#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 -0.22 0.00 0.26 -0.87 -1.26 -5.09 114.94 107.76 1nc7 s ASN 2 Ca 0.00 0.35 0.00 0.00 -1.57 0.00 0.00 52.86 51.64 1nc7 s ASN 2 Cb 0.00 0.46 0.00 0.00 -0.02 0.00 0.00 41.25 41.69 1nc7 s ASN 2 CO 0.00 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 174.93 1nc7 n GLY 3 N 2.38 -0.88 3.13 0.66 0.00 -1.26 -3.76 105.19 105.46 1nc7 n GLY 3 Ca -0.16 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.63 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 0.74 -0.25 4.61 0.00 -0.21 -4.38 121.76 120.27 1nc7 s ALA 4 Ca 0.00 -1.30 0.21 0.00 0.00 0.00 0.00 51.96 50.87 1nc7 s ALA 4 Cb 0.00 0.30 0.06 0.00 0.00 0.00 0.00 23.12 23.48 1nc7 s ALA 4 CO 0.00 -0.33 1.18 0.00 0.00 0.00 0.00 175.76 176.60 1nc7 h ARG 5 N 3.04 0.00 -5.19 0.00 3.08 0.18 -1.30 114.38 114.19 1nc7 h ARG 5 Ca -0.35 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.13 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 0.65 0.12 -0.84 0.15 -1.07 0.00 0.00 179.97 178.98 1nc7 s LYS 6 N -3.19 1.91 0.02 0.04 1.02 -0.65 0.36 119.74 119.25 1nc7 s LYS 6 Ca 0.01 -0.61 0.05 0.00 0.02 0.00 0.00 55.97 55.44 1nc7 s LYS 6 Cb 0.08 -1.62 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1nc7 s LYS 6 CO 0.76 0.20 -0.14 -1.58 -0.92 0.00 0.00 175.35 173.68 1nc7 s TRP 7 N 0.17 1.20 -0.03 3.18 0.52 -0.06 -1.01 118.94 122.91 1nc7 s TRP 7 Ca -0.07 -0.31 0.02 0.00 0.02 0.00 0.00 56.10 55.76 1nc7 s TRP 7 Cb -0.13 -0.73 0.01 0.00 -1.15 0.00 0.00 33.47 31.47 1nc7 s TRP 7 CO 0.03 0.02 -0.08 -0.06 0.02 0.00 0.00 176.95 176.88 1nc7 s PHE 8 N -0.68 0.90 -0.31 -1.98 0.08 -0.23 -0.50 117.98 115.26 1nc7 s PHE 8 Ca 0.02 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 1nc7 s PHE 8 Cb -0.07 -0.67 0.10 0.00 -0.57 0.00 0.00 43.02 41.81 1nc7 s PHE 8 CO 0.01 -0.12 0.12 -0.06 -0.10 0.00 0.00 175.22 175.06 1nc7 s PHE 9 N 0.35 1.39 0.35 0.36 0.08 -0.04 -2.14 117.98 118.34 1nc7 s PHE 9 Ca -0.05 -1.59 0.06 0.00 0.12 0.00 0.00 56.93 55.47 1nc7 s PHE 9 Cb -0.10 -1.52 0.64 0.00 -0.57 0.00 0.00 43.02 41.46 1nc7 s PHE 9 CO 0.01 -0.86 1.87 -1.35 -0.10 0.00 0.00 175.22 174.78 1nc7 h PRO 10 N 8.05 0.43 -3.89 0.24 0.11 -1.90 0.58 132.00 135.62 1nc7 h PRO 10 Ca -0.14 -0.10 -0.78 0.00 0.11 0.00 0.00 66.00 65.09 1nc7 h PRO 10 Cb 1.01 -0.06 -0.26 0.00 0.11 0.00 0.00 31.00 31.80 1nc7 h PRO 10 CO 0.46 0.52 0.18 0.34 -0.21 0.00 0.00 178.00 179.28 1nc7 s ASP 11 N -6.79 6.80 -0.08 -2.05 -1.08 -1.26 -4.18 116.67 108.04 1nc7 s ASP 11 Ca -0.07 -2.73 0.01 0.00 -0.52 0.00 0.00 52.55 49.24 1nc7 s ASP 11 Cb 0.15 -2.22 -0.03 0.00 -1.46 0.00 0.00 42.92 39.36 1nc7 s ASP 11 CO 0.76 -0.58 -0.08 -0.83 0.52 0.00 0.00 175.17 174.96 1nc7 s GLY 12 N 2.19 1.67 -0.29 2.66 0.00 0.47 -5.01 107.32 109.01 1nc7 s GLY 12 Ca 0.20 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.87 1nc7 s GLY 12 CO -0.09 -0.60 1.04 -0.47 0.00 0.00 0.00 173.10 172.98 1nc7 s TYR 13 N -0.64 -0.49 -0.43 1.90 5.04 -1.26 -1.12 117.35 120.34 1nc7 s TYR 13 Ca 0.10 0.93 -0.14 0.00 -2.44 0.00 0.00 57.07 55.52 1nc7 s TYR 13 Cb -0.11 0.29 0.05 0.00 0.35 0.00 0.00 41.96 42.54 1nc7 s TYR 13 CO 0.02 -0.24 0.31 0.42 -1.34 0.00 0.00 175.55 174.72 1nc7 s ILE 14 N 1.63 4.96 0.79 3.14 -1.09 -1.26 -4.77 121.20 124.61 1nc7 s ILE 14 Ca -0.07 -0.97 -0.11 0.00 -2.23 0.00 0.00 60.65 57.28 1nc7 s ILE 14 Cb -0.04 -3.88 0.07 0.00 -1.58 0.00 0.00 42.46 37.03 1nc7 s ILE 14 CO -0.15 -0.43 1.11 -2.84 -1.23 0.00 0.00 174.94 171.41 1nc7 s PRO 15 N 1.60 1.99 0.00 2.79 0.02 -1.26 -0.09 135.00 140.05 1nc7 s PRO 15 Ca 0.04 1.33 0.20 0.00 0.02 0.00 0.00 61.00 62.59 1nc7 s PRO 15 Cb -0.22 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.55 1nc7 s PRO 15 CO 0.07 -1.87 1.09 0.27 -0.33 0.00 0.00 177.00 176.23 1nc7 n ASN 16 N -3.53 2.42 -4.76 2.53 6.94 -1.26 -4.58 115.26 113.02 1nc7 n ASN 16 Ca 0.10 -1.71 -0.38 0.00 -0.02 0.00 0.00 54.58 52.57 1nc7 n ASN 16 Cb 0.52 0.15 0.01 0.00 -2.36 0.00 0.00 39.78 38.11 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 -1.86 2.87 0.07 4.83 0.00 -1.26 -4.85 107.32 107.12 1nc7 s GLY 17 Ca 0.21 1.18 0.07 0.00 0.00 0.00 0.00 44.72 46.17 1nc7 s GLY 17 CO 0.33 1.70 -0.18 0.54 0.00 0.00 0.00 173.10 175.50 1nc7 s LYS 18 N -2.60 1.03 -0.38 2.90 -0.14 -1.19 -1.61 119.74 117.76 1nc7 s LYS 18 Ca 0.64 -0.99 0.01 0.00 -1.36 0.00 0.00 55.97 54.26 1nc7 s LYS 18 Cb -0.36 -1.15 0.14 0.00 -1.68 0.00 0.00 37.83 34.78 1nc7 s LYS 18 CO 0.44 0.27 0.22 0.50 -0.76 0.00 0.00 175.35 176.02 1nc7 s ARG 19 N -1.62 0.76 7.94 1.68 3.52 0.91 -3.22 118.95 128.92 1nc7 s ARG 19 Ca 0.03 -1.52 0.00 0.00 -0.13 0.00 0.00 55.73 54.11 1nc7 s ARG 19 Cb -0.09 -1.60 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 1nc7 s ARG 19 CO 0.03 -1.20 0.00 0.41 -0.81 0.00 0.00 175.30 173.73 1nc7 n GLY 20 N 3.91 3.46 0.05 8.12 0.00 -1.26 -1.22 105.19 118.24 1nc7 n GLY 20 Ca 0.11 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 13.21 0.00 -3.06 1.61 4.01 -1.26 -4.87 117.16 126.80 1nc7 n TYR 21 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1nc7 n TYR 21 Cb 0.00 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 38.77 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 -2.89 4.43 0.06 7.72 2.96 -0.36 -5.07 118.68 125.52 1nc7 s LEU 22 Ca 0.14 1.33 0.09 0.00 -0.22 0.00 0.00 54.13 55.47 1nc7 s LEU 22 Cb 0.18 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 1nc7 s LEU 22 CO 0.67 0.04 -0.26 0.54 -1.32 0.00 0.00 176.35 176.02 1nc7 s VAL 23 N -0.04 2.09 0.50 1.68 0.11 -1.26 -0.06 120.40 123.41 1nc7 s VAL 23 Ca 0.36 -1.42 -0.23 0.00 -2.93 0.00 0.00 61.98 57.76 1nc7 s VAL 23 Cb -0.19 -1.80 -0.06 0.00 -1.53 0.00 0.00 36.38 32.79 1nc7 s VAL 23 CO 0.21 0.30 1.32 -0.44 -3.33 0.00 0.00 175.10 173.16 1nc7 s SER 24 N -1.35 5.68 0.15 3.54 0.01 -0.63 -4.91 113.70 116.19 1nc7 s SER 24 Ca 0.11 2.68 -0.24 0.00 1.31 0.00 0.00 55.95 59.81 1nc7 s SER 24 Cb -0.10 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.58 1nc7 s SER 24 CO 0.03 -1.28 1.05 -1.38 0.41 0.00 0.00 173.24 172.06 1nc7 s HIS 25 N -1.33 0.01 0.00 2.43 -3.43 -0.53 -4.70 115.29 107.73 1nc7 s HIS 25 Ca 0.66 -0.34 0.05 0.00 -0.80 0.00 0.00 55.06 54.63 1nc7 s HIS 25 Cb -0.38 0.67 -0.02 0.00 -1.43 0.00 0.00 32.58 31.42 1nc7 s HIS 25 CO 0.46 -0.81 -0.16 -1.21 -2.00 0.00 0.00 174.74 171.02 1nc7 s GLU 26 N -2.48 1.24 -0.20 -0.38 2.02 -1.26 -0.65 118.70 116.99 1nc7 s GLU 26 Ca 0.19 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.54 1nc7 s GLU 26 Cb -0.02 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 33.01 1nc7 s GLU 26 CO 0.03 0.33 -0.17 -1.12 0.02 0.00 0.00 175.26 174.35 1nc7 s SER 27 N -0.62 3.47 -0.50 -0.19 0.01 0.23 -1.22 113.70 114.88 1nc7 s SER 27 Ca 0.05 -0.76 -0.20 0.00 1.31 0.00 0.00 55.95 56.35 1nc7 s SER 27 Cb -0.07 -1.52 0.05 0.00 0.21 0.00 0.00 66.02 64.70 1nc7 s SER 27 CO 0.00 -0.04 0.67 -0.22 0.41 0.00 0.00 173.24 174.06 1nc7 s LEU 28 N 1.27 4.79 -0.15 2.44 2.96 0.11 -1.94 118.68 128.17 1nc7 s LEU 28 Ca 0.03 -0.76 -0.16 0.00 -0.22 0.00 0.00 54.13 53.01 1nc7 s LEU 28 Cb -0.14 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1nc7 s LEU 28 CO -0.11 -0.93 0.39 0.00 -1.32 0.00 0.00 176.35 174.39 1nc7 n ILE 30 N 3.76 0.00 -3.15 0.00 5.41 0.52 -1.21 119.36 124.69 1nc7 n ILE 30 Ca -0.09 -1.15 0.05 0.00 1.00 0.00 0.00 62.75 62.57 1nc7 n ILE 30 Cb 0.52 0.36 -0.01 0.00 -0.71 0.00 0.00 39.64 39.79 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 -2.25 -0.39 0.00 4.38 2.47 -0.75 -0.41 114.94 118.00 1nc7 s ASN 32 Ca 0.07 0.21 0.25 0.00 0.42 0.00 0.00 52.86 53.81 1nc7 s ASN 32 Cb 0.00 1.32 0.65 0.00 -1.45 0.00 0.00 41.25 41.77 1nc7 s ASN 32 CO 0.05 -0.07 1.52 0.35 -3.72 0.00 0.00 177.10 175.22 1nc7 n THR 33 N 5.43 0.10 -1.97 -5.21 -2.24 -1.26 -2.49 114.28 106.64 1nc7 n THR 33 Ca -0.05 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.09 1nc7 n THR 33 Cb 0.54 0.84 0.16 0.00 -2.10 0.00 0.00 70.33 69.77 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 1.26 -0.93 0.50 3.38 0.00 -1.26 -4.92 105.19 103.22 1nc7 n GLY 34 Ca 0.17 -1.78 0.12 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 -3.53 1.87 -4.32 1.61 5.68 -1.26 -4.52 116.55 112.09 1nc7 n ASP 35 Ca 0.14 -1.43 -0.30 0.00 -0.50 0.00 0.00 54.79 52.70 1nc7 n ASP 35 Cb 0.49 0.27 -0.15 0.00 -1.14 0.00 0.00 41.12 40.59 1nc7 n ASP 35 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1nc7 s GLU 36 N -2.37 1.90 0.23 0.11 2.12 -1.26 -4.78 118.70 114.65 1nc7 s GLU 36 Ca 0.23 -1.00 -0.32 0.00 0.36 0.00 0.00 54.97 54.25 1nc7 s GLU 36 Cb 0.19 -1.95 -0.12 0.00 0.26 0.00 0.00 34.13 32.51 1nc7 s GLU 36 CO 0.50 0.52 1.62 2.41 -0.54 0.00 0.00 175.26 179.77 1nc7 n THR 37 N 2.12 0.45 -3.24 -1.70 -1.04 -1.26 -4.46 114.28 105.14 1nc7 n THR 37 Ca -0.16 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.05 61.35 1nc7 n THR 37 Cb 0.52 -1.85 -0.06 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 0.59 3.46 -0.32 2.41 0.00 0.14 -4.92 121.76 123.13 1nc7 s ALA 38 Ca 0.71 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1nc7 s ALA 38 Cb -0.55 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1nc7 s ALA 38 CO 0.41 -0.12 0.20 0.15 0.00 0.00 0.00 175.76 176.39 1nc7 s LYS 39 N 0.88 3.49 -0.12 0.00 -0.14 -1.26 -1.60 119.74 120.99 1nc7 s LYS 39 Ca 0.28 -0.63 0.02 0.00 -1.36 0.00 0.00 55.97 54.28 1nc7 s LYS 39 Cb -0.16 -3.68 -0.00 0.00 -1.68 0.00 0.00 37.83 32.31 1nc7 s LYS 39 CO 0.12 -0.40 -0.19 0.42 -0.76 0.00 0.00 175.35 174.54 1nc7 s ILE 40 N 1.68 2.47 -0.27 2.17 1.01 0.10 -2.59 121.20 125.77 1nc7 s ILE 40 Ca 0.06 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 1nc7 s ILE 40 Cb -0.17 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1nc7 s ILE 40 CO 0.09 0.54 0.14 -0.60 0.00 0.00 0.00 174.94 175.11 1nc7 s ARG 41 N 0.44 3.77 -0.31 2.79 3.52 -0.03 -1.42 118.95 127.71 1nc7 s ARG 41 Ca -0.14 -0.43 -0.07 0.00 -0.13 0.00 0.00 55.73 54.96 1nc7 s ARG 41 Cb -0.17 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1nc7 s ARG 41 CO 0.06 -0.21 0.10 0.42 -0.81 0.00 0.00 175.30 174.86 1nc7 s ILE 42 N 1.69 4.07 -0.21 4.11 1.01 0.71 -0.92 121.20 131.67 1nc7 s ILE 42 Ca 0.07 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1nc7 s ILE 42 Cb -0.16 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1nc7 s ILE 42 CO 0.08 0.02 0.12 -0.89 0.00 0.00 0.00 174.94 174.27 1nc7 s THR 43 N 1.51 5.23 -0.23 2.92 2.01 -1.26 -0.63 115.64 125.18 1nc7 s THR 43 Ca 0.02 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.07 1nc7 s THR 43 Cb -0.18 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1nc7 s THR 43 CO 0.03 0.42 0.08 -0.36 -0.69 0.00 0.00 174.62 174.10 1nc7 s PHE 44 N 0.55 3.15 -0.01 4.92 0.08 0.59 -4.31 117.98 122.95 1nc7 s PHE 44 Ca 0.07 -0.19 -0.00 0.00 0.12 0.00 0.00 56.93 56.93 1nc7 s PHE 44 Cb -0.12 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 1nc7 s PHE 44 CO 0.00 -0.16 0.06 -0.51 -0.10 0.00 0.00 175.22 174.52 1nc7 s LEU 45 N 1.19 3.82 0.46 -0.37 1.43 0.08 -1.92 118.68 123.37 1nc7 s LEU 45 Ca 0.05 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1nc7 s LEU 45 Cb -0.14 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 1nc7 s LEU 45 CO 0.04 0.28 0.02 -0.36 0.23 0.00 0.00 176.35 176.55 1nc7 s PHE 46 N -1.16 2.08 0.05 0.29 0.08 -1.26 -0.83 117.98 117.23 1nc7 s PHE 46 Ca 0.22 -0.89 -0.14 0.00 0.12 0.00 0.00 56.93 56.24 1nc7 s PHE 46 Cb -0.12 -1.62 -0.30 0.00 -0.57 0.00 0.00 43.02 40.41 1nc7 s PHE 46 CO 0.13 0.25 1.09 0.93 -0.10 0.00 0.00 175.22 177.52 1nc7 h GLU 47 N 1.56 0.59 0.00 0.44 5.08 -1.99 -3.40 114.58 116.86 1nc7 h GLU 47 Ca -0.43 -0.83 -0.04 0.00 -1.00 0.00 0.00 59.36 57.05 1nc7 h GLU 47 Cb 1.28 0.28 -0.09 0.00 0.50 0.00 0.00 28.75 30.73 1nc7 h GLU 47 CO 0.75 1.38 -0.60 -0.40 -1.00 0.00 0.00 179.01 179.14 1nc7 n ASP 48 N -3.76 0.32 -4.32 1.42 5.75 -1.26 -5.08 116.55 109.62 1nc7 n ASP 48 Ca -0.14 -2.06 -0.17 0.00 -0.01 0.00 0.00 54.79 52.41 1nc7 n ASP 48 Cb 1.01 -0.23 -0.10 0.00 -1.03 0.00 0.00 41.12 40.77 1nc7 n ASP 48 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1nc7 s SER 49 N -1.31 2.18 0.69 -1.12 0.01 -1.26 -5.15 113.70 107.73 1nc7 s SER 49 Ca 0.09 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 56.14 1nc7 s SER 49 Cb 0.10 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.27 1nc7 s SER 49 CO -0.04 -0.33 1.08 -0.54 0.41 0.00 0.00 173.24 173.82 1nc7 s LYS 50 N -3.74 3.00 0.76 12.44 1.02 -1.26 -4.14 119.74 127.83 1nc7 s LYS 50 Ca 0.23 0.56 -0.13 0.00 0.02 0.00 0.00 55.97 56.65 1nc7 s LYS 50 Cb 0.03 -2.03 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 1nc7 s LYS 50 CO 0.06 -0.96 1.17 -2.14 -0.92 0.00 0.00 175.35 172.57 1nc7 s PRO 51 N -5.29 1.99 -0.05 -1.68 0.02 -1.26 -4.69 135.00 124.04 1nc7 s PRO 51 Ca 0.58 1.61 0.02 0.00 0.02 0.00 0.00 61.00 63.23 1nc7 s PRO 51 Cb -0.11 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1nc7 s PRO 51 CO 0.53 -1.92 -0.10 0.08 -0.33 0.00 0.00 177.00 175.26 1nc7 s VAL 52 N -2.26 0.91 -0.07 3.83 1.01 -0.81 -4.97 120.40 118.04 1nc7 s VAL 52 Ca 0.71 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1nc7 s VAL 52 Cb -0.26 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1nc7 s VAL 52 CO 0.48 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.96 1nc7 s VAL 53 N 0.59 2.19 0.33 2.92 1.01 -1.26 -0.30 120.40 125.89 1nc7 s VAL 53 Ca -0.11 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 60.96 1nc7 s VAL 53 Cb -0.14 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 1nc7 s VAL 53 CO 0.02 0.57 -0.09 -1.00 0.00 0.00 0.00 175.10 174.60 1nc7 s HIS 54 N -0.06 2.33 -0.00 5.22 3.76 0.19 -4.96 115.29 121.77 1nc7 s HIS 54 Ca -0.06 -0.53 0.03 0.00 -0.15 0.00 0.00 55.06 54.35 1nc7 s HIS 54 Cb -0.15 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 1nc7 s HIS 54 CO 0.05 0.54 -0.11 -1.21 -0.85 0.00 0.00 174.74 173.16 1nc7 s GLU 55 N -3.63 0.84 0.10 1.40 2.02 -1.26 -0.21 118.70 117.96 1nc7 s GLU 55 Ca 0.32 -0.41 -0.07 0.00 0.02 0.00 0.00 54.97 54.83 1nc7 s GLU 55 Cb 0.03 -0.81 -0.01 0.00 0.10 0.00 0.00 34.13 33.44 1nc7 s GLU 55 CO 0.16 0.22 0.16 0.14 0.02 0.00 0.00 175.26 175.95 1nc7 s VAL 56 N -0.33 0.14 0.06 2.63 -7.23 -0.51 -5.01 120.40 110.17 1nc7 s VAL 56 Ca 0.03 -1.37 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1nc7 s VAL 56 Cb -0.04 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1nc7 s VAL 56 CO -0.00 -0.64 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.39 1nc7 s GLU 57 N -3.90 0.88 -0.07 4.82 2.02 -1.26 -0.73 118.70 120.46 1nc7 s GLU 57 Ca 0.09 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 1nc7 s GLU 57 Cb 0.05 -0.91 0.03 0.00 0.10 0.00 0.00 34.13 33.40 1nc7 s GLU 57 CO -0.08 0.21 -0.01 -1.50 0.02 0.00 0.00 175.26 173.90 1nc7 s ILE 58 N -1.11 0.44 0.91 -1.63 2.07 -0.63 -4.97 121.20 116.28 1nc7 s ILE 58 Ca -0.00 0.06 -0.11 0.00 -1.41 0.00 0.00 60.65 59.19 1nc7 s ILE 58 Cb -0.09 -0.57 0.14 0.00 0.13 0.00 0.00 42.46 42.07 1nc7 s ILE 58 CO 0.02 0.26 1.09 -0.44 -1.91 0.00 0.00 174.94 173.96 1nc7 s SER 59 N 1.79 3.27 0.00 4.50 0.01 -1.26 -0.68 113.70 121.33 1nc7 s SER 59 Ca 0.03 1.68 -0.11 0.00 1.31 0.00 0.00 55.95 58.86 1nc7 s SER 59 Cb -0.13 -2.33 -0.14 0.00 0.21 0.00 0.00 66.02 63.64 1nc7 s SER 59 CO -0.05 -2.80 1.19 -2.65 0.41 0.00 0.00 173.24 169.35 1nc7 n PRO 60 N -4.00 0.00 0.00 12.44 -0.02 -1.26 -4.70 135.00 137.46 1nc7 n PRO 60 Ca 0.08 -0.67 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 1nc7 n PRO 60 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 6.03 0.00 -4.25 -0.52 4.76 -1.04 -5.00 118.16 118.14 1nc7 n LYS 62 Ca 0.17 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.34 1nc7 n LYS 62 Cb 0.16 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.26 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 4.47 -0.17 4.39 0.15 -1.26 -1.80 113.70 119.48 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 -0.85 0.08 0.00 -1.71 0.00 0.00 66.02 63.55 1nc7 s SER 63 CO 0.00 0.10 0.26 -0.22 1.20 0.00 0.00 173.24 174.58 1nc7 s LEU 64 N -2.85 -0.26 -0.64 3.45 2.96 0.45 -4.99 118.68 116.81 1nc7 s LEU 64 Ca 0.26 0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 1nc7 s LEU 64 Cb -0.09 0.62 0.16 0.00 0.50 0.00 0.00 46.19 47.38 1nc7 s LEU 64 CO 0.16 -0.28 0.56 -1.00 -1.32 0.00 0.00 176.35 174.48 1nc7 s HIS 65 N 2.40 3.48 -0.28 5.38 3.76 -1.26 -0.35 115.29 128.41 1nc7 s HIS 65 Ca 0.04 -1.76 -0.27 0.00 -0.15 0.00 0.00 55.06 52.92 1nc7 s HIS 65 Cb -0.14 -3.70 0.01 0.00 1.11 0.00 0.00 32.58 29.86 1nc7 s HIS 65 CO -0.10 -0.99 0.96 -1.17 -0.85 0.00 0.00 174.74 172.58 1nc7 s LEU 66 N 0.91 4.03 -0.52 0.89 2.96 -0.18 -4.88 118.68 121.91 1nc7 s LEU 66 Ca 0.10 1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 54.76 1nc7 s LEU 66 Cb -0.22 -3.37 0.02 0.00 0.50 0.00 0.00 46.19 43.13 1nc7 s LEU 66 CO -0.02 -0.71 1.24 -0.13 -1.32 0.00 0.00 176.35 175.41 1nc7 s ARG 67 N 3.25 3.56 0.34 1.98 1.81 -1.26 -0.71 118.95 127.92 1nc7 s ARG 67 Ca 0.40 0.50 0.27 0.00 -1.72 0.00 0.00 55.73 55.18 1nc7 s ARG 67 Cb -0.14 -4.00 0.99 0.00 -0.45 0.00 0.00 34.95 31.36 1nc7 s ARG 67 CO 0.11 -1.60 1.79 -0.07 -0.68 0.00 0.00 175.30 174.84 1nc7 h LEU 68 N 11.92 0.00 0.00 2.53 3.38 -1.55 -2.96 115.31 128.63 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1nc7 h LEU 68 CO 1.15 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.78 1nc7 n ASP 69 N -2.54 0.00 -0.89 -0.43 5.75 -1.26 -3.28 116.55 113.90 1nc7 n ASP 69 Ca 0.03 -0.90 0.05 0.00 -0.01 0.00 0.00 54.79 53.95 1nc7 n ASP 69 Cb 0.31 -0.02 0.23 0.00 -1.03 0.00 0.00 41.12 40.61 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 2.38 -0.08 0.11 4.76 -1.12 -4.58 118.16 118.61 1nc7 n LYS 70 Ca 0.22 -2.93 0.04 0.00 -2.87 0.00 0.00 58.31 52.78 1nc7 n LYS 70 Cb 0.12 -1.80 0.09 0.00 -1.84 0.00 0.00 35.03 31.59 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 -0.82 2.32 0.00 -0.35 4.77 -1.20 -4.98 117.00 116.73 1nc7 n LEU 71 Ca 0.25 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 1nc7 n LEU 71 Cb 0.91 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1nc7 n LEU 71 CO 0.15 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1nc7 n GLY 72 N 0.38 0.71 3.72 -0.72 0.00 -1.26 -5.02 105.19 102.99 1nc7 n GLY 72 Ca 0.07 0.00 -0.42 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 -2.42 3.63 0.30 -0.61 -1.09 -1.26 -4.95 121.20 114.80 1nc7 s ILE 73 Ca 0.00 1.25 -0.30 0.00 -2.23 0.00 0.00 60.65 59.38 1nc7 s ILE 73 Cb 0.00 -3.80 -0.12 0.00 -1.58 0.00 0.00 42.46 36.96 1nc7 s ILE 73 CO 0.00 0.14 1.45 -2.65 -1.23 0.00 0.00 174.94 172.65 1nc7 n PRO 74 N 3.31 2.36 -2.22 2.79 -0.02 -1.26 -4.96 135.00 135.00 1nc7 n PRO 74 Ca 0.08 0.83 -0.32 0.00 -2.02 0.00 0.00 63.50 62.07 1nc7 n PRO 74 Cb 0.45 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.06 3.67 -1.46 -0.52 1.02 -1.26 -3.77 119.74 116.35 1nc7 s LYS 75 Ca 0.61 1.04 -0.09 0.00 0.02 0.00 0.00 55.97 57.55 1nc7 s LYS 75 Cb -0.56 -2.09 0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1nc7 s LYS 75 CO 0.55 -0.51 0.82 0.00 -0.92 0.00 0.00 175.35 175.28 1nc7 s LYS 77 N -6.16 1.18 0.36 0.00 2.20 -1.25 -5.02 119.74 111.05 1nc7 s LYS 77 Ca 0.49 -0.53 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 1nc7 s LYS 77 Cb -0.23 -2.08 -0.12 0.00 -1.51 0.00 0.00 37.83 33.90 1nc7 s LYS 77 CO 0.60 -0.52 1.44 -2.30 -0.36 0.00 0.00 175.35 174.22 1nc7 n PRO 78 N 4.91 2.51 -3.98 4.03 -0.02 -1.26 -4.58 135.00 136.61 1nc7 n PRO 78 Ca -0.11 0.88 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1nc7 n PRO 78 Cb 0.47 -2.58 -0.03 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 -0.98 0.56 0.07 6.00 -0.85 -0.28 -4.15 117.35 117.72 1nc7 s TYR 79 Ca 0.55 -0.95 0.01 0.00 -0.52 0.00 0.00 57.07 56.16 1nc7 s TYR 79 Cb -0.51 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 1nc7 s TYR 79 CO 0.62 -1.21 -0.06 -1.12 -1.52 0.00 0.00 175.55 172.26 1nc7 s SER 80 N -3.12 0.92 0.23 -0.18 0.01 -0.01 -0.39 113.70 111.15 1nc7 s SER 80 Ca 0.23 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.67 1nc7 s SER 80 Cb -0.02 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 1nc7 s SER 80 CO 0.14 -0.38 0.01 -0.38 0.41 0.00 0.00 173.24 173.04 1nc7 n ILE 81 N 0.58 0.00 -3.65 1.44 5.41 0.19 -0.74 119.36 122.59 1nc7 n ILE 81 Ca -0.17 -1.10 0.02 0.00 1.00 0.00 0.00 62.75 62.50 1nc7 n ILE 81 Cb 0.58 0.25 -0.06 0.00 -0.71 0.00 0.00 39.64 39.70 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 -2.42 -2.60 -0.11 -1.39 0.00 0.35 -0.86 121.76 114.73 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 21.17 1nc7 s ALA 83 CO 0.01 -0.28 -0.17 -1.21 0.00 0.00 0.00 175.76 174.12 1nc7 s GLU 84 N 0.86 2.38 0.20 0.00 2.02 -0.10 -0.89 118.70 123.17 1nc7 s GLU 84 Ca -0.05 -0.62 0.09 0.00 0.02 0.00 0.00 54.97 54.40 1nc7 s GLU 84 Cb -0.03 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 1nc7 s GLU 84 CO -0.11 -0.03 -0.08 0.45 0.02 0.00 0.00 175.26 175.51 1nc7 s SER 85 N 0.89 4.29 0.40 -0.19 0.15 0.16 -0.85 113.70 118.55 1nc7 s SER 85 Ca -0.08 -0.60 0.21 0.00 0.70 0.00 0.00 55.95 56.19 1nc7 s SER 85 Cb -0.15 -0.74 0.35 0.00 -1.71 0.00 0.00 66.02 63.77 1nc7 s SER 85 CO -0.01 0.08 1.59 -0.55 1.20 0.00 0.00 173.24 175.56 1nc7 h ASN 86 N 2.72 0.00 -4.40 5.45 -1.07 -1.80 -3.45 115.58 113.03 1nc7 h ASN 86 Ca -0.46 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 55.61 1nc7 h ASN 86 Cb 1.21 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 37.29 1nc7 h ASN 86 CO 0.55 0.15 -0.72 0.68 0.07 0.00 0.00 177.43 178.16 1nc7 s VAL 87 N -3.18 0.90 0.31 6.14 -7.23 -1.26 -5.04 120.40 111.04 1nc7 s VAL 87 Ca 0.06 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1nc7 s VAL 87 Cb 0.06 -1.41 -0.12 0.00 0.56 0.00 0.00 36.38 35.47 1nc7 s VAL 87 CO 0.68 -0.62 1.50 -2.65 -0.31 0.00 0.00 175.10 173.71 1nc7 n PRO 88 N 0.45 2.53 -4.13 4.82 -0.02 -1.26 -4.63 135.00 132.75 1nc7 n PRO 88 Ca -0.15 0.89 -0.15 0.00 -2.02 0.00 0.00 63.50 62.07 1nc7 n PRO 88 Cb 0.58 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.45 0.00 0.36 -1.45 -7.23 -0.49 -4.69 120.40 106.45 1nc7 s VAL 89 Ca 0.61 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 1nc7 s VAL 89 Cb -0.52 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 1nc7 s VAL 89 CO 0.55 0.00 0.11 -0.69 -0.31 0.00 0.00 175.10 174.76 1nc7 s VAL 90 N -3.29 0.70 0.00 1.32 1.01 -1.26 -1.05 120.40 117.84 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 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.89 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 -0.78 0.00 -4.88 2.72 7.27 -0.35 -4.30 117.38 117.06 1nc7 n GLN 92 Ca -0.04 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.71 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 2.28 0.04 1.69 2.96 -0.70 -0.34 118.68 124.60 1nc7 s LEU 93 Ca 0.00 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.46 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 0.13 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.54 1nc7 s SER 94 N 0.54 2.12 -0.06 3.68 0.01 -0.82 -2.02 113.70 117.16 1nc7 s SER 94 Ca -0.12 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.71 1nc7 s SER 94 Cb -0.17 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1nc7 s SER 94 CO 0.04 0.12 -0.21 -0.60 0.41 0.00 0.00 173.24 173.00 1nc7 s ARG 95 N -1.10 2.23 -0.25 12.44 3.52 -1.26 -0.60 118.95 133.93 1nc7 s ARG 95 Ca 0.05 -0.76 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 1nc7 s ARG 95 Cb -0.08 -1.88 0.02 0.00 -1.56 0.00 0.00 34.95 31.44 1nc7 s ARG 95 CO 0.01 0.29 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.60 1nc7 s LEU 96 N 0.00 3.28 -0.30 -0.88 2.96 0.18 -4.25 118.68 119.66 1nc7 s LEU 96 Ca -0.06 -0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 53.05 1nc7 s LEU 96 Cb -0.13 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.86 1nc7 s LEU 96 CO 0.04 -0.12 0.05 -0.62 -1.32 0.00 0.00 176.35 174.38 1nc7 s ASP 97 N 1.39 5.03 0.14 3.68 -1.08 -0.36 -1.46 116.67 124.01 1nc7 s ASP 97 Ca 0.02 -0.97 0.06 0.00 -0.52 0.00 0.00 52.55 51.13 1nc7 s ASP 97 Cb -0.16 -1.82 -0.04 0.00 -1.46 0.00 0.00 42.92 39.44 1nc7 s ASP 97 CO -0.03 -0.24 -0.13 0.68 0.52 0.00 0.00 175.17 175.97 1nc7 s VAL 98 N 1.40 1.33 0.30 1.11 -7.23 -1.26 -1.08 120.40 114.97 1nc7 s VAL 98 Ca -0.01 -1.88 -0.13 0.00 -1.81 0.00 0.00 61.98 58.16 1nc7 s VAL 98 Cb -0.18 -1.68 0.05 0.00 0.56 0.00 0.00 36.38 35.13 1nc7 s VAL 98 CO 0.01 -0.54 0.69 0.61 -0.31 0.00 0.00 175.10 175.56 1nc7 n GLY 99 N 0.21 1.08 0.35 2.32 0.00 -0.17 -3.15 105.19 105.83 1nc7 n GLY 99 Ca -0.13 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 0.46 0.00 1.61 1.63 -1.96 -3.08 116.57 115.23 1nc7 h LYS 100 Ca -0.27 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1nc7 h LYS 100 Cb 1.03 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.50 1nc7 h LYS 100 CO 0.35 0.31 -0.42 0.09 -3.45 0.00 0.00 179.45 176.32 1nc7 n ASN 101 N -4.48 1.68 -3.49 4.20 3.02 -1.26 -5.06 115.26 109.88 1nc7 n ASN 101 Ca 0.10 -3.28 -0.13 0.00 -0.03 0.00 0.00 54.58 51.24 1nc7 n ASN 101 Cb 0.34 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 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 -2.47 -0.49 -0.30 3.10 -3.43 -1.16 -5.14 115.29 105.39 1nc7 s HIS 102 Ca 0.33 0.39 -0.04 0.00 -0.80 0.00 0.00 55.06 54.94 1nc7 s HIS 102 Cb 0.32 0.46 0.19 0.00 -1.43 0.00 0.00 32.58 32.11 1nc7 s HIS 102 CO -0.05 -0.76 0.69 -0.47 -2.00 0.00 0.00 174.74 172.15 1nc7 s TYR 103 N -3.20 -1.39 0.00 0.38 5.04 -1.25 -1.00 117.35 115.93 1nc7 s TYR 103 Ca -0.01 1.50 -0.08 0.00 -2.44 0.00 0.00 57.07 56.04 1nc7 s TYR 103 Cb -0.00 0.50 0.00 0.00 0.35 0.00 0.00 41.96 42.81 1nc7 s TYR 103 CO -0.08 -0.76 0.15 -0.08 -1.34 0.00 0.00 175.55 173.45 1nc7 s THR 104 N 2.88 0.08 0.48 4.34 -1.32 -0.24 -5.01 115.64 116.85 1nc7 s THR 104 Ca 0.16 -0.69 0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1nc7 s THR 104 Cb -0.14 -0.47 -0.01 0.00 -1.51 0.00 0.00 72.50 70.36 1nc7 s THR 104 CO -0.19 -0.38 0.05 -0.76 -2.21 0.00 0.00 174.62 171.13 1nc7 s LEU 105 N -1.43 2.16 0.00 9.08 1.43 -1.26 -1.23 118.68 127.44 1nc7 s LEU 105 Ca -0.14 -1.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 1nc7 s LEU 105 Cb -0.07 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1nc7 s LEU 105 CO 0.02 -0.90 0.00 1.07 0.23 0.00 0.00 176.35 176.76 1nc7 n THR 107 N -1.15 0.00 -3.57 5.49 5.66 -1.26 -5.00 114.28 114.45 1nc7 n THR 107 Ca -0.15 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.70 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 0.55 1.09 -1.32 -0.86 -5.02 115.64 108.08 1nc7 s THR 108 Ca 0.00 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 1nc7 s THR 108 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 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 -0.58 3.38 0.78 5.08 1.10 -1.26 -1.73 121.20 127.98 1nc7 s ILE 109 Ca -0.05 0.81 -0.05 0.00 -0.51 0.00 0.00 60.65 60.85 1nc7 s ILE 109 Cb -0.02 -3.31 0.14 0.00 0.15 0.00 0.00 42.46 39.41 1nc7 s ILE 109 CO 0.05 -0.23 1.08 -0.83 -2.11 0.00 0.00 174.94 172.89 1nc7 s GLY 110 N -2.02 1.76 0.18 1.50 0.00 -1.26 -4.88 107.32 102.59 1nc7 s GLY 110 Ca 0.70 -1.50 -0.23 0.00 0.00 0.00 0.00 44.72 43.69 1nc7 s GLY 110 CO 0.28 -0.90 0.74 -0.47 0.00 0.00 0.00 173.10 172.75 1nc7 s TYR 111 N -3.34 3.82 0.17 1.90 5.04 -0.91 -4.89 117.35 119.15 1nc7 s TYR 111 Ca 0.67 1.53 0.08 0.00 -2.44 0.00 0.00 57.07 56.92 1nc7 s TYR 111 Cb -0.06 -2.70 -0.04 0.00 0.35 0.00 0.00 41.96 39.51 1nc7 s TYR 111 CO 0.46 0.47 -0.18 1.67 -1.34 0.00 0.00 175.55 176.64 1nc7 s TRP 112 N -1.26 1.80 -0.05 4.97 -2.14 -1.26 -1.07 118.94 119.92 1nc7 s TRP 112 Ca 0.37 -0.48 -0.11 0.00 2.66 0.00 0.00 56.10 58.54 1nc7 s TRP 112 Cb -0.21 -0.89 0.02 0.00 -3.10 0.00 0.00 33.47 29.30 1nc7 s TRP 112 CO 0.24 0.34 0.26 -2.00 -2.66 0.00 0.00 176.95 173.13 1nc7 s GLU 113 N -2.94 0.47 -0.37 3.25 2.12 -0.18 -5.00 118.70 116.05 1nc7 s GLU 113 Ca 0.17 0.04 -0.12 0.00 0.36 0.00 0.00 54.97 55.42 1nc7 s GLU 113 Cb -0.05 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.57 1nc7 s GLU 113 CO 0.07 -0.10 0.44 0.39 -0.54 0.00 0.00 175.26 175.51 1nc7 n GLU 114 N 2.10 -2.38 0.00 4.30 1.02 -1.26 -1.64 120.64 122.78 1nc7 n GLU 114 Ca -0.18 2.11 0.00 0.00 -0.02 0.00 0.00 57.16 59.07 1nc7 n GLU 114 Cb 0.57 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.73 1nc7 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72