#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0s s PHE 2 N 0.00 1.00 0.30 -0.72 5.36 -0.97 -4.91 117.98 118.03 1j0s s PHE 2 Ca 0.00 -0.65 -0.20 0.00 -0.96 0.00 0.00 56.93 55.12 1j0s s PHE 2 Cb 0.00 -0.56 0.02 0.00 -0.34 0.00 0.00 43.02 42.15 1j0s s PHE 2 CO 0.00 -0.02 0.72 0.20 -1.46 0.00 0.00 175.22 174.66 1j0s s GLY 3 N -2.37 0.02 -0.01 13.12 0.00 -1.26 -2.29 107.32 114.53 1j0s s GLY 3 Ca 0.04 -0.41 -0.22 0.00 0.00 0.00 0.00 44.72 44.12 1j0s s GLY 3 CO -0.00 -0.15 0.67 1.25 0.00 0.00 0.00 173.10 174.86 1j0s s LYS 4 N -3.65 4.40 -0.17 2.90 2.36 -0.63 -0.98 119.74 123.98 1j0s s LYS 4 Ca 0.12 0.85 -0.13 0.00 -2.55 0.00 0.00 55.97 54.26 1j0s s LYS 4 Cb -0.06 -3.38 -0.07 0.00 -1.05 0.00 0.00 37.83 33.27 1j0s s LYS 4 CO 0.08 0.26 -0.14 -0.11 1.55 0.00 0.00 175.35 176.98 1j0s n LEU 5 N 3.06 1.85 -3.64 5.43 0.00 0.35 -4.62 117.00 119.42 1j0s n LEU 5 Ca -0.04 0.53 -0.04 0.00 0.00 0.00 0.00 56.01 56.45 1j0s n LEU 5 Cb 0.51 -0.87 -0.07 0.00 0.00 0.00 0.00 43.42 43.00 1j0s n LEU 5 CO 0.45 -0.22 0.73 -1.83 0.00 0.00 0.00 177.39 176.52 1j0s s GLU 6 N -2.39 0.39 -0.18 1.96 -1.05 -0.31 -4.99 118.70 112.12 1j0s s GLU 6 Ca -0.21 0.59 -0.09 0.00 -0.15 0.00 0.00 54.97 55.11 1j0s s GLU 6 Cb 0.04 0.12 -0.05 0.00 -0.44 0.00 0.00 34.13 33.80 1j0s s GLU 6 CO 0.35 -0.07 0.11 0.45 0.95 0.00 0.00 175.26 177.05 1j0s s SER 7 N 0.94 6.08 0.31 0.83 0.15 -1.26 -0.99 113.70 119.76 1j0s s SER 7 Ca -0.05 0.24 -0.06 0.00 0.70 0.00 0.00 55.95 56.78 1j0s s SER 7 Cb -0.04 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1j0s s SER 7 CO -0.12 0.23 0.49 -1.59 1.20 0.00 0.00 173.24 173.44 1j0s s LYS 8 N 0.05 1.80 -0.21 5.44 -2.85 -0.49 -5.00 119.74 118.48 1j0s s LYS 8 Ca 0.08 -1.58 -0.08 0.00 -1.00 0.00 0.00 55.97 53.39 1j0s s LYS 8 Cb -0.11 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1j0s s LYS 8 CO -0.00 -0.75 0.10 -0.51 0.10 0.00 0.00 175.35 174.28 1j0s s LEU 9 N -3.16 3.86 -0.01 2.77 1.43 -1.26 -0.97 118.68 121.35 1j0s s LEU 9 Ca 0.27 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1j0s s LEU 9 Cb -0.01 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1j0s s LEU 9 CO 0.16 0.10 -0.15 -0.44 0.23 0.00 0.00 176.35 176.25 1j0s s SER 10 N 0.81 1.72 0.17 2.29 0.01 -1.26 -0.45 113.70 116.99 1j0s s SER 10 Ca 0.05 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.74 1j0s s SER 10 Cb -0.13 -0.18 -0.08 0.00 0.21 0.00 0.00 66.02 65.84 1j0s s SER 10 CO 0.02 0.17 0.91 -0.69 0.41 0.00 0.00 173.24 174.06 1j0s s VAL 11 N -0.39 4.31 -0.32 3.43 1.01 0.16 -4.50 120.40 124.10 1j0s s VAL 11 Ca 0.05 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.99 1j0s s VAL 11 Cb -0.06 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.10 1j0s s VAL 11 CO -0.00 0.44 0.03 -0.63 0.00 0.00 0.00 175.10 174.93 1j0s s ILE 12 N -0.72 3.11 0.17 2.22 1.01 -1.26 -0.80 121.20 124.93 1j0s s ILE 12 Ca 0.42 -1.42 0.10 0.00 0.00 0.00 0.00 60.65 59.75 1j0s s ILE 12 Cb -0.24 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1j0s s ILE 12 CO 0.30 -0.17 -0.16 -0.13 0.00 0.00 0.00 174.94 174.78 1j0s s ARG 13 N 1.26 1.84 0.21 2.79 0.52 -0.46 -1.26 118.95 123.84 1j0s s ARG 13 Ca -0.03 -1.32 0.02 0.00 -0.52 0.00 0.00 55.73 53.88 1j0s s ARG 13 Cb -0.20 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1j0s s ARG 13 CO -0.01 0.44 0.14 0.27 0.02 0.00 0.00 175.30 176.16 1j0s n ASN 14 N 0.30 1.75 0.25 0.23 6.94 -1.23 -1.31 115.26 122.18 1j0s n ASN 14 Ca -0.12 -1.74 0.17 0.00 -0.02 0.00 0.00 54.58 52.87 1j0s n ASN 14 Cb 0.55 -0.00 0.89 0.00 -2.36 0.00 0.00 39.78 38.85 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1j0s h LEU 15 N 0.00 0.00 -1.35 -4.53 -0.00 -1.89 0.17 115.31 107.72 1j0s h LEU 15 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1j0s h LEU 15 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1j0s h LEU 15 CO 0.21 0.00 0.00 0.59 -0.00 0.00 0.00 178.44 179.24 1j0s n ASN 16 N -3.72 1.96 -2.05 -0.43 4.13 -1.26 -4.89 115.26 109.01 1j0s n ASN 16 Ca -0.00 -2.05 -0.20 0.00 1.68 0.00 0.00 54.58 54.00 1j0s n ASN 16 Cb 0.24 -0.27 -0.04 0.00 -1.54 0.00 0.00 39.78 38.16 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1j0s n ASP 17 N 0.45 -5.54 -1.71 6.41 2.03 0.61 -4.97 116.55 113.83 1j0s n ASP 17 Ca 0.11 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.64 1j0s n ASP 17 Cb 0.33 -4.74 0.00 0.00 -0.72 0.00 0.00 41.12 36.00 1j0s n ASP 17 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0s n GLN 18 N -2.71 1.40 -3.92 -0.67 6.02 -1.26 -4.83 117.38 111.42 1j0s n GLN 18 Ca -0.22 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.61 1j0s n GLN 18 Cb 0.67 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.78 1j0s n GLN 18 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1j0s s VAL 19 N 0.59 0.13 0.64 5.09 1.01 -0.08 -3.53 120.40 124.25 1j0s s VAL 19 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 1j0s s VAL 19 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1j0s s VAL 19 CO 0.00 0.10 1.27 -0.11 0.00 0.00 0.00 175.10 176.36 1j0s n LEU 20 N 3.74 5.84 -3.80 3.92 7.94 -0.39 -1.26 117.00 132.99 1j0s n LEU 20 Ca -0.22 0.83 -0.10 0.00 -1.11 0.00 0.00 56.01 55.42 1j0s n LEU 20 Cb 0.53 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 1j0s n LEU 20 CO 0.24 -1.06 0.20 0.12 -1.11 0.00 0.00 177.39 175.78 1j0s s PHE 21 N -1.39 0.02 0.05 1.96 5.36 0.13 -4.83 117.98 119.28 1j0s s PHE 21 Ca 0.82 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 1j0s s PHE 21 Cb -0.38 0.28 -0.04 0.00 -0.34 0.00 0.00 43.02 42.53 1j0s s PHE 21 CO 0.41 -0.87 0.22 0.42 -1.46 0.00 0.00 175.22 173.94 1j0s s ILE 22 N -3.90 5.37 0.44 3.12 -1.09 -1.26 -1.29 121.20 122.59 1j0s s ILE 22 Ca 0.11 -0.25 0.07 0.00 -2.23 0.00 0.00 60.65 58.35 1j0s s ILE 22 Cb 0.00 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1j0s s ILE 22 CO -0.02 0.19 0.28 -0.62 -1.23 0.00 0.00 174.94 173.54 1j0s s ASP 23 N -2.31 4.66 0.59 3.58 2.15 -0.98 -4.91 116.67 119.45 1j0s s ASP 23 Ca 0.33 -1.00 0.29 0.00 0.43 0.00 0.00 52.55 52.60 1j0s s ASP 23 Cb -0.13 -0.35 1.43 0.00 -0.30 0.00 0.00 42.92 43.57 1j0s s ASP 23 CO 0.25 -0.67 1.83 1.56 -0.17 0.00 0.00 175.17 177.97 1j0s h GLN 24 N 1.19 0.00 -0.79 4.34 1.08 -2.00 0.20 115.11 119.13 1j0s h GLN 24 Ca -0.41 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.24 1j0s h GLN 24 Cb 1.27 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.37 1j0s h GLN 24 CO 0.64 0.00 -0.04 0.41 -0.95 0.00 0.00 178.83 178.89 1j0s n GLY 25 N -1.52 5.94 3.55 3.46 0.00 -1.26 -4.92 105.19 110.43 1j0s n GLY 25 Ca 0.10 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 1j0s n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0s n ASN 26 N -0.86 -2.65 -4.71 1.61 6.94 0.70 -4.91 115.26 111.38 1j0s n ASN 26 Ca 0.50 -0.47 -0.37 0.00 -0.02 0.00 0.00 54.58 54.22 1j0s n ASN 26 Cb 0.88 -2.25 -0.07 0.00 -2.36 0.00 0.00 39.78 35.99 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1j0s s ARG 27 N -6.18 4.27 -0.56 -3.83 0.52 -1.26 -4.33 118.95 107.59 1j0s s ARG 27 Ca 0.45 0.24 -0.27 0.00 -0.52 0.00 0.00 55.73 55.63 1j0s s ARG 27 Cb -0.25 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 1j0s s ARG 27 CO 0.56 0.15 1.70 -1.25 0.02 0.00 0.00 175.30 176.48 1j0s s PRO 28 N 0.69 2.96 -0.03 3.54 0.04 -1.26 -2.32 135.00 138.62 1j0s s PRO 28 Ca 0.20 0.66 0.06 0.00 0.04 0.00 0.00 61.00 61.97 1j0s s PRO 28 Cb -0.14 -4.27 -0.02 0.00 0.04 0.00 0.00 34.50 30.11 1j0s s PRO 28 CO 0.07 -2.33 -0.22 -0.51 0.04 0.00 0.00 177.00 174.04 1j0s s LEU 29 N 7.70 2.25 -0.28 -3.56 1.43 -0.41 -1.69 118.68 124.12 1j0s s LEU 29 Ca 0.64 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 1j0s s LEU 29 Cb -0.14 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1j0s s LEU 29 CO 0.24 0.32 0.42 -0.36 0.23 0.00 0.00 176.35 177.19 1j0s s PHE 30 N -0.59 3.24 0.02 0.29 0.08 -0.79 0.21 117.98 120.44 1j0s s PHE 30 Ca 0.09 0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.44 1j0s s PHE 30 Cb -0.11 -2.64 0.01 0.00 -0.57 0.00 0.00 43.02 39.72 1j0s s PHE 30 CO -0.00 -0.27 0.26 -1.21 -0.10 0.00 0.00 175.22 173.89 1j0s s GLU 31 N 2.15 0.71 0.27 0.44 2.02 -0.39 -4.23 118.70 119.66 1j0s s GLU 31 Ca 0.17 -0.45 -0.24 0.00 0.02 0.00 0.00 54.97 54.46 1j0s s GLU 31 Cb -0.16 0.31 -0.09 0.00 0.10 0.00 0.00 34.13 34.29 1j0s s GLU 31 CO 0.10 -0.21 0.85 0.34 0.02 0.00 0.00 175.26 176.36 1j0s s ASP 32 N -1.82 7.27 0.17 -0.19 2.15 -1.26 -0.90 116.67 122.08 1j0s s ASP 32 Ca -0.08 1.68 0.10 0.00 0.43 0.00 0.00 52.55 54.68 1j0s s ASP 32 Cb -0.03 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1j0s s ASP 32 CO -0.01 0.01 -0.19 -0.04 -0.17 0.00 0.00 175.17 174.77 1j0s s MET 33 N -1.88 1.72 0.00 4.34 -1.94 -1.26 -4.93 119.30 115.35 1j0s s MET 33 Ca 0.46 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1j0s s MET 33 Cb -0.19 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1j0s s MET 33 CO 0.24 0.43 0.00 0.25 -0.01 0.00 0.00 175.02 175.92 1j0s n THR 34 N 0.34 0.00 -3.28 2.05 -2.24 -1.26 -5.03 114.28 104.86 1j0s n THR 34 Ca -0.13 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.41 1j0s n THR 34 Cb 0.55 -0.57 0.04 0.00 -2.10 0.00 0.00 70.33 68.25 1j0s n THR 34 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1j0s n ASP 35 N -1.75 -5.80 0.30 3.42 2.03 -1.26 -4.85 116.55 108.65 1j0s n ASP 35 Ca 0.00 -0.40 0.19 0.00 0.52 0.00 0.00 54.79 55.09 1j0s n ASP 35 Cb 0.00 -4.65 0.92 0.00 -0.72 0.00 0.00 41.12 36.66 1j0s n ASP 35 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1j0s h SER 36 N -1.72 0.00 0.22 1.67 0.87 -1.99 0.93 113.55 113.53 1j0s h SER 36 Ca -0.53 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.69 1j0s h SER 36 Cb 1.36 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.26 1j0s h SER 36 CO 0.57 0.02 -2.08 -0.67 -0.53 0.00 0.00 176.83 174.14 1j0s n ASP 37 N -3.17 0.39 0.04 6.23 2.03 -1.26 -4.30 116.55 116.50 1j0s n ASP 37 Ca -0.01 0.19 0.11 0.00 0.52 0.00 0.00 54.79 55.60 1j0s n ASP 37 Cb 0.20 0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 41.11 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0s h ARG 39 N 0.00 0.00 -0.15 0.00 0.11 0.71 0.95 114.38 115.99 1j0s h ARG 39 Ca 0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1j0s h ARG 39 Cb 0.85 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.93 1j0s h ARG 39 CO 0.00 0.00 0.10 0.38 0.10 0.00 0.00 179.97 180.55 1j0s h ASP 40 N 0.00 0.12 0.00 0.08 2.03 -1.82 -3.12 116.42 113.71 1j0s h ASP 40 Ca 0.36 -0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.49 1j0s h ASP 40 Cb 1.55 -0.03 -0.37 0.00 -0.83 0.00 0.00 39.33 39.65 1j0s h ASP 40 CO -0.00 0.08 -1.01 -3.20 -1.03 0.00 0.00 179.24 174.08 1j0s n ASN 41 N -4.51 0.95 -4.64 4.15 2.85 0.90 -5.09 115.26 109.86 1j0s n ASN 41 Ca -0.00 -2.00 -0.35 0.00 -0.11 0.00 0.00 54.58 52.12 1j0s n ASN 41 Cb 0.13 -0.29 -0.10 0.00 1.24 0.00 0.00 39.78 40.76 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1j0s s ALA 42 N 0.00 3.22 -0.24 5.20 0.00 0.29 -5.01 121.76 125.22 1j0s s ALA 42 Ca 0.33 -0.81 0.22 0.00 0.00 0.00 0.00 51.96 51.69 1j0s s ALA 42 Cb 0.37 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 22.02 1j0s s ALA 42 CO -0.16 0.51 1.08 -1.00 0.00 0.00 0.00 175.76 176.18 1j0s h PRO 43 N 5.49 0.00 -6.16 0.00 0.13 -1.90 -3.45 132.00 126.11 1j0s h PRO 43 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1j0s h PRO 43 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1j0s h PRO 43 CO 0.56 0.03 -0.91 2.89 -0.23 0.00 0.00 178.00 180.34 1j0s n ARG 44 N -2.73 -0.88 -4.20 0.86 1.85 -1.26 -4.97 116.66 105.32 1j0s n ARG 44 Ca -0.00 1.14 -0.33 0.00 -1.00 0.00 0.00 57.85 57.65 1j0s n ARG 44 Cb 0.57 -1.64 -0.16 0.00 -1.05 0.00 0.00 32.46 30.18 1j0s n ARG 44 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1j0s s THR 45 N -0.99 2.23 0.00 8.89 2.01 -1.26 -5.12 115.64 121.40 1j0s s THR 45 Ca -0.01 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1j0s s THR 45 Cb 0.00 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1j0s s THR 45 CO 0.12 0.53 0.00 0.00 -0.69 0.00 0.00 174.62 174.58 1j0s n ILE 46 N 4.53 0.00 -2.71 1.82 3.06 -1.26 -5.05 119.36 119.75 1j0s n ILE 46 Ca -0.20 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.71 1j0s n ILE 46 Cb 0.50 -1.50 -0.06 0.00 0.54 0.00 0.00 39.64 39.12 1j0s n ILE 46 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1j0s s PHE 47 N 0.56 3.23 -0.08 9.51 0.40 -1.26 -4.82 117.98 125.52 1j0s s PHE 47 Ca 0.00 1.61 -0.25 0.00 -0.60 0.00 0.00 56.93 57.70 1j0s s PHE 47 Cb 0.00 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 1j0s s PHE 47 CO 0.00 -0.35 0.77 0.42 0.70 0.00 0.00 175.22 176.76 1j0s s ILE 48 N -2.05 4.98 -0.30 0.64 1.09 0.11 -3.98 121.20 121.70 1j0s s ILE 48 Ca 0.63 1.57 -0.08 0.00 -1.10 0.00 0.00 60.65 61.67 1j0s s ILE 48 Cb -0.13 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.18 1j0s s ILE 48 CO 0.17 0.19 0.10 -0.63 -0.10 0.00 0.00 174.94 174.66 1j0s s ILE 49 N 1.15 4.14 -0.40 2.92 -1.09 -0.14 -1.00 121.20 126.78 1j0s s ILE 49 Ca 0.40 -0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 58.06 1j0s s ILE 49 Cb -0.18 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1j0s s ILE 49 CO 0.18 0.08 0.29 -0.44 -1.23 0.00 0.00 174.94 173.82 1j0s s SER 50 N 1.53 6.07 -0.11 3.58 0.01 -0.41 -1.39 113.70 122.97 1j0s s SER 50 Ca 0.03 -0.89 -0.27 0.00 1.31 0.00 0.00 55.95 56.13 1j0s s SER 50 Cb -0.17 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 1j0s s SER 50 CO 0.03 -0.44 0.88 -0.04 0.41 0.00 0.00 173.24 174.09 1j0s s MET 51 N 1.67 4.39 0.24 12.44 -1.94 -0.16 -1.82 119.30 134.12 1j0s s MET 51 Ca 0.05 1.15 0.03 0.00 -1.71 0.00 0.00 55.69 55.21 1j0s s MET 51 Cb -0.19 -3.53 -0.03 0.00 2.01 0.00 0.00 34.83 33.09 1j0s s MET 51 CO 0.10 -0.23 0.39 0.71 -0.01 0.00 0.00 175.02 175.98 1j0s s TYR 52 N 1.76 3.47 -0.22 -0.03 1.51 -0.47 0.13 117.35 123.50 1j0s s TYR 52 Ca 0.43 0.11 -0.29 0.00 -1.01 0.00 0.00 57.07 56.31 1j0s s TYR 52 Cb -0.18 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1j0s s TYR 52 CO 0.17 0.38 1.06 0.21 -1.11 0.00 0.00 175.55 176.26 1j0s s LYS 53 N -3.86 4.27 0.13 -0.62 2.47 -0.15 -4.54 119.74 117.43 1j0s s LYS 53 Ca 0.36 1.39 0.02 0.00 -1.56 0.00 0.00 55.97 56.18 1j0s s LYS 53 Cb -0.10 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.59 1j0s s LYS 53 CO 0.30 -0.62 0.25 0.16 0.16 0.00 0.00 175.35 175.61 1j0s s ASP 54 N 1.27 6.28 -0.15 1.43 1.47 -1.26 -4.45 116.67 121.26 1j0s s ASP 54 Ca 0.45 0.17 -0.18 0.00 1.18 0.00 0.00 52.55 54.18 1j0s s ASP 54 Cb -0.16 -1.89 -0.24 0.00 -0.34 0.00 0.00 42.92 40.30 1j0s s ASP 54 CO 0.08 0.09 0.43 0.28 0.68 0.00 0.00 175.17 176.72 1j0s h SER 55 N 2.42 0.20 -3.39 2.11 0.02 -1.96 -3.47 113.55 109.49 1j0s h SER 55 Ca -0.47 -0.75 -0.66 0.00 -0.84 0.00 0.00 61.79 59.06 1j0s h SER 55 Cb 1.19 -0.07 -0.13 0.00 0.14 0.00 0.00 62.40 63.52 1j0s h SER 55 CO 0.70 1.54 -0.66 0.00 -1.14 0.00 0.00 176.83 177.27 1j0s s GLN 56 N -2.42 2.68 -1.25 3.45 -2.07 -1.26 -5.02 119.66 113.77 1j0s s GLN 56 Ca -0.23 -0.70 -0.15 0.00 -1.82 0.00 0.00 55.36 52.46 1j0s s GLN 56 Cb 0.04 -2.61 -0.04 0.00 -1.09 0.00 0.00 33.01 29.31 1j0s s GLN 56 CO 0.69 0.59 2.25 -0.35 -1.32 0.00 0.00 175.29 177.15 1j0s n PRO 57 N 1.13 2.54 -3.53 9.60 -0.04 -1.26 -4.74 135.00 138.70 1j0s n PRO 57 Ca -0.13 -2.22 -0.28 0.00 -0.04 0.00 0.00 63.50 60.82 1j0s n PRO 57 Cb 0.52 -3.03 -0.12 0.00 -0.04 0.00 0.00 33.50 30.83 1j0s n PRO 57 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1j0s s ARG 58 N 3.56 1.01 0.00 0.54 3.00 -1.26 -5.09 118.95 120.70 1j0s s ARG 58 Ca 0.53 -1.93 0.00 0.00 -1.00 0.00 0.00 55.73 53.32 1j0s s ARG 58 Cb 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 34.95 33.34 1j0s s ARG 58 CO -0.02 -1.27 0.00 0.41 0.00 0.00 0.00 175.30 174.42 1j0s n GLY 59 N 3.33 -0.48 3.45 8.12 0.00 -1.26 -4.93 105.19 113.42 1j0s n GLY 59 Ca 0.18 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1j0s n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j0s s MET 60 N -3.37 3.26 -0.41 1.61 1.75 0.15 -4.91 119.30 117.37 1j0s s MET 60 Ca 0.00 -0.78 -0.29 0.00 -1.25 0.00 0.00 55.69 53.37 1j0s s MET 60 Cb 0.00 -3.69 0.02 0.00 2.84 0.00 0.00 34.83 34.00 1j0s s MET 60 CO 0.00 -0.50 1.11 0.00 -0.65 0.00 0.00 175.02 174.98 1j0s s ALA 61 N 1.64 3.30 0.28 4.11 0.00 -1.26 0.24 121.76 130.07 1j0s s ALA 61 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1j0s s ALA 61 Cb -0.18 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 1j0s s ALA 61 CO 0.08 -1.94 0.09 0.14 0.00 0.00 0.00 175.76 174.13 1j0s s VAL 62 N 4.12 0.70 -0.09 0.00 -7.23 0.13 -1.36 120.40 116.67 1j0s s VAL 62 Ca 0.47 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1j0s s VAL 62 Cb -0.09 -2.66 0.05 0.00 0.56 0.00 0.00 36.38 34.23 1j0s s VAL 62 CO 0.25 0.00 0.12 0.42 -0.31 0.00 0.00 175.10 175.58 1j0s s THR 63 N -3.61 -0.20 -0.18 5.32 -4.23 -0.75 -0.69 115.64 111.29 1j0s s THR 63 Ca 0.37 0.28 -0.19 0.00 -1.18 0.00 0.00 61.69 60.97 1j0s s THR 63 Cb 0.08 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.58 1j0s s THR 63 CO 0.14 0.08 0.54 -0.63 -0.54 0.00 0.00 174.62 174.21 1j0s s ILE 64 N 2.24 5.10 -0.09 2.99 1.01 -1.26 -1.29 121.20 129.91 1j0s s ILE 64 Ca 0.04 1.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.64 1j0s s ILE 64 Cb -0.13 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1j0s s ILE 64 CO -0.06 0.19 0.21 -0.94 0.00 0.00 0.00 174.94 174.34 1j0s s SER 65 N 1.07 -0.22 0.08 3.58 1.04 -0.17 -1.29 113.70 117.79 1j0s s SER 65 Ca 0.26 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 57.01 1j0s s SER 65 Cb -0.16 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.28 1j0s s SER 65 CO 0.10 -0.13 0.42 0.54 0.98 0.00 0.00 173.24 175.16 1j0s s VAL 66 N 0.81 5.05 -0.01 5.02 0.11 0.97 0.05 120.40 132.40 1j0s s VAL 66 Ca -0.06 0.57 0.01 0.00 -2.93 0.00 0.00 61.98 59.57 1j0s s VAL 66 Cb -0.07 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.12 1j0s s VAL 66 CO -0.05 0.33 -0.04 -0.54 -3.33 0.00 0.00 175.10 171.47 1j0s s LYS 67 N -1.78 0.42 0.00 1.54 1.02 -1.26 -1.39 119.74 118.28 1j0s s LYS 67 Ca 0.32 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1j0s s LYS 67 Cb -0.14 -0.44 0.00 0.00 -0.52 0.00 0.00 37.83 36.72 1j0s s LYS 67 CO 0.17 0.03 0.00 0.00 -0.92 0.00 0.00 175.35 174.64 1j0s n GLU 69 N 0.00 0.65 -3.61 0.00 2.13 -1.26 -4.92 120.64 113.63 1j0s n GLU 69 Ca 0.00 0.14 -0.02 0.00 0.66 0.00 0.00 57.16 57.94 1j0s n GLU 69 Cb 0.00 -1.69 -0.05 0.00 0.27 0.00 0.00 31.44 29.98 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1j0s s LYS 70 N -2.70 0.56 0.03 5.31 -2.85 -1.26 -5.13 119.74 113.69 1j0s s LYS 70 Ca -0.06 1.26 -0.30 0.00 -1.00 0.00 0.00 55.97 55.86 1j0s s LYS 70 Cb 0.08 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.36 1j0s s LYS 70 CO 0.83 -0.17 1.79 0.42 0.10 0.00 0.00 175.35 178.32 1j0s s ILE 71 N 2.43 3.15 -0.03 3.79 1.01 -1.26 -4.66 121.20 125.63 1j0s s ILE 71 Ca -0.07 0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1j0s s ILE 71 Cb -0.09 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1j0s s ILE 71 CO -0.19 -0.02 -0.04 -0.44 0.00 0.00 0.00 174.94 174.25 1j0s s SER 72 N 3.46 0.76 -0.05 3.58 0.01 -0.49 -2.98 113.70 117.98 1j0s s SER 72 Ca 0.80 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.99 1j0s s SER 72 Cb -0.39 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 1j0s s SER 72 CO 0.35 -0.02 -0.16 -0.89 0.41 0.00 0.00 173.24 172.93 1j0s s THR 73 N 0.58 2.92 -0.49 1.44 2.01 -0.47 -0.02 115.64 121.61 1j0s s THR 73 Ca -0.07 -0.77 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 1j0s s THR 73 Cb -0.11 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 1j0s s THR 73 CO -0.00 0.59 1.69 -0.22 -0.69 0.00 0.00 174.62 175.99 1j0s s LEU 74 N -0.63 3.42 -0.12 4.42 2.96 -0.41 0.03 118.68 128.34 1j0s s LEU 74 Ca 0.09 0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 54.68 1j0s s LEU 74 Cb -0.11 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 1j0s s LEU 74 CO 0.01 -1.91 -0.08 -0.55 -1.32 0.00 0.00 176.35 172.49 1j0s s SER 75 N 6.20 4.46 -0.51 3.68 0.15 -0.16 -4.53 113.70 122.98 1j0s s SER 75 Ca 0.67 -0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 1j0s s SER 75 Cb -0.15 -1.55 0.11 0.00 -1.71 0.00 0.00 66.02 62.71 1j0s s SER 75 CO 0.27 0.22 0.45 0.00 1.20 0.00 0.00 173.24 175.38 1j0s n GLU 77 N 5.20 1.34 -0.53 0.00 0.28 0.19 -4.68 120.64 122.45 1j0s n GLU 77 Ca -0.13 0.00 0.45 0.00 -0.16 0.00 0.00 57.16 57.32 1j0s n GLU 77 Cb 0.41 0.00 0.78 0.00 1.43 0.00 0.00 31.44 34.07 1j0s n GLU 77 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1j0s h ASN 78 N 0.00 0.02 0.00 -1.84 2.35 -2.00 -3.38 115.58 110.73 1j0s h ASN 78 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1j0s h ASN 78 Cb 0.00 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1j0s h ASN 78 CO 0.00 -0.01 0.00 2.29 -1.65 0.00 0.00 177.43 178.06 1j0s n LYS 79 N -4.08 0.00 -2.72 0.81 0.00 -1.26 -5.14 118.16 105.77 1j0s n LYS 79 Ca 0.36 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.32 1j0s n LYS 79 Cb 1.66 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 36.63 1j0s n LYS 79 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1j0s s ILE 80 N -0.66 4.12 -0.12 0.58 1.01 -1.26 -4.07 121.20 120.80 1j0s s ILE 80 Ca 0.00 1.55 -0.08 0.00 0.00 0.00 0.00 60.65 62.12 1j0s s ILE 80 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1j0s s ILE 80 CO 0.00 -0.07 0.16 -0.63 0.00 0.00 0.00 174.94 174.40 1j0s s ILE 81 N -1.84 5.46 -0.26 2.92 -1.09 -1.26 -0.64 121.20 124.50 1j0s s ILE 81 Ca 0.57 0.25 -0.24 0.00 -2.23 0.00 0.00 60.65 59.00 1j0s s ILE 81 Cb -0.16 -3.43 0.07 0.00 -1.58 0.00 0.00 42.46 37.35 1j0s s ILE 81 CO 0.21 0.59 0.69 -0.44 -1.23 0.00 0.00 174.94 174.76 1j0s s SER 82 N -0.85 -0.72 -0.68 3.58 0.01 -0.36 -4.98 113.70 109.70 1j0s s SER 82 Ca 0.15 1.39 -0.27 0.00 1.31 0.00 0.00 55.95 58.52 1j0s s SER 82 Cb -0.12 1.41 0.02 0.00 0.21 0.00 0.00 66.02 67.54 1j0s s SER 82 CO 0.04 -0.24 1.36 -0.36 0.41 0.00 0.00 173.24 174.45 1j0s s PHE 83 N 0.36 2.24 -0.16 2.43 0.40 -1.26 -0.99 117.98 121.01 1j0s s PHE 83 Ca -0.00 0.17 -0.28 0.00 -0.60 0.00 0.00 56.93 56.22 1j0s s PHE 83 Cb -0.05 -4.52 -0.01 0.00 0.51 0.00 0.00 43.02 38.95 1j0s s PHE 83 CO 0.01 -2.04 0.97 0.15 0.70 0.00 0.00 175.22 175.00 1j0s s LYS 84 N 5.79 4.34 -0.62 0.44 3.01 0.10 -4.71 119.74 128.10 1j0s s LYS 84 Ca 0.42 1.27 -0.26 0.00 -1.01 0.00 0.00 55.97 56.39 1j0s s LYS 84 Cb -0.09 -3.58 -0.05 0.00 -1.01 0.00 0.00 37.83 33.10 1j0s s LYS 84 CO 0.18 -0.40 2.10 -1.21 0.51 0.00 0.00 175.35 176.53 1j0s s GLU 85 N 2.37 2.35 -0.30 1.68 2.02 -1.26 -1.37 118.70 124.18 1j0s s GLU 85 Ca 0.44 0.76 -0.19 0.00 0.02 0.00 0.00 54.97 56.00 1j0s s GLU 85 Cb -0.17 -4.57 0.19 0.00 0.10 0.00 0.00 34.13 29.69 1j0s s GLU 85 CO 0.13 -3.15 1.27 0.00 0.02 0.00 0.00 175.26 173.53 1j0s s MET 86 N 7.62 0.10 0.40 1.61 0.23 -1.16 -4.97 119.30 123.14 1j0s s MET 86 Ca 0.80 0.16 -0.24 0.00 -1.03 0.00 0.00 55.69 55.38 1j0s s MET 86 Cb -0.13 0.03 -0.09 0.00 -1.53 0.00 0.00 34.83 33.11 1j0s s MET 86 CO 0.19 -0.02 1.04 0.54 -2.03 0.00 0.00 175.02 174.74 1j0s s ASN 87 N 0.78 6.75 0.18 -1.18 2.20 -1.26 -4.01 114.94 118.40 1j0s s ASN 87 Ca -0.04 2.01 -0.33 0.00 -0.94 0.00 0.00 52.86 53.56 1j0s s ASN 87 Cb -0.03 -2.58 -0.14 0.00 -2.00 0.00 0.00 41.25 36.49 1j0s s ASN 87 CO -0.12 -0.50 1.40 -2.65 -2.94 0.00 0.00 177.10 172.30 1j0s n PRO 88 N -0.14 1.78 -1.57 3.55 -0.02 -1.26 -4.96 135.00 132.39 1j0s n PRO 88 Ca 0.05 0.64 -0.31 0.00 -2.02 0.00 0.00 63.50 61.86 1j0s n PRO 88 Cb 0.50 -2.29 0.05 0.00 -0.02 0.00 0.00 33.50 31.74 1j0s n PRO 88 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1j0s s PRO 89 N 0.07 2.87 0.00 0.52 0.04 -1.26 -5.00 135.00 132.25 1j0s s PRO 89 Ca 0.74 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 1j0s s PRO 89 Cb -0.74 -1.98 -0.32 0.00 0.04 0.00 0.00 34.50 31.50 1j0s s PRO 89 CO 0.47 -1.16 0.98 -0.44 0.04 0.00 0.00 177.00 176.89 1j0s h ASP 90 N -0.67 0.68 -2.95 6.66 3.32 -1.98 -3.43 116.42 118.04 1j0s h ASP 90 Ca -0.44 -0.91 -0.24 0.00 0.02 0.00 0.00 57.03 55.46 1j0s h ASP 90 Cb 1.21 -0.22 -0.34 0.00 0.22 0.00 0.00 39.33 40.21 1j0s h ASP 90 CO 0.56 1.53 -0.57 0.21 -1.72 0.00 0.00 179.24 179.25 1j0s s ASN 91 N -7.25 0.50 0.13 6.45 3.04 -1.26 -1.60 114.94 114.94 1j0s s ASN 91 Ca -0.11 0.50 -0.09 0.00 0.04 0.00 0.00 52.86 53.19 1j0s s ASN 91 Cb 0.03 0.54 -0.06 0.00 -1.54 0.00 0.00 41.25 40.21 1j0s s ASN 91 CO 0.89 -0.24 0.45 -0.63 -3.04 0.00 0.00 177.10 174.52 1j0s s ILE 92 N 2.36 5.04 0.05 -5.21 1.01 -0.97 -4.96 121.20 118.53 1j0s s ILE 92 Ca 0.02 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 1j0s s ILE 92 Cb -0.12 -3.65 -0.27 0.00 0.01 0.00 0.00 42.46 38.44 1j0s s ILE 92 CO -0.07 0.16 1.05 0.11 0.00 0.00 0.00 174.94 176.19 1j0s h LYS 93 N 3.27 0.20 -6.38 2.79 6.56 -1.98 -2.57 116.57 118.47 1j0s h LYS 93 Ca -0.48 -0.35 -0.54 0.00 -1.06 0.00 0.00 60.65 58.22 1j0s h LYS 93 Cb 1.18 0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.95 1j0s h LYS 93 CO 0.68 1.11 -0.18 -0.51 -2.06 0.00 0.00 179.45 178.50 1j0s s ASP 94 N -6.97 6.53 0.33 0.86 1.11 -1.26 -4.64 116.67 112.63 1j0s s ASP 94 Ca -0.05 0.76 0.24 0.00 0.18 0.00 0.00 52.55 53.69 1j0s s ASP 94 Cb 0.08 -2.16 0.56 0.00 1.07 0.00 0.00 42.92 42.46 1j0s s ASP 94 CO 0.86 -0.08 1.69 0.74 1.18 0.00 0.00 175.17 179.56 1j0s h THR 95 N 1.81 0.00 -3.00 -1.27 2.02 -1.91 -3.42 112.91 107.15 1j0s h THR 95 Ca -0.47 -0.76 -0.54 0.00 0.77 0.00 0.00 66.41 65.41 1j0s h THR 95 Cb 1.17 1.76 -0.40 0.00 -1.74 0.00 0.00 68.15 68.94 1j0s h THR 95 CO 0.69 0.00 -0.77 -1.59 0.37 0.00 0.00 175.52 174.22 1j0s s LYS 96 N -3.16 0.43 0.58 6.66 0.00 -1.26 -4.88 119.74 118.11 1j0s s LYS 96 Ca 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 55.97 55.37 1j0s s LYS 96 Cb 0.08 -1.62 0.05 0.00 0.00 0.00 0.00 37.83 36.34 1j0s s LYS 96 CO 0.64 -0.94 0.81 0.45 0.00 0.00 0.00 175.35 176.30 1j0s s SER 97 N 1.89 5.15 0.41 0.03 0.15 -1.26 -4.77 113.70 115.30 1j0s s SER 97 Ca 0.08 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 56.91 1j0s s SER 97 Cb -0.17 -0.77 0.68 0.00 -1.71 0.00 0.00 66.02 64.05 1j0s s SER 97 CO -0.28 -1.25 1.72 -2.24 1.20 0.00 0.00 173.24 172.40 1j0s h ASP 98 N -0.02 0.00 0.40 5.45 3.04 -1.98 -3.19 116.42 120.13 1j0s h ASP 98 Ca -0.41 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.11 1j0s h ASP 98 Cb 1.29 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.54 1j0s h ASP 98 CO 0.51 0.24 -1.81 2.30 -2.04 0.00 0.00 179.24 178.44 1j0s n ILE 99 N -3.29 1.40 -1.77 4.15 -5.35 -1.26 -0.08 119.36 113.17 1j0s n ILE 99 Ca 0.01 -0.78 -0.41 0.00 -0.27 0.00 0.00 62.75 61.30 1j0s n ILE 99 Cb 0.50 -0.79 -0.01 0.00 -1.74 0.00 0.00 39.64 37.61 1j0s n ILE 99 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1j0s n ILE 100 N -2.91 1.69 -4.24 7.28 2.08 -1.20 -4.66 119.36 117.40 1j0s n ILE 100 Ca -0.18 -0.42 -0.18 0.00 0.56 0.00 0.00 62.75 62.52 1j0s n ILE 100 Cb 1.01 -1.97 -0.13 0.00 -0.75 0.00 0.00 39.64 37.80 1j0s n ILE 100 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1j0s s PHE 101 N -0.77 1.06 -0.63 1.39 0.08 0.13 -3.99 117.98 115.26 1j0s s PHE 101 Ca 0.57 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 57.13 1j0s s PHE 101 Cb -0.48 -0.62 0.16 0.00 -0.57 0.00 0.00 43.02 41.51 1j0s s PHE 101 CO 0.59 0.02 0.52 -0.06 -0.10 0.00 0.00 175.22 176.19 1j0s s PHE 102 N -0.99 3.51 -0.39 0.36 0.40 0.71 -0.69 117.98 120.88 1j0s s PHE 102 Ca -0.01 -2.05 -0.18 0.00 -0.60 0.00 0.00 56.93 54.08 1j0s s PHE 102 Cb -0.08 -3.56 0.01 0.00 0.51 0.00 0.00 43.02 39.89 1j0s s PHE 102 CO 0.01 -0.96 0.51 -1.14 0.70 0.00 0.00 175.22 174.34 1j0s s GLN 103 N 0.66 3.42 0.12 0.44 0.74 0.14 -0.11 119.66 125.06 1j0s s GLN 103 Ca 0.12 -0.37 0.08 0.00 0.05 0.00 0.00 55.36 55.24 1j0s s GLN 103 Cb -0.20 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.00 1j0s s GLN 103 CO -0.04 -0.76 -0.19 0.50 -0.55 0.00 0.00 175.29 174.25 1j0s s ARG 104 N 2.39 1.14 0.19 1.67 6.06 -0.46 -0.68 118.95 129.26 1j0s s ARG 104 Ca 0.17 -1.22 -0.30 0.00 -2.50 0.00 0.00 55.73 51.88 1j0s s ARG 104 Cb -0.16 -1.30 -0.09 0.00 0.06 0.00 0.00 34.95 33.47 1j0s s ARG 104 CO 0.14 0.29 1.28 -1.54 -2.50 0.00 0.00 175.30 172.97 1j0s s SER 105 N -2.14 6.94 0.01 -2.12 1.04 -1.26 0.04 113.70 116.22 1j0s s SER 105 Ca 0.08 2.36 -0.19 0.00 0.48 0.00 0.00 55.95 58.68 1j0s s SER 105 Cb -0.09 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.37 1j0s s SER 105 CO 0.05 -0.49 0.55 -0.69 0.98 0.00 0.00 173.24 173.63 1j0s s VAL 106 N 0.08 4.90 0.79 5.02 1.01 -0.36 -4.84 120.40 126.99 1j0s s VAL 106 Ca 0.56 1.15 -0.08 0.00 0.00 0.00 0.00 61.98 63.60 1j0s s VAL 106 Cb -0.35 -3.88 0.12 0.00 0.00 0.00 0.00 36.38 32.26 1j0s s VAL 106 CO 0.38 0.48 1.11 -2.16 0.00 0.00 0.00 175.10 174.91 1j0s s PRO 107 N -0.54 1.62 -1.52 2.72 0.04 -1.26 -4.36 135.00 131.71 1j0s s PRO 107 Ca 0.29 -0.45 -0.06 0.00 0.04 0.00 0.00 61.00 60.82 1j0s s PRO 107 Cb -0.18 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1j0s s PRO 107 CO 0.17 -1.65 0.70 0.41 0.04 0.00 0.00 177.00 176.67 1j0s n GLY 108 N -3.17 -0.53 2.58 0.56 0.00 -1.26 -4.95 105.19 98.43 1j0s n GLY 108 Ca 0.12 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 1j0s n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0s n HIS 109 N -4.56 -1.94 0.00 1.61 8.25 -1.26 -5.10 115.22 112.21 1j0s n HIS 109 Ca -0.09 -1.28 0.00 0.00 -0.26 0.00 0.00 57.72 56.09 1j0s n HIS 109 Cb 0.61 0.64 0.00 0.00 1.12 0.00 0.00 29.99 32.35 1j0s n HIS 109 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1j0s n ASP 110 N -1.37 0.00 -2.75 0.41 9.92 -1.26 -4.86 116.55 116.64 1j0s n ASP 110 Ca -0.06 0.57 -0.08 0.00 -0.53 0.00 0.00 54.79 54.69 1j0s n ASP 110 Cb 0.41 -0.35 0.05 0.00 -0.64 0.00 0.00 41.12 40.58 1j0s n ASP 110 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1j0s n ASN 111 N -1.56 -2.95 -5.01 -2.24 5.15 -1.26 -5.08 115.26 102.30 1j0s n ASN 111 Ca 0.00 -3.28 -0.19 0.00 -0.60 0.00 0.00 54.58 50.52 1j0s n ASN 111 Cb 0.00 1.83 0.04 0.00 -0.53 0.00 0.00 39.78 41.12 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1j0s s LYS 112 N 0.71 2.54 -0.07 1.20 -0.14 -1.26 -4.78 119.74 117.94 1j0s s LYS 112 Ca 0.32 -1.43 -0.06 0.00 -1.36 0.00 0.00 55.97 53.44 1j0s s LYS 112 Cb 0.21 -2.69 0.02 0.00 -1.68 0.00 0.00 37.83 33.70 1j0s s LYS 112 CO -0.23 -0.60 0.19 -1.64 -0.76 0.00 0.00 175.35 172.30 1j0s s MET 113 N -4.53 0.20 -0.07 1.68 -1.94 0.12 -1.23 119.30 113.53 1j0s s MET 113 Ca 0.59 0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.88 1j0s s MET 113 Cb -0.08 0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.77 1j0s s MET 113 CO 0.36 -0.06 -0.04 -1.14 -0.01 0.00 0.00 175.02 174.13 1j0s s GLN 114 N 0.39 2.82 -0.34 2.03 0.74 0.11 -1.07 119.66 124.33 1j0s s GLN 114 Ca -0.02 -0.51 -0.11 0.00 0.05 0.00 0.00 55.36 54.77 1j0s s GLN 114 Cb -0.04 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.42 1j0s s GLN 114 CO -0.02 0.67 0.20 -0.06 -0.55 0.00 0.00 175.29 175.53 1j0s s PHE 115 N -0.85 3.21 0.24 1.67 0.08 -1.25 -1.36 117.98 119.73 1j0s s PHE 115 Ca 0.13 -0.61 0.08 0.00 0.12 0.00 0.00 56.93 56.66 1j0s s PHE 115 Cb -0.11 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 1j0s s PHE 115 CO 0.02 -0.50 0.06 -2.00 -0.10 0.00 0.00 175.22 172.70 1j0s s GLU 116 N 1.62 2.50 0.29 0.44 2.12 0.84 -1.31 118.70 125.20 1j0s s GLU 116 Ca 0.04 -1.25 -0.29 0.00 0.36 0.00 0.00 54.97 53.83 1j0s s GLU 116 Cb -0.18 -2.32 -0.10 0.00 0.26 0.00 0.00 34.13 31.80 1j0s s GLU 116 CO 0.07 0.39 1.21 0.45 -0.54 0.00 0.00 175.26 176.85 1j0s s SER 117 N -3.58 7.02 0.57 -1.70 0.15 -1.16 -0.21 113.70 114.79 1j0s s SER 117 Ca 0.31 2.46 0.27 0.00 0.70 0.00 0.00 55.95 59.68 1j0s s SER 117 Cb -0.07 -2.63 1.60 0.00 -1.71 0.00 0.00 66.02 63.20 1j0s s SER 117 CO 0.21 -0.36 2.11 -1.28 1.20 0.00 0.00 173.24 175.13 1j0s h SER 118 N 3.88 0.00 0.00 5.45 0.87 -1.82 -3.33 113.55 118.59 1j0s h SER 118 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1j0s h SER 118 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1j0s h SER 118 CO 0.68 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.78 1j0s n SER 119 N -3.96 0.00 -2.96 6.23 7.64 -1.26 -4.54 113.62 114.77 1j0s n SER 119 Ca 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.88 1j0s n SER 119 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1j0s n SER 119 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1j0s s TYR 120 N 0.00 -1.61 0.01 1.43 2.02 -1.25 -4.99 117.35 112.96 1j0s s TYR 120 Ca 0.00 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1j0s s TYR 120 Cb 0.00 0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.87 1j0s s TYR 120 CO 0.00 -1.19 0.00 -0.85 -1.57 0.00 0.00 175.55 171.94 1j0s n GLU 121 N 3.60 -0.10 0.00 -0.62 0.28 -1.26 -4.87 120.64 117.67 1j0s n GLU 121 Ca 0.14 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1j0s n GLU 121 Cb 0.57 -0.12 0.00 0.00 1.43 0.00 0.00 31.44 33.32 1j0s n GLU 121 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1j0s n GLY 122 N -0.21 2.81 3.16 -1.84 0.00 -1.26 -4.84 105.19 103.01 1j0s n GLY 122 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1j0s n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j0s s TYR 123 N -2.75 -0.55 0.07 1.61 1.51 -1.26 -4.78 117.35 111.20 1j0s s TYR 123 Ca 0.00 1.17 0.08 0.00 -1.01 0.00 0.00 57.07 57.31 1j0s s TYR 123 Cb 0.00 0.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.97 1j0s s TYR 123 CO 0.00 -0.36 -0.21 -0.06 -1.11 0.00 0.00 175.55 173.81 1j0s s PHE 124 N 1.95 2.46 -0.19 2.71 0.40 -0.03 -2.98 117.98 122.30 1j0s s PHE 124 Ca -0.05 -0.31 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 1j0s s PHE 124 Cb -0.11 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1j0s s PHE 124 CO -0.11 0.26 1.39 -0.51 0.70 0.00 0.00 175.22 176.94 1j0s s LEU 125 N -1.59 4.08 0.00 -0.37 1.43 -0.43 -0.71 118.68 121.09 1j0s s LEU 125 Ca 0.14 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 1j0s s LEU 125 Cb -0.10 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1j0s s LEU 125 CO 0.05 -0.94 0.02 0.00 0.23 0.00 0.00 176.35 175.71 1j0s n ALA 126 N 7.23 0.46 -2.42 4.21 0.00 0.15 -4.62 120.51 125.52 1j0s n ALA 126 Ca 0.15 -2.31 -0.31 0.00 0.00 0.00 0.00 53.44 50.98 1j0s n ALA 126 Cb 0.45 1.29 -0.13 0.00 0.00 0.00 0.00 19.45 21.06 1j0s n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0s s GLU 128 N -1.18 2.65 -0.85 0.00 2.12 0.15 -4.93 118.70 116.66 1j0s s GLU 128 Ca 0.13 -0.72 -0.25 0.00 0.36 0.00 0.00 54.97 54.50 1j0s s GLU 128 Cb -0.10 -2.19 0.05 0.00 0.26 0.00 0.00 34.13 32.14 1j0s s GLU 128 CO 0.03 -0.05 1.31 0.21 -0.54 0.00 0.00 175.26 176.22 1j0s s LYS 129 N 0.92 3.36 -0.40 4.30 2.47 -1.26 -0.38 119.74 128.75 1j0s s LYS 129 Ca -0.06 -0.72 -0.08 0.00 -1.56 0.00 0.00 55.97 53.54 1j0s s LYS 129 Cb -0.15 -4.68 0.08 0.00 -1.46 0.00 0.00 37.83 31.61 1j0s s LYS 129 CO -0.02 -2.12 0.23 -1.21 0.16 0.00 0.00 175.35 172.38 1j0s s GLU 130 N 5.11 2.55 6.69 4.03 2.02 0.20 -4.98 118.70 134.32 1j0s s GLU 130 Ca 0.38 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1j0s s GLU 130 Cb -0.06 -3.71 0.00 0.00 0.10 0.00 0.00 34.13 30.47 1j0s s GLU 130 CO 0.03 -0.92 0.00 0.54 0.02 0.00 0.00 175.26 174.93 1j0s n ARG 131 N 4.87 0.00 -0.43 1.61 1.74 -1.26 -1.20 116.66 121.99 1j0s n ARG 131 Ca -0.10 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.06 1j0s n ARG 131 Cb 0.43 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.12 1j0s n ARG 131 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1j0s n ASP 132 N 10.85 3.86 -3.98 0.55 8.00 -1.26 -4.97 116.55 129.60 1j0s n ASP 132 Ca 0.00 -2.77 -0.16 0.00 0.71 0.00 0.00 54.79 52.57 1j0s n ASP 132 Cb 0.00 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1j0s s LEU 133 N -2.38 2.02 -0.55 0.64 1.43 -0.34 -5.07 118.68 114.43 1j0s s LEU 133 Ca 0.39 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 1j0s s LEU 133 Cb 0.30 -0.30 0.12 0.00 0.03 0.00 0.00 46.19 46.34 1j0s s LEU 133 CO 0.12 0.06 0.55 -0.36 0.23 0.00 0.00 176.35 176.95 1j0s s PHE 134 N -0.20 3.18 -0.05 0.29 0.08 -1.26 -0.63 117.98 119.39 1j0s s PHE 134 Ca 0.02 -1.17 -0.24 0.00 0.12 0.00 0.00 56.93 55.66 1j0s s PHE 134 Cb -0.03 -3.82 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 1j0s s PHE 134 CO -0.00 -1.08 0.73 0.15 -0.10 0.00 0.00 175.22 174.91 1j0s s LYS 135 N 1.91 4.45 -0.10 0.44 1.02 0.49 -1.89 119.74 126.07 1j0s s LYS 135 Ca 0.06 0.94 -0.24 0.00 0.02 0.00 0.00 55.97 56.75 1j0s s LYS 135 Cb -0.28 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1j0s s LYS 135 CO 0.04 0.08 0.72 -1.17 -0.92 0.00 0.00 175.35 174.11 1j0s s LEU 136 N 0.71 4.27 0.33 3.17 2.96 -0.68 0.33 118.68 129.77 1j0s s LEU 136 Ca 0.39 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.50 1j0s s LEU 136 Cb -0.18 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 1j0s s LEU 136 CO 0.19 -0.19 0.20 0.27 -1.32 0.00 0.00 176.35 175.50 1j0s s ILE 137 N 1.20 0.21 -0.35 6.68 -0.00 -0.04 -4.82 121.20 124.08 1j0s s ILE 137 Ca 0.37 -2.00 -0.07 0.00 -0.00 0.00 0.00 60.65 58.95 1j0s s ILE 137 Cb -0.17 -2.47 0.04 0.00 -0.00 0.00 0.00 42.46 39.86 1j0s s ILE 137 CO 0.16 0.00 0.13 -0.22 -0.00 0.00 0.00 174.94 175.02 1j0s s LEU 138 N -3.40 4.46 0.00 0.37 2.96 -1.26 0.30 118.68 122.11 1j0s s LEU 138 Ca 0.36 -1.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.14 1j0s s LEU 138 Cb 0.04 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 1j0s s LEU 138 CO 0.21 -0.35 0.27 2.29 -1.32 0.00 0.00 176.35 177.44 1j0s n LYS 139 N 4.85 0.39 -3.92 1.98 2.85 0.11 -4.77 118.16 119.65 1j0s n LYS 139 Ca -0.12 -2.13 -0.31 0.00 -1.05 0.00 0.00 58.31 54.71 1j0s n LYS 139 Cb 0.45 1.89 -0.15 0.00 -0.65 0.00 0.00 35.03 36.56 1j0s n LYS 139 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1j0s s LYS 140 N -2.75 1.23 1.18 -1.58 2.47 -1.26 -0.85 119.74 118.17 1j0s s LYS 140 Ca 0.24 -1.60 -0.13 0.00 -1.56 0.00 0.00 55.97 52.92 1j0s s LYS 140 Cb 0.00 -2.79 0.29 0.00 -1.46 0.00 0.00 37.83 33.87 1j0s s LYS 140 CO 0.17 -0.95 1.03 -1.21 0.16 0.00 0.00 175.35 174.54 1j0s s GLU 141 N 1.14 -1.03 0.12 4.03 0.41 -1.26 -4.94 118.70 117.17 1j0s s GLU 141 Ca 0.10 0.89 0.06 0.00 -0.41 0.00 0.00 54.97 55.61 1j0s s GLU 141 Cb -0.18 -1.54 -0.21 0.00 -1.78 0.00 0.00 34.13 30.42 1j0s s GLU 141 CO -0.14 -3.81 1.27 -0.44 -0.49 0.00 0.00 175.26 171.65 1j0s h ASP 142 N -2.69 0.04 -3.19 -0.19 5.19 -2.01 -3.43 116.42 110.13 1j0s h ASP 142 Ca -0.62 -0.04 -0.62 0.00 -0.62 0.00 0.00 57.03 55.13 1j0s h ASP 142 Cb 1.33 -0.01 -0.35 0.00 0.18 0.00 0.00 39.33 40.48 1j0s h ASP 142 CO 0.49 1.03 -0.85 -1.61 -3.12 0.00 0.00 179.24 175.19 1j0s s GLU 143 N -2.71 2.52 0.52 3.56 2.02 -1.26 -5.00 118.70 118.34 1j0s s GLU 143 Ca 0.01 -0.66 0.30 0.00 0.02 0.00 0.00 54.97 54.63 1j0s s GLU 143 Cb 0.10 -2.15 1.33 0.00 0.10 0.00 0.00 34.13 33.51 1j0s s GLU 143 CO 0.83 -0.11 1.99 -0.07 0.02 0.00 0.00 175.26 177.91 1j0s h LEU 144 N 7.61 0.00 -3.18 1.80 3.38 -2.01 -2.47 115.31 120.44 1j0s h LEU 144 Ca -0.35 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 1j0s h LEU 144 Cb 1.17 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 1j0s h LEU 144 CO 0.53 0.11 0.20 0.61 0.09 0.00 0.00 178.44 179.98 1j0s n GLY 145 N -0.22 3.13 3.65 0.83 0.00 -1.26 -4.90 105.19 106.42 1j0s n GLY 145 Ca -0.01 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1j0s n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0s s ASP 146 N -0.66 6.61 0.59 1.61 2.15 -0.93 -4.94 116.67 121.10 1j0s s ASP 146 Ca 0.43 0.73 0.29 0.00 0.43 0.00 0.00 52.55 54.43 1j0s s ASP 146 Cb 0.34 -2.32 1.64 0.00 -0.30 0.00 0.00 42.92 42.28 1j0s s ASP 146 CO 0.11 -0.27 2.07 0.08 -0.17 0.00 0.00 175.17 176.99 1j0s h ARG 147 N 7.62 0.00 -0.50 4.34 -0.00 -1.90 -0.92 114.38 123.02 1j0s h ARG 147 Ca -0.31 0.00 0.14 0.00 -0.00 0.00 0.00 59.98 59.82 1j0s h ARG 147 Cb 1.14 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.09 1j0s h ARG 147 CO 0.76 0.00 0.39 0.77 -0.00 0.00 0.00 179.97 181.89 1j0s h SER 148 N 0.00 0.00 -0.47 0.08 0.02 -1.95 0.29 113.55 111.53 1j0s h SER 148 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1j0s h SER 148 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1j0s h SER 148 CO -0.00 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 1j0s n ILE 149 N -4.20 1.82 -4.49 3.27 -5.35 -0.35 -3.82 119.36 106.23 1j0s n ILE 149 Ca 0.09 -1.36 -0.31 0.00 -0.27 0.00 0.00 62.75 60.90 1j0s n ILE 149 Cb 0.60 0.09 -0.11 0.00 -1.74 0.00 0.00 39.64 38.48 1j0s n ILE 149 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1j0s s MET 150 N -1.97 2.31 0.27 6.28 -1.94 0.10 -4.57 119.30 119.78 1j0s s MET 150 Ca 0.42 -0.86 0.01 0.00 -1.71 0.00 0.00 55.69 53.55 1j0s s MET 150 Cb 0.29 -2.36 -0.05 0.00 2.01 0.00 0.00 34.83 34.72 1j0s s MET 150 CO 0.18 0.56 0.10 -0.06 -0.01 0.00 0.00 175.02 175.79 1j0s s PHE 151 N -1.01 1.55 -0.06 -0.03 0.08 -0.24 -4.58 117.98 113.70 1j0s s PHE 151 Ca 0.17 -1.20 0.05 0.00 0.12 0.00 0.00 56.93 56.07 1j0s s PHE 151 Cb -0.11 -0.90 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 1j0s s PHE 151 CO 0.08 -0.35 -0.23 0.95 -0.10 0.00 0.00 175.22 175.57 1j0s s THR 152 N -3.73 1.88 -0.14 0.64 -4.23 -0.43 0.13 115.64 109.76 1j0s s THR 152 Ca 0.37 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1j0s s THR 152 Cb 0.08 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.31 1j0s s THR 152 CO 0.14 0.53 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.85 1j0s s VAL 153 N 0.03 2.17 0.30 2.29 1.01 -1.26 -1.36 120.40 123.59 1j0s s VAL 153 Ca -0.08 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1j0s s VAL 153 Cb -0.14 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1j0s s VAL 153 CO 0.05 0.54 -0.07 -1.58 0.00 0.00 0.00 175.10 174.05 1j0s s GLN 154 N 0.76 1.99 -0.06 2.72 0.74 0.02 -4.90 119.66 120.93 1j0s s GLN 154 Ca -0.08 -1.68 -0.21 0.00 0.05 0.00 0.00 55.36 53.43 1j0s s GLN 154 Cb -0.16 -1.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.98 1j0s s GLN 154 CO -0.00 0.26 0.62 -0.80 -0.55 0.00 0.00 175.29 174.81 1j0s s ASN 155 N -3.63 6.92 -0.33 6.67 0.01 -1.26 0.40 114.94 123.71 1j0s s ASN 155 Ca 0.32 1.10 -0.10 0.00 -0.71 0.00 0.00 52.86 53.47 1j0s s ASN 155 Cb -0.03 -2.37 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1j0s s ASN 155 CO 0.18 -0.02 0.17 -0.70 -1.51 0.00 0.00 177.10 175.22 1j0s s GLU 156 N 0.42 3.15 0.00 -0.60 -6.30 0.40 -4.76 118.70 111.01 1j0s s GLU 156 Ca 0.33 -0.85 0.00 0.00 -2.50 0.00 0.00 54.97 51.95 1j0s s GLU 156 Cb -0.17 -3.61 0.00 0.00 0.00 0.00 0.00 34.13 30.35 1j0s s GLU 156 CO 0.16 -0.51 0.00 -3.47 0.02 0.00 0.00 175.26 171.46