#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7j s VAL 2 N 0.00 0.89 -0.18 1.61 0.11 -1.26 -2.12 120.40 119.46 1d7j s VAL 2 Ca 0.00 -0.43 -0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1d7j s VAL 2 Cb 0.00 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1d7j s VAL 2 CO 0.00 0.27 -0.05 -1.58 -3.33 0.00 0.00 175.10 170.41 1d7j s GLN 3 N 0.08 3.52 -0.26 1.54 0.74 -0.04 -4.94 119.66 120.29 1d7j s GLN 3 Ca -0.02 -0.58 -0.08 0.00 0.05 0.00 0.00 55.36 54.73 1d7j s GLN 3 Cb -0.08 -2.91 -0.03 0.00 1.10 0.00 0.00 33.01 31.08 1d7j s GLN 3 CO 0.00 0.07 0.09 0.08 -0.55 0.00 0.00 175.29 174.99 1d7j s VAL 4 N 0.78 4.50 -0.14 1.34 1.01 -1.26 -1.14 120.40 125.49 1d7j s VAL 4 Ca -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1d7j s VAL 4 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1d7j s VAL 4 CO 0.02 0.32 -0.19 -1.61 0.00 0.00 0.00 175.10 173.64 1d7j s GLU 5 N 1.64 3.13 0.32 2.72 2.02 -0.22 -4.97 118.70 123.35 1d7j s GLU 5 Ca 0.06 -0.80 -0.28 0.00 0.02 0.00 0.00 54.97 53.97 1d7j s GLU 5 Cb -0.15 -2.52 -0.10 0.00 0.10 0.00 0.00 34.13 31.46 1d7j s GLU 5 CO 0.05 0.03 1.16 0.99 0.02 0.00 0.00 175.26 177.51 1d7j s THR 6 N 0.75 3.23 -0.09 3.63 2.01 -1.26 -0.04 115.64 123.87 1d7j s THR 6 Ca -0.08 1.19 0.01 0.00 0.31 0.00 0.00 61.69 63.13 1d7j s THR 6 Cb -0.16 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.55 1d7j s THR 6 CO 0.00 0.25 -0.07 -0.38 -0.69 0.00 0.00 174.62 173.73 1d7j n ILE 7 N 0.83 0.54 -3.74 1.82 5.41 -0.02 -4.82 119.36 119.39 1d7j n ILE 7 Ca 0.00 -0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.41 1d7j n ILE 7 Cb 0.44 -0.83 -0.11 0.00 -0.71 0.00 0.00 39.64 38.43 1d7j n ILE 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1d7j s SER 8 N -4.82 -0.38 0.56 4.38 0.01 -0.57 -4.98 113.70 107.89 1d7j s SER 8 Ca -0.12 0.71 -0.18 0.00 1.31 0.00 0.00 55.95 57.67 1d7j s SER 8 Cb 0.03 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 66.88 1d7j s SER 8 CO 0.23 -0.15 1.09 -2.16 0.41 0.00 0.00 173.24 172.66 1d7j s PRO 9 N 0.68 3.37 0.00 12.44 0.04 -1.26 -1.31 135.00 148.96 1d7j s PRO 9 Ca -0.04 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1d7j s PRO 9 Cb -0.05 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1d7j s PRO 9 CO -0.04 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1d7j n GLY 10 N -0.27 2.13 0.01 0.56 0.00 -1.26 -4.18 105.19 102.17 1d7j n GLY 10 Ca 0.10 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.25 1d7j n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d7j n ASP 11 N 0.00 0.04 -1.24 1.61 3.85 -0.25 -4.81 116.55 115.74 1d7j n ASP 11 Ca 0.00 0.51 -0.16 0.00 -0.71 0.00 0.00 54.79 54.43 1d7j n ASP 11 Cb 0.00 -0.52 -0.07 0.00 -1.35 0.00 0.00 41.12 39.19 1d7j n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d7j n GLY 12 N 0.88 1.51 0.00 6.12 0.00 -1.26 -4.75 105.19 107.70 1d7j n GLY 12 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1d7j n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7j n ARG 13 N -2.54 0.05 -3.18 1.61 1.74 -1.26 -5.03 116.66 108.05 1d7j n ARG 13 Ca -0.16 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.48 1d7j n ARG 13 Cb 0.53 -0.53 -0.06 0.00 -1.02 0.00 0.00 32.46 31.37 1d7j n ARG 13 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1d7j s THR 14 N -1.06 4.91 -0.08 0.55 2.01 -1.26 -5.04 115.64 115.67 1d7j s THR 14 Ca 0.00 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 1d7j s THR 14 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1d7j s THR 14 CO 0.00 -0.78 -0.04 -0.36 -0.69 0.00 0.00 174.62 172.74 1d7j s PHE 15 N 2.53 3.01 0.31 4.92 0.08 -1.26 -1.28 117.98 126.29 1d7j s PHE 15 Ca 0.14 0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.96 1d7j s PHE 15 Cb -0.20 -1.75 -0.11 0.00 -0.57 0.00 0.00 43.02 40.39 1d7j s PHE 15 CO 0.11 0.36 1.58 -2.14 -0.10 0.00 0.00 175.22 175.03 1d7j s PRO 16 N -0.78 4.12 0.14 0.24 0.02 -1.26 -5.03 135.00 132.44 1d7j s PRO 16 Ca 0.12 2.58 0.06 0.00 0.02 0.00 0.00 61.00 63.78 1d7j s PRO 16 Cb -0.11 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1d7j s PRO 16 CO 0.02 -0.62 -0.02 0.15 -0.33 0.00 0.00 177.00 176.20 1d7j s LYS 17 N -0.78 2.41 0.20 5.54 -0.14 -1.26 -4.84 119.74 120.87 1d7j s LYS 17 Ca 0.61 -1.00 -0.32 0.00 -1.36 0.00 0.00 55.97 53.90 1d7j s LYS 17 Cb -0.48 -2.41 -0.13 0.00 -1.68 0.00 0.00 37.83 33.13 1d7j s LYS 17 CO 0.51 0.49 1.54 0.54 -0.76 0.00 0.00 175.35 177.66 1d7j n ARG 18 N 0.24 2.22 0.00 1.68 5.12 -1.26 -1.34 116.66 123.32 1d7j n ARG 18 Ca -0.11 0.80 0.00 0.00 -1.93 0.00 0.00 57.85 56.61 1d7j n ARG 18 Cb 0.54 -2.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.30 1d7j n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d7j n GLY 19 N 2.92 2.37 3.86 -0.13 0.00 0.34 -4.99 105.19 109.56 1d7j n GLY 19 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1d7j n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d7j s GLN 20 N -0.90 3.88 -0.26 1.61 -0.21 -0.45 -4.75 119.66 118.59 1d7j s GLN 20 Ca 0.00 0.64 -0.15 0.00 0.02 0.00 0.00 55.36 55.88 1d7j s GLN 20 Cb 0.00 -2.34 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 1d7j s GLN 20 CO 0.00 -0.04 0.36 0.99 -2.12 0.00 0.00 175.29 174.48 1d7j s THR 21 N -2.32 5.19 -0.13 -0.19 2.01 -1.26 -0.55 115.64 118.39 1d7j s THR 21 Ca 0.54 0.56 -0.17 0.00 0.31 0.00 0.00 61.69 62.93 1d7j s THR 21 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1d7j s THR 21 CO 0.27 0.18 0.41 0.00 -0.69 0.00 0.00 174.62 174.80 1d7j s VAL 23 N 0.49 3.63 0.16 0.00 1.01 -0.58 -2.23 120.40 122.88 1d7j s VAL 23 Ca 0.23 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1d7j s VAL 23 Cb -0.14 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1d7j s VAL 23 CO 0.08 0.21 0.00 0.68 0.00 0.00 0.00 175.10 176.07 1d7j s VAL 24 N 1.47 0.57 0.02 2.92 -7.23 -0.05 -0.64 120.40 117.44 1d7j s VAL 24 Ca 0.03 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 1d7j s VAL 24 Cb -0.16 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1d7j s VAL 24 CO -0.00 -0.52 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.03 1d7j s HIS 25 N -3.73 2.40 0.19 2.82 3.76 -0.65 -0.46 115.29 119.63 1d7j s HIS 25 Ca 0.22 -0.37 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 1d7j s HIS 25 Cb 0.06 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.31 1d7j s HIS 25 CO 0.02 0.10 0.44 1.52 -0.85 0.00 0.00 174.74 175.98 1d7j s TYR 26 N -0.76 0.10 -0.06 1.40 -0.85 -1.26 -0.78 117.35 115.15 1d7j s TYR 26 Ca 0.12 -0.46 -0.02 0.00 -0.52 0.00 0.00 57.07 56.19 1d7j s TYR 26 Cb -0.10 0.22 0.04 0.00 0.38 0.00 0.00 41.96 42.50 1d7j s TYR 26 CO 0.02 -0.86 0.10 0.99 -1.52 0.00 0.00 175.55 174.28 1d7j s THR 27 N -3.92 -0.14 -0.12 -3.49 2.01 -0.69 -1.41 115.64 107.88 1d7j s THR 27 Ca 0.13 0.31 -0.05 0.00 0.31 0.00 0.00 61.69 62.39 1d7j s THR 27 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1d7j s THR 27 CO -0.01 0.13 0.07 -0.83 -0.69 0.00 0.00 174.62 173.29 1d7j s GLY 28 N 1.79 1.98 0.05 4.40 0.00 0.14 -1.52 107.32 114.16 1d7j s GLY 28 Ca -0.01 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1d7j s GLY 28 CO -0.04 -0.36 -0.05 1.06 0.00 0.00 0.00 173.10 173.71 1d7j s MET 29 N -0.66 0.56 0.70 2.90 -1.94 0.16 -0.73 119.30 120.30 1d7j s MET 29 Ca 0.12 -0.99 -0.05 0.00 -1.71 0.00 0.00 55.69 53.06 1d7j s MET 29 Cb -0.12 -0.01 0.08 0.00 2.01 0.00 0.00 34.83 36.78 1d7j s MET 29 CO 0.02 -0.04 1.00 -0.51 -0.01 0.00 0.00 175.02 175.48 1d7j s LEU 30 N -2.28 2.90 0.28 -0.03 1.43 -0.33 -1.20 118.68 119.46 1d7j s LEU 30 Ca -0.02 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1d7j s LEU 30 Cb -0.01 -2.87 0.67 0.00 0.03 0.00 0.00 46.19 44.01 1d7j s LEU 30 CO -0.04 -1.64 1.71 -0.33 0.23 0.00 0.00 176.35 176.27 1d7j h GLU 31 N -0.56 0.41 0.00 1.70 5.08 -1.90 -0.07 114.58 119.24 1d7j h GLU 31 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1d7j h GLU 31 Cb 1.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1d7j h GLU 31 CO 0.55 0.27 0.00 -0.40 -1.00 0.00 0.00 179.01 178.43 1d7j n ASP 32 N -5.03 0.00 0.00 1.42 5.75 -1.26 -4.84 116.55 112.60 1d7j n ASP 32 Ca 0.21 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1d7j n ASP 32 Cb 0.60 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1d7j n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d7j n GLY 33 N -0.03 0.71 3.65 6.12 0.00 -0.04 -5.03 105.19 110.57 1d7j n GLY 33 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1d7j n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d7j s LYS 34 N -0.63 4.16 0.16 1.61 2.20 -1.26 -4.78 119.74 121.21 1d7j s LYS 34 Ca 0.00 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 56.95 1d7j s LYS 34 Cb 0.00 -3.81 -0.08 0.00 -1.51 0.00 0.00 37.83 32.43 1d7j s LYS 34 CO 0.00 -0.80 1.23 0.21 -0.36 0.00 0.00 175.35 175.63 1d7j s LYS 35 N 3.69 4.45 -0.00 4.03 2.20 -1.26 -1.18 119.74 131.67 1d7j s LYS 35 Ca 0.57 1.91 0.01 0.00 -0.36 0.00 0.00 55.97 58.10 1d7j s LYS 35 Cb -0.22 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1d7j s LYS 35 CO 0.18 -0.17 0.03 1.97 -0.36 0.00 0.00 175.35 177.00 1d7j n PHE 36 N 2.86 0.00 -3.56 4.03 -1.74 0.09 -4.96 117.46 114.18 1d7j n PHE 36 Ca 0.06 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.80 1d7j n PHE 36 Cb 0.44 -0.02 -0.06 0.00 1.52 0.00 0.00 39.48 41.36 1d7j n PHE 36 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d7j s ASP 37 N -1.97 -0.59 -0.29 5.98 2.15 -1.21 -5.00 116.67 115.74 1d7j s ASP 37 Ca -0.00 0.77 -0.14 0.00 0.43 0.00 0.00 52.55 53.61 1d7j s ASP 37 Cb 0.01 0.66 0.12 0.00 -0.30 0.00 0.00 42.92 43.41 1d7j s ASP 37 CO 0.05 -0.45 0.79 -0.55 -0.17 0.00 0.00 175.17 174.84 1d7j s SER 38 N -0.81 -0.84 0.31 -0.34 0.15 -1.26 0.23 113.70 111.14 1d7j s SER 38 Ca -0.06 1.27 0.16 0.00 0.70 0.00 0.00 55.95 58.01 1d7j s SER 38 Cb -0.01 1.62 0.38 0.00 -1.71 0.00 0.00 66.02 66.30 1d7j s SER 38 CO 0.05 -0.19 1.59 0.77 1.20 0.00 0.00 173.24 176.66 1d7j h SER 39 N 7.11 0.00 -0.31 5.45 4.64 -1.52 -3.04 113.55 125.88 1d7j h SER 39 Ca -0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1d7j h SER 39 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1d7j h SER 39 CO 0.14 0.51 0.12 0.03 -0.87 0.00 0.00 176.83 176.76 1d7j h ARG 40 N 0.00 0.52 -0.19 4.77 3.08 -1.82 -0.01 114.38 120.74 1d7j h ARG 40 Ca -0.01 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1d7j h ARG 40 Cb 1.15 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1d7j h ARG 40 CO 0.07 0.46 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.64 1d7j h ASP 41 N 0.52 0.41 0.55 7.04 3.45 -1.87 -2.21 116.42 124.31 1d7j h ASP 41 Ca 0.13 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1d7j h ASP 41 Cb 0.15 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1d7j h ASP 41 CO -0.01 0.72 -0.19 0.54 -1.57 0.00 0.00 179.24 178.74 1d7j n ARG 42 N -4.07 0.35 -3.85 3.56 1.74 -0.65 -4.93 116.66 108.81 1d7j n ARG 42 Ca -0.01 -0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 56.67 1d7j n ARG 42 Cb 0.45 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.42 1d7j n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d7j n ASN 43 N -1.21 -3.36 -3.60 0.55 4.05 -0.11 -4.95 115.26 106.63 1d7j n ASN 43 Ca 0.10 -0.81 -0.14 0.00 0.45 0.00 0.00 54.58 54.19 1d7j n ASN 43 Cb 0.31 -3.88 -0.12 0.00 1.23 0.00 0.00 39.78 37.32 1d7j n ASN 43 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1d7j s LYS 44 N -6.42 0.19 0.75 1.20 2.47 -1.06 -5.05 119.74 111.82 1d7j s LYS 44 Ca 0.42 0.64 -0.14 0.00 -1.56 0.00 0.00 55.97 55.33 1d7j s LYS 44 Cb -0.21 -0.29 0.05 0.00 -1.46 0.00 0.00 37.83 35.93 1d7j s LYS 44 CO 0.83 -0.39 1.18 -2.14 0.16 0.00 0.00 175.35 174.99 1d7j s PRO 45 N 2.43 2.03 -0.05 4.03 0.02 -1.26 -4.64 135.00 137.56 1d7j s PRO 45 Ca 0.03 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 62.70 1d7j s PRO 45 Cb -0.13 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 1d7j s PRO 45 CO -0.10 -1.90 0.04 0.12 -0.33 0.00 0.00 177.00 174.84 1d7j s PHE 46 N -2.17 3.25 0.01 6.54 2.19 0.39 -4.92 117.98 123.26 1d7j s PHE 46 Ca 0.72 0.23 0.07 0.00 0.33 0.00 0.00 56.93 58.27 1d7j s PHE 46 Cb -0.27 -1.78 -0.02 0.00 -1.31 0.00 0.00 43.02 39.65 1d7j s PHE 46 CO 0.47 0.53 -0.20 0.15 1.83 0.00 0.00 175.22 178.00 1d7j s LYS 47 N -1.25 1.55 -0.09 10.12 1.02 -1.26 -0.87 119.74 128.95 1d7j s LYS 47 Ca 0.17 -0.81 -0.19 0.00 0.02 0.00 0.00 55.97 55.17 1d7j s LYS 47 Cb -0.12 -1.56 0.04 0.00 -0.52 0.00 0.00 37.83 35.68 1d7j s LYS 47 CO 0.07 0.42 0.46 -0.59 -0.92 0.00 0.00 175.35 174.79 1d7j s PHE 48 N -0.60 -0.43 -0.23 3.18 -0.12 -0.95 -4.99 117.98 113.85 1d7j s PHE 48 Ca 0.08 0.88 -0.20 0.00 -0.05 0.00 0.00 56.93 57.64 1d7j s PHE 48 Cb -0.08 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 1d7j s PHE 48 CO 0.00 -0.38 0.60 1.41 -0.05 0.00 0.00 175.22 176.80 1d7j s MET 49 N -0.63 4.15 0.26 1.99 -2.45 -1.26 -0.55 119.30 120.81 1d7j s MET 49 Ca -0.07 0.52 -0.31 0.00 -1.25 0.00 0.00 55.69 54.58 1d7j s MET 49 Cb -0.03 -3.61 -0.11 0.00 1.25 0.00 0.00 34.83 32.32 1d7j s MET 49 CO 0.04 -0.31 1.61 -1.17 1.05 0.00 0.00 175.02 176.24 1d7j s LEU 50 N 2.16 4.36 0.00 4.11 2.96 0.29 -2.61 118.68 129.94 1d7j s LEU 50 Ca 0.26 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 57.05 1d7j s LEU 50 Cb -0.16 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1d7j s LEU 50 CO 0.09 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 174.83 1d7j n GLY 51 N 2.71 1.04 0.74 7.98 0.00 -1.26 -0.51 105.19 115.90 1d7j n GLY 51 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1d7j n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d7j n LYS 52 N -2.00 1.98 -3.46 1.61 4.76 -1.07 -4.95 118.16 115.02 1d7j n LYS 52 Ca 0.00 -1.47 -0.25 0.00 -2.87 0.00 0.00 58.31 53.72 1d7j n LYS 52 Cb 0.00 -1.43 0.03 0.00 -1.84 0.00 0.00 35.03 31.79 1d7j n LYS 52 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1d7j n GLN 53 N 0.70 -5.14 0.00 1.97 6.02 -1.26 -4.85 117.38 114.81 1d7j n GLN 53 Ca 0.17 0.69 0.13 0.00 -0.01 0.00 0.00 57.00 57.98 1d7j n GLN 53 Cb 0.42 -5.55 0.48 0.00 1.02 0.00 0.00 30.24 26.60 1d7j n GLN 53 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1d7j n GLU 54 N -4.30 0.29 -4.34 -1.09 1.02 -1.26 -4.86 120.64 106.09 1d7j n GLU 54 Ca -0.02 -0.11 -0.18 0.00 -0.02 0.00 0.00 57.16 56.83 1d7j n GLU 54 Cb 0.56 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 1d7j n GLU 54 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d7j s VAL 55 N -2.79 0.64 0.64 2.62 -7.23 -1.26 -5.09 120.40 107.92 1d7j s VAL 55 Ca 0.19 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 1d7j s VAL 55 Cb 0.19 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1d7j s VAL 55 CO 0.57 0.00 1.21 0.27 -0.31 0.00 0.00 175.10 176.83 1d7j s ILE 56 N -3.66 2.55 0.26 -0.62 -4.36 -1.26 -4.82 121.20 109.28 1d7j s ILE 56 Ca 0.37 0.32 -0.01 0.00 -0.26 0.00 0.00 60.65 61.07 1d7j s ILE 56 Cb 0.08 -3.04 0.25 0.00 1.25 0.00 0.00 42.46 41.00 1d7j s ILE 56 CO 0.14 -0.10 1.73 -0.09 0.24 0.00 0.00 174.94 176.86 1d7j h ARG 57 N 0.51 0.46 -0.30 0.37 2.43 -1.83 0.01 114.38 116.02 1d7j h ARG 57 Ca -0.50 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1d7j h ARG 57 Cb 1.30 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1d7j h ARG 57 CO 0.54 0.31 0.24 0.78 -1.51 0.00 0.00 179.97 180.32 1d7j h GLY 58 N 0.48 0.00 0.55 2.80 0.00 -1.57 -0.24 103.07 105.10 1d7j h GLY 58 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 1d7j h GLY 58 CO -0.43 0.00 -0.45 1.49 0.00 0.00 0.00 176.54 177.14 1d7j h TRP 59 N 0.00 0.39 -0.40 5.60 4.06 -1.27 0.64 115.95 124.98 1d7j h TRP 59 Ca 0.14 -0.24 0.05 0.00 2.06 0.00 0.00 58.89 60.91 1d7j h TRP 59 Cb 0.62 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.70 1d7j h TRP 59 CO 0.00 1.09 0.13 0.93 -3.56 0.00 0.00 178.44 177.03 1d7j h GLU 60 N -0.41 0.27 0.07 0.49 4.39 -1.06 0.11 114.58 118.44 1d7j h GLU 60 Ca -0.07 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.37 1d7j h GLU 60 Cb 1.24 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1d7j h GLU 60 CO 0.09 0.18 -1.11 0.93 -1.16 0.00 0.00 179.01 177.94 1d7j h GLU 61 N 0.28 0.31 0.10 2.33 5.08 -1.16 -3.17 114.58 118.34 1d7j h GLU 61 Ca 0.19 -0.43 -0.26 0.00 -1.00 0.00 0.00 59.36 57.86 1d7j h GLU 61 Cb 0.18 0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.60 1d7j h GLU 61 CO -0.20 1.15 -1.08 0.78 -1.00 0.00 0.00 179.01 178.67 1d7j h GLY 62 N 1.51 0.63 2.00 -3.84 0.00 -0.68 -3.29 103.07 99.41 1d7j h GLY 62 Ca -0.11 -1.29 -0.07 0.00 0.00 0.00 0.00 47.33 45.86 1d7j h GLY 62 CO 0.18 1.14 -0.36 -2.08 0.00 0.00 0.00 176.54 175.43 1d7j h VAL 63 N 0.15 0.99 0.00 4.60 2.07 -0.93 -2.40 116.25 120.72 1d7j h VAL 63 Ca -0.16 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1d7j h VAL 63 Cb 1.77 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1d7j h VAL 63 CO 0.21 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1d7j h ALA 64 N 1.64 1.00 -0.37 1.67 0.00 -1.61 -1.66 119.26 119.93 1d7j h ALA 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d7j h ALA 64 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1d7j h ALA 64 CO 0.05 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.34 1d7j n GLN 65 N -2.55 2.40 -4.06 0.00 6.02 -0.90 -4.46 117.38 113.83 1d7j n GLN 65 Ca 0.00 -2.12 -0.24 0.00 -0.01 0.00 0.00 57.00 54.63 1d7j n GLN 65 Cb 0.18 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 1d7j n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1d7j s MET 66 N -1.52 3.06 0.21 -1.09 -1.94 -0.63 -5.10 119.30 112.28 1d7j s MET 66 Ca 0.38 -0.86 0.08 0.00 -1.71 0.00 0.00 55.69 53.58 1d7j s MET 66 Cb 0.22 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 1d7j s MET 66 CO 0.31 0.46 -0.01 -1.54 -0.01 0.00 0.00 175.02 174.23 1d7j s SER 67 N -3.43 4.66 0.04 3.03 1.04 -1.26 -4.16 113.70 113.62 1d7j s SER 67 Ca 0.32 -0.49 -0.35 0.00 0.48 0.00 0.00 55.95 55.92 1d7j s SER 67 Cb -0.09 -0.94 -0.14 0.00 0.10 0.00 0.00 66.02 64.95 1d7j s SER 67 CO 0.25 0.06 1.66 0.52 0.98 0.00 0.00 173.24 176.71 1d7j n VAL 68 N -0.38 0.21 0.00 5.02 0.31 -0.41 -1.15 118.33 121.94 1d7j n VAL 68 Ca -0.09 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1d7j n VAL 68 Cb 0.56 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1d7j n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7j n GLY 69 N 3.68 2.97 3.77 2.92 0.00 0.31 -1.09 105.19 117.75 1d7j n GLY 69 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1d7j n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d7j s GLN 70 N -0.83 4.41 -0.11 1.61 0.74 -0.30 -4.43 119.66 120.75 1d7j s GLN 70 Ca 0.00 1.69 0.03 0.00 0.05 0.00 0.00 55.36 57.13 1d7j s GLN 70 Cb 0.00 -2.90 -0.00 0.00 1.10 0.00 0.00 33.01 31.21 1d7j s GLN 70 CO 0.00 0.03 -0.22 0.50 -0.55 0.00 0.00 175.29 175.05 1d7j s ARG 71 N -1.92 3.09 0.07 1.67 3.52 -0.42 -1.16 118.95 123.79 1d7j s ARG 71 Ca 0.51 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 55.18 1d7j s ARG 71 Cb -0.28 -2.35 -0.01 0.00 -1.56 0.00 0.00 34.95 30.75 1d7j s ARG 71 CO 0.36 0.17 0.14 0.00 -0.81 0.00 0.00 175.30 175.15 1d7j s ALA 72 N 0.38 -0.10 -0.27 6.12 0.00 0.35 -0.84 121.76 127.41 1d7j s ALA 72 Ca -0.17 -0.66 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1d7j s ALA 72 Cb -0.18 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1d7j s ALA 72 CO 0.08 -0.44 0.14 0.21 0.00 0.00 0.00 175.76 175.75 1d7j s LYS 73 N -3.53 3.80 -0.22 0.00 2.20 0.95 -0.79 119.74 122.15 1d7j s LYS 73 Ca 0.03 -0.40 -0.08 0.00 -0.36 0.00 0.00 55.97 55.15 1d7j s LYS 73 Cb 0.04 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1d7j s LYS 73 CO -0.09 -0.20 0.09 -0.51 -0.36 0.00 0.00 175.35 174.28 1d7j s LEU 74 N 1.70 3.75 -0.24 5.43 1.43 0.10 -1.05 118.68 129.80 1d7j s LEU 74 Ca 0.07 -0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 1d7j s LEU 74 Cb -0.16 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1d7j s LEU 74 CO 0.08 0.07 0.04 -0.89 0.23 0.00 0.00 176.35 175.88 1d7j s THR 75 N 0.99 4.09 -0.11 5.49 2.01 -0.30 -0.37 115.64 127.45 1d7j s THR 75 Ca 0.05 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1d7j s THR 75 Cb -0.14 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1d7j s THR 75 CO 0.03 0.37 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.47 1d7j s ILE 76 N 1.50 2.00 0.58 1.82 1.01 0.30 -0.86 121.20 127.55 1d7j s ILE 76 Ca 0.06 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 1d7j s ILE 76 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1d7j s ILE 76 CO 0.02 0.54 1.03 -0.94 0.00 0.00 0.00 174.94 175.60 1d7j s SER 77 N 0.47 6.05 0.26 3.58 1.04 -0.90 -0.83 113.70 123.37 1d7j s SER 77 Ca -0.16 1.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.90 1d7j s SER 77 Cb -0.17 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 63.97 1d7j s SER 77 CO 0.06 -0.99 1.64 -0.65 0.98 0.00 0.00 173.24 174.28 1d7j h PRO 78 N 0.37 0.14 0.00 4.02 0.11 -1.86 0.13 132.00 134.90 1d7j h PRO 78 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d7j h PRO 78 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d7j h PRO 78 CO 0.59 0.09 0.00 0.38 -0.21 0.00 0.00 178.00 178.85 1d7j h ASP 79 N 0.14 0.00 -0.16 -2.05 2.03 -1.90 0.36 116.42 114.84 1d7j h ASP 79 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 1d7j h ASP 79 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 1d7j h ASP 79 CO -0.67 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.32 1d7j n TYR 80 N -2.69 0.19 0.00 4.15 4.02 0.43 -4.84 117.16 118.41 1d7j n TYR 80 Ca -0.02 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1d7j n TYR 80 Cb 0.08 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1d7j n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7j n ALA 81 N 0.96 0.00 -0.37 -0.72 0.00 -0.21 -1.35 120.51 118.82 1d7j n ALA 81 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1d7j n ALA 81 Cb 0.44 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.12 1d7j n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d7j n TYR 82 N 0.00 0.77 -5.00 0.00 4.02 -1.15 -4.79 117.16 111.02 1d7j n TYR 82 Ca 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 1d7j n TYR 82 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1d7j n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d7j n GLY 83 N 0.73 1.01 0.26 2.72 0.00 -0.06 -0.81 105.19 109.04 1d7j n GLY 83 Ca 0.17 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1d7j n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7j h ALA 84 N -1.00 0.56 -0.02 4.61 0.00 -1.95 -0.96 119.26 120.51 1d7j h ALA 84 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1d7j h ALA 84 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1d7j h ALA 84 CO 0.00 0.62 -0.69 1.79 0.00 0.00 0.00 179.25 180.97 1d7j h THR 85 N 0.72 1.47 0.00 0.00 1.35 -1.94 -3.34 112.91 111.17 1d7j h THR 85 Ca 0.07 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1d7j h THR 85 Cb 0.91 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1d7j h THR 85 CO 0.08 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1d7j n GLY 86 N 0.46 1.97 2.52 5.82 0.00 0.01 -4.21 105.19 111.76 1d7j n GLY 86 Ca -0.02 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1d7j n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d7j s HIS 87 N 0.00 0.45 -0.13 1.61 5.04 0.22 -4.89 115.29 117.59 1d7j s HIS 87 Ca 0.00 -1.65 -0.37 0.00 -1.54 0.00 0.00 55.06 51.50 1d7j s HIS 87 Cb 0.00 -0.70 -0.18 0.00 0.04 0.00 0.00 32.58 31.74 1d7j s HIS 87 CO 0.00 -0.90 1.08 -2.30 -2.34 0.00 0.00 174.74 170.29 1d7j n PRO 88 N 3.52 0.00 0.00 2.88 -0.02 -1.25 -0.69 135.00 139.44 1d7j n PRO 88 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1d7j n PRO 88 Cb 0.45 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1d7j n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7j n GLY 89 N 1.96 3.09 1.22 -1.23 0.00 -1.26 -4.77 105.19 104.20 1d7j n GLY 89 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1d7j n GLY 89 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7j n ILE 90 N -0.44 0.58 -3.88 -0.61 5.41 -0.16 -5.04 119.36 115.21 1d7j n ILE 90 Ca 0.00 0.19 -0.35 0.00 1.00 0.00 0.00 62.75 63.59 1d7j n ILE 90 Cb 0.00 -1.34 -0.14 0.00 -0.71 0.00 0.00 39.64 37.45 1d7j n ILE 90 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1d7j s ILE 91 N -2.00 3.36 0.89 1.39 -1.09 0.14 -4.99 121.20 118.89 1d7j s ILE 91 Ca 0.00 -0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 1d7j s ILE 91 Cb 0.00 -2.66 0.12 0.00 -1.58 0.00 0.00 42.46 38.34 1d7j s ILE 91 CO 0.00 0.23 1.10 -2.16 -1.23 0.00 0.00 174.94 172.88 1d7j s PRO 92 N 1.43 1.35 0.54 2.79 0.04 -1.26 -0.61 135.00 139.28 1d7j s PRO 92 Ca 0.03 0.73 -0.22 0.00 0.04 0.00 0.00 61.00 61.58 1d7j s PRO 92 Cb -0.16 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1d7j s PRO 92 CO -0.02 -2.15 1.37 -2.14 0.04 0.00 0.00 177.00 174.10 1d7j s PRO 93 N -5.00 3.16 -1.55 0.56 0.02 -1.26 -3.22 135.00 127.71 1d7j s PRO 93 Ca 0.63 2.27 -0.14 0.00 0.02 0.00 0.00 61.00 63.78 1d7j s PRO 93 Cb -0.17 -2.28 0.10 0.00 0.02 0.00 0.00 34.50 32.17 1d7j s PRO 93 CO 0.56 -1.19 0.86 0.72 -0.33 0.00 0.00 177.00 177.62 1d7j n HIS 94 N -0.98 -2.08 -3.22 6.54 8.25 -0.37 -4.93 115.22 118.43 1d7j n HIS 94 Ca 0.10 0.81 -0.39 0.00 -0.26 0.00 0.00 57.72 57.98 1d7j n HIS 94 Cb 0.45 -3.57 -0.06 0.00 1.12 0.00 0.00 29.99 27.93 1d7j n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d7j s ALA 95 N -3.24 3.49 -0.12 -1.41 0.00 -1.20 -4.79 121.76 114.50 1d7j s ALA 95 Ca 0.65 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 1d7j s ALA 95 Cb -0.33 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1d7j s ALA 95 CO 0.80 0.17 0.58 0.99 0.00 0.00 0.00 175.76 178.30 1d7j s THR 96 N -0.19 5.11 0.10 0.00 2.01 -1.26 -3.47 115.64 117.95 1d7j s THR 96 Ca 0.31 1.16 0.05 0.00 0.31 0.00 0.00 61.69 63.51 1d7j s THR 96 Cb -0.18 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1d7j s THR 96 CO 0.17 0.26 0.02 -0.76 -0.69 0.00 0.00 174.62 173.61 1d7j s LEU 97 N 0.95 3.52 -0.12 4.42 1.43 -0.01 -3.27 118.68 125.59 1d7j s LEU 97 Ca 0.30 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1d7j s LEU 97 Cb -0.16 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.85 1d7j s LEU 97 CO 0.13 0.16 -0.17 -0.69 0.23 0.00 0.00 176.35 176.01 1d7j s VAL 98 N -1.40 1.67 -0.07 -1.59 1.01 -0.34 -0.54 120.40 119.15 1d7j s VAL 98 Ca 0.27 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1d7j s VAL 98 Cb -0.11 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1d7j s VAL 98 CO 0.19 0.47 -0.24 -0.36 0.00 0.00 0.00 175.10 175.16 1d7j s PHE 99 N 1.03 2.44 -0.37 5.22 0.40 0.50 -0.66 117.98 126.54 1d7j s PHE 99 Ca -0.04 -0.81 -0.13 0.00 -0.60 0.00 0.00 56.93 55.34 1d7j s PHE 99 Cb -0.15 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.77 1d7j s PHE 99 CO -0.03 -0.28 0.26 0.34 0.70 0.00 0.00 175.22 176.21 1d7j s ASP 100 N 0.00 6.02 -0.04 1.36 -1.08 -0.57 0.01 116.67 122.36 1d7j s ASP 100 Ca -0.08 -0.70 0.05 0.00 -0.52 0.00 0.00 52.55 51.30 1d7j s ASP 100 Cb -0.15 -2.13 -0.01 0.00 -1.46 0.00 0.00 42.92 39.18 1d7j s ASP 100 CO 0.05 -0.34 -0.20 -0.69 0.52 0.00 0.00 175.17 174.51 1d7j s VAL 101 N 1.68 1.64 -0.18 1.11 1.01 0.03 -1.71 120.40 123.97 1d7j s VAL 101 Ca 0.05 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1d7j s VAL 101 Cb -0.18 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1d7j s VAL 101 CO 0.10 0.46 -0.17 -0.70 0.00 0.00 0.00 175.10 174.79 1d7j s GLU 102 N -0.07 2.67 -0.60 2.72 2.12 0.04 -0.49 118.70 125.09 1d7j s GLU 102 Ca -0.03 -0.83 -0.24 0.00 0.36 0.00 0.00 54.97 54.23 1d7j s GLU 102 Cb -0.12 -2.49 0.05 0.00 0.26 0.00 0.00 34.13 31.83 1d7j s GLU 102 CO 0.02 -0.27 1.00 -1.17 -0.54 0.00 0.00 175.26 174.30 1d7j s LEU 103 N 1.32 4.03 0.04 2.70 2.96 -0.31 -1.63 118.68 127.79 1d7j s LEU 103 Ca 0.03 -0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 1d7j s LEU 103 Cb -0.14 -2.72 -0.22 0.00 0.50 0.00 0.00 46.19 43.61 1d7j s LEU 103 CO -0.11 -1.36 1.16 -0.07 -1.32 0.00 0.00 176.35 174.65 1d7j h LEU 104 N 11.34 0.68 -7.56 -0.68 3.38 -1.20 0.90 115.31 122.17 1d7j h LEU 104 Ca -0.27 -0.72 0.26 0.00 0.09 0.00 0.00 57.88 57.24 1d7j h LEU 104 Cb 1.07 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 1d7j h LEU 104 CO 1.14 1.31 0.71 -1.59 0.09 0.00 0.00 178.44 180.10 1d7j s LYS 105 N -3.36 0.76 0.03 1.13 -2.85 -1.19 -4.56 119.74 109.70 1d7j s LYS 105 Ca -0.12 -0.44 0.08 0.00 -1.00 0.00 0.00 55.97 54.48 1d7j s LYS 105 Cb 0.05 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1d7j s LYS 105 CO 0.86 -0.35 -0.22 -0.51 0.10 0.00 0.00 175.35 175.23 1d7j s LEU 106 N -3.16 2.15 0.00 2.77 1.43 -1.26 -1.53 118.68 119.08 1d7j s LEU 106 Ca 0.17 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1d7j s LEU 106 Cb 0.01 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1d7j s LEU 106 CO -0.00 0.20 0.19 -0.62 0.23 0.00 0.00 176.35 176.34