#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 4.94 0.00 3.17 3.02 -1.26 -4.89 115.26 120.25 1y6d n ASN 2 Ca 0.00 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.60 1y6d n ASN 2 Cb 0.00 -1.65 0.00 0.00 -0.61 0.00 0.00 39.78 37.52 1y6d n ASN 2 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1y6d n THR 3 N 5.27 0.00 -1.81 3.41 5.66 -1.26 -4.31 114.28 121.24 1y6d n THR 3 Ca 0.44 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 61.11 1y6d n THR 3 Cb 0.43 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.17 1y6d n THR 3 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1y6d s ASP 4 N -0.47 4.77 0.00 1.09 -1.08 -1.26 -2.12 116.67 117.60 1y6d s ASP 4 Ca 0.00 0.42 0.00 0.00 -0.52 0.00 0.00 52.55 52.45 1y6d s ASP 4 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1y6d s ASP 4 CO 0.00 -2.81 0.00 0.55 0.52 0.00 0.00 175.17 173.43 1y6d n VAL 5 N 7.79 0.00 0.00 1.11 3.14 -1.26 -4.99 118.33 124.12 1y6d n VAL 5 Ca 0.32 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1y6d n VAL 5 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 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 0.00 0.10 6.55 -0.00 -0.90 -4.76 117.00 117.99 1y6d n LEU 6 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1y6d n LEU 6 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1y6d n LEU 6 CO 0.00 0.00 0.54 -1.13 -0.00 0.00 0.00 177.39 176.80 1y6d h ASN 7 N 0.00 -0.24 0.26 1.45 -0.73 -1.65 0.78 115.58 115.46 1y6d h ASN 7 Ca 0.00 -0.27 -0.13 0.00 1.87 0.00 0.00 56.30 57.77 1y6d h ASN 7 Cb 0.00 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1y6d h ASN 7 CO 0.00 0.19 -0.52 0.06 -0.37 0.00 0.00 177.43 176.78 1y6d h GLN 8 N -0.71 0.29 0.00 6.67 -0.00 -1.85 0.35 115.11 119.87 1y6d h GLN 8 Ca -0.03 -0.18 -0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1y6d h GLN 8 Cb 0.49 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 1y6d h GLN 8 CO 0.05 0.75 -0.00 1.96 -0.00 0.00 0.00 178.83 181.58 1y6d h GLN 9 N 0.23 -0.00 -0.00 0.06 4.20 -1.85 -3.17 115.11 114.57 1y6d h GLN 9 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1y6d h GLN 9 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1y6d h GLN 9 CO 0.08 -0.00 -0.40 1.63 -0.67 0.00 0.00 178.83 179.47 1y6d n LYS 10 N -2.05 0.34 -0.07 1.46 5.02 0.26 -0.89 118.16 122.23 1y6d n LYS 10 Ca -0.00 -0.20 -0.19 0.00 -2.02 0.00 0.00 58.31 55.90 1y6d n LYS 10 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.39 1y6d n LYS 10 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1y6d n ILE 11 N -1.16 1.62 0.46 -0.18 0.00 0.11 -3.00 119.36 117.20 1y6d n ILE 11 Ca 0.08 -0.62 0.13 0.00 0.00 0.00 0.00 62.75 62.34 1y6d n ILE 11 Cb 0.34 -1.52 0.30 0.00 0.00 0.00 0.00 39.64 38.75 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1y6d h GLU 12 N 0.03 0.00 0.04 9.51 5.08 -1.05 0.55 114.58 128.74 1y6d h GLU 12 Ca -0.51 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.52 1y6d h GLU 12 Cb 1.97 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.18 1y6d h GLU 12 CO -0.01 0.00 -1.94 -0.85 -1.00 0.00 0.00 179.01 175.21 1y6d n GLU 13 N -2.59 0.68 0.11 2.33 0.28 -0.07 -2.05 120.64 119.35 1y6d n GLU 13 Ca 0.05 0.24 -0.19 0.00 -0.16 0.00 0.00 57.16 57.10 1y6d n GLU 13 Cb 0.47 -1.72 -0.15 0.00 1.43 0.00 0.00 31.44 31.48 1y6d n GLU 13 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1y6d h LEU 14 N 0.02 0.58 0.00 -1.84 -0.00 -1.45 -3.38 115.31 109.24 1y6d h LEU 14 Ca -0.38 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 56.86 1y6d h LEU 14 Cb 2.04 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 42.51 1y6d h LEU 14 CO 0.07 1.50 0.00 -1.20 -0.00 0.00 0.00 178.44 178.81 1y6d n SER 15 N -3.59 0.00 0.00 -0.43 7.64 0.19 -0.65 113.62 116.78 1y6d n SER 15 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1y6d n SER 15 Cb 1.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 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 -3.00 0.00 1.75 -0.43 0.00 -0.87 0.18 120.51 118.14 1y6d n ALA 16 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1y6d n ALA 16 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1y6d n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1y6d n GLU 17 N 14.00 1.17 0.00 0.00 1.02 -1.26 -2.91 120.64 132.66 1y6d n GLU 17 Ca 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1y6d n GLU 17 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1y6d n ILE 18 N -0.28 0.00 0.13 -3.67 3.06 0.13 -4.79 119.36 113.93 1y6d n ILE 18 Ca 0.02 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.33 1y6d n ILE 18 Cb 0.07 -0.12 0.29 0.00 0.54 0.00 0.00 39.64 40.42 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 4.59 -0.56 0.24 4.50 0.00 0.86 -1.32 105.19 113.50 1y6d n GLY 19 Ca 0.00 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.28 1y6d n GLY 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 20 N 0.00 0.00 -0.01 1.61 0.87 -1.48 0.75 113.55 115.29 1y6d h SER 20 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1y6d h SER 20 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1y6d h SER 20 CO 0.00 0.00 -0.10 0.47 -0.53 0.00 0.00 176.83 176.67 1y6d n ASP 21 N -2.75 1.14 -0.06 6.23 9.92 -0.43 -4.68 116.55 125.91 1y6d n ASP 21 Ca -0.00 -1.07 -0.09 0.00 -0.53 0.00 0.00 54.79 53.10 1y6d n ASP 21 Cb 0.18 0.34 -0.06 0.00 -0.64 0.00 0.00 41.12 40.94 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1y6d n ASN 22 N -0.13 2.79 -0.10 -2.24 5.15 -0.57 -4.65 115.26 115.51 1y6d n ASN 22 Ca 0.03 -0.04 -0.11 0.00 -0.60 0.00 0.00 54.58 53.87 1y6d n ASN 22 Cb 0.15 -0.22 -0.03 0.00 -0.53 0.00 0.00 39.78 39.15 1y6d n ASN 22 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1y6d h VAL 23 N -0.06 1.25 0.00 3.44 -1.51 0.20 -1.14 116.25 118.43 1y6d h VAL 23 Ca -0.28 -0.89 -0.07 0.00 -1.23 0.00 0.00 66.70 64.23 1y6d h VAL 23 Cb 1.41 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.78 1y6d h VAL 23 CO -0.06 0.29 -0.34 -0.65 -1.23 0.00 0.00 177.57 175.58 1y6d h PRO 24 N 0.34 0.00 0.85 5.19 0.11 -1.83 0.10 132.00 136.76 1y6d h PRO 24 Ca 0.09 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1y6d h PRO 24 Cb 0.40 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.51 1y6d h PRO 24 CO 0.01 0.34 -0.41 0.28 -0.21 0.00 0.00 178.00 178.01 1y6d h VAL 25 N 0.00 0.00 0.32 3.15 2.07 -1.79 -2.96 116.25 117.04 1y6d h VAL 25 Ca -0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1y6d h VAL 25 Cb 0.85 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1y6d h VAL 25 CO 0.04 0.00 -0.16 0.25 0.02 0.00 0.00 177.57 177.73 1y6d h LEU 26 N -1.15 -0.37 -0.47 2.57 7.12 -0.83 -2.60 115.31 119.58 1y6d h LEU 26 Ca -0.12 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.00 1y6d h LEU 26 Cb 0.87 0.10 -0.10 0.00 -0.53 0.00 0.00 40.66 41.00 1y6d h LEU 26 CO 0.19 -0.21 -0.26 0.25 -0.13 0.00 0.00 178.44 178.28 1y6d h LEU 27 N -0.55 -0.89 -0.93 2.25 5.85 -0.98 -1.19 115.31 118.87 1y6d h LEU 27 Ca -0.04 0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1y6d h LEU 27 Cb 0.33 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1y6d h LEU 27 CO 0.07 -0.28 -0.47 -0.78 -0.34 0.00 0.00 178.44 176.64 1y6d h ASP 28 N -0.16 0.15 0.00 1.25 1.82 -1.59 -1.67 116.42 116.22 1y6d h ASP 28 Ca 0.21 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.76 1y6d h ASP 28 Cb 0.50 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1y6d h ASP 28 CO -0.57 0.61 -0.10 0.16 -1.61 0.00 0.00 179.24 177.73 1y6d h ILE 29 N 0.12 1.61 0.00 2.25 3.07 -1.02 0.09 117.51 123.63 1y6d h ILE 29 Ca 0.01 -1.93 0.00 0.00 1.55 0.00 0.00 64.86 64.48 1y6d h ILE 29 Cb 0.88 2.89 0.00 0.00 -0.27 0.00 0.00 36.82 40.32 1y6d h ILE 29 CO 0.07 0.51 0.00 0.49 -1.05 0.00 0.00 178.15 178.17 1y6d n PHE 30 N -4.62 0.72 -0.09 0.16 3.72 -0.50 -0.23 117.46 116.62 1y6d n PHE 30 Ca -0.10 0.24 -0.13 0.00 -0.05 0.00 0.00 57.45 57.40 1y6d n PHE 30 Cb 0.44 -0.88 -0.14 0.00 -0.94 0.00 0.00 39.48 37.96 1y6d n PHE 30 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1y6d n LEU 31 N -2.11 1.31 -0.09 4.37 7.99 -0.63 -3.12 117.00 124.72 1y6d n LEU 31 Ca 0.04 0.03 -0.14 0.00 -0.01 0.00 0.00 56.01 55.94 1y6d n LEU 31 Cb 0.34 -0.15 -0.04 0.00 -0.11 0.00 0.00 43.42 43.46 1y6d n LEU 31 CO 0.25 0.66 0.52 1.23 -1.51 0.00 0.00 177.39 178.54 1y6d h GLY 32 N 3.02 0.83 2.00 -0.72 0.00 -0.50 0.50 103.07 108.20 1y6d h GLY 32 Ca -0.51 -0.90 -0.18 0.00 0.00 0.00 0.00 47.33 45.73 1y6d h GLY 32 CO 0.00 0.81 -0.87 1.05 0.00 0.00 0.00 176.54 177.53 1y6d h GLU 33 N 0.52 0.00 -0.49 4.80 4.11 -0.81 -1.22 114.58 121.49 1y6d h GLU 33 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.36 1y6d h GLU 33 Cb 0.97 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1y6d h GLU 33 CO 0.09 0.87 -0.10 0.52 0.07 0.00 0.00 179.01 180.46 1y6d h MET 34 N 0.00 0.91 -0.04 1.06 2.86 -1.53 0.12 114.93 118.30 1y6d h MET 34 Ca -0.01 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1y6d h MET 34 Cb 1.60 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.19 1y6d h MET 34 CO 0.11 0.96 0.03 0.22 1.06 0.00 0.00 176.91 179.30 1y6d h ASP 35 N 0.81 0.01 0.05 1.22 1.82 -0.75 0.32 116.42 119.91 1y6d h ASP 35 Ca 0.13 -0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1y6d h ASP 35 Cb 0.63 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1y6d h ASP 35 CO 0.04 0.01 -0.03 0.28 -1.61 0.00 0.00 179.24 177.93 1y6d h SER 36 N 0.01 -0.06 -0.20 2.28 0.02 0.09 -2.87 113.55 112.82 1y6d h SER 36 Ca 0.02 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.41 1y6d h SER 36 Cb 0.06 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1y6d h SER 36 CO -0.00 0.53 0.02 1.88 -1.14 0.00 0.00 176.83 178.12 1y6d h TYR 37 N -0.68 0.36 -0.36 3.45 0.05 0.37 -1.57 116.97 118.60 1y6d h TYR 37 Ca -0.01 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 1y6d h TYR 37 Cb 0.58 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1y6d h TYR 37 CO 0.12 0.50 -0.01 0.82 -1.05 0.00 0.00 178.16 178.54 1y6d h ILE 38 N 0.12 1.21 -0.26 -2.88 5.03 -1.12 0.63 117.51 120.24 1y6d h ILE 38 Ca 0.06 -0.84 -0.03 0.00 -0.12 0.00 0.00 64.86 63.93 1y6d h ILE 38 Cb 0.34 0.95 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 1y6d h ILE 38 CO 0.01 0.29 0.04 1.23 -0.68 0.00 0.00 178.15 179.03 1y6d h GLY 39 N 0.87 0.46 0.00 5.37 0.00 -1.15 -1.36 103.07 107.26 1y6d h GLY 39 Ca 0.11 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1y6d h GLY 39 CO 0.01 0.29 -0.50 -0.84 0.00 0.00 0.00 176.54 175.50 1y6d h THR 40 N 0.24 1.33 0.00 4.70 2.02 -0.61 -3.05 112.91 117.52 1y6d h THR 40 Ca 0.08 -2.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.06 1y6d h THR 40 Cb 0.34 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1y6d h THR 40 CO 0.01 0.45 -0.05 -0.07 0.37 0.00 0.00 175.52 176.23 1y6d h LEU 41 N -1.00 0.00 0.02 2.58 -0.00 0.11 -0.60 115.31 116.42 1y6d h LEU 41 Ca -0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.50 1y6d h LEU 41 Cb 1.06 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 1y6d h LEU 41 CO -0.08 0.05 -1.25 0.00 -0.00 0.00 0.00 178.44 177.15 1y6d h THR 42 N 0.00 1.42 0.00 0.22 1.03 -1.30 0.42 112.91 114.70 1y6d h THR 42 Ca -0.00 -3.15 0.00 0.00 -0.01 0.00 0.00 66.41 63.25 1y6d h THR 42 Cb 0.35 2.74 0.00 0.00 -1.07 0.00 0.00 68.15 70.17 1y6d h THR 42 CO 0.01 0.83 0.00 1.21 -0.01 0.00 0.00 175.52 177.56 1y6d n GLU 43 N -3.30 0.32 -0.04 0.00 2.13 -0.48 -2.84 120.64 116.44 1y6d n GLU 43 Ca -0.07 0.09 -0.04 0.00 0.66 0.00 0.00 57.16 57.80 1y6d n GLU 43 Cb 0.99 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 31.16 1y6d n GLU 43 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1y6d n LEU 44 N -1.24 1.83 0.00 4.31 4.77 -0.36 -5.05 117.00 121.27 1y6d n LEU 44 Ca 0.10 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1y6d n LEU 44 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1y6d n LEU 44 CO 0.14 0.44 0.00 0.00 -1.33 0.00 0.00 177.39 176.64 1y6d n GLN 45 N -2.53 -0.35 -0.74 3.23 10.64 0.15 -4.99 117.38 122.79 1y6d n GLN 45 Ca -0.12 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.01 1y6d n GLN 45 Cb 0.67 0.00 0.23 0.00 -0.86 0.00 0.00 30.24 30.27 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 0.00 3.04 0.06 2.61 0.00 -1.26 -3.60 105.19 106.04 1y6d n GLY 46 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 2.05 -0.06 -0.13 1.61 0.87 -1.95 -2.14 113.55 113.81 1y6d h SER 47 Ca 0.18 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1y6d h SER 47 Cb 1.87 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.84 1y6d h SER 47 CO 0.53 -0.03 -0.07 1.21 -0.53 0.00 0.00 176.83 177.94 1y6d n GLU 48 N -5.12 -0.05 -0.08 2.24 2.13 -1.25 -0.69 120.64 117.82 1y6d n GLU 48 Ca -0.07 0.19 -0.05 0.00 0.66 0.00 0.00 57.16 57.89 1y6d n GLU 48 Cb 0.06 -0.29 -0.04 0.00 0.27 0.00 0.00 31.44 31.44 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1y6d h GLN 49 N 0.00 -0.12 -0.27 5.31 4.15 -1.70 -1.05 115.11 121.44 1y6d h GLN 49 Ca 0.03 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.53 1y6d h GLN 49 Cb 0.06 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1y6d h GLN 49 CO -0.12 -0.08 0.21 1.25 -1.93 0.00 0.00 178.83 178.16 1y6d h LEU 50 N -0.13 0.00 0.00 -2.39 5.85 -0.93 0.58 115.31 118.29 1y6d h LEU 50 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1y6d h LEU 50 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1y6d h LEU 50 CO -0.27 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.01 1y6d n LEU 51 N -4.25 0.00 -0.10 2.25 4.77 -0.00 -0.80 117.00 118.86 1y6d n LEU 51 Ca 0.03 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1y6d n LEU 51 Cb 0.37 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1y6d n LEU 51 CO 0.33 0.00 -1.18 -1.22 -1.33 0.00 0.00 177.39 173.99 1y6d n TYR 52 N -0.91 0.00 -0.35 -1.77 4.01 0.14 -2.05 117.16 116.23 1y6d n TYR 52 Ca 0.19 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 1y6d n TYR 52 Cb 0.09 -0.84 0.30 0.00 -0.31 0.00 0.00 39.34 38.58 1y6d n TYR 52 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1y6d h LEU 53 N 0.00 0.83 0.02 7.72 6.46 -0.55 0.41 115.31 130.20 1y6d h LEU 53 Ca -0.48 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1y6d h LEU 53 Cb 1.81 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.66 1y6d h LEU 53 CO -0.06 0.36 -0.01 0.11 -0.62 0.00 0.00 178.44 178.22 1y6d h LYS 54 N 0.84 -0.03 -0.16 1.25 1.79 -1.10 -1.65 116.57 117.52 1y6d h LYS 54 Ca 0.54 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.90 1y6d h LYS 54 Cb 0.74 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 1y6d h LYS 54 CO -0.32 0.46 -0.39 1.05 -1.08 0.00 0.00 179.45 179.16 1y6d h GLU 55 N -0.52 0.36 0.00 3.15 4.11 -0.72 0.50 114.58 121.45 1y6d h GLU 55 Ca -0.00 -0.17 -0.10 0.00 0.07 0.00 0.00 59.36 59.16 1y6d h GLU 55 Cb 0.50 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1y6d h GLU 55 CO 0.00 0.70 -1.13 -0.84 0.07 0.00 0.00 179.01 177.81 1y6d h ILE 56 N 0.30 0.35 0.08 -1.06 3.07 -0.31 1.18 117.51 121.11 1y6d h ILE 56 Ca 0.03 -1.65 -0.36 0.00 1.55 0.00 0.00 64.86 64.43 1y6d h ILE 56 Cb 0.82 1.90 -0.03 0.00 -0.27 0.00 0.00 36.82 39.24 1y6d h ILE 56 CO 0.07 0.20 -2.05 -0.24 -1.05 0.00 0.00 178.15 175.08 1y6d n SER 57 N -2.86 2.05 0.00 2.16 2.88 -0.62 -1.91 113.62 115.32 1y6d n SER 57 Ca -0.05 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1y6d n SER 57 Cb 0.72 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1y6d n HIS 58 N -3.59 0.00 -0.06 0.66 -0.00 0.17 -4.12 115.22 108.28 1y6d n HIS 58 Ca -0.36 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.28 1y6d n HIS 58 Cb 0.98 -0.47 -0.07 0.00 -0.00 0.00 0.00 29.99 30.43 1y6d n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1y6d h ALA 59 N -2.00 0.00 -0.39 1.57 0.00 -0.95 -2.80 119.26 114.69 1y6d h ALA 59 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1y6d h ALA 59 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1y6d h ALA 59 CO 0.00 0.01 -0.10 1.25 0.00 0.00 0.00 179.25 180.41 1y6d h LEU 60 N -1.00 0.77 -1.02 0.00 5.85 0.12 0.98 115.31 121.00 1y6d h LEU 60 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1y6d h LEU 60 Cb 0.51 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1y6d h LEU 60 CO -0.00 0.96 0.00 0.50 -0.34 0.00 0.00 178.44 179.56 1y6d h LYS 61 N 0.57 0.00 0.00 1.25 3.64 -1.52 0.49 116.57 121.01 1y6d h LYS 61 Ca 0.10 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1y6d h LYS 61 Cb 0.63 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1y6d h LYS 61 CO 0.04 0.00 -0.15 0.77 -2.27 0.00 0.00 179.45 177.84 1y6d h SER 62 N 0.00 0.01 0.22 4.20 0.02 -0.86 -3.08 113.55 114.07 1y6d h SER 62 Ca 0.00 -0.95 -0.25 0.00 -0.84 0.00 0.00 61.79 59.75 1y6d h SER 62 Cb 0.36 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.91 1y6d h SER 62 CO 0.00 1.06 -1.05 0.77 -1.14 0.00 0.00 176.83 176.47 1y6d h SER 63 N -0.99 0.70 0.18 3.07 4.64 -0.59 -2.95 113.55 117.60 1y6d h SER 63 Ca -0.04 -0.59 -0.14 0.00 -0.47 0.00 0.00 61.79 60.56 1y6d h SER 63 Cb 1.04 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1y6d h SER 63 CO -0.02 1.39 -0.50 0.00 -0.87 0.00 0.00 176.83 176.84 1y6d h ALA 64 N 0.55 0.89 0.00 5.18 0.00 -0.18 0.87 119.26 126.57 1y6d h ALA 64 Ca -0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1y6d h ALA 64 Cb 1.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1y6d h ALA 64 CO 0.19 0.66 -0.24 0.00 0.00 0.00 0.00 179.25 179.87 1y6d h ALA 65 N 1.18 1.30 0.00 0.00 0.00 -1.45 0.28 119.26 120.57 1y6d h ALA 65 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1y6d h ALA 65 Cb 0.98 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1y6d h ALA 65 CO 0.08 0.30 -0.75 1.03 0.00 0.00 0.00 179.25 179.92 1y6d h SER 66 N 0.00 0.00 -0.48 0.00 0.87 -1.23 -3.40 113.55 109.31 1y6d h SER 66 Ca -0.00 -0.35 -0.35 0.00 -1.23 0.00 0.00 61.79 59.86 1y6d h SER 66 Cb 0.53 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.18 1y6d h SER 66 CO 0.03 1.10 -0.77 2.22 -0.53 0.00 0.00 176.83 178.87 1y6d n PHE 67 N -4.55 1.73 0.00 2.24 1.16 0.29 -4.57 117.46 113.77 1y6d n PHE 67 Ca -0.18 -1.94 0.00 0.00 -1.87 0.00 0.00 57.45 53.46 1y6d n PHE 67 Cb 0.45 -0.30 0.00 0.00 -1.61 0.00 0.00 39.48 38.03 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 -0.75 0.00 0.81 4.97 0.00 0.69 -4.34 105.19 106.57 1y6d n GLY 68 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 1.76 -3.05 4.61 0.00 0.49 -3.72 120.51 120.61 1y6d n ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y6d n ALA 69 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.63 0.75 0.00 0.00 -0.08 -1.26 -4.96 116.55 111.62 1y6d n ASP 70 Ca 0.00 -0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1y6d n ASP 70 Cb 0.15 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.61 1y6d n ASP 70 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1y6d n ARG 71 N 0.00 0.00 -0.25 -0.67 1.74 -1.26 -0.29 116.66 115.93 1y6d n ARG 71 Ca 0.00 0.00 0.28 0.00 -0.77 0.00 0.00 57.85 57.36 1y6d n ARG 71 Cb 0.00 0.00 0.67 0.00 -1.02 0.00 0.00 32.46 32.11 1y6d n ARG 71 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1y6d h LEU 72 N 0.00 0.12 0.23 0.55 -0.00 -1.93 0.75 115.31 115.04 1y6d h LEU 72 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1y6d h LEU 72 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1y6d h LEU 72 CO 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 178.44 178.36 1y6d n GLU 74 N -5.03 1.38 0.23 0.00 0.00 -0.83 -2.99 120.64 113.39 1y6d n GLU 74 Ca -0.09 0.03 0.09 0.00 0.00 0.00 0.00 57.16 57.20 1y6d n GLU 74 Cb 0.26 -1.25 0.53 0.00 0.00 0.00 0.00 31.44 30.98 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1y6d h ARG 75 N 0.00 0.00 0.00 5.31 1.12 0.30 0.30 114.38 121.41 1y6d h ARG 75 Ca -0.27 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.60 1y6d h ARG 75 Cb 1.52 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.48 1y6d h ARG 75 CO -0.01 0.23 -0.37 0.00 -3.11 0.00 0.00 179.97 176.71 1y6d h ALA 76 N 1.77 0.00 -0.81 2.80 0.00 -1.32 -2.98 119.26 118.72 1y6d h ALA 76 Ca -0.00 -0.41 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1y6d h ALA 76 Cb 0.61 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1y6d h ALA 76 CO 0.03 0.37 0.53 0.82 0.00 0.00 0.00 179.25 181.00 1y6d h ILE 77 N -0.80 0.81 0.00 0.00 5.03 -1.49 0.11 117.51 121.17 1y6d h ILE 77 Ca 0.00 -0.18 -0.34 0.00 -0.12 0.00 0.00 64.86 64.22 1y6d h ILE 77 Cb 0.37 0.23 -0.06 0.00 -3.03 0.00 0.00 36.82 34.33 1y6d h ILE 77 CO 0.00 0.10 -2.28 0.00 -0.68 0.00 0.00 178.15 175.29 1y6d n ALA 78 N -2.49 1.52 1.66 1.87 0.00 0.06 -3.49 120.51 119.64 1y6d n ALA 78 Ca 0.16 -1.00 0.15 0.00 0.00 0.00 0.00 53.44 52.75 1y6d n ALA 78 Cb 0.51 -0.04 0.79 0.00 0.00 0.00 0.00 19.45 20.70 1y6d n ALA 78 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1y6d n ILE 79 N -3.09 0.00 -0.01 0.00 2.08 -0.54 -2.91 119.36 114.89 1y6d n ILE 79 Ca -0.39 -0.03 -0.01 0.00 0.56 0.00 0.00 62.75 62.89 1y6d n ILE 79 Cb 0.95 -0.34 -0.00 0.00 -0.75 0.00 0.00 39.64 39.50 1y6d n ILE 79 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1y6d n ASP 80 N -0.99 0.18 -0.27 4.38 8.00 0.27 -2.45 116.55 125.67 1y6d n ASP 80 Ca 0.19 0.08 0.06 0.00 0.71 0.00 0.00 54.79 55.83 1y6d n ASP 80 Cb 0.20 -0.52 0.13 0.00 -0.02 0.00 0.00 41.12 40.91 1y6d n ASP 80 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1y6d n LYS 81 N -2.64 -0.07 -0.02 -1.24 2.85 -1.14 0.16 118.16 116.06 1y6d n LYS 81 Ca -0.01 1.16 -0.15 0.00 -1.05 0.00 0.00 58.31 58.26 1y6d n LYS 81 Cb 0.04 -1.76 -0.11 0.00 -0.65 0.00 0.00 35.03 32.55 1y6d n LYS 81 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 1y6d h LYS 82 N 0.00 0.19 0.00 -1.58 -0.00 -1.72 -3.30 116.57 110.16 1y6d h LYS 82 Ca 0.38 -0.20 0.00 0.00 -0.00 0.00 0.00 60.65 60.83 1y6d h LYS 82 Cb 0.63 0.05 0.00 0.00 -0.00 0.00 0.00 32.23 32.91 1y6d h LYS 82 CO -0.76 0.92 0.00 0.00 -0.00 0.00 0.00 179.45 179.61 1y6d n ALA 83 N -2.53 1.74 0.26 0.07 0.00 0.50 -3.88 120.51 116.66 1y6d n ALA 83 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.42 1y6d n ALA 83 Cb 0.51 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.59 1y6d n ALA 83 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1y6d h LYS 84 N 0.00 0.00 0.06 0.00 1.63 -0.83 1.23 116.57 118.66 1y6d h LYS 84 Ca 0.00 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.55 1y6d h LYS 84 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1y6d h LYS 84 CO 0.00 0.03 -1.18 0.00 -3.45 0.00 0.00 179.45 174.85 1y6d h ALA 85 N 1.97 0.27 0.00 5.00 0.00 0.15 -2.95 119.26 123.70 1y6d h ALA 85 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1y6d h ALA 85 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1y6d h ALA 85 CO 0.00 1.15 -0.18 0.09 0.00 0.00 0.00 179.25 180.32 1y6d n ASN 86 N -3.41 0.32 0.05 0.00 3.02 -0.99 -3.44 115.26 110.81 1y6d n ASN 86 Ca -0.06 0.30 -0.07 0.00 -0.03 0.00 0.00 54.58 54.72 1y6d n ASN 86 Cb 0.99 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 39.73 1y6d n ASN 86 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1y6d h GLN 87 N 0.00 0.00 0.00 3.52 -0.00 0.16 -3.32 115.11 115.47 1y6d h GLN 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1y6d h GLN 87 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 1y6d h GLN 87 CO 0.00 0.96 0.00 1.28 -0.00 0.00 0.00 178.83 181.07 1y6d n LEU 88 N -3.33 0.75 -4.76 0.06 4.77 -1.12 -4.76 117.00 108.61 1y6d n LEU 88 Ca -0.01 0.30 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 1y6d n LEU 88 Cb 0.95 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.96 1y6d n LEU 88 CO 0.47 0.00 -0.18 0.00 -1.33 0.00 0.00 177.39 176.35 1y6d s GLN 89 N -0.61 4.04 0.00 3.23 -2.07 -1.22 -4.95 119.66 118.07 1y6d s GLN 89 Ca 0.00 -0.21 0.20 0.00 -1.82 0.00 0.00 55.36 53.53 1y6d s GLN 89 Cb 0.00 -3.37 1.17 0.00 -1.09 0.00 0.00 33.01 29.72 1y6d s GLN 89 CO 0.00 0.39 1.72 -0.85 -1.32 0.00 0.00 175.29 175.23 1y6d n GLU 90 N 3.22 0.94 -0.11 9.60 0.00 -1.25 -2.82 120.64 130.22 1y6d n GLU 90 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.11 1y6d n GLU 90 Cb 0.53 -1.33 0.27 0.00 0.00 0.00 0.00 31.44 30.91 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1y6d n GLN 91 N -0.83 2.17 -1.50 3.44 1.13 -1.26 -4.99 117.38 115.54 1y6d n GLN 91 Ca 0.15 -1.75 -0.00 0.00 -1.94 0.00 0.00 57.00 53.46 1y6d n GLN 91 Cb 0.07 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1y6d n GLY 92 N 1.34 -0.37 4.08 1.08 0.00 -1.13 -4.59 105.19 105.60 1y6d n GLY 92 Ca 0.17 -0.18 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1y6d n GLY 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1y6d n MET 93 N -0.91 -0.26 0.00 1.61 0.00 -1.25 -4.85 117.12 111.46 1y6d n MET 93 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 57.70 57.85 1y6d n MET 93 Cb 0.41 -2.44 0.02 0.00 0.00 0.00 0.00 33.22 31.21 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 -4.98 1.35 0.00 3.17 0.28 -1.26 -4.95 120.64 114.25 1y6d n GLU 94 Ca -0.12 -0.92 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 1y6d n GLU 94 Cb 0.57 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.26 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 0.21 0.00 0.06 3.84 5.66 -1.26 -4.95 114.28 117.84 1y6d n THR 95 Ca 0.06 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.93 1y6d n THR 95 Cb 0.27 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.97 1y6d n THR 95 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1y6d h SER 96 N 0.00 -0.06 0.22 1.09 0.87 -1.98 0.13 113.55 113.82 1y6d h SER 96 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1y6d h SER 96 Cb 0.00 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1y6d h SER 96 CO 0.00 -0.02 -0.24 -0.08 -0.53 0.00 0.00 176.83 175.96 1y6d h GLU 97 N -0.09 -0.48 -0.23 2.24 4.57 -1.94 -1.82 114.58 116.83 1y6d h GLU 97 Ca -0.01 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1y6d h GLU 97 Cb 0.07 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1y6d h GLU 97 CO 0.01 -0.32 0.12 0.00 -1.18 0.00 0.00 179.01 177.65 1y6d h MET 98 N -0.50 0.33 0.00 1.92 -0.00 -1.83 -1.99 114.93 112.87 1y6d h MET 98 Ca 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.62 1y6d h MET 98 Cb 0.47 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.00 1y6d h MET 98 CO -0.06 0.31 -0.20 -0.07 -0.00 0.00 0.00 176.91 176.89 1y6d h LEU 99 N 0.26 0.00 -1.88 -0.10 4.07 -0.73 -0.82 115.31 116.12 1y6d h LEU 99 Ca 0.08 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.07 1y6d h LEU 99 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1y6d h LEU 99 CO -0.01 0.20 0.15 0.00 -1.08 0.00 0.00 178.44 177.69 1y6d h ALA 100 N 1.80 2.00 -0.99 1.53 0.00 -0.54 -1.98 119.26 121.07 1y6d h ALA 100 Ca -0.00 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1y6d h ALA 100 Cb 0.52 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1y6d h ALA 100 CO 0.03 -0.04 0.60 -0.07 0.00 0.00 0.00 179.25 179.77 1y6d h LEU 101 N 0.16 0.79 0.13 0.00 -0.00 -1.02 -1.65 115.31 113.72 1y6d h LEU 101 Ca 0.09 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1y6d h LEU 101 Cb 0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 1y6d h LEU 101 CO -0.01 0.30 -0.06 0.25 -0.00 0.00 0.00 178.44 178.91 1y6d h LEU 102 N 0.78 -0.15 -1.54 1.67 5.85 -1.50 0.41 115.31 120.83 1y6d h LEU 102 Ca 0.56 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 1y6d h LEU 102 Cb 0.84 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1y6d h LEU 102 CO -0.37 0.13 0.05 1.12 -0.34 0.00 0.00 178.44 179.04 1y6d h HIS 103 N -0.44 0.35 0.03 1.25 2.07 -1.47 0.18 115.15 117.12 1y6d h HIS 103 Ca -0.02 -0.01 -0.21 0.00 -2.85 0.00 0.00 60.37 57.27 1y6d h HIS 103 Cb 0.35 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 30.21 1y6d h HIS 103 CO 0.01 0.32 -0.98 0.97 -3.07 0.00 0.00 177.93 175.19 1y6d h ILE 104 N 0.35 1.55 0.12 6.12 -0.00 -1.10 -2.04 117.51 122.52 1y6d h ILE 104 Ca 0.09 -2.91 -0.29 0.00 -0.00 0.00 0.00 64.86 61.75 1y6d h ILE 104 Cb 0.15 2.66 -0.00 0.00 -0.00 0.00 0.00 36.82 39.63 1y6d h ILE 104 CO -0.00 0.84 -1.38 0.00 -0.00 0.00 0.00 178.15 177.61 1y6d h THR 105 N 0.07 1.34 0.04 2.19 1.03 0.38 -3.05 112.91 114.89 1y6d h THR 105 Ca -0.05 -2.94 -0.08 0.00 -0.01 0.00 0.00 66.41 63.33 1y6d h THR 105 Cb 1.66 2.86 0.01 0.00 -1.07 0.00 0.00 68.15 71.61 1y6d h THR 105 CO 0.15 0.85 -0.32 0.08 -0.01 0.00 0.00 175.52 176.27 1y6d h ARG 106 N 0.07 0.15 -0.03 0.00 0.11 -0.70 -3.14 114.38 110.85 1y6d h ARG 106 Ca -0.19 -0.21 -0.07 0.00 0.10 0.00 0.00 59.98 59.62 1y6d h ARG 106 Cb 1.99 0.07 0.00 0.00 1.11 0.00 0.00 29.97 33.15 1y6d h ARG 106 CO 0.18 1.03 -0.24 0.22 0.10 0.00 0.00 179.97 181.26 1y6d h ASP 107 N -0.63 0.26 -0.95 0.08 1.82 -1.52 -2.87 116.42 112.62 1y6d h ASP 107 Ca -0.05 -0.70 -0.00 0.00 -0.39 0.00 0.00 57.03 55.89 1y6d h ASP 107 Cb 1.17 -0.08 -0.05 0.00 0.68 0.00 0.00 39.33 41.06 1y6d h ASP 107 CO 0.06 0.93 0.59 0.00 -1.61 0.00 0.00 179.24 179.21 1y6d h ALA 108 N 0.34 1.21 0.00 -0.78 0.00 -1.69 -1.35 119.26 116.98 1y6d h ALA 108 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1y6d h ALA 108 Cb 0.94 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1y6d h ALA 108 CO 0.05 0.64 -0.04 1.88 0.00 0.00 0.00 179.25 181.78 1y6d h TYR 109 N 1.30 0.00 0.00 0.00 -1.99 -1.48 0.37 116.97 115.16 1y6d h TYR 109 Ca 0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1y6d h TYR 109 Cb -0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1y6d h TYR 109 CO 0.00 0.04 0.00 0.54 -0.00 0.00 0.00 178.16 178.74 1y6d n ARG 110 N -3.16 0.03 0.00 4.88 1.74 -0.51 0.15 116.66 119.79 1y6d n ARG 110 Ca 0.00 0.20 0.10 0.00 -0.77 0.00 0.00 57.85 57.38 1y6d n ARG 110 Cb 0.30 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1y6d n ARG 110 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1y6d n SER 111 N -1.59 1.19 0.00 0.55 3.41 0.13 -4.74 113.62 112.56 1y6d n SER 111 Ca 0.04 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1y6d n SER 111 Cb 0.23 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1y6d n SER 111 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1y6d n TRP 112 N -1.18 0.00 0.03 7.33 2.14 -1.10 -5.02 117.44 119.63 1y6d n TRP 112 Ca 0.05 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.62 1y6d n TRP 112 Cb 0.36 0.07 0.00 0.00 -0.81 0.00 0.00 31.31 30.93 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 0.00 0.14 -0.77 -1.67 -1.04 0.96 -4.73 114.28 107.17 1y6d n THR 113 Ca 0.00 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1y6d n THR 113 Cb 0.37 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1y6d n THR 113 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97