -0.72 -0.40 118.68 124.54 1nc7 s LEU 93 Ca 0.00 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1nc7 s LEU 93 Cb 0.00 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1nc7 s LEU 93 CO 0.00 0.14 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.57 1nc7 s SER 94 N 0.47 1.89 -0.04 3.68 0.01 -0.80 -2.01 113.70 116.90 1nc7 s SER 94 Ca -0.14 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.72 1nc7 s SER 94 Cb -0.17 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 1nc7 s SER 94 CO 0.06 0.08 -0.21 -0.60 0.41 0.00 0.00 173.24 172.98 1nc7 s ARG 95 N -1.09 1.99 -0.23 12.44 3.52 -1.26 -0.61 118.95 133.70 1nc7 s ARG 95 Ca 0.04 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 1nc7 s ARG 95 Cb -0.08 -1.77 0.01 0.00 -1.56 0.00 0.00 34.95 31.55 1nc7 s ARG 95 CO 0.01 0.35 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.63 1nc7 s LEU 96 N -0.19 3.00 -0.33 -0.88 2.96 0.07 -4.22 118.68 119.08 1nc7 s LEU 96 Ca 0.00 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 1nc7 s LEU 96 Cb -0.11 -1.69 0.05 0.00 0.50 0.00 0.00 46.19 44.93 1nc7 s LEU 96 CO 0.02 -0.07 0.07 -0.62 -1.32 0.00 0.00 176.35 174.42 1nc7 s ASP 97 N 1.40 5.13 0.08 3.68 -1.08 -0.33 -1.55 116.67 124.00 1nc7 s ASP 97 Ca 0.03 -1.28 0.05 0.00 -0.52 0.00 0.00 52.55 50.84 1nc7 s ASP 97 Cb -0.15 -1.80 -0.03 0.00 -1.46 0.00 0.00 42.92 39.48 1nc7 s ASP 97 CO -0.04 -0.32 -0.13 0.54 0.52 0.00 0.00 175.17 175.73 1nc7 s VAL 98 N 1.32 1.08 0.08 1.11 0.11 -1.26 -1.16 120.40 121.68 1nc7 s VAL 98 Ca -0.02 -1.37 -0.02 0.00 -2.93 0.00 0.00 61.98 57.64 1nc7 s VAL 98 Cb -0.20 -1.12 0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1nc7 s VAL 98 CO 0.01 -0.29 0.14 0.61 -3.33 0.00 0.00 175.10 172.24 1nc7 n GLY 99 N 1.14 1.97 0.35 6.54 0.00 -0.26 -2.91 105.19 112.03 1nc7 n GLY 99 Ca -0.20 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.73 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 1.03 -0.06 1.61 3.64 -1.97 -3.18 116.57 117.65 1nc7 h LYS 100 Ca -0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1nc7 h LYS 100 Cb 0.24 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nc7 h LYS 100 CO 0.08 0.68 -0.05 0.09 -2.27 0.00 0.00 179.45 177.99 1nc7 n ASN 101 N -4.57 2.56 -3.61 4.20 3.02 -1.26 -5.04 115.26 110.56 1nc7 n ASN 101 Ca 0.15 -3.18 -0.11 0.00 -0.03 0.00 0.00 54.58 51.42 1nc7 n ASN 101 Cb 0.22 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1nc7 n ASN 101 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1nc7 s HIS 102 N -2.92 -0.24 -0.30 3.10 -3.43 -1.20 -5.14 115.29 105.16 1nc7 s HIS 102 Ca 0.35 -0.06 -0.05 0.00 -0.80 0.00 0.00 55.06 54.50 1nc7 s HIS 102 Cb 0.30 0.31 0.19 0.00 -1.43 0.00 0.00 32.58 31.95 1nc7 s HIS 102 CO 0.03 -0.74 0.75 -0.47 -2.00 0.00 0.00 174.74 172.31 1nc7 s TYR 103 N -3.80 -1.26 0.00 0.38 6.04 -1.25 -1.10 117.35 116.36 1nc7 s TYR 103 Ca 0.03 1.32 -0.07 0.00 0.04 0.00 0.00 57.07 58.39 1nc7 s TYR 103 Cb 0.01 0.44 0.00 0.00 -1.04 0.00 0.00 41.96 41.37 1nc7 s TYR 103 CO -0.12 -0.69 0.14 -0.08 -1.54 0.00 0.00 175.55 173.26 1nc7 s THR 104 N 2.89 0.08 0.50 4.34 -1.32 -0.31 -5.01 115.64 116.82 1nc7 s THR 104 Ca 0.14 -0.66 0.01 0.00 -1.21 0.00 0.00 61.69 59.97 1nc7 s THR 104 Cb -0.13 -0.42 -0.01 0.00 -1.51 0.00 0.00 72.50 70.43 1nc7 s THR 104 CO -0.18 -0.36 0.03 -0.76 -2.21 0.00 0.00 174.62 171.14 1nc7 s LEU 105 N -1.32 2.16 0.00 9.08 1.43 -1.26 -1.19 118.68 127.58 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 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.59 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 -1.22 0.00 -3.57 5.49 5.66 -1.26 -5.00 114.28 114.37 1nc7 n THR 107 Ca -0.18 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.67 1nc7 n THR 107 Cb 0.66 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 0.58 1.09 -1.32 -0.85 -5.02 115.64 108.12 1nc7 s THR 108 Ca 0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 1nc7 s THR 108 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1nc7 s THR 108 CO 0.00 0.00 1.10 -0.51 -2.21 0.00 0.00 174.62 173.00 1nc7 s ILE 109 N -0.49 3.39 0.77 5.08 1.10 -1.26 -1.76 121.20 128.03 1nc7 s ILE 109 Ca -0.05 0.75 -0.05 0.00 -0.51 0.00 0.00 60.65 60.80 1nc7 s ILE 109 Cb -0.02 -3.27 0.14 0.00 0.15 0.00 0.00 42.46 39.46 1nc7 s ILE 109 CO 0.05 -0.30 1.07 -0.83 -2.11 0.00 0.00 174.94 172.82 1nc7 s GLY 110 N -2.25 1.76 0.18 1.50 0.00 -1.26 -4.88 107.32 102.37 1nc7 s GLY 110 Ca 0.68 -1.56 -0.22 0.00 0.00 0.00 0.00 44.72 43.63 1nc7 s GLY 110 CO 0.32 -0.96 0.72 -0.47 0.00 0.00 0.00 173.10 172.72 1nc7 s TYR 111 N -3.32 3.77 0.16 1.90 5.04 -0.92 -4.90 117.35 119.08 1nc7 s TYR 111 Ca 0.68 1.47 0.05 0.00 -2.44 0.00 0.00 57.07 56.82 1nc7 s TYR 111 Cb -0.05 -2.66 -0.05 0.00 0.35 0.00 0.00 41.96 39.55 1nc7 s TYR 111 CO 0.46 0.44 -0.09 1.67 -1.34 0.00 0.00 175.55 176.69 1nc7 s TRP 112 N -1.32 1.31 0.15 4.97 -2.14 -1.26 -1.04 118.94 119.62 1nc7 s TRP 112 Ca 0.38 -0.77 -0.21 0.00 2.66 0.00 0.00 56.10 58.17 1nc7 s TRP 112 Cb -0.20 -0.67 0.06 0.00 -3.10 0.00 0.00 33.47 29.56 1nc7 s TRP 112 CO 0.23 0.08 0.54 -1.83 -2.66 0.00 0.00 176.95 173.31 1nc7 s GLU 113 N -3.75 1.22 -0.92 3.25 -1.05 -0.81 -4.95 118.70 111.68 1nc7 s GLU 113 Ca 0.18 -0.54 -0.01 0.00 -0.15 0.00 0.00 54.97 54.45 1nc7 s GLU 113 Cb 0.03 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 1nc7 s GLU 113 CO 0.02 -0.52 0.78 -1.91 0.95 0.00 0.00 175.26 174.57 1nc7 n GLU 114 N -0.33 -5.17 -4.30 -4.83 4.07 -1.26 -2.18 120.64 106.63 1nc7 n GLU 114 Ca -0.17 0.63 -0.20 0.00 -0.06 0.00 0.00 57.16 57.37 1nc7 n GLU 114 Cb 0.65 -5.02 -0.13 0.00 -0.06 0.00 0.00 31.44 26.88 1nc7 n GLU 114 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1nc7 s GLY 115 N -3.85 0.84 0.00 8.31 0.00 -1.26 -1.17 107.32 110.19 1nc7 s GLY 115 Ca 0.09 -0.90 0.22 0.00 0.00 0.00 0.00 44.72 44.13 1nc7 s GLY 115 CO 0.54 -0.89 1.66 1.44 0.00 0.00 0.00 173.10 175.86