#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 -0.54 3.21 7.41 0.00 -1.26 -3.54 105.19 110.47 1nc7 n GLY 3 Ca 0.00 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 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 1.20 -0.76 4.61 0.00 -0.20 -4.10 121.76 120.51 1nc7 s ALA 4 Ca 0.00 -1.48 0.24 0.00 0.00 0.00 0.00 51.96 50.71 1nc7 s ALA 4 Cb 0.00 0.35 0.23 0.00 0.00 0.00 0.00 23.12 23.70 1nc7 s ALA 4 CO 0.00 -0.27 1.20 0.54 0.00 0.00 0.00 175.76 177.23 1nc7 n ARG 5 N -0.15 0.19 -4.36 0.00 1.74 -0.02 -1.29 116.66 112.75 1nc7 n ARG 5 Ca -0.09 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 1nc7 n ARG 5 Cb 0.62 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.32 1nc7 n ARG 5 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nc7 s LYS 6 N -3.12 1.09 0.02 5.56 1.02 -0.71 -0.05 119.74 123.55 1nc7 s LYS 6 Ca 0.07 -0.27 0.05 0.00 0.02 0.00 0.00 55.97 55.84 1nc7 s LYS 6 Cb 0.15 -0.99 -0.02 0.00 -0.52 0.00 0.00 37.83 36.45 1nc7 s LYS 6 CO 0.76 0.03 -0.14 -1.58 -0.92 0.00 0.00 175.35 173.50 1nc7 s TRP 7 N 0.53 1.20 -0.02 3.18 0.52 0.06 -1.70 118.94 122.69 1nc7 s TRP 7 Ca -0.09 -0.31 0.02 0.00 0.02 0.00 0.00 56.10 55.74 1nc7 s TRP 7 Cb -0.12 -0.73 0.00 0.00 -1.15 0.00 0.00 33.47 31.47 1nc7 s TRP 7 CO 0.01 0.02 -0.08 -0.06 0.02 0.00 0.00 176.95 176.86 1nc7 s PHE 8 N -0.68 0.84 -0.29 -1.98 0.08 -0.14 -0.28 117.98 115.53 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 -0.10 0.10 -0.06 -0.10 0.00 0.00 175.22 175.08 1nc7 s PHE 9 N 0.24 1.18 0.31 0.36 0.08 0.03 -2.13 117.98 118.05 1nc7 s PHE 9 Ca -0.03 -1.37 0.04 0.00 0.12 0.00 0.00 56.93 55.69 1nc7 s PHE 9 Cb -0.08 -1.38 0.53 0.00 -0.57 0.00 0.00 43.02 41.51 1nc7 s PHE 9 CO 0.00 -0.84 1.81 -1.35 -0.10 0.00 0.00 175.22 174.74 1nc7 h PRO 10 N 8.21 0.49 -4.04 0.24 0.11 -1.90 0.14 132.00 135.26 1nc7 h PRO 10 Ca -0.16 -0.14 -0.77 0.00 0.11 0.00 0.00 66.00 65.04 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 0.45 0.61 0.30 0.34 -0.21 0.00 0.00 178.00 179.49 1nc7 s ASP 11 N -6.78 6.81 -0.09 -2.05 -1.08 -1.26 -4.16 116.67 108.07 1nc7 s ASP 11 Ca -0.07 -2.69 0.00 0.00 -0.52 0.00 0.00 52.55 49.27 1nc7 s ASP 11 Cb 0.15 -2.25 -0.03 0.00 -1.46 0.00 0.00 42.92 39.33 1nc7 s ASP 11 CO 0.77 -0.63 -0.08 -0.83 0.52 0.00 0.00 175.17 174.92 1nc7 s GLY 12 N 2.34 1.66 -0.30 2.66 0.00 0.53 -5.01 107.32 109.20 1nc7 s GLY 12 Ca 0.23 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 1nc7 s GLY 12 CO -0.09 -0.50 1.03 -0.47 0.00 0.00 0.00 173.10 173.07 1nc7 s TYR 13 N -0.43 -0.56 -0.43 1.90 5.04 -1.26 -0.89 117.35 120.72 1nc7 s TYR 13 Ca 0.06 1.00 -0.17 0.00 -2.44 0.00 0.00 57.07 55.53 1nc7 s TYR 13 Cb -0.12 0.33 0.03 0.00 0.35 0.00 0.00 41.96 42.56 1nc7 s TYR 13 CO 0.02 -0.28 0.41 0.42 -1.34 0.00 0.00 175.55 174.79 1nc7 s ILE 14 N 2.07 5.14 0.82 3.14 -1.09 -1.26 -4.80 121.20 125.23 1nc7 s ILE 14 Ca -0.04 -0.57 -0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1nc7 s ILE 14 Cb -0.05 -4.05 0.09 0.00 -1.58 0.00 0.00 42.46 36.87 1nc7 s ILE 14 CO -0.16 -0.45 1.09 -2.84 -1.23 0.00 0.00 174.94 171.35 1nc7 s PRO 15 N 1.98 1.86 0.00 2.79 0.02 -1.26 -0.12 135.00 140.26 1nc7 s PRO 15 Ca 0.09 1.10 0.15 0.00 0.02 0.00 0.00 61.00 62.36 1nc7 s PRO 15 Cb -0.19 -1.86 0.12 0.00 0.02 0.00 0.00 34.50 32.60 1nc7 s PRO 15 CO 0.11 -1.91 0.99 0.27 -0.33 0.00 0.00 177.00 176.13 1nc7 n ASN 16 N -3.69 2.28 -4.83 2.53 6.94 -1.26 -4.58 115.26 112.65 1nc7 n ASN 16 Ca 0.09 -1.64 -0.32 0.00 -0.02 0.00 0.00 54.58 52.69 1nc7 n ASN 16 Cb 0.54 -0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.96 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 1.87 0.11 4.83 0.00 -1.25 -4.84 107.32 106.77 1nc7 s GLY 17 Ca 0.18 0.15 -0.08 0.00 0.00 0.00 0.00 44.72 44.97 1nc7 s GLY 17 CO 0.19 0.44 0.19 -1.59 0.00 0.00 0.00 173.10 172.33 1nc7 s LYS 18 N -4.61 0.93 -0.22 2.90 -2.85 -1.14 -1.06 119.74 113.68 1nc7 s LYS 18 Ca 0.59 -1.07 -0.04 0.00 -1.00 0.00 0.00 55.97 54.44 1nc7 s LYS 18 Cb -0.13 0.34 0.08 0.00 -2.06 0.00 0.00 37.83 36.06 1nc7 s LYS 18 CO 0.45 -0.30 0.12 0.50 0.10 0.00 0.00 175.35 176.21 1nc7 s ARG 19 N -3.91 0.12 7.59 1.78 3.52 0.54 -3.51 118.95 125.09 1nc7 s ARG 19 Ca 0.10 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 1nc7 s ARG 19 Cb 0.05 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1nc7 s ARG 19 CO -0.07 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.02 1nc7 n GLY 20 N 5.27 2.92 1.02 8.12 0.00 -1.26 -1.43 105.19 119.83 1nc7 n GLY 20 Ca -0.06 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1nc7 n GLY 20 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nc7 n TYR 21 N 13.23 0.28 -3.14 1.61 4.01 -1.26 -4.86 117.16 127.03 1nc7 n TYR 21 Ca 0.00 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.90 57.19 1nc7 n TYR 21 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 1nc7 n TYR 21 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1nc7 s LEU 22 N -1.71 4.18 0.08 7.72 2.96 -0.51 -5.05 118.68 126.35 1nc7 s LEU 22 Ca 0.34 0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 1nc7 s LEU 22 Cb 0.21 -2.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1nc7 s LEU 22 CO 0.31 -0.49 -0.02 0.68 -1.32 0.00 0.00 176.35 175.51 1nc7 s VAL 23 N 2.58 3.90 0.52 1.68 -7.23 -1.26 -0.33 120.40 120.25 1nc7 s VAL 23 Ca 0.24 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 59.19 1nc7 s VAL 23 Cb -0.15 -2.84 -0.06 0.00 0.56 0.00 0.00 36.38 33.90 1nc7 s VAL 23 CO 0.12 0.15 1.34 -0.44 -0.31 0.00 0.00 175.10 175.97 1nc7 s SER 24 N -2.19 5.48 0.15 4.85 0.01 -0.23 -4.92 113.70 116.85 1nc7 s SER 24 Ca 0.24 2.72 -0.24 0.00 1.31 0.00 0.00 55.95 59.98 1nc7 s SER 24 Cb -0.12 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.56 1nc7 s SER 24 CO 0.16 -1.43 1.06 -1.38 0.41 0.00 0.00 173.24 172.07 1nc7 s HIS 25 N -1.32 0.01 0.01 2.43 -3.43 -0.52 -4.72 115.29 107.75 1nc7 s HIS 25 Ca 0.69 -0.34 0.05 0.00 -0.80 0.00 0.00 55.06 54.66 1nc7 s HIS 25 Cb -0.39 0.66 -0.02 0.00 -1.43 0.00 0.00 32.58 31.41 1nc7 s HIS 25 CO 0.47 -0.80 -0.15 -1.21 -2.00 0.00 0.00 174.74 171.05 1nc7 s GLU 26 N -2.46 1.10 -0.16 -0.38 2.02 -1.26 -0.59 118.70 116.97 1nc7 s GLU 26 Ca 0.19 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1nc7 s GLU 26 Cb -0.01 -1.09 0.02 0.00 0.10 0.00 0.00 34.13 33.14 1nc7 s GLU 26 CO 0.03 0.29 -0.18 -1.12 0.02 0.00 0.00 175.26 174.30 1nc7 s SER 27 N -0.68 2.92 -0.50 -0.19 0.01 0.08 -1.29 113.70 114.05 1nc7 s SER 27 Ca 0.04 -0.57 -0.19 0.00 1.31 0.00 0.00 55.95 56.54 1nc7 s SER 27 Cb -0.07 -1.34 0.06 0.00 0.21 0.00 0.00 66.02 64.88 1nc7 s SER 27 CO 0.00 -0.01 0.61 -0.22 0.41 0.00 0.00 173.24 174.04 1nc7 s LEU 28 N 1.28 4.96 -0.17 2.44 2.96 0.27 -1.89 118.68 128.53 1nc7 s LEU 28 Ca 0.03 -0.89 -0.16 0.00 -0.22 0.00 0.00 54.13 52.88 1nc7 s LEU 28 Cb -0.13 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1nc7 s LEU 28 CO -0.10 -0.87 0.41 0.00 -1.32 0.00 0.00 176.35 174.47 1nc7 n ILE 30 N 3.99 0.00 -3.15 0.00 5.41 0.37 -1.00 119.36 124.98 1nc7 n ILE 30 Ca -0.08 -1.46 0.05 0.00 1.00 0.00 0.00 62.75 62.26 1nc7 n ILE 30 Cb 0.51 0.42 -0.01 0.00 -0.71 0.00 0.00 39.64 39.85 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 -0.57 0.00 4.38 2.47 -0.76 -0.66 114.94 117.19 1nc7 s ASN 32 Ca 0.07 0.30 0.22 0.00 0.42 0.00 0.00 52.86 53.88 1nc7 s ASN 32 Cb 0.00 1.46 0.57 0.00 -1.45 0.00 0.00 41.25 41.83 1nc7 s ASN 32 CO 0.05 -0.11 1.49 0.35 -3.72 0.00 0.00 177.10 175.16 1nc7 n THR 33 N 5.42 0.85 -1.78 -5.21 -2.24 -1.26 -2.49 114.28 107.57 1nc7 n THR 33 Ca -0.04 -0.92 -0.06 0.00 -2.27 0.00 0.00 64.05 60.76 1nc7 n THR 33 Cb 0.54 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.57 -0.23 0.74 3.38 0.00 -1.26 -5.02 105.19 104.38 1nc7 n GLY 34 Ca 0.23 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.09 2.61 -4.39 1.61 8.00 -1.26 -4.61 116.55 115.42 1nc7 n ASP 35 Ca 0.04 -1.77 -0.31 0.00 0.71 0.00 0.00 54.79 53.47 1nc7 n ASP 35 Cb 0.14 -0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.35 1.95 0.28 -1.24 2.02 -1.26 -4.84 118.70 114.26 1nc7 s GLU 36 Ca 0.23 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1nc7 s GLU 36 Cb 0.15 -2.08 -0.10 0.00 0.10 0.00 0.00 34.13 32.20 1nc7 s GLU 36 CO 0.22 0.53 1.32 0.99 0.02 0.00 0.00 175.26 178.34 1nc7 s THR 37 N -0.84 2.88 -0.18 3.63 2.01 -1.26 -4.34 115.64 117.54 1nc7 s THR 37 Ca 0.13 0.81 -0.11 0.00 0.31 0.00 0.00 61.69 62.83 1nc7 s THR 37 Cb -0.10 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1nc7 s THR 37 CO 0.03 0.17 0.18 0.00 -0.69 0.00 0.00 174.62 174.31 1nc7 s ALA 38 N -0.64 3.68 -0.28 7.40 0.00 -0.06 -4.87 121.76 126.98 1nc7 s ALA 38 Ca 0.52 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 1nc7 s ALA 38 Cb -0.39 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1nc7 s ALA 38 CO 0.47 0.19 0.09 0.21 0.00 0.00 0.00 175.76 176.72 1nc7 s LYS 39 N 0.24 3.31 -0.12 0.00 2.20 -1.26 -1.47 119.74 122.64 1nc7 s LYS 39 Ca 0.11 -0.71 0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1nc7 s LYS 39 Cb -0.12 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1nc7 s LYS 39 CO 0.01 -0.36 -0.19 0.42 -0.36 0.00 0.00 175.35 174.87 1nc7 s ILE 40 N 1.56 2.54 -0.30 5.43 1.01 0.27 -2.55 121.20 129.15 1nc7 s ILE 40 Ca 0.04 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 1nc7 s ILE 40 Cb -0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1nc7 s ILE 40 CO 0.04 0.54 0.20 -0.60 0.00 0.00 0.00 174.94 175.12 1nc7 s ARG 41 N 0.40 3.73 -0.33 2.79 3.52 0.32 -1.45 118.95 127.92 1nc7 s ARG 41 Ca -0.14 -0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 54.91 1nc7 s ARG 41 Cb -0.17 -3.70 0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1nc7 s ARG 41 CO 0.07 -0.29 0.13 0.42 -0.81 0.00 0.00 175.30 174.81 1nc7 s ILE 42 N 1.73 4.17 -0.21 4.11 1.01 0.87 -0.82 121.20 132.06 1nc7 s ILE 42 Ca 0.07 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 1nc7 s ILE 42 Cb -0.17 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1nc7 s ILE 42 CO 0.10 -0.08 0.19 -0.89 0.00 0.00 0.00 174.94 174.27 1nc7 s THR 43 N 1.50 5.35 -0.22 2.92 2.01 -1.26 -0.57 115.64 125.37 1nc7 s THR 43 Ca 0.02 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.23 1nc7 s THR 43 Cb -0.18 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1nc7 s THR 43 CO 0.04 0.37 0.07 -0.36 -0.69 0.00 0.00 174.62 174.06 1nc7 s PHE 44 N 0.78 3.15 -0.01 4.92 0.08 0.81 -4.36 117.98 123.34 1nc7 s PHE 44 Ca 0.10 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1nc7 s PHE 44 Cb -0.13 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 1nc7 s PHE 44 CO 0.03 -0.15 0.05 -0.51 -0.10 0.00 0.00 175.22 174.54 1nc7 s LEU 45 N 1.14 3.78 0.46 -0.37 1.43 -0.22 -1.81 118.68 123.09 1nc7 s LEU 45 Ca 0.04 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1nc7 s LEU 45 Cb -0.14 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1nc7 s LEU 45 CO 0.03 0.28 0.02 -0.36 0.23 0.00 0.00 176.35 176.56 1nc7 s PHE 46 N -1.15 2.05 0.07 0.29 0.08 -1.26 -0.95 117.98 117.11 1nc7 s PHE 46 Ca 0.21 -0.91 -0.11 0.00 0.12 0.00 0.00 56.93 56.24 1nc7 s PHE 46 Cb -0.12 -1.58 -0.25 0.00 -0.57 0.00 0.00 43.02 40.50 1nc7 s PHE 46 CO 0.12 0.21 1.15 0.93 -0.10 0.00 0.00 175.22 177.54 1nc7 h GLU 47 N 1.58 0.53 0.00 0.44 5.08 -1.99 -3.40 114.58 116.83 1nc7 h GLU 47 Ca -0.43 -0.70 -0.17 0.00 -1.00 0.00 0.00 59.36 57.07 1nc7 h GLU 47 Cb 1.28 0.23 -0.35 0.00 0.50 0.00 0.00 28.75 30.41 1nc7 h GLU 47 CO 0.74 1.30 -0.95 -0.25 -1.00 0.00 0.00 179.01 178.85 1nc7 n ASP 48 N -3.74 0.79 -4.16 1.42 8.00 -1.26 -5.09 116.55 112.50 1nc7 n ASP 48 Ca -0.11 -2.00 -0.10 0.00 0.71 0.00 0.00 54.79 53.29 1nc7 n ASP 48 Cb 0.96 -0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.86 1.08 0.69 -2.24 0.01 -1.26 -5.16 113.70 104.96 1nc7 s SER 49 Ca 0.29 -1.00 -0.11 0.00 1.31 0.00 0.00 55.95 56.45 1nc7 s SER 49 Cb 0.34 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.68 1nc7 s SER 49 CO -0.15 -0.47 1.07 -0.54 0.41 0.00 0.00 173.24 173.56 1nc7 s LYS 50 N -3.79 2.96 0.69 12.44 1.02 -1.26 -4.11 119.74 127.69 1nc7 s LYS 50 Ca 0.11 0.70 -0.16 0.00 0.02 0.00 0.00 55.97 56.64 1nc7 s LYS 50 Cb 0.05 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.37 1nc7 s LYS 50 CO -0.05 -1.02 1.21 -2.14 -0.92 0.00 0.00 175.35 172.43 1nc7 s PRO 51 N -5.19 2.38 -0.05 -1.68 0.02 -1.26 -4.70 135.00 124.51 1nc7 s PRO 51 Ca 0.58 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.40 1nc7 s PRO 51 Cb -0.12 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1nc7 s PRO 51 CO 0.54 -1.66 -0.14 0.08 -0.33 0.00 0.00 177.00 175.50 1nc7 s VAL 52 N -1.89 1.19 -0.11 3.83 1.01 -0.75 -4.96 120.40 118.72 1nc7 s VAL 52 Ca 0.75 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1nc7 s VAL 52 Cb -0.29 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 1nc7 s VAL 52 CO 0.42 0.36 -0.21 -0.69 0.00 0.00 0.00 175.10 174.98 1nc7 s VAL 53 N 0.33 2.29 0.35 2.92 1.01 -1.26 -0.14 120.40 125.91 1nc7 s VAL 53 Ca -0.08 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1nc7 s VAL 53 Cb -0.13 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 1nc7 s VAL 53 CO 0.03 0.55 0.02 -1.00 0.00 0.00 0.00 175.10 174.70 1nc7 s HIS 54 N 0.34 2.54 -0.01 5.22 3.76 0.26 -4.95 115.29 122.46 1nc7 s HIS 54 Ca -0.17 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.28 1nc7 s HIS 54 Cb -0.18 -1.56 -0.00 0.00 1.11 0.00 0.00 32.58 31.96 1nc7 s HIS 54 CO 0.08 0.45 -0.06 -2.00 -0.85 0.00 0.00 174.74 172.36 1nc7 s GLU 55 N -3.73 0.55 0.11 1.40 2.12 -1.26 -0.09 118.70 117.80 1nc7 s GLU 55 Ca 0.35 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.45 1nc7 s GLU 55 Cb 0.01 -0.54 -0.03 0.00 0.26 0.00 0.00 34.13 33.84 1nc7 s GLU 55 CO 0.19 0.11 0.08 0.14 -0.54 0.00 0.00 175.26 175.24 1nc7 s VAL 56 N -0.00 0.13 0.06 3.70 -7.23 -0.53 -5.01 120.40 111.52 1nc7 s VAL 56 Ca 0.00 -1.72 0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1nc7 s VAL 56 Cb -0.04 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1nc7 s VAL 56 CO -0.00 -0.61 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.45 1nc7 s GLU 57 N -3.98 0.76 -0.04 4.82 2.02 -1.26 -0.57 118.70 120.45 1nc7 s GLU 57 Ca 0.16 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 1nc7 s GLU 57 Cb 0.07 -0.71 0.03 0.00 0.10 0.00 0.00 34.13 33.61 1nc7 s GLU 57 CO -0.03 0.16 0.02 -1.50 0.02 0.00 0.00 175.26 173.93 1nc7 s ILE 58 N -1.18 0.12 0.84 -1.63 2.07 -0.54 -4.98 121.20 115.89 1nc7 s ILE 58 Ca -0.03 0.22 -0.11 0.00 -1.41 0.00 0.00 60.65 59.31 1nc7 s ILE 58 Cb -0.09 -0.29 0.09 0.00 0.13 0.00 0.00 42.46 42.30 1nc7 s ILE 58 CO 0.02 0.18 1.09 -0.44 -1.91 0.00 0.00 174.94 173.88 1nc7 s SER 59 N 1.65 3.98 0.00 4.50 0.01 -1.26 -0.88 113.70 121.70 1nc7 s SER 59 Ca -0.01 1.63 -0.21 0.00 1.31 0.00 0.00 55.95 58.67 1nc7 s SER 59 Cb -0.13 -2.32 -0.26 0.00 0.21 0.00 0.00 66.02 63.52 1nc7 s SER 59 CO -0.03 -2.34 1.37 -2.65 0.41 0.00 0.00 173.24 170.00 1nc7 n PRO 60 N -3.70 0.00 0.00 12.44 -0.02 -1.26 -4.70 135.00 137.76 1nc7 n PRO 60 Ca 0.08 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.74 1nc7 n PRO 60 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 6.95 0.00 -4.26 -0.52 4.76 -1.04 -5.01 118.16 119.05 1nc7 n LYS 62 Ca 0.32 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.48 1nc7 n LYS 62 Cb 0.29 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.39 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 4.39 -0.17 4.39 0.15 -1.26 -1.83 113.70 119.36 1nc7 s SER 63 Ca 0.00 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.11 1nc7 s SER 63 Cb 0.00 -0.81 0.08 0.00 -1.71 0.00 0.00 66.02 63.59 1nc7 s SER 63 CO 0.00 0.12 0.23 -0.22 1.20 0.00 0.00 173.24 174.57 1nc7 s LEU 64 N -2.70 -0.19 -0.71 3.45 2.96 0.16 -5.01 118.68 116.64 1nc7 s LEU 64 Ca 0.24 0.10 -0.13 0.00 -0.22 0.00 0.00 54.13 54.13 1nc7 s LEU 64 Cb -0.09 0.50 0.19 0.00 0.50 0.00 0.00 46.19 47.28 1nc7 s LEU 64 CO 0.15 -0.29 0.64 -1.00 -1.32 0.00 0.00 176.35 174.53 1nc7 s HIS 65 N 2.36 3.59 -0.24 5.38 3.76 -1.26 -0.48 115.29 128.39 1nc7 s HIS 65 Ca 0.05 -1.92 -0.29 0.00 -0.15 0.00 0.00 55.06 52.75 1nc7 s HIS 65 Cb -0.14 -3.72 0.00 0.00 1.11 0.00 0.00 32.58 29.84 1nc7 s HIS 65 CO -0.11 -0.98 1.14 -1.17 -0.85 0.00 0.00 174.74 172.78 1nc7 s LEU 66 N 0.54 4.06 -0.54 0.89 2.96 -0.13 -4.86 118.68 121.59 1nc7 s LEU 66 Ca 0.14 1.37 -0.28 0.00 -0.22 0.00 0.00 54.13 55.13 1nc7 s LEU 66 Cb -0.17 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.01 1nc7 s LEU 66 CO -0.05 -0.79 1.22 -0.13 -1.32 0.00 0.00 176.35 175.28 1nc7 s ARG 67 N 3.50 3.54 0.35 1.98 1.81 -1.26 -0.57 118.95 128.30 1nc7 s ARG 67 Ca 0.49 0.40 0.27 0.00 -1.72 0.00 0.00 55.73 55.16 1nc7 s ARG 67 Cb -0.16 -4.00 1.04 0.00 -0.45 0.00 0.00 34.95 31.37 1nc7 s ARG 67 CO 0.13 -1.64 1.79 -0.07 -0.68 0.00 0.00 175.30 174.83 1nc7 h LEU 68 N 11.94 0.00 0.00 2.53 3.38 -1.58 -2.95 115.31 128.63 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 -2.53 0.00 -0.77 -0.43 5.75 -1.26 -3.24 116.55 114.08 1nc7 n ASP 69 Ca 0.02 -0.89 0.06 0.00 -0.01 0.00 0.00 54.79 53.97 1nc7 n ASP 69 Cb 0.29 -0.02 0.22 0.00 -1.03 0.00 0.00 41.12 40.58 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 -1.02 2.27 -0.10 0.11 5.02 -1.12 -4.59 118.16 118.73 1nc7 n LYS 70 Ca 0.22 -2.88 0.06 0.00 -2.02 0.00 0.00 58.31 53.69 1nc7 n LYS 70 Cb 0.11 -1.76 0.11 0.00 -0.02 0.00 0.00 35.03 33.47 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 2.51 0.00 -0.35 4.77 -1.20 -4.96 117.00 116.89 1nc7 n LEU 71 Ca 0.23 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1nc7 n LEU 71 Cb 0.87 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1nc7 n LEU 71 CO 0.12 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1nc7 n GLY 72 N 0.60 0.69 3.71 -0.72 0.00 -1.26 -5.02 105.19 103.19 1nc7 n GLY 72 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.30 3.96 0.22 -0.61 -1.09 -1.26 -4.95 121.20 115.16 1nc7 s ILE 73 Ca 0.00 1.40 -0.32 0.00 -2.23 0.00 0.00 60.65 59.50 1nc7 s ILE 73 Cb 0.00 -3.90 -0.13 0.00 -1.58 0.00 0.00 42.46 36.85 1nc7 s ILE 73 CO 0.00 0.11 1.55 -2.65 -1.23 0.00 0.00 174.94 172.71 1nc7 n PRO 74 N 3.97 2.32 -1.73 2.79 -0.02 -1.26 -4.95 135.00 136.12 1nc7 n PRO 74 Ca 0.09 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 62.07 1nc7 n PRO 74 Cb 0.46 -2.58 0.05 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.24 2.79 -1.49 -0.52 1.02 -1.26 -3.49 119.74 117.03 1nc7 s LYS 75 Ca 0.72 1.35 -0.12 0.00 0.02 0.00 0.00 55.97 57.94 1nc7 s LYS 75 Cb -0.61 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 34.82 1nc7 s LYS 75 CO 0.43 -1.26 0.88 0.00 -0.92 0.00 0.00 175.35 174.48 1nc7 s LYS 77 N -6.42 1.41 0.40 0.00 2.20 -1.23 -5.01 119.74 111.09 1nc7 s LYS 77 Ca 0.59 -0.56 -0.27 0.00 -0.36 0.00 0.00 55.97 55.36 1nc7 s LYS 77 Cb -0.29 -2.08 -0.10 0.00 -1.51 0.00 0.00 37.83 33.85 1nc7 s LYS 77 CO 0.72 -0.46 1.43 -2.30 -0.36 0.00 0.00 175.35 174.38 1nc7 n PRO 78 N 4.86 2.41 -3.93 4.03 -0.02 -1.26 -4.57 135.00 136.52 1nc7 n PRO 78 Ca -0.12 0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1nc7 n PRO 78 Cb 0.47 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1nc7 n PRO 78 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1nc7 s TYR 79 N -1.14 0.38 0.08 6.00 -0.85 -0.07 -4.18 117.35 117.56 1nc7 s TYR 79 Ca 0.56 -0.83 0.02 0.00 -0.52 0.00 0.00 57.07 56.30 1nc7 s TYR 79 Cb -0.48 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1nc7 s TYR 79 CO 0.61 -1.28 -0.07 -1.12 -1.52 0.00 0.00 175.55 172.18 1nc7 s SER 80 N -3.08 1.01 0.22 -0.18 0.01 -0.13 -0.35 113.70 111.20 1nc7 s SER 80 Ca 0.20 -0.88 0.00 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 66.29 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 0.37 0.00 -3.65 1.44 5.41 0.50 -1.05 119.36 122.37 1nc7 n ILE 81 Ca -0.15 -1.09 0.01 0.00 1.00 0.00 0.00 62.75 62.52 1nc7 n ILE 81 Cb 0.59 0.26 -0.06 0.00 -0.71 0.00 0.00 39.64 39.72 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 -2.43 -2.60 -0.12 -1.39 0.00 0.61 -0.79 121.76 115.05 1nc7 s ALA 83 Ca 0.02 1.92 0.02 0.00 0.00 0.00 0.00 51.96 53.92 1nc7 s ALA 83 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.18 1nc7 s ALA 83 CO 0.02 -0.27 -0.17 -1.21 0.00 0.00 0.00 175.76 174.13 1nc7 s GLU 84 N 0.84 2.43 0.15 0.00 2.02 -0.00 -0.77 118.70 123.37 1nc7 s GLU 84 Ca -0.05 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.39 1nc7 s GLU 84 Cb -0.03 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 1nc7 s GLU 84 CO -0.11 -0.08 -0.15 0.45 0.02 0.00 0.00 175.26 175.40 1nc7 s SER 85 N 1.02 4.01 0.27 -0.19 0.15 0.92 -0.52 113.70 119.36 1nc7 s SER 85 Ca -0.05 -0.59 0.25 0.00 0.70 0.00 0.00 55.95 56.27 1nc7 s SER 85 Cb -0.15 -0.60 0.70 0.00 -1.71 0.00 0.00 66.02 64.26 1nc7 s SER 85 CO -0.03 0.14 1.73 -0.55 1.20 0.00 0.00 173.24 175.74 1nc7 h ASN 86 N 3.36 0.00 -4.67 5.45 -1.07 -1.79 -3.45 115.58 113.40 1nc7 h ASN 86 Ca -0.48 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 55.64 1nc7 h ASN 86 Cb 1.19 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 37.26 1nc7 h ASN 86 CO 0.50 0.00 -0.72 0.68 0.07 0.00 0.00 177.43 177.96 1nc7 s VAL 87 N -3.14 0.63 0.27 6.14 -7.23 -1.26 -5.03 120.40 110.78 1nc7 s VAL 87 Ca 0.09 -1.54 -0.31 0.00 -1.81 0.00 0.00 61.98 58.42 1nc7 s VAL 87 Cb 0.10 -1.18 -0.12 0.00 0.56 0.00 0.00 36.38 35.74 1nc7 s VAL 87 CO 0.61 -0.64 1.57 -2.65 -0.31 0.00 0.00 175.10 173.68 1nc7 n PRO 88 N 0.66 2.55 -4.13 4.82 -0.02 -1.26 -4.65 135.00 132.97 1nc7 n PRO 88 Ca -0.17 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.08 1nc7 n PRO 88 Cb 0.58 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 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 0.13 0.00 0.37 -1.45 -7.23 -0.42 -4.66 120.40 107.15 1nc7 s VAL 89 Ca 0.66 -1.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 1nc7 s VAL 89 Cb -0.54 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 1nc7 s VAL 89 CO 0.47 0.00 0.12 -0.69 -0.31 0.00 0.00 175.10 174.69 1nc7 s VAL 90 N -3.48 0.66 0.00 1.32 1.01 -1.26 -1.03 120.40 117.61 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 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1nc7 s VAL 90 CO 0.18 0.00 0.00 1.67 0.00 0.00 0.00 175.10 176.95 1nc7 n GLN 92 N -0.81 0.00 -4.89 2.72 7.27 -0.17 -4.28 117.38 117.22 1nc7 n GLN 92 Ca -0.04 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.70 1nc7 n GLN 92 Cb 0.65 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 33.15 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 2.40 0.05 1.69 2.96 -0.69 -0.35 118.68 124.74 1nc7 s LEU 93 Ca 0.00 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1nc7 s LEU 93 Cb 0.00 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1nc7 s LEU 93 CO 0.00 0.14 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.57 1nc7 s SER 94 N 0.46 1.97 -0.04 3.68 0.01 -0.79 -1.99 113.70 117.00 1nc7 s SER 94 Ca -0.13 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.68 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 0.05 0.07 -0.19 -0.60 0.41 0.00 0.00 173.24 172.98 1nc7 s ARG 95 N -1.25 1.88 -0.23 12.44 3.52 -1.26 -0.74 118.95 133.31 1nc7 s ARG 95 Ca 0.03 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.92 1nc7 s ARG 95 Cb -0.08 -1.67 0.01 0.00 -1.56 0.00 0.00 34.95 31.65 1nc7 s ARG 95 CO 0.02 0.32 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.59 1nc7 s LEU 96 N -0.14 2.99 -0.32 -0.88 2.96 0.24 -4.25 118.68 119.27 1nc7 s LEU 96 Ca -0.00 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1nc7 s LEU 96 Cb -0.11 -1.67 0.06 0.00 0.50 0.00 0.00 46.19 44.96 1nc7 s LEU 96 CO 0.02 -0.08 0.05 -0.62 -1.32 0.00 0.00 176.35 174.40 1nc7 s ASP 97 N 1.38 5.03 0.14 3.68 -1.08 -0.39 -1.44 116.67 123.99 1nc7 s ASP 97 Ca 0.03 -1.36 0.06 0.00 -0.52 0.00 0.00 52.55 50.76 1nc7 s ASP 97 Cb -0.15 -1.76 -0.04 0.00 -1.46 0.00 0.00 42.92 39.50 1nc7 s ASP 97 CO -0.05 -0.32 -0.14 0.68 0.52 0.00 0.00 175.17 175.87 1nc7 s VAL 98 N 1.27 1.41 0.16 1.11 -7.23 -1.26 -1.23 120.40 114.63 1nc7 s VAL 98 Ca -0.02 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 1nc7 s VAL 98 Cb -0.20 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.06 1nc7 s VAL 98 CO -0.01 -0.51 0.36 0.61 -0.31 0.00 0.00 175.10 175.25 1nc7 n GLY 99 N 0.20 1.48 0.37 2.32 0.00 -0.12 -2.87 105.19 106.57 1nc7 n GLY 99 Ca -0.13 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 1.04 -0.05 1.61 1.63 -1.97 -3.18 116.57 115.65 1nc7 h LYS 100 Ca -0.15 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1nc7 h LYS 100 Cb 0.54 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1nc7 h LYS 100 CO 0.18 0.69 0.00 0.09 -3.45 0.00 0.00 179.45 176.96 1nc7 n ASN 101 N -4.47 2.64 -3.63 4.20 3.02 -1.26 -5.04 115.26 110.71 1nc7 n ASN 101 Ca 0.13 -3.05 -0.11 0.00 -0.03 0.00 0.00 54.58 51.52 1nc7 n ASN 101 Cb 0.17 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.84 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 -2.83 -0.24 -0.30 3.10 -3.43 -1.20 -5.14 115.29 105.24 1nc7 s HIS 102 Ca 0.33 0.02 -0.05 0.00 -0.80 0.00 0.00 55.06 54.56 1nc7 s HIS 102 Cb 0.29 0.26 0.18 0.00 -1.43 0.00 0.00 32.58 31.87 1nc7 s HIS 102 CO 0.04 -0.66 0.71 -0.47 -2.00 0.00 0.00 174.74 172.36 1nc7 s TYR 103 N -3.35 -1.33 -0.01 0.38 6.04 -1.25 -0.95 117.35 116.88 1nc7 s TYR 103 Ca 0.00 1.59 -0.11 0.00 0.04 0.00 0.00 57.07 58.59 1nc7 s TYR 103 Cb 0.01 0.53 0.01 0.00 -1.04 0.00 0.00 41.96 41.47 1nc7 s TYR 103 CO -0.09 -0.71 0.22 -0.08 -1.54 0.00 0.00 175.55 173.35 1nc7 s THR 104 N 2.86 0.07 0.50 4.34 -1.32 -0.36 -5.01 115.64 116.71 1nc7 s THR 104 Ca 0.12 -0.56 0.01 0.00 -1.21 0.00 0.00 61.69 60.04 1nc7 s THR 104 Cb -0.13 -0.50 -0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1nc7 s THR 104 CO -0.19 -0.31 0.03 0.18 -2.21 0.00 0.00 174.62 172.12 1nc7 n LEU 105 N 1.46 0.00 0.00 9.08 4.77 -1.26 -1.27 117.00 129.78 1nc7 n LEU 105 Ca -0.22 -3.26 0.00 0.00 -0.03 0.00 0.00 56.01 52.50 1nc7 n LEU 105 Cb 0.56 0.49 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1nc7 n LEU 105 CO 0.21 -0.47 0.00 1.07 -1.33 0.00 0.00 177.39 176.87 1nc7 n THR 107 N -1.24 0.00 -3.59 -5.08 5.66 -1.26 -5.00 114.28 103.77 1nc7 n THR 107 Ca -0.19 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.67 1nc7 n THR 107 Cb 0.65 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.37 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 0.57 1.09 -1.32 -0.84 -5.02 115.64 108.12 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 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1nc7 s THR 108 CO 0.00 0.00 1.11 -0.51 -2.21 0.00 0.00 174.62 173.01 1nc7 s ILE 109 N -0.27 3.28 0.81 5.08 1.10 -1.26 -1.71 121.20 128.23 1nc7 s ILE 109 Ca -0.03 0.73 -0.05 0.00 -0.51 0.00 0.00 60.65 60.78 1nc7 s ILE 109 Cb -0.03 -3.26 0.16 0.00 0.15 0.00 0.00 42.46 39.48 1nc7 s ILE 109 CO 0.03 -0.24 1.11 -0.83 -2.11 0.00 0.00 174.94 172.90 1nc7 s GLY 110 N -2.08 1.77 0.16 1.50 0.00 -1.26 -4.88 107.32 102.53 1nc7 s GLY 110 Ca 0.70 -1.63 -0.20 0.00 0.00 0.00 0.00 44.72 43.59 1nc7 s GLY 110 CO 0.31 -0.98 0.67 -0.47 0.00 0.00 0.00 173.10 172.64 1nc7 s TYR 111 N -3.40 3.74 0.17 1.90 5.04 -0.91 -4.90 117.35 118.99 1nc7 s TYR 111 Ca 0.70 1.37 0.04 0.00 -2.44 0.00 0.00 57.07 56.74 1nc7 s TYR 111 Cb -0.04 -2.59 -0.05 0.00 0.35 0.00 0.00 41.96 39.63 1nc7 s TYR 111 CO 0.47 0.45 -0.07 1.67 -1.34 0.00 0.00 175.55 176.73 1nc7 s TRP 112 N -1.34 1.33 0.13 4.97 -2.14 -1.26 -0.96 118.94 119.67 1nc7 s TRP 112 Ca 0.37 -0.82 -0.26 0.00 2.66 0.00 0.00 56.10 58.06 1nc7 s TRP 112 Cb -0.18 -0.71 0.07 0.00 -3.10 0.00 0.00 33.47 29.55 1nc7 s TRP 112 CO 0.21 0.03 0.95 -1.83 -2.66 0.00 0.00 176.95 173.66 1nc7 s GLU 113 N -3.79 1.13 -0.05 3.25 -1.05 -0.69 -5.01 118.70 112.49 1nc7 s GLU 113 Ca 0.20 -0.60 -0.02 0.00 -0.15 0.00 0.00 54.97 54.40 1nc7 s GLU 113 Cb 0.04 0.40 0.01 0.00 -0.44 0.00 0.00 34.13 34.13 1nc7 s GLU 113 CO 0.03 -0.51 0.04 -1.91 0.95 0.00 0.00 175.26 173.85 1nc7 n GLU 114 N -0.44 -0.91 -3.11 -4.83 0.00 -1.26 -1.73 120.64 108.36 1nc7 n GLU 114 Ca -0.07 1.09 -0.14 0.00 0.00 0.00 0.00 57.16 58.05 1nc7 n GLU 114 Cb 0.61 -1.88 0.07 0.00 0.00 0.00 0.00 31.44 30.24 1nc7 n GLU 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nc7 n GLY 115 N 0.30 -0.49 0.00 8.31 0.00 -1.26 -0.84 105.19 111.21 1nc7 n GLY 115 Ca -0.07 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1nc7 n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76