#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6d s ASN 2 N 0.00 6.17 0.00 6.12 0.01 -1.26 -4.57 114.94 121.40 1y6d s ASN 2 Ca 0.00 -1.55 0.00 0.00 -0.71 0.00 0.00 52.86 50.60 1y6d s ASN 2 Cb 0.00 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.46 1y6d s ASN 2 CO 0.00 -0.75 0.00 1.07 -1.51 0.00 0.00 177.10 175.91 1y6d n THR 3 N 5.23 0.00 -2.69 1.60 5.66 -1.26 -4.85 114.28 117.97 1y6d n THR 3 Ca -0.13 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.44 1y6d n THR 3 Cb 0.42 -0.67 -0.01 0.00 -1.55 0.00 0.00 70.33 68.52 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 -0.68 6.83 0.00 1.09 1.11 -1.26 -2.40 116.67 121.36 1y6d s ASP 4 Ca 0.00 -2.40 0.00 0.00 0.18 0.00 0.00 52.55 50.33 1y6d s ASP 4 Cb 0.00 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1y6d s ASP 4 CO 0.00 -1.11 0.00 0.55 1.18 0.00 0.00 175.17 175.79 1y6d n VAL 5 N 5.98 0.00 -0.06 -1.27 3.14 -1.26 -4.96 118.33 119.90 1y6d n VAL 5 Ca 0.42 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.72 1y6d n VAL 5 Cb 0.46 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.18 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 -2.03 1.88 0.02 6.55 -0.00 -1.21 -2.82 117.00 119.40 1y6d n LEU 6 Ca 0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 56.01 55.86 1y6d n LEU 6 Cb 0.00 -0.19 -0.13 0.00 -0.00 0.00 0.00 43.42 43.10 1y6d n LEU 6 CO 0.00 0.54 -0.31 -1.13 -0.00 0.00 0.00 177.39 176.48 1y6d h ASN 7 N 0.00 0.10 0.37 1.45 -0.73 -1.65 -0.71 115.58 114.42 1y6d h ASN 7 Ca -0.27 -0.16 -0.19 0.00 1.87 0.00 0.00 56.30 57.55 1y6d h ASN 7 Cb 1.50 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 40.02 1y6d h ASN 7 CO -0.02 1.14 -1.79 0.00 -0.37 0.00 0.00 177.43 176.39 1y6d n GLN 8 N -3.24 0.65 -0.13 6.67 -0.00 -1.26 -3.19 117.38 116.88 1y6d n GLN 8 Ca -0.13 0.07 -0.28 0.00 -0.00 0.00 0.00 57.00 56.67 1y6d n GLN 8 Cb 1.02 -1.67 -0.09 0.00 -0.00 0.00 0.00 30.24 29.49 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 -2.72 0.58 0.22 2.61 6.02 -1.25 -3.43 117.38 119.42 1y6d n GLN 9 Ca -0.15 0.27 0.14 0.00 -0.01 0.00 0.00 57.00 57.25 1y6d n GLN 9 Cb 0.87 -1.49 0.40 0.00 1.02 0.00 0.00 30.24 31.03 1y6d n GLN 9 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1y6d h LYS 10 N -1.00 0.00 0.12 -1.09 3.11 -1.24 -1.10 116.57 115.37 1y6d h LYS 10 Ca -0.63 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 56.94 1y6d h LYS 10 Cb 1.54 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.78 1y6d h LYS 10 CO -0.38 0.00 -1.26 0.97 -2.81 0.00 0.00 179.45 175.97 1y6d h ILE 11 N 0.00 1.47 -0.60 2.00 2.10 -1.11 -1.81 117.51 119.56 1y6d h ILE 11 Ca 0.00 -3.06 -0.02 0.00 1.08 0.00 0.00 64.86 62.87 1y6d h ILE 11 Cb 0.76 2.92 -0.03 0.00 -1.09 0.00 0.00 36.82 39.38 1y6d h ILE 11 CO 0.00 0.89 0.30 -0.33 -1.08 0.00 0.00 178.15 177.93 1y6d h GLU 12 N 0.07 0.86 -0.02 2.19 4.39 -1.43 0.12 114.58 120.76 1y6d h GLU 12 Ca -0.14 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.34 1y6d h GLU 12 Cb 1.97 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 30.47 1y6d h GLU 12 CO 0.19 0.68 -0.38 1.05 -1.16 0.00 0.00 179.01 179.39 1y6d h GLU 13 N 0.82 0.30 0.07 2.33 -0.00 -1.30 -2.96 114.58 113.84 1y6d h GLU 13 Ca 0.21 -0.29 -0.26 0.00 -0.00 0.00 0.00 59.36 59.02 1y6d h GLU 13 Cb 0.10 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.91 1y6d h GLU 13 CO -0.03 0.98 -1.35 1.25 -0.00 0.00 0.00 179.01 179.86 1y6d h LEU 14 N -0.27 0.24 0.00 3.06 7.12 -1.30 -3.40 115.31 120.76 1y6d h LEU 14 Ca -0.04 -0.77 0.00 0.00 0.13 0.00 0.00 57.88 57.20 1y6d h LEU 14 Cb 1.09 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1y6d h LEU 14 CO 0.08 1.57 0.00 -1.20 -0.13 0.00 0.00 178.44 178.76 1y6d n SER 15 N -4.07 0.00 0.00 1.25 7.64 0.39 -4.47 113.62 114.37 1y6d n SER 15 Ca -0.27 0.74 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1y6d n SER 15 Cb 0.82 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.41 0.00 -0.32 -0.43 0.00 -1.12 -0.48 120.51 116.76 1y6d n ALA 16 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.80 1y6d n ALA 16 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.19 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 4.39 -1.88 -2.21 114.58 114.88 1y6d h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1y6d h GLU 17 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1y6d h GLU 17 CO 0.00 0.00 0.00 1.51 -1.16 0.00 0.00 179.01 179.36 1y6d n ILE 18 N -4.03 0.00 0.00 3.13 3.06 0.37 -4.74 119.36 117.15 1y6d n ILE 18 Ca 0.26 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.51 1y6d n ILE 18 Cb 1.30 -0.20 0.00 0.00 0.54 0.00 0.00 39.64 41.28 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 3.50 -0.22 0.21 4.50 0.00 0.04 -1.57 105.19 111.66 1y6d n GLY 19 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.61 4.64 -1.52 -1.72 113.55 116.56 1y6d h SER 20 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1y6d h SER 20 Cb 0.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 1y6d h SER 20 CO 0.00 0.29 -2.25 -0.67 -0.87 0.00 0.00 176.83 173.33 1y6d n ASP 21 N -3.77 1.10 0.04 4.97 2.03 -0.61 -4.60 116.55 115.71 1y6d n ASP 21 Ca -0.01 -0.04 -0.20 0.00 0.52 0.00 0.00 54.79 55.06 1y6d n ASP 21 Cb 0.39 0.53 -0.14 0.00 -0.72 0.00 0.00 41.12 41.18 1y6d n ASP 21 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1y6d h ASN 22 N 0.00 0.45 -0.48 1.67 -1.24 -1.51 -3.35 115.58 111.13 1y6d h ASN 22 Ca -0.49 -0.79 -0.02 0.00 0.71 0.00 0.00 56.30 55.71 1y6d h ASN 22 Cb 2.01 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 40.89 1y6d h ASN 22 CO -0.01 1.68 0.23 0.58 -1.29 0.00 0.00 177.43 178.62 1y6d h VAL 23 N 0.08 1.19 -0.54 2.57 2.07 -1.59 -1.46 116.25 118.57 1y6d h VAL 23 Ca -0.35 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1y6d h VAL 23 Cb 2.05 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 1y6d h VAL 23 CO 0.13 0.21 0.26 -0.65 0.02 0.00 0.00 177.57 177.54 1y6d h PRO 24 N 0.63 0.48 -0.43 1.57 0.11 -1.73 0.43 132.00 133.06 1y6d h PRO 24 Ca 0.16 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.32 1y6d h PRO 24 Cb 0.12 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.06 1y6d h PRO 24 CO -0.02 0.32 0.03 0.28 -0.21 0.00 0.00 178.00 178.39 1y6d h VAL 25 N 0.49 0.70 0.00 3.15 2.07 -1.63 -2.26 116.25 118.78 1y6d h VAL 25 Ca 0.25 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 1y6d h VAL 25 Cb 0.19 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1y6d h VAL 25 CO -0.19 0.03 -0.00 0.25 0.02 0.00 0.00 177.57 177.67 1y6d h LEU 26 N 0.14 -0.00 -0.89 2.57 7.12 -0.40 -3.01 115.31 120.84 1y6d h LEU 26 Ca 0.21 0.00 0.21 0.00 0.13 0.00 0.00 57.88 58.44 1y6d h LEU 26 Cb 0.29 0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 40.26 1y6d h LEU 26 CO -0.33 -0.00 -0.09 -0.11 -0.13 0.00 0.00 178.44 177.78 1y6d n LEU 27 N -2.01 -0.20 -0.17 2.25 7.94 0.14 0.07 117.00 125.03 1y6d n LEU 27 Ca -0.00 1.52 -0.09 0.00 -1.11 0.00 0.00 56.01 56.33 1y6d n LEU 27 Cb 0.00 -0.51 0.04 0.00 0.53 0.00 0.00 43.42 43.48 1y6d n LEU 27 CO 0.00 -1.50 0.76 -0.78 -1.11 0.00 0.00 177.39 174.76 1y6d h ASP 28 N 0.00 0.97 0.03 1.96 3.58 -1.48 -1.52 116.42 119.97 1y6d h ASP 28 Ca 0.49 -0.31 -0.15 0.00 0.42 0.00 0.00 57.03 57.48 1y6d h ASP 28 Cb 0.91 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.70 1y6d h ASP 28 CO -0.87 1.08 -0.59 0.16 -2.88 0.00 0.00 179.24 176.14 1y6d h ILE 29 N 0.87 1.48 -0.45 2.25 3.07 -0.92 -0.78 117.51 123.02 1y6d h ILE 29 Ca 0.14 -2.18 0.09 0.00 1.55 0.00 0.00 64.86 64.46 1y6d h ILE 29 Cb 0.65 2.79 -0.08 0.00 -0.27 0.00 0.00 36.82 39.91 1y6d h ILE 29 CO 0.05 0.62 -0.07 0.15 -1.05 0.00 0.00 178.15 177.85 1y6d h PHE 30 N -0.25 -0.16 0.28 0.16 3.57 -0.30 0.20 116.94 120.44 1y6d h PHE 30 Ca -0.08 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1y6d h PHE 30 Cb 1.34 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1y6d h PHE 30 CO 0.17 -0.16 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.88 1y6d h LEU 31 N 0.04 -0.32 -0.80 0.59 -0.00 -1.37 -2.73 115.31 110.73 1y6d h LEU 31 Ca 0.22 0.01 0.16 0.00 -0.00 0.00 0.00 57.88 58.27 1y6d h LEU 31 Cb 0.34 0.08 -0.10 0.00 -0.00 0.00 0.00 40.66 40.98 1y6d h LEU 31 CO -0.43 -0.04 0.34 1.23 -0.00 0.00 0.00 178.44 179.53 1y6d h GLY 32 N -0.75 1.25 1.55 0.83 0.00 -0.90 0.29 103.07 105.35 1y6d h GLY 32 Ca -0.04 -0.17 -0.27 0.00 0.00 0.00 0.00 47.33 46.85 1y6d h GLY 32 CO 0.06 -0.12 -1.21 0.83 0.00 0.00 0.00 176.54 176.10 1y6d h GLU 33 N 0.47 0.35 0.00 4.80 5.08 -0.74 0.45 114.58 124.99 1y6d h GLU 33 Ca 0.45 -0.54 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1y6d h GLU 33 Cb 0.71 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1y6d h GLU 33 CO -0.42 1.23 -0.06 0.52 -1.00 0.00 0.00 179.01 179.28 1y6d h MET 34 N 0.12 -0.10 -0.34 2.33 2.86 -1.10 -2.63 114.93 116.06 1y6d h MET 34 Ca -0.14 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1y6d h MET 34 Cb 1.91 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.58 1y6d h MET 34 CO 0.21 -0.07 0.24 0.22 1.06 0.00 0.00 176.91 178.56 1y6d h ASP 35 N -0.11 0.15 0.26 1.22 3.58 -0.33 -1.02 116.42 120.16 1y6d h ASP 35 Ca 0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1y6d h ASP 35 Cb 0.14 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1y6d h ASP 35 CO -0.06 0.10 -0.12 0.28 -2.88 0.00 0.00 179.24 176.55 1y6d h SER 36 N 0.17 -0.29 0.69 2.28 0.02 -0.53 -0.21 113.55 115.67 1y6d h SER 36 Ca 0.16 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1y6d h SER 36 Cb 0.40 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1y6d h SER 36 CO -0.02 -0.21 -0.40 1.88 -1.14 0.00 0.00 176.83 176.94 1y6d h TYR 37 N -0.35 0.00 0.00 3.45 -1.99 -1.20 -2.52 116.97 114.36 1y6d h TYR 37 Ca -0.04 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.57 1y6d h TYR 37 Cb 0.27 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1y6d h TYR 37 CO -0.06 0.40 -0.59 0.82 -0.00 0.00 0.00 178.16 178.73 1y6d h ILE 38 N 0.00 1.13 -0.12 -2.88 5.03 -0.29 1.14 117.51 121.53 1y6d h ILE 38 Ca -0.00 -2.26 -0.01 0.00 -0.12 0.00 0.00 64.86 62.47 1y6d h ILE 38 Cb 0.85 2.33 -0.00 0.00 -3.03 0.00 0.00 36.82 36.96 1y6d h ILE 38 CO 0.05 0.58 0.02 1.23 -0.68 0.00 0.00 178.15 179.35 1y6d h GLY 39 N 2.73 0.21 0.00 5.37 0.00 -0.65 -3.07 103.07 107.66 1y6d h GLY 39 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1y6d h GLY 39 CO 0.08 0.13 -0.18 -0.84 0.00 0.00 0.00 176.54 175.72 1y6d h THR 40 N -0.02 0.56 -1.02 4.70 2.02 -1.14 -3.16 112.91 114.85 1y6d h THR 40 Ca 0.04 -1.46 0.26 0.00 0.77 0.00 0.00 66.41 66.01 1y6d h THR 40 Cb 0.28 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.70 1y6d h THR 40 CO 0.00 0.19 0.66 -0.07 0.37 0.00 0.00 175.52 176.68 1y6d h LEU 41 N -1.00 0.42 -0.31 2.58 3.38 0.12 -0.04 115.31 120.45 1y6d h LEU 41 Ca -0.03 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1y6d h LEU 41 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1y6d h LEU 41 CO -0.02 0.10 -0.31 0.00 0.09 0.00 0.00 178.44 178.30 1y6d h THR 42 N 0.38 1.29 0.00 0.22 1.03 -1.55 0.81 112.91 115.10 1y6d h THR 42 Ca 0.57 -1.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.49 1y6d h THR 42 Cb 1.47 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 70.09 1y6d h THR 42 CO -0.26 0.48 0.00 -1.84 -0.01 0.00 0.00 175.52 173.89 1y6d n GLU 43 N -4.22 0.96 -0.07 0.00 0.28 -0.41 -2.12 120.64 115.05 1y6d n GLU 43 Ca -0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.86 1y6d n GLU 43 Cb 0.49 -1.26 -0.07 0.00 1.43 0.00 0.00 31.44 32.03 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 -0.76 2.92 0.00 -1.84 4.77 -0.16 -5.05 117.00 116.87 1y6d n LEU 44 Ca 0.12 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1y6d n LEU 44 Cb 0.05 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1y6d n LEU 44 CO 0.09 0.73 0.00 0.00 -1.33 0.00 0.00 177.39 176.88 1y6d n GLN 45 N -2.95 0.00 -0.29 3.23 10.64 0.28 -4.98 117.38 123.31 1y6d n GLN 45 Ca -0.26 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 54.96 1y6d n GLN 45 Cb 0.77 0.00 0.18 0.00 -0.86 0.00 0.00 30.24 30.33 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 1.33 0.32 2.61 0.00 -1.26 -3.41 105.19 104.78 1y6d n GLY 46 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.60 1y6d n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y6d h SER 47 N 2.05 0.88 0.00 1.61 0.02 -1.94 -0.96 113.55 115.21 1y6d h SER 47 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y6d h SER 47 Cb 0.79 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1y6d h SER 47 CO 0.10 0.59 0.00 1.21 -1.14 0.00 0.00 176.83 177.59 1y6d n GLU 48 N -4.58 0.00 -0.33 3.45 2.13 -1.24 -1.92 120.64 118.14 1y6d n GLU 48 Ca 0.12 0.40 0.12 0.00 0.66 0.00 0.00 57.16 58.46 1y6d n GLU 48 Cb 0.13 -0.64 0.25 0.00 0.27 0.00 0.00 31.44 31.45 1y6d n GLU 48 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1y6d n GLN 49 N -1.89 -0.08 -0.06 5.31 7.27 -0.39 0.08 117.38 127.62 1y6d n GLN 49 Ca 0.00 1.43 0.24 0.00 0.07 0.00 0.00 57.00 58.74 1y6d n GLN 49 Cb 0.00 -2.25 0.71 0.00 2.41 0.00 0.00 30.24 31.12 1y6d n GLN 49 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1y6d h LEU 50 N 0.00 0.00 0.00 1.69 6.46 -1.13 -1.27 115.31 121.06 1y6d h LEU 50 Ca 0.55 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.31 1y6d h LEU 50 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1y6d h LEU 50 CO -0.91 0.00 0.04 0.00 -0.62 0.00 0.00 178.44 176.95 1y6d n LEU 51 N -4.25 0.00 -0.07 2.25 -0.00 0.11 -1.90 117.00 113.14 1y6d n LEU 51 Ca 0.13 0.20 -0.20 0.00 -0.00 0.00 0.00 56.01 56.14 1y6d n LEU 51 Cb 0.76 -0.20 -0.12 0.00 -0.00 0.00 0.00 43.42 43.86 1y6d n LEU 51 CO 0.37 -0.20 -0.34 0.22 -0.00 0.00 0.00 177.39 177.44 1y6d h TYR 52 N 0.00 0.09 -0.48 1.47 3.20 -1.44 0.54 116.97 120.35 1y6d h TYR 52 Ca 0.00 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1y6d h TYR 52 Cb 0.07 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1y6d h TYR 52 CO 0.00 1.42 0.22 1.37 -1.64 0.00 0.00 178.16 179.53 1y6d h LEU 53 N -0.84 0.60 0.06 2.82 8.10 -1.58 -1.01 115.31 123.46 1y6d h LEU 53 Ca -0.28 -0.05 -0.09 0.00 0.11 0.00 0.00 57.88 57.57 1y6d h LEU 53 Cb 1.35 -0.15 0.01 0.00 -0.44 0.00 0.00 40.66 41.43 1y6d h LEU 53 CO -0.11 0.52 -0.39 0.07 -4.11 0.00 0.00 178.44 174.42 1y6d h LYS 54 N 0.67 0.15 -0.60 0.17 2.10 -1.60 -2.97 116.57 114.49 1y6d h LYS 54 Ca 0.17 -0.25 -0.07 0.00 -2.00 0.00 0.00 60.65 58.50 1y6d h LYS 54 Cb 0.08 0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 1y6d h LYS 54 CO -0.02 1.10 0.11 1.05 -2.00 0.00 0.00 179.45 179.69 1y6d h GLU 55 N -0.66 0.99 0.00 0.07 -0.00 0.54 1.02 114.58 116.54 1y6d h GLU 55 Ca -0.07 -0.26 -0.05 0.00 -0.00 0.00 0.00 59.36 58.99 1y6d h GLU 55 Cb 1.29 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 1y6d h GLU 55 CO 0.07 0.93 -0.22 -0.84 -0.00 0.00 0.00 179.01 178.96 1y6d h ILE 56 N 0.90 0.40 0.03 -1.06 3.07 -1.36 0.42 117.51 119.91 1y6d h ILE 56 Ca 0.18 -1.43 -0.35 0.00 1.55 0.00 0.00 64.86 64.82 1y6d h ILE 56 Cb 0.41 2.09 -0.05 0.00 -0.27 0.00 0.00 36.82 39.00 1y6d h ILE 56 CO 0.01 0.21 -2.07 -1.20 -1.05 0.00 0.00 178.15 174.06 1y6d n SER 57 N -3.19 1.22 0.00 2.16 7.64 -0.76 -0.70 113.62 119.99 1y6d n SER 57 Ca 0.02 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1y6d n SER 57 Cb 0.58 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1y6d n HIS 58 N -3.14 0.00 -0.10 1.43 -0.00 0.35 -4.34 115.22 109.42 1y6d n HIS 58 Ca -0.29 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.32 1y6d n HIS 58 Cb 1.06 -0.20 -0.15 0.00 -0.00 0.00 0.00 29.99 30.70 1y6d n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1y6d n ALA 59 N -1.11 1.52 -0.02 1.57 0.00 0.58 -2.64 120.51 120.41 1y6d n ALA 59 Ca 0.00 -1.24 -0.15 0.00 0.00 0.00 0.00 53.44 52.04 1y6d n ALA 59 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 1y6d n ALA 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1y6d h LEU 60 N 0.00 0.87 -1.97 0.00 5.85 -0.48 0.11 115.31 119.68 1y6d h LEU 60 Ca -0.53 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 57.63 1y6d h LEU 60 Cb 2.14 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 1y6d h LEU 60 CO 0.01 1.33 -0.10 0.50 -0.34 0.00 0.00 178.44 179.84 1y6d h LYS 61 N 0.52 0.00 0.05 1.25 1.63 -1.06 0.65 116.57 119.61 1y6d h LYS 61 Ca -0.03 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1y6d h LYS 61 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1y6d h LYS 61 CO 0.15 0.10 -0.02 1.03 -3.45 0.00 0.00 179.45 177.25 1y6d h SER 62 N 0.00 -0.06 0.74 4.20 0.87 -1.12 -3.08 113.55 115.10 1y6d h SER 62 Ca -0.00 -0.40 -0.22 0.00 -1.23 0.00 0.00 61.79 59.94 1y6d h SER 62 Cb 0.31 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1y6d h SER 62 CO 0.01 0.62 -1.02 0.28 -0.53 0.00 0.00 176.83 176.19 1y6d h SER 63 N -0.98 0.21 0.11 6.23 0.02 -0.68 -2.94 113.55 115.52 1y6d h SER 63 Ca -0.01 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 1y6d h SER 63 Cb 0.45 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1y6d h SER 63 CO 0.01 1.10 -0.39 0.00 -1.14 0.00 0.00 176.83 176.41 1y6d h ALA 64 N 0.88 1.03 -0.08 3.77 0.00 0.16 0.90 119.26 125.92 1y6d h ALA 64 Ca -0.06 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1y6d h ALA 64 Cb 1.72 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1y6d h ALA 64 CO 0.15 0.60 0.06 0.00 0.00 0.00 0.00 179.25 180.06 1y6d h ALA 65 N 1.28 1.97 0.00 0.00 0.00 -1.42 0.76 119.26 121.85 1y6d h ALA 65 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1y6d h ALA 65 Cb 0.82 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1y6d h ALA 65 CO 0.07 -0.10 -0.28 1.03 0.00 0.00 0.00 179.25 179.97 1y6d h SER 66 N 0.00 0.00 -0.42 0.00 0.87 -1.15 -3.40 113.55 109.46 1y6d h SER 66 Ca 0.04 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1y6d h SER 66 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1y6d h SER 66 CO -0.00 0.73 0.00 2.22 -0.53 0.00 0.00 176.83 179.25 1y6d n PHE 67 N -4.68 0.55 -2.64 2.24 1.16 0.30 -4.34 117.46 110.05 1y6d n PHE 67 Ca -0.06 -0.40 -0.03 0.00 -1.87 0.00 0.00 57.45 55.08 1y6d n PHE 67 Cb 0.20 -0.01 0.09 0.00 -1.61 0.00 0.00 39.48 38.14 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 0.98 0.99 0.91 4.97 0.00 0.23 -4.24 105.19 109.04 1y6d n GLY 68 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.93 2.29 -3.00 4.61 0.00 0.56 -3.29 120.51 120.75 1y6d n ALA 69 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1y6d n ALA 69 Cb 0.77 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 0.51 0.00 -0.00 0.00 2.03 -1.26 -5.00 116.55 112.83 1y6d n ASP 70 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1y6d n ASP 70 Cb 0.37 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.28 -1.00 -0.67 3.08 -1.98 -1.98 114.38 111.55 1y6d h ARG 71 Ca 0.00 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.33 1y6d h ARG 71 Cb 0.00 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 1y6d h ARG 71 CO 0.00 -0.19 0.67 1.37 -1.07 0.00 0.00 179.97 180.75 1y6d h LEU 72 N -0.29 0.29 0.14 3.04 8.10 -1.81 0.65 115.31 125.43 1y6d h LEU 72 Ca 0.10 0.04 -0.01 0.00 0.11 0.00 0.00 57.88 58.13 1y6d h LEU 72 Cb 0.45 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1y6d h LEU 72 CO -0.31 0.08 -0.07 0.00 -4.11 0.00 0.00 178.44 174.04 1y6d n GLU 74 N -5.09 1.49 -0.00 0.00 2.13 -0.36 -3.50 120.64 115.31 1y6d n GLU 74 Ca -0.09 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.60 1y6d n GLU 74 Cb 0.16 -0.88 -0.14 0.00 0.27 0.00 0.00 31.44 30.85 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1y6d h ARG 75 N 0.00 0.11 0.03 5.31 1.12 0.01 -3.19 114.38 117.77 1y6d h ARG 75 Ca 0.00 -0.19 -0.15 0.00 -1.11 0.00 0.00 59.98 58.53 1y6d h ARG 75 Cb 0.00 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1y6d h ARG 75 CO 0.00 0.80 -0.77 0.00 -3.11 0.00 0.00 179.97 176.90 1y6d h ALA 76 N 0.64 0.13 -0.72 2.80 0.00 -0.83 -2.87 119.26 118.40 1y6d h ALA 76 Ca -0.32 -0.88 0.13 0.00 0.00 0.00 0.00 54.91 53.83 1y6d h ALA 76 Cb 2.02 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 20.05 1y6d h ALA 76 CO 0.09 0.43 -0.22 -0.89 0.00 0.00 0.00 179.25 178.66 1y6d n ILE 77 N -4.40 -0.33 0.34 0.00 -0.00 -0.95 0.12 119.36 114.13 1y6d n ILE 77 Ca -0.21 1.65 0.14 0.00 -0.00 0.00 0.00 62.75 64.34 1y6d n ILE 77 Cb 0.65 -2.24 0.50 0.00 -0.00 0.00 0.00 39.64 38.54 1y6d n ILE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1y6d h ALA 78 N 1.24 1.00 0.00 -1.39 0.00 -1.58 -3.23 119.26 115.30 1y6d h ALA 78 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 1y6d h ALA 78 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1y6d h ALA 78 CO -0.73 0.00 -1.50 -0.89 0.00 0.00 0.00 179.25 176.13 1y6d n ILE 79 N -2.80 1.29 -0.35 0.00 2.08 0.11 -3.30 119.36 116.38 1y6d n ILE 79 Ca 0.02 -0.06 0.06 0.00 0.56 0.00 0.00 62.75 63.33 1y6d n ILE 79 Cb 0.35 -1.97 0.13 0.00 -0.75 0.00 0.00 39.64 37.41 1y6d n ILE 79 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1y6d h ASP 80 N -0.75 -0.91 -0.14 4.38 5.19 0.70 -1.01 116.42 123.87 1y6d h ASP 80 Ca -0.28 0.29 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 1y6d h ASP 80 Cb 1.13 0.61 -0.00 0.00 0.18 0.00 0.00 39.33 41.24 1y6d h ASP 80 CO -0.17 -0.32 -0.07 0.07 -3.12 0.00 0.00 179.24 175.63 1y6d h LYS 81 N -0.00 0.29 -0.80 3.56 2.10 -1.65 0.02 116.57 120.10 1y6d h LYS 81 Ca 0.47 -0.13 0.13 0.00 -2.00 0.00 0.00 60.65 59.12 1y6d h LYS 81 Cb 0.71 -0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 31.90 1y6d h LYS 81 CO -1.01 0.62 -0.30 1.17 -2.00 0.00 0.00 179.45 177.93 1y6d n LYS 82 N -4.66 -0.18 0.00 0.07 0.00 -0.46 -2.53 118.16 110.41 1y6d n LYS 82 Ca -0.06 1.23 0.00 0.00 0.00 0.00 0.00 58.31 59.48 1y6d n LYS 82 Cb 0.29 -1.83 0.00 0.00 0.00 0.00 0.00 35.03 33.49 1y6d n LYS 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1y6d n ALA 83 N -3.59 0.53 0.28 3.14 0.00 -0.76 -3.68 120.51 116.42 1y6d n ALA 83 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1y6d n ALA 83 Cb 0.33 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.55 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 0.01 0.00 1.63 -1.40 0.53 116.57 117.34 1y6d h LYS 84 Ca 0.00 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.43 1y6d h LYS 84 Cb 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 1y6d h LYS 84 CO 0.00 0.08 -2.30 0.00 -3.45 0.00 0.00 179.45 173.78 1y6d n ALA 85 N -2.19 1.43 -0.22 5.00 0.00 -0.05 -2.84 120.51 121.65 1y6d n ALA 85 Ca -0.01 -1.14 0.18 0.00 0.00 0.00 0.00 53.44 52.47 1y6d n ALA 85 Cb 0.25 -0.28 0.50 0.00 0.00 0.00 0.00 19.45 19.92 1y6d n ALA 85 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1y6d h ASN 86 N 0.01 0.41 1.32 0.00 -0.00 -1.45 0.06 115.58 115.94 1y6d h ASN 86 Ca -0.52 0.03 -0.06 0.00 -0.00 0.00 0.00 56.30 55.76 1y6d h ASN 86 Cb 2.10 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 40.36 1y6d h ASN 86 CO 0.00 0.18 -0.30 -0.61 -0.00 0.00 0.00 177.43 176.71 1y6d h GLN 87 N 0.42 0.00 -0.02 6.67 5.75 -0.03 -3.26 115.11 124.64 1y6d h GLN 87 Ca 0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 1y6d h GLN 87 Cb 1.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1y6d h GLN 87 CO -0.16 0.30 0.00 1.47 -2.65 0.00 0.00 178.83 177.79 1y6d n LEU 88 N -3.27 0.76 -3.79 -2.39 -0.00 -0.00 -4.75 117.00 103.56 1y6d n LEU 88 Ca 0.01 -0.27 -0.13 0.00 -0.00 0.00 0.00 56.01 55.63 1y6d n LEU 88 Cb 0.57 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.87 1y6d n LEU 88 CO 0.36 0.13 -0.06 -1.10 -0.00 0.00 0.00 177.39 176.73 1y6d s GLN 89 N -1.98 0.44 0.51 1.47 -0.21 -1.14 -4.93 119.66 113.82 1y6d s GLN 89 Ca 0.41 0.10 0.31 0.00 0.02 0.00 0.00 55.36 56.20 1y6d s GLN 89 Cb 0.20 0.20 1.17 0.00 1.00 0.00 0.00 33.01 35.58 1y6d s GLN 89 CO 0.33 -0.09 1.90 0.93 -2.12 0.00 0.00 175.29 176.24 1y6d h GLU 90 N 4.99 0.00 0.07 2.91 4.39 -1.85 -3.09 114.58 121.99 1y6d h GLU 90 Ca -0.28 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.17 1y6d h GLU 90 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1y6d h GLU 90 CO 0.36 0.00 -1.17 1.96 -1.16 0.00 0.00 179.01 179.00 1y6d h GLN 91 N 0.00 0.14 -0.58 2.33 1.08 -1.94 -3.50 115.11 112.66 1y6d h GLN 91 Ca 0.00 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1y6d h GLN 91 Cb 0.59 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1y6d h GLN 91 CO 0.00 1.09 0.00 0.41 -0.95 0.00 0.00 178.83 179.38 1y6d n GLY 92 N 1.46 0.61 2.67 3.46 0.00 -1.17 -4.94 105.19 107.29 1y6d n GLY 92 Ca -0.06 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.19 -1.81 0.00 1.61 0.00 -1.20 -4.84 117.12 110.69 1y6d n MET 93 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 57.70 59.18 1y6d n MET 93 Cb 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 33.22 31.60 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 2.22 0.00 0.00 3.17 0.28 -1.26 -5.01 120.64 120.04 1y6d n GLU 94 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1y6d n GLU 94 Cb 0.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.98 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 0.62 3.84 5.66 -1.26 -4.99 114.28 118.15 1y6d n THR 95 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1y6d n THR 95 Cb 0.34 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.34 1y6d n THR 95 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1y6d n SER 96 N 0.00 0.68 0.00 1.09 2.88 -1.26 -3.69 113.62 113.32 1y6d n SER 96 Ca 0.00 0.16 0.09 0.00 -1.33 0.00 0.00 58.87 57.78 1y6d n SER 96 Cb 0.00 0.04 0.47 0.00 -0.75 0.00 0.00 64.21 63.96 1y6d n SER 96 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1y6d n GLU 97 N -2.07 0.35 -0.11 -1.46 0.00 -1.26 0.04 120.64 116.13 1y6d n GLU 97 Ca 0.04 0.08 -0.24 0.00 0.00 0.00 0.00 57.16 57.04 1y6d n GLU 97 Cb 0.43 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.29 1y6d n GLU 97 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1y6d n MET 98 N -1.19 0.49 0.24 3.44 2.81 -1.24 -3.21 117.12 118.46 1y6d n MET 98 Ca 0.10 0.21 0.12 0.00 -1.81 0.00 0.00 57.70 56.32 1y6d n MET 98 Cb 0.11 -1.32 0.59 0.00 -0.71 0.00 0.00 33.22 31.90 1y6d n MET 98 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1y6d h LEU 99 N -0.83 0.00 -1.31 4.03 4.07 -1.59 -2.64 115.31 117.04 1y6d h LEU 99 Ca -0.55 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.41 1y6d h LEU 99 Cb 1.47 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.18 1y6d h LEU 99 CO -0.33 0.17 0.37 0.00 -1.08 0.00 0.00 178.44 177.57 1y6d h ALA 100 N 1.83 1.49 -1.08 1.53 0.00 -0.48 -1.46 119.26 121.08 1y6d h ALA 100 Ca -0.00 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 55.13 1y6d h ALA 100 Cb 0.56 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1y6d h ALA 100 CO 0.02 0.45 0.73 -0.07 0.00 0.00 0.00 179.25 180.38 1y6d h LEU 101 N 0.85 0.25 -0.03 0.00 3.38 -1.43 0.66 115.31 118.98 1y6d h LEU 101 Ca 0.22 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1y6d h LEU 101 Cb -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1y6d h LEU 101 CO -0.04 0.04 -0.02 0.25 0.09 0.00 0.00 178.44 178.76 1y6d h LEU 102 N 0.22 0.07 -1.19 1.67 5.85 -1.43 0.74 115.31 121.24 1y6d h LEU 102 Ca 0.57 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1y6d h LEU 102 Cb 1.81 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 1y6d h LEU 102 CO -0.17 0.49 -0.35 1.12 -0.34 0.00 0.00 178.44 179.19 1y6d h HIS 103 N -0.34 0.00 0.08 1.25 2.07 -1.00 -0.39 115.15 116.82 1y6d h HIS 103 Ca 0.01 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.28 1y6d h HIS 103 Cb 0.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.43 1y6d h HIS 103 CO 0.07 0.35 -1.16 0.97 -3.07 0.00 0.00 177.93 175.09 1y6d h ILE 104 N 0.00 1.57 -0.17 6.12 -0.00 -1.01 -1.21 117.51 122.80 1y6d h ILE 104 Ca -0.00 -3.16 -0.17 0.00 -0.00 0.00 0.00 64.86 61.52 1y6d h ILE 104 Cb 0.74 2.90 -0.00 0.00 -0.00 0.00 0.00 36.82 40.46 1y6d h ILE 104 CO 0.04 0.92 -0.61 0.00 -0.00 0.00 0.00 178.15 178.50 1y6d h THR 105 N 0.05 1.32 0.01 2.19 1.03 -0.50 0.98 112.91 118.00 1y6d h THR 105 Ca -0.09 -1.88 -0.20 0.00 -0.01 0.00 0.00 66.41 64.22 1y6d h THR 105 Cb 1.89 1.85 -0.01 0.00 -1.07 0.00 0.00 68.15 70.81 1y6d h THR 105 CO 0.18 0.58 -0.90 0.08 -0.01 0.00 0.00 175.52 175.45 1y6d h ARG 106 N 0.43 0.17 0.30 0.00 0.11 -1.07 -0.46 114.38 113.86 1y6d h ARG 106 Ca -0.01 -0.20 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 1y6d h ARG 106 Cb 1.18 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1y6d h ARG 106 CO 0.12 0.96 -0.14 0.22 0.10 0.00 0.00 179.97 181.22 1y6d h ASP 107 N 0.09 -0.34 0.16 0.08 3.58 -1.06 -2.94 116.42 115.98 1y6d h ASP 107 Ca -0.04 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1y6d h ASP 107 Cb 1.54 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.68 1y6d h ASP 107 CO 0.14 -0.23 -0.08 0.00 -2.88 0.00 0.00 179.24 176.19 1y6d h ALA 108 N -1.79 -0.21 0.00 -0.78 0.00 -0.85 -3.04 119.26 112.58 1y6d h ALA 108 Ca -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1y6d h ALA 108 Cb 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1y6d h ALA 108 CO 0.07 -0.51 -0.19 1.88 0.00 0.00 0.00 179.25 180.51 1y6d h TYR 109 N -0.44 0.00 0.00 0.00 -1.99 -1.22 0.57 116.97 113.89 1y6d h TYR 109 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1y6d h TYR 109 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1y6d h TYR 109 CO 0.00 0.19 0.00 0.54 -0.00 0.00 0.00 178.16 178.89 1y6d n ARG 110 N -4.27 0.03 -0.00 4.88 5.12 -1.11 -0.54 116.66 120.76 1y6d n ARG 110 Ca -0.02 0.17 0.09 0.00 -1.93 0.00 0.00 57.85 56.16 1y6d n ARG 110 Cb 0.25 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.93 1y6d n ARG 110 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1y6d n SER 111 N -1.47 0.86 0.00 0.55 3.41 0.20 -4.83 113.62 112.33 1y6d n SER 111 Ca 0.05 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1y6d n SER 111 Cb 0.21 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 -1.55 0.00 0.00 7.33 2.14 -1.06 -5.01 117.44 119.29 1y6d n TRP 112 Ca 0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.60 1y6d n TRP 112 Cb 0.33 0.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.86 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 0.00 -1.46 -1.67 -1.04 0.30 -4.59 114.28 105.82 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 0.17 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02