#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3j s MET 2 N 0.00 3.27 0.01 3.17 0.00 -1.26 -5.04 119.30 119.45 1j3j s MET 2 Ca 0.00 -2.06 -0.30 0.00 0.00 0.00 0.00 55.69 53.33 1j3j s MET 2 Cb 0.00 -4.36 -0.08 0.00 0.00 0.00 0.00 34.83 30.40 1j3j s MET 2 CO 0.00 -1.31 1.84 -1.21 0.00 0.00 0.00 175.02 174.34 1j3j s GLU 3 N 0.93 4.16 -0.15 3.16 2.02 -1.26 -4.99 118.70 122.57 1j3j s GLU 3 Ca 0.10 2.46 -0.17 0.00 0.02 0.00 0.00 54.97 57.38 1j3j s GLU 3 Cb -0.21 -4.06 -0.04 0.00 0.10 0.00 0.00 34.13 29.92 1j3j s GLU 3 CO -0.02 -0.91 0.41 -1.14 0.02 0.00 0.00 175.26 173.62 1j3j s GLN 4 N 4.18 4.29 0.32 1.61 2.00 -1.26 -5.00 119.66 125.79 1j3j s GLN 4 Ca 0.82 0.31 0.05 0.00 -2.00 0.00 0.00 55.36 54.54 1j3j s GLN 4 Cb -0.40 -3.45 0.86 0.00 0.80 0.00 0.00 33.01 30.82 1j3j s GLN 4 CO 0.37 0.14 1.57 0.28 -0.50 0.00 0.00 175.29 177.15 1j3j h VAL 5 N 4.78 0.01 -0.30 1.34 2.07 -1.94 0.87 116.25 123.08 1j3j h VAL 5 Ca -0.40 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.20 1j3j h VAL 5 Cb 1.17 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1j3j h VAL 5 CO 0.75 0.00 0.23 0.00 0.02 0.00 0.00 177.57 178.57 1j3j h ASP 7 N 0.00 0.36 -0.41 0.00 3.32 -1.17 -2.54 116.42 115.99 1j3j h ASP 7 Ca 0.14 -0.89 -0.00 0.00 0.02 0.00 0.00 57.03 56.30 1j3j h ASP 7 Cb 0.60 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1j3j h ASP 7 CO -0.00 1.45 0.25 0.58 -1.72 0.00 0.00 179.24 179.80 1j3j h VAL 8 N -0.44 1.13 -0.09 -1.35 2.07 -1.38 -3.12 116.25 113.06 1j3j h VAL 8 Ca -0.20 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1j3j h VAL 8 Cb 1.61 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1j3j h VAL 8 CO 0.08 0.13 0.00 0.49 0.02 0.00 0.00 177.57 178.29 1j3j n PHE 9 N -4.77 0.10 -3.64 1.57 3.72 -0.90 -4.58 117.46 108.97 1j3j n PHE 9 Ca 0.01 -0.05 -0.25 0.00 -0.05 0.00 0.00 57.45 57.11 1j3j n PHE 9 Cb 0.05 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1j3j n PHE 9 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1j3j n ASP 10 N 0.74 -5.55 -4.60 4.37 8.00 -0.98 -4.31 116.55 114.21 1j3j n ASP 10 Ca 0.17 -0.85 -0.39 0.00 0.71 0.00 0.00 54.79 54.43 1j3j n ASP 10 Cb 0.46 -3.05 -0.09 0.00 -0.02 0.00 0.00 41.12 38.42 1j3j n ASP 10 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1j3j s ILE 11 N -3.23 5.15 0.29 0.53 1.01 -1.06 -1.50 121.20 122.38 1j3j s ILE 11 Ca 0.24 0.56 0.10 0.00 0.00 0.00 0.00 60.65 61.55 1j3j s ILE 11 Cb -0.09 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1j3j s ILE 11 CO 0.86 0.10 -0.15 -0.31 0.00 0.00 0.00 174.94 175.44 1j3j s TYR 12 N 2.13 2.20 0.04 3.97 2.02 0.17 -1.00 117.35 126.88 1j3j s TYR 12 Ca 0.16 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1j3j s TYR 12 Cb -0.16 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.30 1j3j s TYR 12 CO 0.10 0.59 -0.23 0.00 -1.57 0.00 0.00 175.55 174.44 1j3j s ALA 13 N -2.65 1.97 -0.03 3.71 0.00 -0.77 0.38 121.76 124.36 1j3j s ALA 13 Ca 0.29 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1j3j s ALA 13 Cb -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1j3j s ALA 13 CO 0.14 0.45 0.05 -1.50 0.00 0.00 0.00 175.76 174.91 1j3j s ILE 14 N -0.79 -0.06 0.31 0.00 2.07 -0.66 -0.70 121.20 121.38 1j3j s ILE 14 Ca 0.09 0.21 -0.05 0.00 -1.41 0.00 0.00 60.65 59.49 1j3j s ILE 14 Cb -0.09 -0.11 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 1j3j s ILE 14 CO 0.02 0.08 0.46 0.00 -1.91 0.00 0.00 174.94 173.59 1j3j s ALA 16 N -3.33 0.53 -0.02 0.00 0.00 -1.26 -1.04 121.76 116.64 1j3j s ALA 16 Ca 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.15 1j3j s ALA 16 Cb -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1j3j s ALA 16 CO 0.17 0.04 0.03 0.00 0.00 0.00 0.00 175.76 176.00 1j3j s LYS 19 N -3.79 4.24 0.46 0.00 1.02 0.19 -1.27 119.74 120.58 1j3j s LYS 19 Ca 0.32 0.81 -0.14 0.00 0.02 0.00 0.00 55.97 56.98 1j3j s LYS 19 Cb -0.03 -3.04 -0.07 0.00 -0.52 0.00 0.00 37.83 34.17 1j3j s LYS 19 CO 0.20 0.50 0.89 0.08 -0.92 0.00 0.00 175.35 176.10 1j3j s VAL 20 N -1.35 4.64 -0.45 3.17 1.01 -1.26 -2.34 120.40 123.82 1j3j s VAL 20 Ca 0.37 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.03 1j3j s VAL 20 Cb -0.18 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1j3j s VAL 20 CO 0.21 -0.60 1.29 -1.61 0.00 0.00 0.00 175.10 174.39 1j3j s GLU 21 N -3.93 3.62 0.47 2.72 2.02 -1.23 -4.81 118.70 117.56 1j3j s GLU 21 Ca 0.56 0.73 -0.12 0.00 0.02 0.00 0.00 54.97 56.15 1j3j s GLU 21 Cb -0.10 -3.98 -0.07 0.00 0.10 0.00 0.00 34.13 30.08 1j3j s GLU 21 CO 0.31 -1.51 0.87 -1.54 0.02 0.00 0.00 175.26 173.41 1j3j s SER 22 N 3.30 6.52 -1.18 -0.19 1.04 -1.26 -4.94 113.70 116.98 1j3j s SER 22 Ca 0.55 1.31 -0.09 0.00 0.48 0.00 0.00 55.95 58.19 1j3j s SER 22 Cb -0.10 -2.40 0.23 0.00 0.10 0.00 0.00 66.02 63.84 1j3j s SER 22 CO 0.32 -0.52 1.51 2.29 0.98 0.00 0.00 173.24 177.82 1j3j n LYS 23 N -1.60 3.77 -1.64 4.02 2.85 -1.26 -4.95 118.16 119.35 1j3j n LYS 23 Ca 0.04 -4.06 -0.52 0.00 -1.05 0.00 0.00 58.31 52.73 1j3j n LYS 23 Cb 0.54 -2.77 -0.06 0.00 -0.65 0.00 0.00 35.03 32.09 1j3j n LYS 23 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1j3j n ASN 24 N 3.41 2.85 -0.38 -5.58 6.94 -1.26 -4.79 115.26 116.45 1j3j n ASN 24 Ca 0.32 0.86 0.13 0.00 -0.02 0.00 0.00 54.58 55.87 1j3j n ASN 24 Cb 0.38 -1.28 0.54 0.00 -2.36 0.00 0.00 39.78 37.05 1j3j n ASN 24 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1j3j n GLU 25 N 6.67 1.52 0.00 -3.83 1.02 -1.26 -4.90 120.64 119.86 1j3j n GLU 25 Ca 0.28 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1j3j n GLU 25 Cb 0.23 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1j3j n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j3j n GLY 26 N 1.09 1.39 2.39 0.62 0.00 -1.26 -5.11 105.19 104.31 1j3j n GLY 26 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1j3j n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1j3j n LYS 27 N -0.16 0.42 -1.39 1.61 -0.00 -1.26 -4.97 118.16 112.41 1j3j n LYS 27 Ca 0.00 -2.98 -0.29 0.00 -0.00 0.00 0.00 58.31 55.03 1j3j n LYS 27 Cb 0.00 -1.49 -0.07 0.00 -0.00 0.00 0.00 35.03 33.47 1j3j n LYS 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1j3j n LYS 28 N 2.33 3.17 -2.70 -1.58 4.76 -1.26 -2.38 118.16 120.49 1j3j n LYS 28 Ca 0.25 -2.13 -0.07 0.00 -2.87 0.00 0.00 58.31 53.49 1j3j n LYS 28 Cb 0.51 -2.42 0.04 0.00 -1.84 0.00 0.00 35.03 31.32 1j3j n LYS 28 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1j3j n ASN 29 N 2.43 1.61 -4.75 4.39 3.02 -1.26 -5.10 115.26 115.59 1j3j n ASN 29 Ca 0.60 -2.53 -0.37 0.00 -0.03 0.00 0.00 54.58 52.25 1j3j n ASN 29 Cb 0.49 -0.51 0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1j3j n ASN 29 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1j3j s GLU 30 N -3.35 3.11 0.08 3.52 2.12 -1.00 -5.04 118.70 118.13 1j3j s GLU 30 Ca 0.28 2.02 -0.02 0.00 0.36 0.00 0.00 54.97 57.61 1j3j s GLU 30 Cb 0.41 -2.13 -0.04 0.00 0.26 0.00 0.00 34.13 32.63 1j3j s GLU 30 CO 0.01 -1.15 0.26 0.08 -0.54 0.00 0.00 175.26 173.92 1j3j s VAL 31 N -1.43 5.32 0.06 3.70 1.01 -1.26 -5.11 120.40 122.69 1j3j s VAL 31 Ca 0.74 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1j3j s VAL 31 Cb -0.35 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1j3j s VAL 31 CO 0.40 0.12 -0.12 -0.36 0.00 0.00 0.00 175.10 175.15 1j3j s PHE 32 N -1.54 1.02 0.34 5.22 0.08 -1.26 -5.03 117.98 116.81 1j3j s PHE 32 Ca 0.36 -0.45 -0.14 0.00 0.12 0.00 0.00 56.93 56.82 1j3j s PHE 32 Cb -0.13 -0.59 0.05 0.00 -0.57 0.00 0.00 43.02 41.79 1j3j s PHE 32 CO 0.26 0.01 0.73 0.27 -0.10 0.00 0.00 175.22 176.39 1j3j n ASN 33 N 1.45 -2.01 0.26 1.36 0.23 -1.26 -5.02 115.26 110.26 1j3j n ASN 33 Ca -0.21 -2.37 0.08 0.00 -0.53 0.00 0.00 54.58 51.56 1j3j n ASN 33 Cb 0.54 3.35 0.65 0.00 -2.08 0.00 0.00 39.78 42.24 1j3j n ASN 33 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1j3j h ASN 34 N 1.77 0.00 0.54 0.53 2.35 -2.01 -1.07 115.58 117.69 1j3j h ASN 34 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1j3j h ASN 34 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1j3j h ASN 34 CO 0.38 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 176.20 1j3j n TYR 35 N -4.37 0.23 0.27 1.19 9.36 -1.26 -2.36 117.16 120.22 1j3j n TYR 35 Ca -0.03 0.09 0.10 0.00 3.32 0.00 0.00 57.90 61.38 1j3j n TYR 35 Cb 0.13 -0.65 0.71 0.00 -0.63 0.00 0.00 39.34 38.90 1j3j n TYR 35 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1j3j h THR 36 N 0.00 0.87 -3.79 2.97 2.02 -1.59 -3.29 112.91 110.11 1j3j h THR 36 Ca 0.00 -0.05 -0.78 0.00 0.77 0.00 0.00 66.41 66.35 1j3j h THR 36 Cb 0.27 1.03 -0.27 0.00 -1.74 0.00 0.00 68.15 67.44 1j3j h THR 36 CO 0.00 0.01 0.10 -0.36 0.37 0.00 0.00 175.52 175.64 1j3j s PHE 37 N -4.91 3.79 0.00 3.16 0.08 -1.00 -4.10 117.98 115.00 1j3j s PHE 37 Ca -0.05 -2.10 0.00 0.00 0.12 0.00 0.00 56.93 54.90 1j3j s PHE 37 Cb 0.16 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 1j3j s PHE 37 CO 0.64 -0.98 0.15 2.89 -0.10 0.00 0.00 175.22 177.83 1j3j n ARG 38 N 3.82 -0.20 -2.58 0.44 1.85 -0.89 -4.76 116.66 114.35 1j3j n ARG 38 Ca 0.14 -0.16 -0.43 0.00 -1.00 0.00 0.00 57.85 56.40 1j3j n ARG 38 Cb 0.46 -0.63 -0.02 0.00 -1.05 0.00 0.00 32.46 31.22 1j3j n ARG 38 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1j3j s GLY 39 N -0.01 1.58 -0.26 2.89 0.00 -0.39 -0.76 107.32 110.37 1j3j s GLY 39 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 1j3j s GLY 39 CO 0.00 2.33 -0.24 1.04 0.00 0.00 0.00 173.10 176.23 1j3j n LEU 40 N 6.79 2.42 -3.91 0.66 4.77 -0.77 -1.96 117.00 125.00 1j3j n LEU 40 Ca 0.13 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1j3j n LEU 40 Cb 0.46 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1j3j n LEU 40 CO 0.57 0.73 0.30 -0.83 -1.33 0.00 0.00 177.39 176.83 1j3j s GLY 41 N -5.91 0.22 -0.10 -0.72 0.00 -1.08 -4.35 107.32 95.38 1j3j s GLY 41 Ca -0.36 -0.58 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 1j3j s GLY 41 CO 0.56 -0.38 0.20 0.21 0.00 0.00 0.00 173.10 173.69 1j3j s ASN 42 N -2.96 0.51 -1.31 1.64 2.47 0.11 -1.29 114.94 114.11 1j3j s ASN 42 Ca 0.16 0.43 -0.07 0.00 0.42 0.00 0.00 52.86 53.80 1j3j s ASN 42 Cb -0.03 0.41 -0.00 0.00 -1.45 0.00 0.00 41.25 40.19 1j3j s ASN 42 CO 0.07 -0.23 0.56 0.29 -3.72 0.00 0.00 177.10 174.07 1j3j n LYS 43 N 5.20 -2.76 0.00 0.43 5.02 -1.26 -1.58 118.16 123.22 1j3j n LYS 43 Ca -0.08 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1j3j n LYS 43 Cb 0.50 -4.42 0.00 0.00 -0.02 0.00 0.00 35.03 31.09 1j3j n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j3j n GLY 44 N -1.86 2.85 1.99 0.72 0.00 -1.26 -4.99 105.19 102.64 1j3j n GLY 44 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1j3j n GLY 44 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1j3j n VAL 45 N -1.99 0.00 -2.28 1.61 0.24 -0.61 -4.68 118.33 110.61 1j3j n VAL 45 Ca 0.00 -1.41 -0.41 0.00 -2.04 0.00 0.00 64.34 60.48 1j3j n VAL 45 Cb 0.00 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 1j3j n VAL 45 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1j3j s LEU 46 N 0.00 4.46 0.55 1.34 1.43 -1.26 0.06 118.68 125.25 1j3j s LEU 46 Ca 0.12 2.41 0.25 0.00 -1.03 0.00 0.00 54.13 55.88 1j3j s LEU 46 Cb 0.01 -3.62 1.44 0.00 0.03 0.00 0.00 46.19 44.04 1j3j s LEU 46 CO 0.08 -0.41 2.02 -0.65 0.23 0.00 0.00 176.35 177.62 1j3j h PRO 47 N 4.48 0.00 -0.40 1.29 0.11 -1.84 -2.20 132.00 133.43 1j3j h PRO 47 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j3j h PRO 47 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1j3j h PRO 47 CO 0.71 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.83 1j3j n TRP 48 N -4.23 1.07 0.00 0.65 2.14 -1.26 -4.64 117.44 111.17 1j3j n TRP 48 Ca 0.07 -0.71 0.00 0.00 2.07 0.00 0.00 57.50 58.93 1j3j n TRP 48 Cb 0.53 -0.25 0.00 0.00 -0.81 0.00 0.00 31.31 30.78 1j3j n TRP 48 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1j3j n LYS 49 N 0.24 0.00 -3.81 -2.67 4.01 -0.83 -4.70 118.16 110.40 1j3j n LYS 49 Ca 0.21 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.89 1j3j n LYS 49 Cb 0.81 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 35.25 1j3j n LYS 49 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1j3j s ASN 51 N -1.80 2.15 0.29 0.00 3.84 -1.26 -4.94 114.94 113.22 1j3j s ASN 51 Ca -0.09 -1.03 0.03 0.00 0.21 0.00 0.00 52.86 51.98 1j3j s ASN 51 Cb -0.03 0.26 0.62 0.00 -0.55 0.00 0.00 41.25 41.55 1j3j s ASN 51 CO -0.01 -0.39 1.82 0.77 -2.79 0.00 0.00 177.10 176.50 1j3j h SER 52 N 8.13 0.88 -0.11 -4.21 4.64 -1.98 0.18 113.55 121.08 1j3j h SER 52 Ca -0.12 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1j3j h SER 52 Cb 1.05 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1j3j h SER 52 CO 0.35 0.42 -0.05 0.25 -0.87 0.00 0.00 176.83 176.93 1j3j h LEU 53 N 0.92 0.24 -1.00 5.97 5.85 -1.95 0.93 115.31 126.28 1j3j h LEU 53 Ca 0.53 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1j3j h LEU 53 Cb 0.63 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1j3j h LEU 53 CO -0.31 0.59 0.59 -0.78 -0.34 0.00 0.00 178.44 178.20 1j3j h ASP 54 N -0.11 1.12 -0.13 1.25 3.58 -1.88 -0.01 116.42 120.24 1j3j h ASP 54 Ca 0.03 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.44 1j3j h ASP 54 Cb 0.50 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1j3j h ASP 54 CO 0.02 0.84 0.00 -0.03 -2.88 0.00 0.00 179.24 177.19 1j3j h MET 55 N 1.30 0.05 -0.87 0.28 4.05 -0.76 0.26 114.93 119.24 1j3j h MET 55 Ca 0.34 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.80 1j3j h MET 55 Cb -0.09 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.65 1j3j h MET 55 CO -0.07 0.03 0.57 -0.22 0.23 0.00 0.00 176.91 177.46 1j3j h LYS 56 N 0.05 1.05 -0.15 0.39 3.64 -0.13 -0.40 116.57 121.01 1j3j h LYS 56 Ca 0.06 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1j3j h LYS 56 Cb 0.07 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1j3j h LYS 56 CO -0.10 0.69 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.70 1j3j h TYR 57 N 1.08 0.45 -0.52 1.91 3.20 -0.27 -1.97 116.97 120.85 1j3j h TYR 57 Ca 0.35 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1j3j h TYR 57 Cb 0.04 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1j3j h TYR 57 CO -0.00 0.76 0.27 0.35 -1.64 0.00 0.00 178.16 177.90 1j3j h PHE 58 N 0.01 0.50 -0.40 -3.82 3.57 -0.06 -1.12 116.94 115.62 1j3j h PHE 58 Ca 0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1j3j h PHE 58 Cb 0.69 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1j3j h PHE 58 CO 0.08 0.24 0.05 -0.09 -2.23 0.00 0.00 178.31 176.36 1j3j h ARG 59 N 0.52 0.67 -0.34 1.11 2.43 -1.06 -1.52 114.38 116.19 1j3j h ARG 59 Ca 0.23 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1j3j h ARG 59 Cb 0.13 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1j3j h ARG 59 CO -0.16 0.74 0.20 0.00 -1.51 0.00 0.00 179.97 179.24 1j3j h ALA 60 N 0.91 0.44 -0.01 2.80 0.00 -1.03 -1.59 119.26 120.78 1j3j h ALA 60 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j3j h ALA 60 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1j3j h ALA 60 CO 0.01 -0.06 0.00 0.28 0.00 0.00 0.00 179.25 179.49 1j3j h VAL 61 N 0.44 1.22 0.00 0.00 2.07 -1.16 -1.79 116.25 117.04 1j3j h VAL 61 Ca 0.12 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1j3j h VAL 61 Cb 0.02 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1j3j h VAL 61 CO -0.02 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.09 1j3j n THR 62 N -4.94 0.79 0.34 2.57 -2.24 -0.58 -3.18 114.28 107.04 1j3j n THR 62 Ca -0.08 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1j3j n THR 62 Cb 0.16 -1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 67.19 1j3j n THR 62 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1j3j n THR 63 N -2.27 0.00 -2.10 4.28 -2.24 -0.60 -4.50 114.28 106.85 1j3j n THR 63 Ca 0.02 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1j3j n THR 63 Cb 0.26 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1j3j n THR 63 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1j3j s TYR 64 N -2.78 3.16 0.01 4.78 5.04 -0.68 -4.78 117.35 122.11 1j3j s TYR 64 Ca -0.00 0.98 -0.07 0.00 -2.44 0.00 0.00 57.07 55.54 1j3j s TYR 64 Cb 0.11 -3.74 -0.00 0.00 0.35 0.00 0.00 41.96 38.67 1j3j s TYR 64 CO 0.64 -2.52 0.13 0.14 -1.34 0.00 0.00 175.55 172.60 1j3j s VAL 65 N 0.58 0.10 -0.30 3.14 -7.23 -1.26 -4.88 120.40 110.55 1j3j s VAL 65 Ca 0.62 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 60.01 1j3j s VAL 65 Cb -0.39 -0.57 0.09 0.00 0.56 0.00 0.00 36.38 36.07 1j3j s VAL 65 CO 0.36 -0.44 0.04 0.21 -0.31 0.00 0.00 175.10 174.95 1j3j s ASN 66 N -1.61 4.24 0.45 4.85 3.84 -1.26 -5.01 114.94 120.44 1j3j s ASN 66 Ca -0.12 -1.69 0.11 0.00 0.21 0.00 0.00 52.86 51.37 1j3j s ASN 66 Cb -0.06 -1.23 1.02 0.00 -0.55 0.00 0.00 41.25 40.43 1j3j s ASN 66 CO -0.00 -0.35 2.08 -0.33 -2.79 0.00 0.00 177.10 175.71 1j3j h GLU 67 N 7.88 0.35 0.00 0.43 5.08 -2.00 -1.70 114.58 124.61 1j3j h GLU 67 Ca -0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1j3j h GLU 67 Cb 1.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1j3j h GLU 67 CO 0.47 0.23 0.00 0.66 -1.00 0.00 0.00 179.01 179.37 1j3j h SER 68 N 0.36 0.00 0.02 1.42 4.64 -2.06 -1.91 113.55 116.02 1j3j h SER 68 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1j3j h SER 68 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1j3j h SER 68 CO -0.03 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.03 1j3j n LYS 69 N -2.94 1.63 0.22 4.77 5.02 -0.65 -4.51 118.16 121.71 1j3j n LYS 69 Ca 0.00 -1.25 -0.13 0.00 -2.02 0.00 0.00 58.31 54.91 1j3j n LYS 69 Cb 0.24 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1j3j n LYS 69 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1j3j h TYR 70 N 3.05 -0.55 -1.21 2.13 3.20 -1.25 -3.17 116.97 119.18 1j3j h TYR 70 Ca 0.00 -0.01 0.37 0.00 3.14 0.00 0.00 58.73 62.23 1j3j h TYR 70 Cb 0.76 0.18 -0.12 0.00 1.54 0.00 0.00 36.73 39.10 1j3j h TYR 70 CO 0.00 -0.22 0.77 0.93 -1.64 0.00 0.00 178.16 178.00 1j3j h GLU 71 N -0.96 0.19 -0.62 1.82 5.08 -1.79 1.12 114.58 119.42 1j3j h GLU 71 Ca -0.06 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1j3j h GLU 71 Cb 0.57 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1j3j h GLU 71 CO 0.10 0.12 0.07 -0.22 -1.00 0.00 0.00 179.01 178.08 1j3j h LYS 72 N 0.19 1.05 -0.18 2.33 3.64 -1.83 -1.45 116.57 120.32 1j3j h LYS 72 Ca 0.74 -0.30 -0.14 0.00 -1.27 0.00 0.00 60.65 59.68 1j3j h LYS 72 Cb 2.17 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 1j3j h LYS 72 CO -0.39 0.99 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.22 1j3j h LEU 73 N 0.95 0.52 0.61 5.20 3.38 0.12 -2.86 115.31 123.23 1j3j h LEU 73 Ca 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1j3j h LEU 73 Cb 0.48 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1j3j h LEU 73 CO 0.02 0.92 -0.29 0.50 0.09 0.00 0.00 178.44 179.68 1j3j h LYS 74 N 0.38 -0.79 -0.90 1.13 3.64 -0.43 -0.99 116.57 118.61 1j3j h LYS 74 Ca 0.02 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.58 1j3j h LYS 74 Cb 1.00 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 1j3j h LYS 74 CO 0.09 -0.50 0.51 -0.92 -2.27 0.00 0.00 179.45 176.36 1j3j h TYR 75 N -0.89 0.92 0.21 1.91 3.20 -1.29 -0.79 116.97 120.24 1j3j h TYR 75 Ca -0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1j3j h TYR 75 Cb 0.65 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1j3j h TYR 75 CO -0.02 0.31 -0.10 -0.22 -1.64 0.00 0.00 178.16 176.49 1j3j h LYS 76 N 0.79 -0.27 -0.64 1.82 3.64 -1.32 0.28 116.57 120.87 1j3j h LYS 76 Ca 0.46 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.84 1j3j h LYS 76 Cb 0.54 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1j3j h LYS 76 CO -0.30 -0.04 0.32 0.00 -2.27 0.00 0.00 179.45 177.16 1j3j h ARG 77 N -0.47 0.92 -0.50 1.90 3.08 -0.94 -1.43 114.38 116.95 1j3j h ARG 77 Ca -0.03 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1j3j h ARG 77 Cb 0.35 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1j3j h ARG 77 CO 0.05 0.72 -0.10 0.00 -1.07 0.00 0.00 179.97 179.57 1j3j h LYS 79 N 0.82 0.86 -0.30 0.00 3.64 -0.03 0.32 116.57 121.89 1j3j h LYS 79 Ca 0.13 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1j3j h LYS 79 Cb 0.63 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1j3j h LYS 79 CO 0.04 0.65 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.93 1j3j h TYR 80 N 0.84 0.47 -0.01 1.91 3.20 -1.06 -1.88 116.97 120.44 1j3j h TYR 80 Ca 0.22 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1j3j h TYR 80 Cb 0.05 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1j3j h TYR 80 CO -0.01 0.49 -0.02 1.28 -1.64 0.00 0.00 178.16 178.27 1j3j n LEU 81 N -4.28 1.15 -0.97 2.82 4.77 -0.88 -4.89 117.00 114.71 1j3j n LEU 81 Ca 0.01 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.49 1j3j n LEU 81 Cb 0.25 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1j3j n LEU 81 CO 0.39 0.19 -0.12 0.59 -1.33 0.00 0.00 177.39 177.11 1j3j n ASN 82 N -0.13 -4.58 -4.36 -1.43 3.02 -0.55 -4.97 115.26 102.26 1j3j n ASN 82 Ca 0.19 0.31 -0.45 0.00 -0.03 0.00 0.00 54.58 54.61 1j3j n ASN 82 Cb 0.31 -3.20 -0.06 0.00 -0.61 0.00 0.00 39.78 36.22 1j3j n ASN 82 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1j3j s LYS 83 N -3.05 3.01 0.36 3.52 2.20 0.10 -4.99 119.74 120.89 1j3j s LYS 83 Ca 0.00 -1.46 0.02 0.00 -0.36 0.00 0.00 55.97 54.17 1j3j s LYS 83 Cb 0.00 -4.23 -0.01 0.00 -1.51 0.00 0.00 37.83 32.08 1j3j s LYS 83 CO 0.00 -1.29 0.07 0.39 -0.36 0.00 0.00 175.35 174.17 1j3j n GLU 84 N 5.55 0.79 0.00 4.03 1.02 -1.26 -4.05 120.64 126.71 1j3j n GLU 84 Ca -0.12 -2.87 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 1j3j n GLU 84 Cb 0.42 1.25 0.00 0.00 -0.02 0.00 0.00 31.44 33.09 1j3j n GLU 84 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1j3j n THR 85 N -0.85 0.00 -1.36 2.62 -1.04 -1.26 -5.15 114.28 107.24 1j3j n THR 85 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1j3j n THR 85 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1j3j n THR 85 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1j3j n LYS 96 N 0.00 0.00 -2.82 -2.82 5.02 -1.26 -5.22 118.16 111.06 1j3j n LYS 96 Ca 0.00 -0.25 -0.38 0.00 -2.02 0.00 0.00 58.31 55.67 1j3j n LYS 96 Cb 0.00 -0.32 -0.06 0.00 -0.02 0.00 0.00 35.03 34.63 1j3j n LYS 96 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1j3j s LYS 97 N 0.00 4.61 0.32 1.97 2.20 -1.26 -5.02 119.74 122.56 1j3j s LYS 97 Ca 0.00 1.31 -0.29 0.00 -0.36 0.00 0.00 55.97 56.63 1j3j s LYS 97 Cb 0.00 -2.93 -0.10 0.00 -1.51 0.00 0.00 37.83 33.29 1j3j s LYS 97 CO 0.00 0.36 1.38 -1.17 -0.36 0.00 0.00 175.35 175.56 1j3j s LEU 98 N -1.82 4.39 0.14 5.43 2.96 -1.26 -5.02 118.68 123.50 1j3j s LEU 98 Ca 0.47 2.75 -0.00 0.00 -0.22 0.00 0.00 54.13 57.13 1j3j s LEU 98 Cb -0.20 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.80 1j3j s LEU 98 CO 0.25 -0.65 0.04 -1.10 -1.32 0.00 0.00 176.35 173.57 1j3j s GLN 99 N -1.42 0.98 0.38 1.98 -0.21 -1.26 -4.93 119.66 115.18 1j3j s GLN 99 Ca 0.53 -1.47 0.06 0.00 0.02 0.00 0.00 55.36 54.50 1j3j s GLN 99 Cb -0.42 0.09 -0.00 0.00 1.00 0.00 0.00 33.01 33.68 1j3j s GLN 99 CO 0.52 -0.22 0.53 -0.80 -2.12 0.00 0.00 175.29 173.20 1j3j s ASN 100 N -3.09 5.85 0.05 5.90 0.01 -1.26 -0.34 114.94 122.06 1j3j s ASN 100 Ca 0.24 -0.18 0.05 0.00 -0.71 0.00 0.00 52.86 52.25 1j3j s ASN 100 Cb 0.07 -1.11 -0.04 0.00 0.41 0.00 0.00 41.25 40.58 1j3j s ASN 100 CO 0.02 -0.58 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.29 1j3j s VAL 101 N -2.29 3.68 -0.07 1.60 1.01 0.57 -1.01 120.40 123.88 1j3j s VAL 101 Ca 0.48 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1j3j s VAL 101 Cb -0.10 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1j3j s VAL 101 CO 0.33 0.25 -0.11 0.68 0.00 0.00 0.00 175.10 176.25 1j3j s VAL 102 N -1.13 1.05 -0.14 2.92 -7.23 -0.29 -0.24 120.40 115.33 1j3j s VAL 102 Ca 0.20 -0.41 -0.00 0.00 -1.81 0.00 0.00 61.98 59.96 1j3j s VAL 102 Cb -0.11 -0.99 -0.01 0.00 0.56 0.00 0.00 36.38 35.83 1j3j s VAL 102 CO 0.12 0.34 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.43 1j3j s VAL 103 N 0.86 3.02 0.09 1.32 1.01 0.26 -0.22 120.40 126.75 1j3j s VAL 103 Ca -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1j3j s VAL 103 Cb -0.15 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1j3j s VAL 103 CO 0.01 0.52 -0.02 0.00 0.00 0.00 0.00 175.10 175.62 1j3j s MET 104 N 0.47 0.78 0.77 2.72 0.23 -0.18 -1.03 119.30 123.06 1j3j s MET 104 Ca -0.09 -1.32 -0.11 0.00 -1.03 0.00 0.00 55.69 53.13 1j3j s MET 104 Cb -0.16 0.08 0.06 0.00 -1.53 0.00 0.00 34.83 33.28 1j3j s MET 104 CO 0.04 -0.13 1.14 0.20 -2.03 0.00 0.00 175.02 174.25 1j3j s GLY 105 N -3.00 1.61 0.26 3.16 0.00 0.80 -0.62 107.32 109.53 1j3j s GLY 105 Ca 0.14 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 1j3j s GLY 105 CO -0.05 -0.14 1.76 -0.09 0.00 0.00 0.00 173.10 174.58 1j3j h ARG 106 N -0.91 0.81 -0.39 2.90 2.43 -1.85 -2.20 114.38 115.17 1j3j h ARG 106 Ca -0.46 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 58.42 1j3j h ARG 106 Cb 1.31 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1j3j h ARG 106 CO 0.65 0.80 -0.10 1.15 -1.51 0.00 0.00 179.97 180.97 1j3j h THR 107 N 0.76 1.25 -0.39 0.20 2.02 -1.93 -1.46 112.91 113.35 1j3j h THR 107 Ca 0.15 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 1j3j h THR 107 Cb 0.44 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1j3j h THR 107 CO 0.02 0.37 0.14 0.78 0.37 0.00 0.00 175.52 177.19 1j3j h ASN 108 N 0.62 0.56 -0.26 4.18 4.21 -1.82 -1.47 115.58 121.60 1j3j h ASN 108 Ca 0.11 -0.19 0.05 0.00 1.21 0.00 0.00 56.30 57.49 1j3j h ASN 108 Cb 0.53 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.54 1j3j h ASN 108 CO 0.03 0.60 -0.08 -0.25 -1.29 0.00 0.00 177.43 176.44 1j3j h TRP 109 N 0.49 -0.17 0.00 1.19 2.91 -0.87 -1.39 115.95 118.10 1j3j h TRP 109 Ca 0.13 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1j3j h TRP 109 Cb 0.23 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1j3j h TRP 109 CO 0.01 -0.13 0.00 0.93 -1.03 0.00 0.00 178.44 178.22 1j3j h GLU 110 N -0.02 0.00 -0.00 2.65 5.08 -1.05 -2.20 114.58 119.04 1j3j h GLU 110 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1j3j h GLU 110 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1j3j h GLU 110 CO -0.28 0.00 -0.02 -1.13 -1.00 0.00 0.00 179.01 176.58 1j3j n SER 111 N -3.04 0.04 -4.74 1.42 3.41 -0.53 -4.82 113.62 105.36 1j3j n SER 111 Ca -0.01 0.15 -0.39 0.00 -0.26 0.00 0.00 58.87 58.36 1j3j n SER 111 Cb 0.21 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 1j3j n SER 111 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1j3j s ILE 112 N -2.80 4.91 0.62 -1.33 1.01 -0.83 -5.04 121.20 117.74 1j3j s ILE 112 Ca 0.21 1.38 -0.19 0.00 0.00 0.00 0.00 60.65 62.05 1j3j s ILE 112 Cb 0.20 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1j3j s ILE 112 CO 0.50 0.36 1.18 -2.65 0.00 0.00 0.00 174.94 174.33 1j3j n PRO 113 N 3.06 1.11 -0.37 2.79 -0.02 -1.26 -4.85 135.00 135.45 1j3j n PRO 113 Ca -0.04 0.43 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1j3j n PRO 113 Cb 0.51 -2.40 0.16 0.00 -0.02 0.00 0.00 33.50 31.75 1j3j n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1j3j h LYS 114 N 0.64 1.17 0.00 -0.52 1.79 -1.96 -1.63 116.57 116.06 1j3j h LYS 114 Ca -0.50 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 1j3j h LYS 114 Cb 1.34 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1j3j h LYS 114 CO 0.53 0.78 0.00 1.57 -1.08 0.00 0.00 179.45 181.24 1j3j h LYS 115 N 1.21 0.00 -0.02 3.15 2.10 -2.01 -2.68 116.57 118.32 1j3j h LYS 115 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1j3j h LYS 115 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1j3j h LYS 115 CO -0.15 0.00 -0.02 1.19 -2.00 0.00 0.00 179.45 178.47 1j3j n PHE 116 N -2.56 0.00 -4.22 0.07 3.72 -0.62 -4.97 117.46 108.87 1j3j n PHE 116 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.04 1j3j n PHE 116 Cb 0.08 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.53 1j3j n PHE 116 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1j3j s LYS 117 N -1.44 3.44 0.83 -1.08 1.02 -1.01 -3.12 119.74 118.37 1j3j s LYS 117 Ca 0.19 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.69 1j3j s LYS 117 Cb 0.14 -2.98 0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1j3j s LYS 117 CO 0.22 0.51 1.14 -1.25 -0.92 0.00 0.00 175.35 175.04 1j3j s PRO 118 N -0.32 1.84 0.13 -1.68 0.04 -1.26 -4.99 135.00 128.76 1j3j s PRO 118 Ca 0.07 0.33 -0.31 0.00 0.04 0.00 0.00 61.00 61.13 1j3j s PRO 118 Cb -0.12 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1j3j s PRO 118 CO 0.02 -1.72 1.85 1.28 0.04 0.00 0.00 177.00 178.47 1j3j n LEU 119 N -3.45 4.10 -4.73 -3.56 4.77 -1.18 -4.89 117.00 108.06 1j3j n LEU 119 Ca 0.07 0.98 -0.41 0.00 -0.03 0.00 0.00 56.01 56.62 1j3j n LEU 119 Cb 0.59 -1.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1j3j n LEU 119 CO 0.57 0.20 0.97 -1.54 -1.33 0.00 0.00 177.39 176.26 1j3j n SER 120 N 5.72 2.97 -1.79 -1.43 3.41 -1.26 -3.11 113.62 118.11 1j3j n SER 120 Ca 0.18 1.14 -0.19 0.00 -0.26 0.00 0.00 58.87 59.74 1j3j n SER 120 Cb 0.38 -1.54 -0.06 0.00 -0.26 0.00 0.00 64.21 62.73 1j3j n SER 120 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1j3j n ASN 121 N 0.22 -5.10 -4.03 4.04 4.13 -1.26 -4.97 115.26 108.29 1j3j n ASN 121 Ca 0.05 0.34 -0.10 0.00 1.68 0.00 0.00 54.58 56.55 1j3j n ASN 121 Cb 0.39 -4.46 -0.11 0.00 -1.54 0.00 0.00 39.78 34.06 1j3j n ASN 121 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1j3j s ARG 122 N -4.01 0.44 -0.41 3.52 0.52 -1.18 -4.51 118.95 113.32 1j3j s ARG 122 Ca 0.00 -0.77 -0.25 0.00 -0.52 0.00 0.00 55.73 54.19 1j3j s ARG 122 Cb 0.00 -0.02 0.02 0.00 0.52 0.00 0.00 34.95 35.47 1j3j s ARG 122 CO 0.00 -0.03 0.86 0.42 0.02 0.00 0.00 175.30 176.58 1j3j s ILE 123 N -1.87 4.60 -0.17 1.52 1.01 -0.18 -4.79 121.20 121.32 1j3j s ILE 123 Ca -0.10 0.83 -0.23 0.00 0.00 0.00 0.00 60.65 61.15 1j3j s ILE 123 Cb -0.07 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1j3j s ILE 123 CO -0.02 -0.64 0.71 0.20 0.00 0.00 0.00 174.94 175.18 1j3j s ASN 124 N 2.05 6.82 -0.09 3.58 0.02 -1.26 -1.14 114.94 124.91 1j3j s ASN 124 Ca 0.35 0.99 0.04 0.00 -1.02 0.00 0.00 52.86 53.22 1j3j s ASN 124 Cb -0.12 -2.39 0.00 0.00 0.02 0.00 0.00 41.25 38.76 1j3j s ASN 124 CO 0.21 -0.29 -0.22 -0.69 0.02 0.00 0.00 177.10 176.13 1j3j s VAL 125 N 1.84 1.90 -0.06 1.60 1.01 0.70 -0.87 120.40 126.51 1j3j s VAL 125 Ca 0.33 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1j3j s VAL 125 Cb -0.16 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1j3j s VAL 125 CO 0.12 0.53 -0.22 -0.63 0.00 0.00 0.00 175.10 174.90 1j3j s ILE 126 N 0.35 2.36 -0.22 2.22 1.01 0.52 -1.01 121.20 126.44 1j3j s ILE 126 Ca -0.17 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.40 1j3j s ILE 126 Cb -0.17 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1j3j s ILE 126 CO 0.08 0.57 0.26 -0.76 0.00 0.00 0.00 174.94 175.09 1j3j s LEU 127 N -0.21 4.14 -0.07 2.97 1.43 0.21 -1.41 118.68 125.76 1j3j s LEU 127 Ca -0.02 0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 1j3j s LEU 127 Cb -0.13 -2.29 0.11 0.00 0.03 0.00 0.00 46.19 43.91 1j3j s LEU 127 CO 0.03 0.02 0.94 -0.55 0.23 0.00 0.00 176.35 177.02 1j3j s SER 128 N 0.97 -0.36 -0.05 2.29 0.15 -0.88 -2.61 113.70 113.23 1j3j s SER 128 Ca 0.13 0.15 -0.00 0.00 0.70 0.00 0.00 55.95 56.93 1j3j s SER 128 Cb -0.14 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 1j3j s SER 128 CO 0.05 -0.50 -0.04 0.54 1.20 0.00 0.00 173.24 174.49 1j3j n ARG 129 N 0.12 0.11 0.18 5.44 1.74 -1.26 -4.06 116.66 118.93 1j3j n ARG 129 Ca -0.09 0.03 0.14 0.00 -0.77 0.00 0.00 57.85 57.16 1j3j n ARG 129 Cb 0.60 -1.04 0.58 0.00 -1.02 0.00 0.00 32.46 31.59 1j3j n ARG 129 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1j3j h THR 130 N -0.02 0.00 -3.90 0.55 1.35 -2.00 -3.43 112.91 105.45 1j3j h THR 130 Ca -0.10 -0.29 -0.65 0.00 -0.55 0.00 0.00 66.41 64.81 1j3j h THR 130 Cb 1.15 1.10 -0.22 0.00 -1.73 0.00 0.00 68.15 68.45 1j3j h THR 130 CO -0.02 0.00 -0.86 -0.76 -0.25 0.00 0.00 175.52 173.63 1j3j s LEU 131 N -5.05 2.32 0.26 3.87 1.43 -1.26 -5.10 118.68 115.14 1j3j s LEU 131 Ca 0.03 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1j3j s LEU 131 Cb 0.09 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 1j3j s LEU 131 CO 0.43 0.14 0.05 -0.54 0.23 0.00 0.00 176.35 176.66 1j3j s LYS 132 N -2.03 1.42 0.44 1.70 1.02 -1.26 -4.81 119.74 116.22 1j3j s LYS 132 Ca 0.12 -1.75 0.28 0.00 0.02 0.00 0.00 55.97 54.64 1j3j s LYS 132 Cb -0.10 -0.51 1.36 0.00 -0.52 0.00 0.00 37.83 38.06 1j3j s LYS 132 CO 0.06 -0.20 1.68 1.57 -0.92 0.00 0.00 175.35 177.54 1j3j h LYS 133 N 2.37 0.16 0.00 1.68 2.10 -1.94 0.38 116.57 121.32 1j3j h LYS 133 Ca -0.39 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.23 1j3j h LYS 133 Cb 1.24 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1j3j h LYS 133 CO 0.64 0.10 -0.13 0.93 -2.00 0.00 0.00 179.45 178.99 1j3j h GLU 134 N 0.16 0.00 0.00 0.07 3.07 -2.02 -2.62 114.58 113.24 1j3j h GLU 134 Ca 0.74 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.60 1j3j h GLU 134 Cb 2.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.21 1j3j h GLU 134 CO -0.33 0.13 0.00 -0.25 -1.40 0.00 0.00 179.01 177.16 1j3j n ASP 135 N -3.48 0.00 -4.35 1.42 8.00 0.13 -4.81 116.55 113.47 1j3j n ASP 135 Ca -0.01 -0.10 -0.31 0.00 0.71 0.00 0.00 54.79 55.08 1j3j n ASP 135 Cb 0.29 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 1j3j n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1j3j s PHE 136 N -2.59 2.37 -0.08 1.24 0.40 -0.99 -5.01 117.98 113.32 1j3j s PHE 136 Ca 0.27 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.28 1j3j s PHE 136 Cb 0.19 -1.46 -0.24 0.00 0.51 0.00 0.00 43.02 42.03 1j3j s PHE 136 CO 0.44 0.07 0.51 -3.47 0.70 0.00 0.00 175.22 173.47 1j3j n ASP 137 N 2.08 1.16 -4.75 1.36 2.03 -1.26 -4.99 116.55 112.18 1j3j n ASP 137 Ca -0.16 0.31 -0.32 0.00 0.52 0.00 0.00 54.79 55.14 1j3j n ASP 137 Cb 0.52 -0.19 0.09 0.00 -0.72 0.00 0.00 41.12 40.81 1j3j n ASP 137 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1j3j s GLU 138 N -2.58 2.16 -1.14 -0.67 8.01 -1.26 -4.93 118.70 118.28 1j3j s GLU 138 Ca -0.11 1.36 -0.21 0.00 0.01 0.00 0.00 54.97 56.03 1j3j s GLU 138 Cb 0.07 -1.87 0.05 0.00 -4.31 0.00 0.00 34.13 28.07 1j3j s GLU 138 CO 0.80 -1.74 1.61 0.34 0.01 0.00 0.00 175.26 176.28 1j3j s ASP 139 N -2.90 6.55 0.11 -0.19 2.15 -1.26 -4.88 116.67 116.26 1j3j s ASP 139 Ca 0.65 -1.86 -0.08 0.00 0.43 0.00 0.00 52.55 51.69 1j3j s ASP 139 Cb -0.20 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.83 1j3j s ASP 139 CO 0.51 -1.46 0.20 0.68 -0.17 0.00 0.00 175.17 174.93 1j3j s VAL 140 N 5.03 0.12 -0.13 1.11 -7.23 -1.26 -4.66 120.40 113.38 1j3j s VAL 140 Ca 0.51 -1.34 -0.05 0.00 -1.81 0.00 0.00 61.98 59.29 1j3j s VAL 140 Cb 0.01 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1j3j s VAL 140 CO -0.01 -0.54 0.03 -0.31 -0.31 0.00 0.00 175.10 173.96 1j3j s TYR 141 N -3.91 3.22 -0.20 2.82 1.51 -0.05 -5.01 117.35 115.73 1j3j s TYR 141 Ca 0.11 0.12 -0.04 0.00 -1.01 0.00 0.00 57.07 56.25 1j3j s TYR 141 Cb 0.05 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1j3j s TYR 141 CO -0.06 0.32 -0.04 0.42 -1.11 0.00 0.00 175.55 175.08 1j3j s ILE 142 N -0.31 3.56 0.06 2.71 -1.09 -1.26 -0.36 121.20 124.51 1j3j s ILE 142 Ca 0.07 -0.45 0.06 0.00 -2.23 0.00 0.00 60.65 58.11 1j3j s ILE 142 Cb -0.12 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1j3j s ILE 142 CO 0.02 0.44 -0.17 0.27 -1.23 0.00 0.00 174.94 174.27 1j3j s ILE 143 N 1.11 1.34 -0.98 2.92 -4.36 -0.50 -4.88 121.20 115.85 1j3j s ILE 143 Ca 0.02 -1.22 0.14 0.00 -0.26 0.00 0.00 60.65 59.32 1j3j s ILE 143 Cb -0.15 -1.22 0.41 0.00 1.25 0.00 0.00 42.46 42.76 1j3j s ILE 143 CO -0.00 -0.03 1.34 -0.46 0.24 0.00 0.00 174.94 176.04 1j3j n ASN 144 N 1.57 3.34 -3.45 4.36 2.04 -1.26 -2.07 115.26 119.79 1j3j n ASN 144 Ca -0.19 -2.17 -0.14 0.00 -0.44 0.00 0.00 54.58 51.64 1j3j n ASN 144 Cb 0.54 -0.33 -0.03 0.00 -2.53 0.00 0.00 39.78 37.42 1j3j n ASN 144 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1j3j s LYS 145 N -1.31 1.21 0.29 -3.83 -2.85 -1.26 -4.79 119.74 107.21 1j3j s LYS 145 Ca 0.31 -0.24 -0.02 0.00 -1.00 0.00 0.00 55.97 55.02 1j3j s LYS 145 Cb 0.18 0.56 0.43 0.00 -2.06 0.00 0.00 37.83 36.94 1j3j s LYS 145 CO 0.18 -0.49 1.90 0.28 0.10 0.00 0.00 175.35 177.32 1j3j h VAL 146 N 2.31 1.21 -0.86 1.79 2.07 -2.02 -2.13 116.25 118.63 1j3j h VAL 146 Ca -0.32 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 66.69 1j3j h VAL 146 Cb 1.26 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1j3j h VAL 146 CO 0.38 0.25 0.56 -0.33 0.02 0.00 0.00 177.57 178.45 1j3j h GLU 147 N 0.95 0.88 -0.03 1.57 3.07 -2.01 -0.89 114.58 118.11 1j3j h GLU 147 Ca 0.24 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1j3j h GLU 147 Cb 0.08 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1j3j h GLU 147 CO -0.03 0.58 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.64 1j3j h ASP 148 N 0.90 0.04 -0.05 1.42 3.32 -1.79 -2.17 116.42 118.09 1j3j h ASP 148 Ca 0.38 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1j3j h ASP 148 Cb 0.31 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1j3j h ASP 148 CO -0.15 0.13 -0.00 0.25 -1.72 0.00 0.00 179.24 177.75 1j3j h LEU 149 N 0.05 0.09 -1.13 1.55 5.85 -1.20 0.77 115.31 121.29 1j3j h LEU 149 Ca 0.01 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1j3j h LEU 149 Cb 0.17 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1j3j h LEU 149 CO 0.01 0.38 0.60 0.40 -0.34 0.00 0.00 178.44 179.49 1j3j h ILE 150 N -0.20 1.06 -0.26 4.05 1.08 -1.41 0.38 117.51 122.22 1j3j h ILE 150 Ca 0.01 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.07 1j3j h ILE 150 Cb 0.34 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 1j3j h ILE 150 CO 0.00 0.19 -0.06 0.58 -0.69 0.00 0.00 178.15 178.17 1j3j h VAL 151 N 1.04 1.28 -0.74 1.67 2.07 -1.15 -2.54 116.25 117.88 1j3j h VAL 151 Ca 0.40 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1j3j h VAL 151 Cb 0.21 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1j3j h VAL 151 CO -0.15 0.33 0.48 0.25 0.02 0.00 0.00 177.57 178.50 1j3j h LEU 152 N 0.24 0.87 -1.80 2.57 5.85 0.58 -2.29 115.31 121.33 1j3j h LEU 152 Ca 0.06 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1j3j h LEU 152 Cb 0.53 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1j3j h LEU 152 CO 0.03 0.65 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.60 1j3j h LEU 153 N 1.01 0.00 -0.07 2.25 3.38 -0.20 -1.87 115.31 119.81 1j3j h LEU 153 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1j3j h LEU 153 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1j3j h LEU 153 CO -0.06 0.10 -0.07 0.61 0.09 0.00 0.00 178.44 179.11 1j3j n GLY 154 N -0.42 -1.22 0.00 0.83 0.00 -0.87 -3.48 105.19 100.04 1j3j n GLY 154 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1j3j n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j3j n LYS 155 N -1.24 3.24 -3.87 1.61 5.02 -0.76 -5.04 118.16 117.12 1j3j n LYS 155 Ca 0.12 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 1j3j n LYS 155 Cb 0.28 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.32 1j3j n LYS 155 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j3j s LEU 156 N -2.71 4.19 -0.37 -0.35 1.43 -0.85 -5.07 118.68 114.95 1j3j s LEU 156 Ca 0.01 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1j3j s LEU 156 Cb 0.05 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.53 1j3j s LEU 156 CO 0.31 -0.15 0.17 0.20 0.23 0.00 0.00 176.35 177.11 1j3j s ASN 157 N -4.01 5.57 0.04 2.29 0.01 -1.26 -4.96 114.94 112.63 1j3j s ASN 157 Ca 0.36 -1.10 -0.18 0.00 -0.71 0.00 0.00 52.86 51.23 1j3j s ASN 157 Cb -0.09 -1.96 0.03 0.00 0.41 0.00 0.00 41.25 39.64 1j3j s ASN 157 CO 0.29 -0.38 0.41 -0.72 -1.51 0.00 0.00 177.10 175.19 1j3j s TYR 158 N 1.48 -0.26 -0.02 2.20 1.13 -1.26 -4.57 117.35 116.05 1j3j s TYR 158 Ca 0.01 0.22 -0.01 0.00 -1.41 0.00 0.00 57.07 55.88 1j3j s TYR 158 Cb -0.20 0.21 -0.01 0.00 -1.10 0.00 0.00 41.96 40.87 1j3j s TYR 158 CO 0.05 -0.56 0.12 -0.92 -2.51 0.00 0.00 175.55 171.73 1j3j h TYR 159 N 3.05 -0.03 -3.83 -3.49 3.20 -1.04 -3.48 116.97 111.34 1j3j h TYR 159 Ca -0.31 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.31 1j3j h TYR 159 Cb 1.20 0.01 -0.16 0.00 1.54 0.00 0.00 36.73 39.32 1j3j h TYR 159 CO 0.41 -0.02 -0.71 0.15 -1.64 0.00 0.00 178.16 176.36 1j3j s LYS 160 N -1.42 0.78 -0.24 1.82 1.02 -1.26 -4.95 119.74 115.50 1j3j s LYS 160 Ca -0.01 -1.21 -0.03 0.00 0.02 0.00 0.00 55.97 54.75 1j3j s LYS 160 Cb 0.00 -0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.06 1j3j s LYS 160 CO 0.02 0.01 -0.05 0.00 -0.92 0.00 0.00 175.35 174.40 1j3j s PHE 162 N 1.39 3.06 -0.34 0.00 0.08 0.66 0.42 117.98 123.25 1j3j s PHE 162 Ca 0.03 -0.30 -0.20 0.00 0.12 0.00 0.00 56.93 56.58 1j3j s PHE 162 Cb -0.16 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.28 1j3j s PHE 162 CO -0.04 -0.07 0.63 0.42 -0.10 0.00 0.00 175.22 176.06 1j3j s ILE 163 N 0.57 4.90 -1.16 0.64 -1.09 0.16 -0.57 121.20 124.65 1j3j s ILE 163 Ca -0.01 0.65 0.17 0.00 -2.23 0.00 0.00 60.65 59.22 1j3j s ILE 163 Cb -0.14 -4.06 0.57 0.00 -1.58 0.00 0.00 42.46 37.25 1j3j s ILE 163 CO 0.02 -0.27 1.49 2.30 -1.23 0.00 0.00 174.94 177.25 1j3j n ILE 164 N 5.54 1.47 0.00 2.92 -5.35 -0.20 -1.65 119.36 122.10 1j3j n ILE 164 Ca -0.01 -1.18 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 1j3j n ILE 164 Cb 0.49 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 1j3j n ILE 164 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j3j n GLY 165 N 0.89 1.17 0.00 3.28 0.00 -1.26 -4.92 105.19 104.35 1j3j n GLY 165 Ca 0.21 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1j3j n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j3j n GLY 166 N -0.25 0.73 0.20 -0.02 0.00 -1.26 -0.14 105.19 104.45 1j3j n GLY 166 Ca 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 1j3j n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j3j h SER 167 N 0.00 -0.23 -0.08 1.61 4.64 -1.96 0.24 113.55 117.77 1j3j h SER 167 Ca 0.00 0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1j3j h SER 167 Cb 0.00 0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 1j3j h SER 167 CO 0.00 -0.08 -0.13 0.58 -0.87 0.00 0.00 176.83 176.33 1j3j h VAL 168 N 0.11 0.66 -0.60 0.95 2.07 -1.96 0.23 116.25 117.71 1j3j h VAL 168 Ca 0.25 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.79 1j3j h VAL 168 Cb 0.38 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1j3j h VAL 168 CO -0.43 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.12 1j3j h VAL 169 N -0.18 1.10 0.22 2.57 2.07 -1.73 -2.38 116.25 117.92 1j3j h VAL 169 Ca 0.07 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1j3j h VAL 169 Cb 0.28 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1j3j h VAL 169 CO -0.19 0.14 -0.13 1.88 0.02 0.00 0.00 177.57 179.29 1j3j h TYR 170 N 0.75 -0.33 -0.56 1.57 0.05 -0.32 -2.50 116.97 115.63 1j3j h TYR 170 Ca 0.23 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.12 1j3j h TYR 170 Cb -0.01 0.12 -0.10 0.00 1.01 0.00 0.00 36.73 37.75 1j3j h TYR 170 CO -0.05 -0.20 -0.05 0.37 -1.05 0.00 0.00 178.16 177.18 1j3j h GLN 171 N -0.33 0.07 -0.07 4.88 5.75 -0.28 -1.59 115.11 123.54 1j3j h GLN 171 Ca -0.02 -0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 1j3j h GLN 171 Cb 0.27 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1j3j h GLN 171 CO 0.03 0.05 -0.64 1.05 -2.65 0.00 0.00 178.83 176.66 1j3j h GLU 172 N 0.07 0.27 -0.14 1.69 4.11 -1.38 -0.41 114.58 118.80 1j3j h GLU 172 Ca 0.28 -0.20 -0.09 0.00 0.07 0.00 0.00 59.36 59.42 1j3j h GLU 172 Cb 0.44 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1j3j h GLU 172 CO -0.51 0.82 -0.32 0.74 0.07 0.00 0.00 179.01 179.81 1j3j h PHE 173 N 0.20 0.32 -0.02 2.06 0.04 -1.02 0.86 116.94 119.38 1j3j h PHE 173 Ca -0.01 -0.07 -0.24 0.00 2.80 0.00 0.00 57.97 60.45 1j3j h PHE 173 Cb 1.17 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 39.25 1j3j h PHE 173 CO 0.03 0.58 -0.95 -0.07 -0.60 0.00 0.00 178.31 177.29 1j3j h LEU 174 N 0.25 0.71 0.60 1.54 3.38 -1.16 -1.16 115.31 119.46 1j3j h LEU 174 Ca 0.03 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1j3j h LEU 174 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1j3j h LEU 174 CO 0.05 1.35 -0.39 -0.33 0.09 0.00 0.00 178.44 179.21 1j3j h GLU 175 N 0.32 -0.90 0.00 1.13 5.08 -0.53 -1.51 114.58 118.17 1j3j h GLU 175 Ca -0.09 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1j3j h GLU 175 Cb 1.59 0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1j3j h GLU 175 CO 0.18 -0.60 0.00 1.63 -1.00 0.00 0.00 179.01 179.21 1j3j n LYS 176 N -5.52 0.06 -3.47 2.33 5.02 0.25 -4.84 118.16 111.99 1j3j n LYS 176 Ca -0.13 0.25 -0.18 0.00 -2.02 0.00 0.00 58.31 56.23 1j3j n LYS 176 Cb 0.41 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.00 1j3j n LYS 176 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1j3j n LYS 177 N -1.30 -6.78 -0.07 1.97 5.02 -0.57 -4.96 118.16 111.48 1j3j n LYS 177 Ca 0.02 0.84 0.09 0.00 -2.02 0.00 0.00 58.31 57.24 1j3j n LYS 177 Cb 0.04 -5.84 0.12 0.00 -0.02 0.00 0.00 35.03 29.33 1j3j n LYS 177 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1j3j n LEU 178 N -4.29 2.78 -4.65 -0.35 4.77 -0.47 -4.65 117.00 110.15 1j3j n LEU 178 Ca -0.24 -1.23 -0.37 0.00 -0.03 0.00 0.00 56.01 54.14 1j3j n LEU 178 Cb 0.65 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 1j3j n LEU 178 CO 0.62 0.55 -0.13 -0.63 -1.33 0.00 0.00 177.39 176.47 1j3j s ILE 179 N -1.42 5.33 0.01 -0.08 -1.09 -1.26 -4.43 121.20 118.26 1j3j s ILE 179 Ca 0.26 0.26 -0.06 0.00 -2.23 0.00 0.00 60.65 58.87 1j3j s ILE 179 Cb 0.17 -3.54 -0.30 0.00 -1.58 0.00 0.00 42.46 37.21 1j3j s ILE 179 CO 0.24 0.31 0.91 0.50 -1.23 0.00 0.00 174.94 175.67 1j3j h LYS 180 N 7.64 0.32 -3.34 2.79 3.64 -1.32 -3.43 116.57 122.87 1j3j h LYS 180 Ca -0.37 -0.55 -0.06 0.00 -1.27 0.00 0.00 60.65 58.40 1j3j h LYS 180 Cb 1.17 0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 33.06 1j3j h LYS 180 CO 0.65 1.22 -0.08 0.15 -2.27 0.00 0.00 179.45 179.12 1j3j s LYS 181 N -2.62 1.04 -0.17 1.90 1.02 -1.26 -2.62 119.74 117.04 1j3j s LYS 181 Ca -0.09 -0.66 -0.00 0.00 0.02 0.00 0.00 55.97 55.24 1j3j s LYS 181 Cb 0.06 0.46 0.04 0.00 -0.52 0.00 0.00 37.83 37.87 1j3j s LYS 181 CO 0.87 -0.40 -0.08 0.42 -0.92 0.00 0.00 175.35 175.25 1j3j s ILE 182 N -3.60 1.29 -0.47 2.17 1.01 -0.57 -1.85 121.20 119.18 1j3j s ILE 182 Ca 0.02 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 1j3j s ILE 182 Cb 0.02 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.12 1j3j s ILE 182 CO -0.11 0.20 0.69 -0.31 0.00 0.00 0.00 174.94 175.42 1j3j s TYR 183 N 1.56 3.02 -0.19 3.97 2.02 0.12 -1.35 117.35 126.51 1j3j s TYR 183 Ca 0.01 -0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 1j3j s TYR 183 Cb -0.15 -3.51 -0.02 0.00 -0.40 0.00 0.00 41.96 37.89 1j3j s TYR 183 CO -0.08 -0.98 -0.04 0.12 -1.57 0.00 0.00 175.55 173.00 1j3j s PHE 184 N 2.95 2.98 -0.24 2.71 2.19 -0.12 -0.98 117.98 127.47 1j3j s PHE 184 Ca 0.22 -0.58 -0.10 0.00 0.33 0.00 0.00 56.93 56.81 1j3j s PHE 184 Cb -0.15 -2.03 -0.05 0.00 -1.31 0.00 0.00 43.02 39.49 1j3j s PHE 184 CO 0.18 -0.27 0.14 0.99 1.83 0.00 0.00 175.22 178.09 1j3j s THR 185 N 0.89 5.18 -0.48 0.12 2.01 -0.21 -0.76 115.64 122.39 1j3j s THR 185 Ca -0.00 0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.95 1j3j s THR 185 Cb -0.15 -3.41 0.07 0.00 0.01 0.00 0.00 72.50 69.02 1j3j s THR 185 CO 0.01 0.35 0.44 -0.13 -0.69 0.00 0.00 174.62 174.61 1j3j s ARG 186 N 1.08 3.01 -0.51 4.92 0.52 -0.34 -0.39 118.95 127.25 1j3j s ARG 186 Ca 0.07 -1.24 -0.24 0.00 -0.52 0.00 0.00 55.73 53.79 1j3j s ARG 186 Cb -0.14 -4.12 0.04 0.00 0.52 0.00 0.00 34.95 31.25 1j3j s ARG 186 CO 0.04 -1.07 0.91 0.42 0.02 0.00 0.00 175.30 175.63 1j3j s ILE 187 N 1.86 4.45 -1.00 1.52 -1.09 -0.40 -2.63 121.20 123.91 1j3j s ILE 187 Ca 0.06 0.44 -0.07 0.00 -2.23 0.00 0.00 60.65 58.85 1j3j s ILE 187 Cb -0.23 -4.48 -0.11 0.00 -1.58 0.00 0.00 42.46 36.06 1j3j s ILE 187 CO 0.08 -0.97 2.73 -3.20 -1.23 0.00 0.00 174.94 172.34 1j3j n ASN 188 N 7.27 6.47 -3.89 3.58 5.15 -0.19 -3.91 115.26 129.74 1j3j n ASN 188 Ca 0.03 -2.43 -0.09 0.00 -0.60 0.00 0.00 54.58 51.49 1j3j n ASN 188 Cb 0.48 -1.32 -0.05 0.00 -0.53 0.00 0.00 39.78 38.36 1j3j n ASN 188 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1j3j s SER 189 N 2.55 -0.13 -0.12 1.20 1.04 -1.26 -4.54 113.70 112.45 1j3j s SER 189 Ca 0.57 -0.74 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1j3j s SER 189 Cb 0.18 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 1j3j s SER 189 CO -0.04 -1.06 -0.05 -0.89 0.98 0.00 0.00 173.24 172.18 1j3j s THR 190 N -3.95 3.79 0.11 2.02 2.01 -1.26 -0.64 115.64 117.72 1j3j s THR 190 Ca 0.16 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1j3j s THR 190 Cb -0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1j3j s THR 190 CO 0.03 0.54 0.10 -0.31 -0.69 0.00 0.00 174.62 174.29 1j3j s TYR 191 N -0.14 0.58 0.15 4.92 1.51 -0.99 -4.97 117.35 118.42 1j3j s TYR 191 Ca 0.02 -1.01 -0.31 0.00 -1.01 0.00 0.00 57.07 54.77 1j3j s TYR 191 Cb -0.13 -0.31 -0.08 0.00 -0.11 0.00 0.00 41.96 41.33 1j3j s TYR 191 CO 0.03 -0.53 1.35 -2.00 -1.11 0.00 0.00 175.55 173.28 1j3j s GLU 192 N -3.97 4.35 0.05 -0.62 2.12 -1.26 -3.53 118.70 115.84 1j3j s GLU 192 Ca 0.16 2.06 0.02 0.00 0.36 0.00 0.00 54.97 57.57 1j3j s GLU 192 Cb 0.06 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 1j3j s GLU 192 CO -0.03 -0.35 -0.08 0.00 -0.54 0.00 0.00 175.26 174.26 1j3j n ASP 194 N 1.18 0.16 -3.99 0.00 5.68 -0.41 -4.97 116.55 114.20 1j3j n ASP 194 Ca -0.21 -0.50 -0.17 0.00 -0.50 0.00 0.00 54.79 53.40 1j3j n ASP 194 Cb 0.56 0.27 -0.15 0.00 -1.14 0.00 0.00 41.12 40.67 1j3j n ASP 194 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1j3j s VAL 195 N -0.27 0.57 0.12 2.12 0.11 -0.89 -5.02 120.40 117.14 1j3j s VAL 195 Ca 0.00 -0.31 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1j3j s VAL 195 Cb 0.00 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1j3j s VAL 195 CO 0.00 0.16 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.48 1j3j s PHE 196 N -0.18 1.06 0.26 1.54 0.08 -1.26 -1.85 117.98 117.63 1j3j s PHE 196 Ca 0.03 -0.80 -0.28 0.00 0.12 0.00 0.00 56.93 56.00 1j3j s PHE 196 Cb -0.03 -0.57 -0.09 0.00 -0.57 0.00 0.00 43.02 41.76 1j3j s PHE 196 CO -0.00 -0.03 0.92 0.12 -0.10 0.00 0.00 175.22 176.12 1j3j s PHE 197 N -3.23 3.87 0.60 0.36 5.36 0.06 -4.72 117.98 120.27 1j3j s PHE 197 Ca 0.12 1.82 -0.20 0.00 -0.96 0.00 0.00 56.93 57.72 1j3j s PHE 197 Cb 0.02 -2.93 -0.03 0.00 -0.34 0.00 0.00 43.02 39.75 1j3j s PHE 197 CO -0.02 0.38 1.30 -2.14 -1.46 0.00 0.00 175.22 173.28 1j3j s PRO 198 N -1.50 2.84 0.01 10.12 0.02 -1.26 -4.90 135.00 140.32 1j3j s PRO 198 Ca 0.44 2.09 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 1j3j s PRO 198 Cb -0.23 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 32.22 1j3j s PRO 198 CO 0.28 -1.38 1.42 -2.00 -0.33 0.00 0.00 177.00 174.99 1j3j s GLU 199 N -3.19 4.28 -0.09 5.54 2.12 -1.26 -4.95 118.70 121.15 1j3j s GLU 199 Ca 0.78 2.00 -0.30 0.00 0.36 0.00 0.00 54.97 57.81 1j3j s GLU 199 Cb -0.38 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 1j3j s GLU 199 CO 0.42 -0.59 1.05 0.42 -0.54 0.00 0.00 175.26 176.02 1j3j s ILE 200 N 2.39 4.67 -0.44 -3.70 1.01 -1.26 -4.96 121.20 118.90 1j3j s ILE 200 Ca 0.65 1.94 -0.28 0.00 0.00 0.00 0.00 60.65 62.96 1j3j s ILE 200 Cb -0.32 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 1j3j s ILE 200 CO 0.27 0.01 1.78 0.21 0.00 0.00 0.00 174.94 177.21 1j3j s ASN 201 N 1.17 5.71 0.45 3.58 3.84 -1.26 -4.84 114.94 123.60 1j3j s ASN 201 Ca 0.50 0.90 0.25 0.00 0.21 0.00 0.00 52.86 54.72 1j3j s ASN 201 Cb -0.20 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.32 1j3j s ASN 201 CO 0.19 -1.92 1.73 -0.08 -2.79 0.00 0.00 177.10 174.23 1j3j h GLU 202 N 13.40 0.00 0.00 0.43 4.81 -1.93 0.25 114.58 131.54 1j3j h GLU 202 Ca -0.30 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1j3j h GLU 202 Cb 1.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1j3j h GLU 202 CO 1.11 0.00 -0.41 -0.91 -0.73 0.00 0.00 179.01 178.06 1j3j h ASN 203 N 0.00 0.00 0.08 1.04 2.35 -2.02 -3.34 115.58 113.68 1j3j h ASN 203 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 1j3j h ASN 203 Cb 0.31 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.62 1j3j h ASN 203 CO 0.00 0.01 -2.29 -0.62 -1.65 0.00 0.00 177.43 172.88 1j3j n GLU 204 N -2.93 0.68 -4.52 0.81 1.02 0.76 -4.74 120.64 111.72 1j3j n GLU 204 Ca 0.02 0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 57.00 1j3j n GLU 204 Cb 0.54 -1.56 -0.16 0.00 -0.02 0.00 0.00 31.44 30.24 1j3j n GLU 204 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1j3j s TYR 205 N -2.51 1.16 0.01 -0.32 2.02 -0.50 -0.50 117.35 116.71 1j3j s TYR 205 Ca -0.12 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 1j3j s TYR 205 Cb 0.07 -0.81 -0.02 0.00 -0.40 0.00 0.00 41.96 40.80 1j3j s TYR 205 CO 0.81 -0.11 -0.19 -0.65 -1.57 0.00 0.00 175.55 173.83 1j3j s GLN 206 N 0.13 1.42 0.04 -0.62 -0.21 -0.64 -4.40 119.66 115.38 1j3j s GLN 206 Ca -0.03 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.25 1j3j s GLN 206 Cb -0.09 -1.44 -0.05 0.00 1.00 0.00 0.00 33.01 32.43 1j3j s GLN 206 CO 0.01 0.38 1.12 0.42 -2.12 0.00 0.00 175.29 175.10 1j3j s ILE 207 N -0.63 4.32 -0.16 1.08 1.01 -1.26 0.27 121.20 125.83 1j3j s ILE 207 Ca 0.07 1.68 0.06 0.00 0.00 0.00 0.00 60.65 62.45 1j3j s ILE 207 Cb -0.08 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 1j3j s ILE 207 CO 0.00 0.14 0.19 2.30 0.00 0.00 0.00 174.94 177.57 1j3j n ILE 208 N 3.85 0.00 -3.71 2.92 -5.35 0.19 -4.92 119.36 112.34 1j3j n ILE 208 Ca 0.08 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.14 1j3j n ILE 208 Cb 0.48 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 39.04 1j3j n ILE 208 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1j3j s SER 209 N -1.97 -0.38 -0.04 7.28 0.01 -1.22 -5.01 113.70 112.37 1j3j s SER 209 Ca 0.00 0.53 0.02 0.00 1.31 0.00 0.00 55.95 57.82 1j3j s SER 209 Cb 0.04 0.61 0.02 0.00 0.21 0.00 0.00 66.02 66.89 1j3j s SER 209 CO 0.23 -0.35 -0.07 -0.69 0.41 0.00 0.00 173.24 172.77 1j3j s VAL 210 N -0.64 0.73 0.30 3.43 1.01 -1.26 -1.30 120.40 122.67 1j3j s VAL 210 Ca -0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1j3j s VAL 210 Cb -0.03 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.70 1j3j s VAL 210 CO 0.04 0.26 0.41 -1.54 0.00 0.00 0.00 175.10 174.26 1j3j n SER 211 N 3.82 0.51 -4.81 3.32 3.41 -0.45 -5.02 113.62 114.39 1j3j n SER 211 Ca -0.23 -1.44 -0.31 0.00 -0.26 0.00 0.00 58.87 56.63 1j3j n SER 211 Cb 0.52 -0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1j3j n SER 211 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1j3j s ASP 212 N -2.65 5.11 -0.02 4.04 2.15 -1.26 -4.75 116.67 119.29 1j3j s ASP 212 Ca 0.27 1.52 -0.08 0.00 0.43 0.00 0.00 52.55 54.70 1j3j s ASP 212 Cb -0.01 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1j3j s ASP 212 CO 0.18 -1.61 0.26 -0.69 -0.17 0.00 0.00 175.17 173.14 1j3j s VAL 213 N -3.08 5.31 0.28 1.11 1.01 -1.26 -4.43 120.40 119.34 1j3j s VAL 213 Ca 0.59 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.85 1j3j s VAL 213 Cb -0.14 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1j3j s VAL 213 CO 0.55 0.45 0.12 -0.31 0.00 0.00 0.00 175.10 175.90 1j3j s TYR 214 N -1.21 1.56 -0.05 5.22 1.51 -0.16 -4.97 117.35 119.25 1j3j s TYR 214 Ca 0.24 -1.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.10 1j3j s TYR 214 Cb -0.13 -0.89 -0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1j3j s TYR 214 CO 0.13 -0.40 -0.18 0.99 -1.11 0.00 0.00 175.55 174.98 1j3j s THR 215 N -3.70 1.53 -0.28 -0.71 2.01 -1.26 -1.23 115.64 112.01 1j3j s THR 215 Ca 0.37 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 1j3j s THR 215 Cb 0.07 -1.32 0.08 0.00 0.01 0.00 0.00 72.50 71.34 1j3j s THR 215 CO 0.15 0.44 0.70 -0.55 -0.69 0.00 0.00 174.62 174.67 1j3j s SER 216 N 0.03 -0.86 -1.44 3.53 0.15 0.01 -4.94 113.70 110.18 1j3j s SER 216 Ca -0.05 1.49 -0.02 0.00 0.70 0.00 0.00 55.95 58.07 1j3j s SER 216 Cb -0.12 1.42 0.02 0.00 -1.71 0.00 0.00 66.02 65.63 1j3j s SER 216 CO 0.03 -0.24 0.48 0.59 1.20 0.00 0.00 173.24 175.29 1j3j n ASN 217 N 3.59 -0.79 -3.57 5.45 4.13 -1.26 -2.13 115.26 120.68 1j3j n ASN 217 Ca -0.17 -0.99 -0.24 0.00 1.68 0.00 0.00 54.58 54.86 1j3j n ASN 217 Cb 0.57 -3.08 0.08 0.00 -1.54 0.00 0.00 39.78 35.82 1j3j n ASN 217 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1j3j n ASN 218 N -2.95 -6.28 -3.57 6.41 3.02 -1.26 -5.00 115.26 105.63 1j3j n ASN 218 Ca -0.26 -0.54 -0.14 0.00 -0.03 0.00 0.00 54.58 53.61 1j3j n ASN 218 Cb 0.66 -5.00 -0.06 0.00 -0.61 0.00 0.00 39.78 34.77 1j3j n ASN 218 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1j3j s THR 219 N -3.32 0.00 0.44 3.41 -1.32 -0.91 -5.06 115.64 108.88 1j3j s THR 219 Ca 0.57 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 61.03 1j3j s THR 219 Cb -0.25 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.71 1j3j s THR 219 CO 0.72 0.00 0.70 0.42 -2.21 0.00 0.00 174.62 174.25 1j3j s THR 220 N -0.74 4.79 0.06 5.08 -4.23 -1.26 -0.81 115.64 118.53 1j3j s THR 220 Ca -0.05 -0.12 -0.27 0.00 -1.18 0.00 0.00 61.69 60.08 1j3j s THR 220 Cb -0.02 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.12 1j3j s THR 220 CO 0.04 -0.67 0.84 -1.48 -0.54 0.00 0.00 174.62 172.81 1j3j s LEU 221 N -4.59 -0.37 0.25 4.79 2.34 -0.36 -1.02 118.68 119.71 1j3j s LEU 221 Ca 0.45 -0.09 -0.12 0.00 0.06 0.00 0.00 54.13 54.44 1j3j s LEU 221 Cb -0.10 2.19 -0.01 0.00 -0.56 0.00 0.00 46.19 47.71 1j3j s LEU 221 CO 0.41 -0.77 0.45 1.51 -1.06 0.00 0.00 176.35 176.90 1j3j s ASP 222 N -2.63 -0.03 -0.12 1.48 1.47 -1.08 -0.99 116.67 114.78 1j3j s ASP 222 Ca 0.06 -0.99 0.02 0.00 1.18 0.00 0.00 52.55 52.82 1j3j s ASP 222 Cb -0.01 0.58 0.01 0.00 -0.34 0.00 0.00 42.92 43.16 1j3j s ASP 222 CO -0.07 -1.13 -0.18 -0.36 0.68 0.00 0.00 175.17 174.10 1j3j s PHE 223 N -3.97 2.25 0.30 2.11 0.08 -1.26 -1.20 117.98 116.29 1j3j s PHE 223 Ca 0.24 -1.06 0.11 0.00 0.12 0.00 0.00 56.93 56.33 1j3j s PHE 223 Cb -0.00 -1.57 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 1j3j s PHE 223 CO 0.10 -0.51 -0.14 0.96 -0.10 0.00 0.00 175.22 175.53 1j3j s ILE 224 N 0.84 2.49 -0.11 0.64 -4.36 0.06 -1.34 121.20 119.41 1j3j s ILE 224 Ca -0.08 -2.29 0.01 0.00 -0.26 0.00 0.00 60.65 58.02 1j3j s ILE 224 Cb -0.15 -2.47 0.02 0.00 1.25 0.00 0.00 42.46 41.11 1j3j s ILE 224 CO -0.00 -0.33 -0.13 -0.63 0.24 0.00 0.00 174.94 174.09 1j3j s ILE 225 N -2.53 1.34 0.06 8.37 1.01 -0.42 -0.95 121.20 128.08 1j3j s ILE 225 Ca 0.31 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1j3j s ILE 225 Cb -0.03 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1j3j s ILE 225 CO 0.16 0.41 0.21 -0.31 0.00 0.00 0.00 174.94 175.41 1j3j s TYR 226 N 1.25 3.52 -0.01 3.97 1.51 -0.46 -0.64 117.35 126.49 1j3j s TYR 226 Ca -0.02 0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1j3j s TYR 226 Cb -0.14 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.95 1j3j s TYR 226 CO -0.05 0.59 -0.07 0.21 -1.11 0.00 0.00 175.55 175.12 1j3j s LYS 227 N -2.49 0.64 0.31 -0.62 2.20 0.14 -1.51 119.74 118.40 1j3j s LYS 227 Ca 0.35 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 1j3j s LYS 227 Cb -0.13 -0.62 -0.12 0.00 -1.51 0.00 0.00 37.83 35.45 1j3j s LYS 227 CO 0.28 0.13 1.41 1.17 -0.36 0.00 0.00 175.35 177.98 1j3j n LYS 228 N 3.02 2.27 -1.39 4.03 4.81 -1.08 -1.63 118.16 128.20 1j3j n LYS 228 Ca -0.15 0.80 -0.16 0.00 -0.87 0.00 0.00 58.31 57.93 1j3j n LYS 228 Cb 0.57 -2.46 0.11 0.00 0.02 0.00 0.00 35.03 33.26 1j3j n LYS 228 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1j3j n THR 229 N 1.17 0.00 -2.26 3.15 -2.24 0.35 -4.87 114.28 109.57 1j3j n THR 229 Ca 0.07 -0.73 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 1j3j n THR 229 Cb 0.35 -1.48 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 1j3j n THR 229 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1j3j s ASN 230 N -3.79 6.88 0.00 3.42 0.01 -1.26 -5.07 114.94 115.14 1j3j s ASN 230 Ca 0.44 2.49 0.00 0.00 -0.71 0.00 0.00 52.86 55.08 1j3j s ASN 230 Cb -0.02 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.01 1j3j s ASN 230 CO 0.30 -0.44 0.00 0.59 -1.51 0.00 0.00 177.10 176.04