#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6d n ASN 2 N 0.00 0.00 0.00 3.17 4.13 -1.26 -5.09 115.26 116.21 1y6d n ASN 2 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1y6d n ASN 2 Cb 0.00 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1y6d n ASN 2 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1y6d n THR 3 N -1.18 0.00 -2.64 3.41 5.66 -1.26 -5.02 114.28 113.25 1y6d n THR 3 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1y6d n THR 3 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1y6d n THR 3 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1y6d s ASP 4 N 0.00 6.63 0.00 1.09 1.11 -1.26 -3.00 116.67 121.24 1y6d s ASP 4 Ca 0.00 -1.85 0.00 0.00 0.18 0.00 0.00 52.55 50.88 1y6d s ASP 4 Cb 0.00 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1y6d s ASP 4 CO 0.00 -1.33 0.00 0.55 1.18 0.00 0.00 175.17 175.57 1y6d n VAL 5 N 6.45 0.00 -0.07 -1.27 3.14 -1.26 -4.96 118.33 120.36 1y6d n VAL 5 Ca 0.36 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.61 1y6d n VAL 5 Cb 0.49 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.23 1y6d n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y6d n LEU 6 N 0.00 1.66 0.09 6.55 -0.00 -1.20 -3.38 117.00 120.71 1y6d n LEU 6 Ca 0.00 0.28 -0.14 0.00 -0.00 0.00 0.00 56.01 56.14 1y6d n LEU 6 Cb 0.00 -0.64 -0.09 0.00 -0.00 0.00 0.00 43.42 42.69 1y6d n LEU 6 CO 0.00 -0.10 0.07 -1.13 -0.00 0.00 0.00 177.39 176.23 1y6d h ASN 7 N -0.76 0.46 0.47 1.45 -0.73 -1.59 0.56 115.58 115.44 1y6d h ASN 7 Ca -0.19 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 57.55 1y6d h ASN 7 Cb 1.01 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.45 1y6d h ASN 7 CO -0.11 1.28 -1.24 0.00 -0.37 0.00 0.00 177.43 176.99 1y6d n GLN 8 N -3.63 0.45 -0.12 6.67 -0.00 -1.26 -3.04 117.38 116.44 1y6d n GLN 8 Ca -0.07 -0.01 -0.22 0.00 -0.00 0.00 0.00 57.00 56.69 1y6d n GLN 8 Cb 0.93 -1.64 -0.08 0.00 -0.00 0.00 0.00 30.24 29.46 1y6d n GLN 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1y6d n GLN 9 N -2.20 0.57 0.24 2.61 6.02 -1.15 -3.24 117.38 120.22 1y6d n GLN 9 Ca 0.00 0.28 0.08 0.00 -0.01 0.00 0.00 57.00 57.35 1y6d n GLN 9 Cb 0.49 -1.50 0.59 0.00 1.02 0.00 0.00 30.24 30.85 1y6d n GLN 9 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1y6d h LYS 10 N -1.00 0.00 -0.19 -1.09 6.56 0.11 0.40 116.57 121.35 1y6d h LYS 10 Ca -0.45 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 58.97 1y6d h LYS 10 Cb 1.38 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.03 1y6d h LYS 10 CO -0.27 0.13 -0.58 0.97 -2.06 0.00 0.00 179.45 177.63 1y6d h ILE 11 N 0.00 1.32 0.26 1.86 2.10 -1.36 0.36 117.51 122.04 1y6d h ILE 11 Ca -0.00 -1.84 -0.01 0.00 1.08 0.00 0.00 64.86 64.09 1y6d h ILE 11 Cb 0.24 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1y6d h ILE 11 CO 0.02 0.57 -0.12 -0.33 -1.08 0.00 0.00 178.15 177.21 1y6d h GLU 12 N 0.46 -0.33 0.25 2.19 5.08 -0.93 -0.47 114.58 120.82 1y6d h GLU 12 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1y6d h GLU 12 Cb 1.15 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1y6d h GLU 12 CO 0.11 -0.02 -0.12 0.93 -1.00 0.00 0.00 179.01 178.91 1y6d h GLU 13 N -0.67 -0.33 0.10 2.33 5.08 -0.34 -2.80 114.58 117.95 1y6d h GLU 13 Ca -0.04 0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1y6d h GLU 13 Cb 0.47 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1y6d h GLU 13 CO 0.06 0.03 -1.64 -0.07 -1.00 0.00 0.00 179.01 176.39 1y6d h LEU 14 N -0.77 0.33 0.00 1.33 4.07 -0.47 -3.40 115.31 116.41 1y6d h LEU 14 Ca -0.03 -0.83 0.00 0.00 0.08 0.00 0.00 57.88 57.10 1y6d h LEU 14 Cb 0.50 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1y6d h LEU 14 CO 0.06 1.70 0.00 -1.20 -1.08 0.00 0.00 178.44 177.92 1y6d n SER 15 N -3.84 0.00 0.00 -0.43 7.64 -0.79 -4.44 113.62 111.76 1y6d n SER 15 Ca -0.29 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1y6d n SER 15 Cb 0.92 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1y6d n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y6d n ALA 16 N -1.43 0.00 0.17 -0.43 0.00 -0.25 -0.63 120.51 117.94 1y6d n ALA 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1y6d n ALA 16 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 1y6d n ALA 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1y6d h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.88 -0.40 114.58 117.38 1y6d h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y6d h GLU 17 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1y6d h GLU 17 CO 0.00 0.00 0.00 1.51 -1.00 0.00 0.00 179.01 179.52 1y6d n ILE 18 N -2.15 0.00 0.00 3.13 3.06 0.06 -4.78 119.36 118.68 1y6d n ILE 18 Ca -0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 1y6d n ILE 18 Cb 0.25 -0.12 0.00 0.00 0.54 0.00 0.00 39.64 40.30 1y6d n ILE 18 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1y6d n GLY 19 N 3.73 -0.26 0.24 4.50 0.00 0.20 -1.99 105.19 111.60 1y6d n GLY 19 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1y6d n GLY 19 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y6d h SER 20 N 0.00 0.00 0.01 1.61 4.64 -1.17 -1.48 113.55 117.16 1y6d h SER 20 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1y6d h SER 20 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 1y6d h SER 20 CO 0.00 0.18 -2.27 -0.67 -0.87 0.00 0.00 176.83 173.19 1y6d n ASP 21 N -3.79 1.95 0.06 4.97 -0.08 -0.84 -4.70 116.55 114.12 1y6d n ASP 21 Ca -0.02 0.28 -0.20 0.00 -1.51 0.00 0.00 54.79 53.34 1y6d n ASP 21 Cb 0.28 -0.79 -0.15 0.00 2.34 0.00 0.00 41.12 42.80 1y6d n ASP 21 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1y6d h ASN 22 N -0.80 0.51 -0.42 1.67 -1.24 -1.50 -3.35 115.58 110.46 1y6d h ASN 22 Ca -0.61 -0.76 -0.10 0.00 0.71 0.00 0.00 56.30 55.54 1y6d h ASN 22 Cb 1.62 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.49 1y6d h ASN 22 CO -0.31 1.64 -0.10 1.62 -1.29 0.00 0.00 177.43 178.99 1y6d h VAL 23 N 0.09 1.26 -0.61 2.57 3.04 -1.53 -1.33 116.25 119.74 1y6d h VAL 23 Ca -0.31 -1.19 -0.03 0.00 -1.01 0.00 0.00 66.70 64.16 1y6d h VAL 23 Cb 2.07 1.00 -0.03 0.00 -2.01 0.00 0.00 31.29 32.31 1y6d h VAL 23 CO 0.17 0.41 0.25 -0.65 -1.01 0.00 0.00 177.57 176.74 1y6d h PRO 24 N 0.78 0.88 -0.24 4.17 0.11 -1.72 0.20 132.00 136.19 1y6d h PRO 24 Ca 0.13 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1y6d h PRO 24 Cb 0.61 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1y6d h PRO 24 CO 0.04 0.71 0.16 0.28 -0.21 0.00 0.00 178.00 178.98 1y6d h VAL 25 N 0.87 1.06 0.40 3.15 2.07 -1.57 -1.81 116.25 120.42 1y6d h VAL 25 Ca 0.21 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1y6d h VAL 25 Cb 0.15 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1y6d h VAL 25 CO -0.02 0.06 -0.19 0.25 0.02 0.00 0.00 177.57 177.69 1y6d h LEU 26 N 0.32 -0.46 -0.46 2.57 7.12 -0.72 -2.65 115.31 121.04 1y6d h LEU 26 Ca 0.09 -0.09 0.09 0.00 0.13 0.00 0.00 57.88 58.10 1y6d h LEU 26 Cb -0.04 0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.13 1y6d h LEU 26 CO -0.02 -0.02 -0.06 0.17 -0.13 0.00 0.00 178.44 178.38 1y6d h LEU 27 N -1.05 -0.31 -1.07 2.25 8.10 -0.69 -0.50 115.31 122.05 1y6d h LEU 27 Ca -0.06 0.12 -0.05 0.00 0.11 0.00 0.00 57.88 58.00 1y6d h LEU 27 Cb 0.52 0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.95 1y6d h LEU 27 CO 0.09 -0.11 0.07 -0.78 -4.11 0.00 0.00 178.44 173.60 1y6d h ASP 28 N 0.05 0.68 -0.03 0.17 1.82 -1.37 -1.08 116.42 116.68 1y6d h ASP 28 Ca 0.22 -0.13 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1y6d h ASP 28 Cb 0.34 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1y6d h ASP 28 CO -0.42 0.71 -0.23 0.16 -1.61 0.00 0.00 179.24 177.85 1y6d h ILE 29 N 0.70 1.50 0.00 2.25 3.07 -1.00 0.36 117.51 124.39 1y6d h ILE 29 Ca 0.15 -1.79 0.00 0.00 1.55 0.00 0.00 64.86 64.77 1y6d h ILE 29 Cb 0.33 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.45 1y6d h ILE 29 CO 0.01 0.50 0.00 0.49 -1.05 0.00 0.00 178.15 178.09 1y6d n PHE 30 N -4.52 0.89 -0.07 0.16 3.01 -0.26 -0.13 117.46 116.52 1y6d n PHE 30 Ca -0.09 0.28 -0.21 0.00 1.01 0.00 0.00 57.45 58.43 1y6d n PHE 30 Cb 0.47 -0.95 -0.12 0.00 -0.01 0.00 0.00 39.48 38.87 1y6d n PHE 30 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1y6d h LEU 31 N 0.00 0.11 -0.41 4.37 4.07 -1.23 -3.20 115.31 119.01 1y6d h LEU 31 Ca 0.00 -0.66 0.02 0.00 0.08 0.00 0.00 57.88 57.33 1y6d h LEU 31 Cb 0.65 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 1y6d h LEU 31 CO 0.00 1.52 0.23 1.23 -1.08 0.00 0.00 178.44 180.34 1y6d h GLY 32 N -0.57 0.57 1.15 0.83 0.00 -0.43 0.31 103.07 104.93 1y6d h GLY 32 Ca -0.32 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1y6d h GLY 32 CO -0.12 0.13 0.12 0.83 0.00 0.00 0.00 176.54 177.51 1y6d h GLU 33 N 0.46 1.05 -0.53 4.80 4.39 -0.72 0.37 114.58 124.39 1y6d h GLU 33 Ca 0.17 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1y6d h GLU 33 Cb 0.04 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1y6d h GLU 33 CO -0.10 0.95 -0.10 0.52 -1.16 0.00 0.00 179.01 179.12 1y6d h MET 34 N 0.99 1.01 -0.30 2.33 2.86 -1.43 -2.11 114.93 118.28 1y6d h MET 34 Ca 0.20 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 1y6d h MET 34 Cb 0.40 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1y6d h MET 34 CO 0.01 1.06 -0.10 0.22 1.06 0.00 0.00 176.91 179.15 1y6d h ASP 35 N 0.88 0.47 0.51 1.22 3.58 0.04 -1.67 116.42 121.45 1y6d h ASP 35 Ca 0.14 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1y6d h ASP 35 Cb 0.66 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1y6d h ASP 35 CO 0.05 0.62 -0.24 0.28 -2.88 0.00 0.00 179.24 177.06 1y6d h SER 36 N 0.46 -0.58 -0.27 2.28 0.02 0.11 -2.27 113.55 113.31 1y6d h SER 36 Ca 0.09 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1y6d h SER 36 Cb 0.46 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1y6d h SER 36 CO 0.03 -0.40 0.03 1.88 -1.14 0.00 0.00 176.83 177.23 1y6d h TYR 37 N -0.70 0.49 0.00 3.45 -1.99 -0.98 -2.92 116.97 114.32 1y6d h TYR 37 Ca -0.07 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.50 1y6d h TYR 37 Cb 0.53 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1y6d h TYR 37 CO -0.04 0.58 -0.42 0.82 -0.00 0.00 0.00 178.16 179.10 1y6d h ILE 38 N 0.26 0.87 -0.50 -2.88 5.03 -1.31 0.73 117.51 119.71 1y6d h ILE 38 Ca 0.08 -1.76 0.04 0.00 -0.12 0.00 0.00 64.86 63.10 1y6d h ILE 38 Cb 0.36 2.10 -0.04 0.00 -3.03 0.00 0.00 36.82 36.21 1y6d h ILE 38 CO 0.01 0.41 0.26 1.23 -0.68 0.00 0.00 178.15 179.38 1y6d h GLY 39 N 2.55 0.70 0.02 5.37 0.00 -1.21 0.39 103.07 110.88 1y6d h GLY 39 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1y6d h GLY 39 CO 0.05 0.13 -0.00 -0.84 0.00 0.00 0.00 176.54 175.88 1y6d h THR 40 N 0.51 1.62 0.00 4.70 2.02 -1.28 -3.15 112.91 117.33 1y6d h THR 40 Ca 0.22 -2.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.20 1y6d h THR 40 Cb 0.11 3.04 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1y6d h THR 40 CO -0.14 0.54 -0.06 -0.07 0.37 0.00 0.00 175.52 176.16 1y6d h LEU 41 N -0.98 0.00 0.01 2.58 -0.00 0.48 -0.63 115.31 116.77 1y6d h LEU 41 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1y6d h LEU 41 Cb 0.89 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.56 1y6d h LEU 41 CO 0.00 0.06 -0.60 0.74 -0.00 0.00 0.00 178.44 178.64 1y6d h THR 42 N 0.00 1.44 0.00 0.22 2.02 -0.25 0.35 112.91 116.70 1y6d h THR 42 Ca -0.00 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.06 1y6d h THR 42 Cb 0.22 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1y6d h THR 42 CO 0.01 0.61 0.00 -1.84 0.37 0.00 0.00 175.52 174.67 1y6d n GLU 43 N -4.22 0.72 -0.03 6.66 0.28 -0.80 -2.10 120.64 121.15 1y6d n GLU 43 Ca -0.11 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.86 1y6d n GLU 43 Cb 0.68 -1.39 -0.04 0.00 1.43 0.00 0.00 31.44 32.12 1y6d n GLU 43 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1y6d n LEU 44 N -0.89 0.47 0.00 -1.84 4.77 -0.31 -5.06 117.00 114.14 1y6d n LEU 44 Ca 0.14 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 1y6d n LEU 44 Cb 0.06 0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1y6d n LEU 44 CO 0.10 0.21 0.43 0.00 -1.33 0.00 0.00 177.39 176.80 1y6d n GLN 45 N -2.28 0.09 -0.23 3.23 10.64 0.12 -5.00 117.38 123.94 1y6d n GLN 45 Ca -0.09 -0.33 0.00 0.00 -1.83 0.00 0.00 57.00 54.75 1y6d n GLN 45 Cb 0.67 0.53 0.09 0.00 -0.86 0.00 0.00 30.24 30.67 1y6d n GLN 45 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1y6d n GLY 46 N -0.36 1.98 0.41 2.61 0.00 -1.26 -3.45 105.19 105.12 1y6d n GLY 46 Ca 0.02 -0.23 0.28 0.00 0.00 0.00 0.00 46.02 46.08 1y6d n GLY 46 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 47 N 0.86 0.39 -1.38 1.61 0.87 -1.89 0.52 113.55 114.53 1y6d h SER 47 Ca 0.02 0.12 0.40 0.00 -1.23 0.00 0.00 61.79 61.11 1y6d h SER 47 Cb 0.96 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.94 1y6d h SER 47 CO 0.15 -0.05 0.99 -1.84 -0.53 0.00 0.00 176.83 175.55 1y6d n GLU 48 N -4.73 -0.00 -0.12 2.24 0.28 -1.26 0.76 120.64 117.81 1y6d n GLU 48 Ca 0.31 0.76 -0.05 0.00 -0.16 0.00 0.00 57.16 58.02 1y6d n GLU 48 Cb 1.09 -1.75 0.02 0.00 1.43 0.00 0.00 31.44 32.23 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1y6d h GLN 49 N 0.00 0.03 -0.41 3.44 4.15 -0.26 -2.37 115.11 119.70 1y6d h GLN 49 Ca 0.66 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 60.13 1y6d h GLN 49 Cb 2.64 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 30.27 1y6d h GLN 49 CO -0.02 0.02 0.11 1.25 -1.93 0.00 0.00 178.83 178.27 1y6d h LEU 50 N 0.03 0.08 -1.45 -2.39 5.85 0.15 -2.85 115.31 114.72 1y6d h LEU 50 Ca 0.19 0.06 0.33 0.00 0.84 0.00 0.00 57.88 59.30 1y6d h LEU 50 Cb 0.29 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 1y6d h LEU 50 CO -0.38 0.08 0.75 0.25 -0.34 0.00 0.00 178.44 178.80 1y6d h LEU 51 N 0.25 0.33 0.10 2.25 5.85 -0.87 -1.63 115.31 121.59 1y6d h LEU 51 Ca 0.19 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1y6d h LEU 51 Cb 0.21 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1y6d h LEU 51 CO -0.23 -0.01 -0.05 0.22 -0.34 0.00 0.00 178.44 178.04 1y6d h TYR 52 N 0.25 -0.12 -0.34 1.25 3.20 -1.40 0.28 116.97 120.09 1y6d h TYR 52 Ca 0.66 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.37 1y6d h TYR 52 Cb 1.94 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.25 1y6d h TYR 52 CO -0.00 0.34 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.36 1y6d h LEU 53 N -0.66 0.94 0.19 2.82 4.07 -1.40 -2.40 115.31 118.87 1y6d h LEU 53 Ca -0.01 -0.45 -0.30 0.00 0.08 0.00 0.00 57.88 57.20 1y6d h LEU 53 Cb 0.52 -0.27 0.02 0.00 1.08 0.00 0.00 40.66 42.02 1y6d h LEU 53 CO 0.02 1.23 -1.37 0.07 -1.08 0.00 0.00 178.44 177.31 1y6d h LYS 54 N 0.70 0.41 -0.50 1.13 -0.00 -1.50 -0.38 116.57 116.43 1y6d h LYS 54 Ca 0.05 -0.70 -0.12 0.00 -0.00 0.00 0.00 60.65 59.88 1y6d h LYS 54 Cb 1.02 0.26 -0.01 0.00 -0.00 0.00 0.00 32.23 33.49 1y6d h LYS 54 CO 0.10 1.34 -0.16 1.05 -0.00 0.00 0.00 179.45 181.78 1y6d h GLU 55 N -0.06 0.98 0.11 0.07 4.11 -0.47 -0.11 114.58 119.21 1y6d h GLU 55 Ca -0.26 -0.39 -0.26 0.00 0.07 0.00 0.00 59.36 58.51 1y6d h GLU 55 Cb 1.97 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 1y6d h GLU 55 CO 0.19 1.07 -1.21 -0.84 0.07 0.00 0.00 179.01 178.29 1y6d h ILE 56 N 0.84 1.53 0.00 -1.06 3.07 -1.50 0.83 117.51 121.22 1y6d h ILE 56 Ca 0.12 -3.12 -0.30 0.00 1.55 0.00 0.00 64.86 63.11 1y6d h ILE 56 Cb 0.73 2.93 -0.05 0.00 -0.27 0.00 0.00 36.82 40.16 1y6d h ILE 56 CO 0.06 0.91 -1.96 -0.24 -1.05 0.00 0.00 178.15 175.87 1y6d n SER 57 N -3.50 0.51 -0.04 2.16 2.88 -0.15 0.09 113.62 115.55 1y6d n SER 57 Ca -0.07 0.24 -0.02 0.00 -1.33 0.00 0.00 58.87 57.68 1y6d n SER 57 Cb 1.01 0.43 -0.01 0.00 -0.75 0.00 0.00 64.21 64.90 1y6d n SER 57 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1y6d h HIS 58 N 0.00 0.00 0.00 0.66 -0.00 -1.11 -3.38 115.15 111.32 1y6d h HIS 58 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.99 1y6d h HIS 58 Cb 2.04 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.44 1y6d h HIS 58 CO 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 177.93 177.76 1y6d h ALA 59 N -1.31 0.02 0.23 5.26 0.00 -0.87 -3.04 119.26 119.54 1y6d h ALA 59 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1y6d h ALA 59 Cb 0.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1y6d h ALA 59 CO 0.00 0.13 -0.11 1.25 0.00 0.00 0.00 179.25 180.52 1y6d h LEU 60 N -1.00 -0.26 -2.49 0.00 5.85 0.51 0.81 115.31 118.72 1y6d h LEU 60 Ca -0.02 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1y6d h LEU 60 Cb 0.37 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1y6d h LEU 60 CO -0.01 -0.08 0.09 0.50 -0.34 0.00 0.00 178.44 178.59 1y6d h LYS 61 N -0.43 0.00 0.12 1.25 3.11 -0.52 0.83 116.57 120.92 1y6d h LYS 61 Ca -0.03 0.00 -0.29 0.00 -2.81 0.00 0.00 60.65 57.52 1y6d h LYS 61 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 1y6d h LYS 61 CO 0.05 0.00 -1.51 0.77 -2.81 0.00 0.00 179.45 175.95 1y6d h SER 62 N 0.00 0.38 0.61 4.20 0.02 -1.17 -3.07 113.55 114.52 1y6d h SER 62 Ca 0.03 -0.85 -0.28 0.00 -0.84 0.00 0.00 61.79 59.84 1y6d h SER 62 Cb 0.20 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1y6d h SER 62 CO -0.00 1.66 -1.34 0.28 -1.14 0.00 0.00 176.83 176.29 1y6d h SER 63 N -0.26 0.34 -0.28 3.07 0.02 -0.43 -2.98 113.55 113.03 1y6d h SER 63 Ca -0.33 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.17 1y6d h SER 63 Cb 1.80 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 64.21 1y6d h SER 63 CO 0.06 1.33 0.02 0.00 -1.14 0.00 0.00 176.83 177.09 1y6d h ALA 64 N 0.62 1.33 0.00 3.77 0.00 0.52 0.70 119.26 126.20 1y6d h ALA 64 Ca -0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1y6d h ALA 64 Cb 1.96 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1y6d h ALA 64 CO 0.17 0.46 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 1y6d h ALA 65 N 1.46 1.86 0.12 0.00 0.00 -1.42 0.87 119.26 122.15 1y6d h ALA 65 Ca 0.12 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1y6d h ALA 65 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1y6d h ALA 65 CO 0.01 0.08 -1.66 0.77 0.00 0.00 0.00 179.25 178.45 1y6d h SER 66 N 0.00 0.41 0.00 0.00 0.02 -0.97 -3.38 113.55 109.63 1y6d h SER 66 Ca -0.00 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1y6d h SER 66 Cb 0.11 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1y6d h SER 66 CO 0.01 1.54 -0.00 2.22 -1.14 0.00 0.00 176.83 179.46 1y6d n PHE 67 N -3.45 0.00 -2.63 3.45 1.16 0.23 -2.22 117.46 113.99 1y6d n PHE 67 Ca -0.20 -0.51 -0.03 0.00 -1.87 0.00 0.00 57.45 54.83 1y6d n PHE 67 Cb 1.05 -0.05 0.03 0.00 -1.61 0.00 0.00 39.48 38.90 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1y6d n GLY 68 N -0.54 -0.08 1.14 4.97 0.00 0.28 -3.52 105.19 107.43 1y6d n GLY 68 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1y6d n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6d n ALA 69 N -0.55 2.56 -2.91 4.61 0.00 0.18 -2.97 120.51 121.43 1y6d n ALA 69 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1y6d n ALA 69 Cb 0.68 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1y6d n ALA 69 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1y6d n ASP 70 N 0.83 0.00 0.11 0.00 2.03 -1.26 -4.95 116.55 113.31 1y6d n ASP 70 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1y6d n ASP 70 Cb 0.39 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.73 1y6d n ASP 70 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1y6d h ARG 71 N 0.00 -0.23 0.00 -0.67 -0.00 -1.99 -2.84 114.38 108.65 1y6d h ARG 71 Ca 0.00 0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1y6d h ARG 71 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.02 1y6d h ARG 71 CO 0.00 -0.15 -0.01 1.37 0.00 0.00 0.00 179.97 181.18 1y6d h LEU 72 N -0.24 0.00 0.12 3.04 8.10 -1.93 0.43 115.31 124.84 1y6d h LEU 72 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1y6d h LEU 72 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 1y6d h LEU 72 CO 0.00 0.01 -0.06 0.00 -4.11 0.00 0.00 178.44 174.28 1y6d n GLU 74 N -4.88 2.43 0.19 0.00 4.07 -1.00 -3.38 120.64 118.07 1y6d n GLU 74 Ca -0.08 -0.01 0.07 0.00 -0.06 0.00 0.00 57.16 57.08 1y6d n GLU 74 Cb 0.28 -1.10 0.24 0.00 -0.06 0.00 0.00 31.44 30.80 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1y6d h ARG 75 N 0.00 0.00 0.00 5.31 1.12 -0.42 -2.73 114.38 117.66 1y6d h ARG 75 Ca -0.07 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.64 1y6d h ARG 75 Cb 0.94 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.87 1y6d h ARG 75 CO 0.00 0.32 -0.93 0.00 -3.11 0.00 0.00 179.97 176.26 1y6d h ALA 76 N 1.68 0.18 -0.96 2.80 0.00 -1.09 -3.13 119.26 118.74 1y6d h ALA 76 Ca -0.00 -0.97 0.18 0.00 0.00 0.00 0.00 54.91 54.11 1y6d h ALA 76 Cb 1.04 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 1y6d h ALA 76 CO 0.04 0.55 0.61 0.82 0.00 0.00 0.00 179.25 181.27 1y6d h ILE 77 N -1.00 0.74 0.08 0.00 5.03 -1.57 0.74 117.51 121.53 1y6d h ILE 77 Ca -0.24 -0.23 -0.33 0.00 -0.12 0.00 0.00 64.86 63.94 1y6d h ILE 77 Cb 1.11 0.01 -0.03 0.00 -3.03 0.00 0.00 36.82 34.88 1y6d h ILE 77 CO -0.14 0.12 -1.81 0.00 -0.68 0.00 0.00 178.15 175.64 1y6d h ALA 78 N 1.61 0.52 -0.52 1.87 0.00 -1.67 -3.25 119.26 117.82 1y6d h ALA 78 Ca 0.52 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1y6d h ALA 78 Cb 0.91 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1y6d h ALA 78 CO -0.28 1.38 0.00 -0.89 0.00 0.00 0.00 179.25 179.46 1y6d n ILE 79 N -3.32 1.46 -0.10 0.00 2.08 -0.32 -3.43 119.36 115.72 1y6d n ILE 79 Ca -0.24 -0.94 -0.16 0.00 0.56 0.00 0.00 62.75 61.98 1y6d n ILE 79 Cb 1.05 0.04 -0.05 0.00 -0.75 0.00 0.00 39.64 39.93 1y6d n ILE 79 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1y6d n ASP 80 N 0.87 1.92 0.31 4.38 5.75 0.24 -2.20 116.55 127.81 1y6d n ASP 80 Ca 0.21 0.33 -0.16 0.00 -0.01 0.00 0.00 54.79 55.15 1y6d n ASP 80 Cb 0.74 -0.75 -0.09 0.00 -1.03 0.00 0.00 41.12 39.99 1y6d n ASP 80 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1y6d h LYS 81 N -0.97 -0.92 -0.93 0.11 2.10 -1.62 1.15 116.57 115.49 1y6d h LYS 81 Ca -0.23 0.06 0.22 0.00 -2.00 0.00 0.00 60.65 58.71 1y6d h LYS 81 Cb 1.18 0.21 -0.17 0.00 -0.90 0.00 0.00 32.23 32.55 1y6d h LYS 81 CO -0.14 -0.61 -0.07 1.57 -2.00 0.00 0.00 179.45 178.20 1y6d h LYS 82 N -0.96 0.03 0.00 0.07 5.09 -1.77 -3.18 116.57 115.85 1y6d h LYS 82 Ca -0.07 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.67 1y6d h LYS 82 Cb 0.80 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.12 1y6d h LYS 82 CO 0.02 0.02 0.00 0.00 -2.09 0.00 0.00 179.45 177.39 1y6d n ALA 83 N -3.24 2.04 -0.27 0.07 0.00 -0.93 -3.70 120.51 114.49 1y6d n ALA 83 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.82 1y6d n ALA 83 Cb 0.60 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.55 1y6d n ALA 83 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1y6d h LYS 84 N 0.00 0.41 0.06 0.00 1.79 -0.22 0.96 116.57 119.57 1y6d h LYS 84 Ca 0.00 -0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 58.11 1y6d h LYS 84 Cb 0.00 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1y6d h LYS 84 CO 0.00 0.27 -1.88 0.00 -1.08 0.00 0.00 179.45 176.76 1y6d n ALA 85 N -2.50 1.21 0.22 3.86 0.00 0.37 -3.18 120.51 120.49 1y6d n ALA 85 Ca 0.21 -0.71 0.12 0.00 0.00 0.00 0.00 53.44 53.05 1y6d n ALA 85 Cb 0.73 -0.73 0.30 0.00 0.00 0.00 0.00 19.45 19.75 1y6d n ALA 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1y6d h ASN 86 N 0.03 0.00 0.31 0.00 -0.26 -1.39 -3.22 115.58 111.06 1y6d h ASN 86 Ca -0.37 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.05 1y6d h ASN 86 Cb 2.03 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 39.24 1y6d h ASN 86 CO 0.08 0.10 -1.92 0.00 -1.06 0.00 0.00 177.43 174.63 1y6d n GLN 87 N -3.15 0.67 0.08 0.81 -0.00 0.33 -4.64 117.38 111.47 1y6d n GLN 87 Ca 0.02 0.23 -0.04 0.00 -0.00 0.00 0.00 57.00 57.22 1y6d n GLN 87 Cb 0.50 -1.72 -0.02 0.00 -0.00 0.00 0.00 30.24 29.00 1y6d n GLN 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1y6d h LEU 88 N 0.01 -0.20 -0.06 2.61 5.85 -1.63 -3.49 115.31 118.41 1y6d h LEU 88 Ca -0.37 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1y6d h LEU 88 Cb 2.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.14 1y6d h LEU 88 CO 0.06 0.03 -0.01 0.00 -0.34 0.00 0.00 178.44 178.18 1y6d n GLN 89 N -3.61 0.00 -0.12 1.25 -0.00 -1.22 -4.96 117.38 108.72 1y6d n GLN 89 Ca -0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 56.75 1y6d n GLN 89 Cb 0.09 -0.01 -0.10 0.00 -0.00 0.00 0.00 30.24 30.23 1y6d n GLN 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1y6d n GLU 90 N 0.01 0.57 -0.65 2.61 -0.58 -1.26 -4.60 120.64 116.75 1y6d n GLU 90 Ca 0.00 0.19 0.09 0.00 -0.42 0.00 0.00 57.16 57.02 1y6d n GLU 90 Cb 0.00 -1.45 0.36 0.00 -0.57 0.00 0.00 31.44 29.79 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1y6d n GLN 91 N -3.68 3.84 -1.27 3.49 6.02 -1.26 -4.95 117.38 119.57 1y6d n GLN 91 Ca -0.47 -2.87 0.00 0.00 -0.01 0.00 0.00 57.00 53.66 1y6d n GLN 91 Cb 0.91 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y6d n GLY 92 N 1.09 0.65 2.92 1.08 0.00 -1.26 -4.72 105.19 104.95 1y6d n GLY 92 Ca 0.26 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1y6d n GLY 92 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1y6d n MET 93 N -0.48 -2.48 -0.18 1.61 0.00 -1.26 -4.98 117.12 109.35 1y6d n MET 93 Ca 0.00 2.13 0.00 0.00 -0.00 0.00 0.00 57.70 59.83 1y6d n MET 93 Cb 0.29 -5.03 0.00 0.00 0.00 0.00 0.00 33.22 28.48 1y6d n MET 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1y6d n GLU 94 N -0.04 0.00 0.00 2.12 0.28 -1.26 -5.04 120.64 116.70 1y6d n GLU 94 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1y6d n GLU 94 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1y6d n THR 95 N 0.00 0.00 0.09 3.84 5.66 -1.26 -4.81 114.28 117.80 1y6d n THR 95 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1y6d n THR 95 Cb 0.45 0.00 0.33 0.00 -1.55 0.00 0.00 70.33 69.56 1y6d n THR 95 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1y6d h SER 96 N 0.00 0.29 0.11 1.09 0.02 -1.97 0.22 113.55 113.31 1y6d h SER 96 Ca 0.00 -0.07 -0.28 0.00 -0.84 0.00 0.00 61.79 60.60 1y6d h SER 96 Cb 0.00 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1y6d h SER 96 CO 0.00 0.49 -1.44 1.05 -1.14 0.00 0.00 176.83 175.79 1y6d h GLU 97 N 0.28 0.24 -0.47 3.45 9.09 -1.93 -2.35 114.58 122.89 1y6d h GLU 97 Ca 0.05 -0.41 -0.04 0.00 0.05 0.00 0.00 59.36 59.01 1y6d h GLU 97 Cb 0.48 0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 27.72 1y6d h GLU 97 CO 0.03 1.19 0.13 0.00 0.05 0.00 0.00 179.01 180.41 1y6d h MET 98 N -0.30 0.75 -0.06 1.06 -0.00 -1.86 -2.19 114.93 112.33 1y6d h MET 98 Ca -0.31 -0.17 -0.05 0.00 -0.00 0.00 0.00 59.70 59.16 1y6d h MET 98 Cb 1.76 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 33.25 1y6d h MET 98 CO 0.05 0.73 -0.20 -0.07 -0.00 0.00 0.00 176.91 177.43 1y6d h LEU 99 N 0.64 0.10 -1.80 -0.10 3.38 -0.69 -2.35 115.31 114.48 1y6d h LEU 99 Ca 0.15 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1y6d h LEU 99 Cb 0.31 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1y6d h LEU 99 CO -0.00 0.30 0.46 0.00 0.09 0.00 0.00 178.44 179.30 1y6d h ALA 100 N 1.71 2.36 -0.72 1.53 0.00 -0.82 -1.63 119.26 121.68 1y6d h ALA 100 Ca 0.02 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1y6d h ALA 100 Cb 0.41 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1y6d h ALA 100 CO 0.03 -0.54 0.33 -0.07 0.00 0.00 0.00 179.25 179.00 1y6d h LEU 101 N 0.19 0.40 0.47 0.00 -0.00 -1.29 -1.34 115.31 113.74 1y6d h LEU 101 Ca 0.32 0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 58.26 1y6d h LEU 101 Cb 1.01 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1y6d h LEU 101 CO -0.06 0.21 -0.23 0.25 -0.00 0.00 0.00 178.44 178.61 1y6d h LEU 102 N 0.54 -0.53 -2.06 1.67 5.85 -1.46 0.58 115.31 119.90 1y6d h LEU 102 Ca 0.37 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1y6d h LEU 102 Cb 0.46 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1y6d h LEU 102 CO -0.31 -0.25 -0.03 1.12 -0.34 0.00 0.00 178.44 178.63 1y6d h HIS 103 N -0.81 0.00 0.18 1.25 2.07 -1.54 0.55 115.15 116.85 1y6d h HIS 103 Ca -0.06 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.15 1y6d h HIS 103 Cb 0.56 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.57 1y6d h HIS 103 CO -0.01 0.03 -1.34 0.97 -3.07 0.00 0.00 177.93 174.51 1y6d h ILE 104 N 0.00 1.37 0.00 6.12 -0.00 -0.92 -1.70 117.51 122.38 1y6d h ILE 104 Ca -0.00 -2.80 -0.16 0.00 -0.00 0.00 0.00 64.86 61.90 1y6d h ILE 104 Cb 0.05 2.94 -0.02 0.00 -0.00 0.00 0.00 36.82 39.79 1y6d h ILE 104 CO 0.00 0.83 -0.79 0.00 -0.00 0.00 0.00 178.15 178.20 1y6d h THR 105 N 0.14 1.33 0.03 2.19 1.03 0.82 -2.31 112.91 116.14 1y6d h THR 105 Ca -0.20 -2.88 -0.25 0.00 -0.01 0.00 0.00 66.41 63.07 1y6d h THR 105 Cb 2.04 2.65 -0.03 0.00 -1.07 0.00 0.00 68.15 71.75 1y6d h THR 105 CO 0.24 0.76 -1.37 0.08 -0.01 0.00 0.00 175.52 175.21 1y6d h ARG 106 N 0.00 0.06 0.17 0.00 0.11 -0.01 -3.33 114.38 111.38 1y6d h ARG 106 Ca -0.01 -0.11 -0.24 0.00 0.10 0.00 0.00 59.98 59.72 1y6d h ARG 106 Cb 1.60 0.04 0.02 0.00 1.11 0.00 0.00 29.97 32.74 1y6d h ARG 106 CO 0.10 1.05 -1.06 0.22 0.10 0.00 0.00 179.97 180.38 1y6d h ASP 107 N -0.76 0.55 0.09 0.08 3.58 -1.41 -2.21 116.42 116.35 1y6d h ASP 107 Ca -0.35 -0.93 -0.13 0.00 0.42 0.00 0.00 57.03 56.03 1y6d h ASP 107 Cb 1.46 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 1y6d h ASP 107 CO -0.13 1.50 -0.44 0.00 -2.88 0.00 0.00 179.24 177.29 1y6d h ALA 108 N 0.08 0.91 0.00 -0.78 0.00 -1.50 -2.59 119.26 115.37 1y6d h ALA 108 Ca -0.19 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 1y6d h ALA 108 Cb 1.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1y6d h ALA 108 CO 0.17 0.64 -0.62 1.88 0.00 0.00 0.00 179.25 181.33 1y6d h TYR 109 N 0.35 0.00 0.00 0.00 -1.99 -1.60 0.57 116.97 114.30 1y6d h TYR 109 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1y6d h TYR 109 Cb 0.92 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1y6d h TYR 109 CO 0.03 0.62 0.00 0.54 -0.00 0.00 0.00 178.16 179.35 1y6d n ARG 110 N -3.76 0.44 0.02 4.88 5.12 -0.83 0.01 116.66 122.53 1y6d n ARG 110 Ca -0.01 0.04 0.11 0.00 -1.93 0.00 0.00 57.85 56.06 1y6d n ARG 110 Cb 0.62 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.33 1y6d n ARG 110 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1y6d n SER 111 N -1.08 0.39 0.00 0.55 2.88 0.19 -4.78 113.62 111.77 1y6d n SER 111 Ca 0.11 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1y6d n SER 111 Cb 0.07 1.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.90 1y6d n SER 111 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1y6d n TRP 112 N -2.18 -0.19 0.74 0.66 2.14 -0.78 -4.89 117.44 112.94 1y6d n TRP 112 Ca -0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.56 1y6d n TRP 112 Cb 0.51 0.15 0.00 0.00 -0.81 0.00 0.00 31.31 31.16 1y6d n TRP 112 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 1y6d n THR 113 N -1.80 0.41 -0.99 -1.67 -1.04 0.10 -4.93 114.28 104.36 1y6d n THR 113 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1y6d n THR 113 Cb 0.00 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02