#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 6.68 0.44 6.12 0.01 -1.26 -5.00 114.94 121.93 1y6d s ASN 2 Ca 0.00 0.61 0.01 0.00 -0.71 0.00 0.00 52.86 52.77 1y6d s ASN 2 Cb 0.00 -2.45 -0.00 0.00 0.41 0.00 0.00 41.25 39.21 1y6d s ASN 2 CO 0.00 -0.79 0.04 1.07 -1.51 0.00 0.00 177.10 175.91 1y6d n THR 3 N 5.84 0.00 -2.08 1.60 5.66 -1.26 -4.85 114.28 119.20 1y6d n THR 3 Ca 0.06 -2.17 -0.28 0.00 -3.05 0.00 0.00 64.05 58.61 1y6d n THR 3 Cb 0.48 0.53 -0.06 0.00 -1.55 0.00 0.00 70.33 69.73 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 -3.46 5.08 0.00 1.09 2.15 -1.26 -1.74 116.67 118.53 1y6d s ASP 4 Ca 0.05 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.49 1y6d s ASP 4 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1y6d s ASP 4 CO 0.04 -3.00 0.00 0.55 -0.17 0.00 0.00 175.17 172.59 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 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 1y6d n VAL 5 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 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 -0.47 0.72 0.04 6.55 -0.00 -0.71 -4.11 117.00 119.01 1y6d n LEU 6 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1y6d n LEU 6 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1y6d n LEU 6 CO 0.00 0.02 0.34 -1.13 -0.00 0.00 0.00 177.39 176.62 1y6d h ASN 7 N 0.00 -0.16 1.30 1.45 -0.73 -1.72 0.29 115.58 116.01 1y6d h ASN 7 Ca 0.00 -0.36 -0.07 0.00 1.87 0.00 0.00 56.30 57.75 1y6d h ASN 7 Cb 0.35 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1y6d h ASN 7 CO 0.00 0.42 -0.72 1.56 -0.37 0.00 0.00 177.43 178.32 1y6d h GLN 8 N -0.91 0.00 0.00 6.67 7.50 -1.81 0.19 115.11 126.75 1y6d h GLN 8 Ca -0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1y6d h GLN 8 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 1y6d h GLN 8 CO 0.03 0.21 -0.28 0.37 -1.50 0.00 0.00 178.83 177.66 1y6d h GLN 9 N 0.00 0.00 0.00 1.46 -0.00 -1.82 -3.23 115.11 111.52 1y6d h GLN 9 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 1y6d h GLN 9 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.72 1y6d h GLN 9 CO 0.03 0.00 -0.23 -0.22 0.00 0.00 0.00 178.83 178.41 1y6d h LYS 10 N -0.80 0.00 0.00 1.69 1.63 -0.57 -2.74 116.57 115.78 1y6d h LYS 10 Ca 0.00 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.47 1y6d h LYS 10 Cb 0.28 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 1y6d h LYS 10 CO 0.00 0.23 -2.16 1.51 -3.45 0.00 0.00 179.45 175.58 1y6d n ILE 11 N -3.18 1.39 0.00 2.00 3.06 0.65 -1.66 119.36 121.63 1y6d n ILE 11 Ca 0.03 -0.82 -0.03 0.00 -2.50 0.00 0.00 62.75 59.42 1y6d n ILE 11 Cb 0.60 -0.61 0.21 0.00 0.54 0.00 0.00 39.64 40.37 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1y6d h GLU 12 N 0.00 0.52 0.15 9.51 4.22 -1.49 0.58 114.58 128.07 1y6d h GLU 12 Ca -0.45 -0.18 -0.31 0.00 0.08 0.00 0.00 59.36 58.50 1y6d h GLU 12 Cb 2.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1y6d h GLU 12 CO 0.04 0.70 -1.53 1.05 -2.18 0.00 0.00 179.01 177.09 1y6d h GLU 13 N 0.47 0.32 0.00 1.92 4.11 -1.60 -3.05 114.58 116.74 1y6d h GLU 13 Ca 0.08 -0.54 -0.28 0.00 0.07 0.00 0.00 59.36 58.69 1y6d h GLU 13 Cb 0.61 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1y6d h GLU 13 CO 0.04 1.21 -1.93 1.28 0.07 0.00 0.00 179.01 179.68 1y6d n LEU 14 N -3.52 0.47 0.00 3.06 4.77 -0.66 -4.35 117.00 116.78 1y6d n LEU 14 Ca -0.17 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1y6d n LEU 14 Cb 1.06 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 42.41 1y6d n LEU 14 CO 0.52 0.35 0.08 -0.24 -1.33 0.00 0.00 177.39 176.77 1y6d n SER 15 N -2.84 0.00 0.00 -1.43 2.88 0.20 -2.63 113.62 109.80 1y6d n SER 15 Ca -0.21 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1y6d n SER 15 Cb 1.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.48 1y6d n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y6d n ALA 16 N -2.13 0.00 1.25 -1.46 0.00 -1.15 0.52 120.51 117.53 1y6d n ALA 16 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1y6d n ALA 16 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 1.45 0.00 0.00 1.02 -1.26 -2.89 120.64 132.97 1y6d n GLU 17 Ca 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 1y6d n GLU 17 Cb 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 -0.03 0.00 0.16 -3.67 3.06 0.18 -4.79 119.36 114.27 1y6d n ILE 18 Ca 0.05 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.31 1y6d n ILE 18 Cb 0.22 -0.13 0.05 0.00 0.54 0.00 0.00 39.64 40.33 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 4.66 -0.08 0.24 4.50 0.00 0.84 -2.08 105.19 113.27 1y6d n GLY 19 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.00 1.61 0.87 -1.51 -0.25 113.55 114.27 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 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1y6d h SER 20 CO 0.00 0.11 -0.28 0.47 -0.53 0.00 0.00 176.83 176.60 1y6d n ASP 21 N -3.22 0.72 -0.07 6.23 8.00 -0.88 -4.66 116.55 122.67 1y6d n ASP 21 Ca 0.01 -0.86 -0.11 0.00 0.71 0.00 0.00 54.79 54.54 1y6d n ASP 21 Cb 0.40 0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 42.19 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1y6d n ASN 22 N -0.76 2.54 0.04 -2.24 5.15 -1.09 -4.63 115.26 114.28 1y6d n ASN 22 Ca 0.02 -0.02 -0.16 0.00 -0.60 0.00 0.00 54.58 53.83 1y6d n ASN 22 Cb 0.15 -0.26 -0.06 0.00 -0.53 0.00 0.00 39.78 39.08 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1y6d h VAL 23 N -0.11 1.34 -0.17 3.44 3.04 -1.30 -2.18 116.25 120.32 1y6d h VAL 23 Ca -0.31 -2.27 -0.07 0.00 -1.01 0.00 0.00 66.70 63.03 1y6d h VAL 23 Cb 1.44 2.30 -0.01 0.00 -2.01 0.00 0.00 31.29 33.00 1y6d h VAL 23 CO -0.08 0.69 -0.21 1.55 -1.01 0.00 0.00 177.57 178.50 1y6d h PRO 24 N 0.34 0.29 -0.29 4.17 0.13 -1.83 0.23 132.00 135.03 1y6d h PRO 24 Ca -0.08 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 65.00 1y6d h PRO 24 Cb 1.55 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.62 1y6d h PRO 24 CO 0.17 0.50 0.06 0.28 -0.23 0.00 0.00 178.00 178.77 1y6d h VAL 25 N 0.26 0.86 0.31 1.56 2.07 -1.80 -1.18 116.25 118.34 1y6d h VAL 25 Ca 0.05 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1y6d h VAL 25 Cb 0.53 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1y6d h VAL 25 CO 0.04 0.03 -0.15 0.25 0.02 0.00 0.00 177.57 177.76 1y6d h LEU 26 N 0.16 -0.36 -0.51 2.57 7.12 -0.72 -2.92 115.31 120.65 1y6d h LEU 26 Ca 0.14 -0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.22 1y6d h LEU 26 Cb 0.15 0.09 -0.09 0.00 -0.53 0.00 0.00 40.66 40.27 1y6d h LEU 26 CO -0.18 0.10 -0.09 0.17 -0.13 0.00 0.00 178.44 178.32 1y6d h LEU 27 N -1.09 -0.39 -1.25 2.25 8.10 -0.62 0.20 115.31 122.50 1y6d h LEU 27 Ca -0.04 0.14 -0.08 0.00 0.11 0.00 0.00 57.88 58.02 1y6d h LEU 27 Cb 0.36 0.29 -0.01 0.00 -0.44 0.00 0.00 40.66 40.86 1y6d h LEU 27 CO 0.07 -0.14 -0.32 -0.78 -4.11 0.00 0.00 178.44 173.16 1y6d h ASP 28 N 0.04 0.09 0.14 0.17 3.58 -1.31 -0.75 116.42 118.37 1y6d h ASP 28 Ca 0.25 -0.03 -0.25 0.00 0.42 0.00 0.00 57.03 57.42 1y6d h ASP 28 Cb 0.39 -0.03 0.03 0.00 1.72 0.00 0.00 39.33 41.44 1y6d h ASP 28 CO -0.50 0.41 -1.06 0.16 -2.88 0.00 0.00 179.24 175.38 1y6d h ILE 29 N 0.08 1.38 0.00 2.25 3.07 -1.10 -1.16 117.51 122.03 1y6d h ILE 29 Ca 0.01 -2.47 -0.07 0.00 1.55 0.00 0.00 64.86 63.88 1y6d h ILE 29 Cb 0.61 2.91 -0.01 0.00 -0.27 0.00 0.00 36.82 40.06 1y6d h ILE 29 CO 0.04 0.73 -0.34 2.19 -1.05 0.00 0.00 178.15 179.72 1y6d h PHE 30 N -0.01 0.00 0.04 0.16 -5.15 -0.21 0.29 116.94 112.06 1y6d h PHE 30 Ca -0.17 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.60 1y6d h PHE 30 Cb 1.79 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.96 1y6d h PHE 30 CO 0.15 0.34 -0.02 -0.07 -2.00 0.00 0.00 178.31 176.72 1y6d h LEU 31 N 0.00 -0.04 -0.01 2.10 4.07 -1.26 -3.22 115.31 116.95 1y6d h LEU 31 Ca -0.00 -0.21 0.03 0.00 0.08 0.00 0.00 57.88 57.78 1y6d h LEU 31 Cb 1.00 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.72 1y6d h LEU 31 CO 0.04 0.55 -0.20 1.23 -1.08 0.00 0.00 178.44 178.99 1y6d h GLY 32 N -1.00 -0.27 1.72 0.83 0.00 -0.90 0.50 103.07 103.95 1y6d h GLY 32 Ca -0.00 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 1y6d h GLY 32 CO 0.01 -0.18 -0.50 1.05 0.00 0.00 0.00 176.54 176.92 1y6d h GLU 33 N -0.31 0.31 -0.20 4.80 4.11 -0.63 0.30 114.58 122.96 1y6d h GLU 33 Ca 0.06 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1y6d h GLU 33 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1y6d h GLU 33 CO -0.19 0.74 0.10 0.52 0.07 0.00 0.00 179.01 180.25 1y6d h MET 34 N 0.24 0.28 0.00 1.06 2.86 -1.51 -0.74 114.93 117.12 1y6d h MET 34 Ca 0.01 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1y6d h MET 34 Cb 0.96 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1y6d h MET 34 CO 0.08 0.30 -0.31 0.22 1.06 0.00 0.00 176.91 178.26 1y6d h ASP 35 N 0.20 0.00 0.31 1.22 3.58 -0.56 -1.13 116.42 120.04 1y6d h ASP 35 Ca 0.07 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1y6d h ASP 35 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1y6d h ASP 35 CO -0.01 0.31 -0.15 0.28 -2.88 0.00 0.00 179.24 176.79 1y6d h SER 36 N 0.00 -0.35 -0.23 2.28 0.02 0.00 -2.82 113.55 112.45 1y6d h SER 36 Ca -0.00 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 1y6d h SER 36 Cb 0.57 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1y6d h SER 36 CO 0.04 -0.02 -0.04 1.88 -1.14 0.00 0.00 176.83 177.55 1y6d h TYR 37 N -0.71 0.59 0.00 3.45 -1.99 -0.52 -1.11 116.97 116.68 1y6d h TYR 37 Ca -0.04 -0.07 -0.10 0.00 2.00 0.00 0.00 58.73 60.51 1y6d h TYR 37 Cb 0.49 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1y6d h TYR 37 CO 0.02 0.60 -0.48 0.82 -0.00 0.00 0.00 178.16 179.11 1y6d h ILE 38 N 0.53 1.11 -0.56 -2.88 5.03 -1.23 0.92 117.51 120.43 1y6d h ILE 38 Ca 0.11 -1.81 0.00 0.00 -0.12 0.00 0.00 64.86 63.04 1y6d h ILE 38 Cb 0.40 2.05 -0.03 0.00 -3.03 0.00 0.00 36.82 36.21 1y6d h ILE 38 CO 0.02 0.47 0.36 1.23 -0.68 0.00 0.00 178.15 179.56 1y6d h GLY 39 N 2.06 0.79 0.00 5.37 0.00 -0.94 -0.44 103.07 109.91 1y6d h GLY 39 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1y6d h GLY 39 CO 0.06 0.29 -0.27 -0.84 0.00 0.00 0.00 176.54 175.79 1y6d h THR 40 N 0.75 0.59 -1.01 4.70 2.02 -1.03 -3.16 112.91 115.78 1y6d h THR 40 Ca 0.20 -1.51 0.24 0.00 0.77 0.00 0.00 66.41 66.11 1y6d h THR 40 Cb -0.07 1.19 -0.11 0.00 -1.74 0.00 0.00 68.15 67.41 1y6d h THR 40 CO -0.04 0.20 0.62 -0.07 0.37 0.00 0.00 175.52 176.59 1y6d h LEU 41 N -1.00 0.64 -0.39 2.58 3.38 0.75 -0.38 115.31 120.89 1y6d h LEU 41 Ca -0.05 0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1y6d h LEU 41 Cb 0.53 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1y6d h LEU 41 CO -0.03 0.14 -0.68 0.00 0.09 0.00 0.00 178.44 177.96 1y6d h THR 42 N 0.58 1.34 -0.02 0.22 1.03 -1.13 0.95 112.91 115.88 1y6d h THR 42 Ca 0.62 -1.99 0.00 0.00 -0.01 0.00 0.00 66.41 65.03 1y6d h THR 42 Cb 1.22 1.96 0.00 0.00 -1.07 0.00 0.00 68.15 70.26 1y6d h THR 42 CO -0.41 0.61 0.00 -1.84 -0.01 0.00 0.00 175.52 173.87 1y6d n GLU 43 N -3.90 1.07 -0.03 0.00 0.28 -0.37 -3.13 120.64 114.57 1y6d n GLU 43 Ca -0.05 -0.11 -0.04 0.00 -0.16 0.00 0.00 57.16 56.80 1y6d n GLU 43 Cb 0.68 -1.31 -0.04 0.00 1.43 0.00 0.00 31.44 32.20 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 -0.69 2.20 0.00 -1.84 4.77 -0.30 -5.06 117.00 116.09 1y6d n LEU 44 Ca 0.15 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1y6d n LEU 44 Cb 0.09 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1y6d n LEU 44 CO 0.11 0.49 0.00 0.00 -1.33 0.00 0.00 177.39 176.67 1y6d n GLN 45 N -2.58 0.00 -0.17 3.23 10.64 0.33 -5.01 117.38 123.82 1y6d n GLN 45 Ca -0.12 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.11 1y6d n GLN 45 Cb 0.65 0.00 0.15 0.00 -0.86 0.00 0.00 30.24 30.18 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 0.57 0.54 2.61 0.00 -1.26 -3.60 105.19 104.05 1y6d n GLY 46 Ca 0.00 -0.36 0.39 0.00 0.00 0.00 0.00 46.02 46.05 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 1.96 0.15 -0.37 1.61 0.02 -1.95 0.56 113.55 115.53 1y6d h SER 47 Ca 0.00 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.13 1y6d h SER 47 Cb 0.45 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 1y6d h SER 47 CO 0.00 -0.06 0.05 -0.62 -1.14 0.00 0.00 176.83 175.07 1y6d n GLU 48 N -4.37 -0.03 -0.35 3.45 1.02 -1.26 -0.10 120.64 119.00 1y6d n GLU 48 Ca 0.35 0.55 0.04 0.00 -0.02 0.00 0.00 57.16 58.07 1y6d n GLU 48 Cb 1.47 -0.89 0.10 0.00 -0.02 0.00 0.00 31.44 32.10 1y6d n GLU 48 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1y6d n GLN 49 N -4.22 -0.13 0.13 3.49 0.00 0.20 -0.04 117.38 116.80 1y6d n GLN 49 Ca 0.10 1.49 -0.14 0.00 -0.00 0.00 0.00 57.00 58.45 1y6d n GLN 49 Cb 0.33 -2.22 -0.06 0.00 0.00 0.00 0.00 30.24 28.29 1y6d n GLN 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1y6d h LEU 50 N 0.00 -0.96 -1.37 1.69 5.85 -0.72 -3.15 115.31 116.65 1y6d h LEU 50 Ca 0.42 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1y6d h LEU 50 Cb 0.66 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1y6d h LEU 50 CO -0.98 -0.43 0.00 0.25 -0.34 0.00 0.00 178.44 176.94 1y6d h LEU 51 N -0.58 0.00 0.19 2.25 6.46 -0.30 -1.18 115.31 122.15 1y6d h LEU 51 Ca 0.02 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.43 1y6d h LEU 51 Cb 0.60 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1y6d h LEU 51 CO -0.18 0.00 -1.71 0.22 -0.62 0.00 0.00 178.44 176.15 1y6d h TYR 52 N 0.00 0.74 -0.49 1.25 3.20 -1.42 0.44 116.97 120.69 1y6d h TYR 52 Ca 0.00 -0.54 -0.05 0.00 3.14 0.00 0.00 58.73 61.28 1y6d h TYR 52 Cb 0.08 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1y6d h TYR 52 CO 0.00 1.67 0.09 1.25 -1.64 0.00 0.00 178.16 179.53 1y6d h LEU 53 N 0.09 0.77 0.11 2.82 6.46 -1.30 -2.62 115.31 121.65 1y6d h LEU 53 Ca -0.34 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.17 1y6d h LEU 53 Cb 2.09 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.82 1y6d h LEU 53 CO 0.18 0.82 -0.05 0.11 -0.62 0.00 0.00 178.44 178.88 1y6d h LYS 54 N 0.69 -0.14 -0.66 1.25 1.79 -1.17 0.37 116.57 118.69 1y6d h LYS 54 Ca 0.15 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1y6d h LYS 54 Cb 0.37 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1y6d h LYS 54 CO 0.01 0.35 0.29 1.05 -1.08 0.00 0.00 179.45 180.06 1y6d h GLU 55 N -0.76 0.96 0.03 3.15 4.11 -0.16 -1.50 114.58 120.42 1y6d h GLU 55 Ca -0.02 -0.16 -0.28 0.00 0.07 0.00 0.00 59.36 58.98 1y6d h GLU 55 Cb 0.56 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1y6d h GLU 55 CO 0.02 0.79 -1.52 -0.84 0.07 0.00 0.00 179.01 177.53 1y6d h ILE 56 N 0.92 1.10 -2.97 -1.06 3.07 -1.53 1.27 117.51 118.31 1y6d h ILE 56 Ca 0.22 -2.87 -0.62 0.00 1.55 0.00 0.00 64.86 63.14 1y6d h ILE 56 Cb 0.16 2.59 -0.41 0.00 -0.27 0.00 0.00 36.82 38.89 1y6d h ILE 56 CO -0.02 0.69 -0.64 -0.55 -1.05 0.00 0.00 178.15 176.58 1y6d s SER 57 N -6.47 4.26 0.00 2.16 0.15 0.13 -1.75 113.70 112.18 1y6d s SER 57 Ca -0.05 -3.71 0.00 0.00 0.70 0.00 0.00 55.95 52.89 1y6d s SER 57 Cb 0.08 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 1y6d s SER 57 CO 0.83 -0.10 0.00 1.57 1.20 0.00 0.00 173.24 176.73 1y6d n HIS 58 N 2.14 0.00 -0.12 3.44 -0.00 -0.77 -4.12 115.22 115.79 1y6d n HIS 58 Ca 0.21 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.67 1y6d n HIS 58 Cb 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.25 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 0.00 1.01 0.16 1.57 0.00 -0.64 -2.36 120.51 120.25 1y6d n ALA 59 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 53.44 52.64 1y6d n ALA 59 Cb 0.00 -0.19 0.40 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.97 0.13 -1.24 0.00 5.85 0.15 0.10 115.31 119.33 1y6d h LEU 60 Ca -0.54 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.07 1y6d h LEU 60 Cb 1.49 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 1y6d h LEU 60 CO -0.32 0.35 -0.38 0.50 -0.34 0.00 0.00 178.44 178.26 1y6d h LYS 61 N 0.12 0.00 0.00 1.25 1.63 -1.45 0.58 116.57 118.70 1y6d h LYS 61 Ca 0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1y6d h LYS 61 Cb 0.46 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1y6d h LYS 61 CO 0.03 0.38 -0.07 0.77 -3.45 0.00 0.00 179.45 177.11 1y6d h SER 62 N 0.00 0.00 -0.15 4.20 0.02 -0.70 -3.07 113.55 113.85 1y6d h SER 62 Ca -0.00 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1y6d h SER 62 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1y6d h SER 62 CO 0.05 0.69 0.09 0.28 -1.14 0.00 0.00 176.83 176.80 1y6d h SER 63 N -1.00 0.18 1.05 3.07 0.02 -0.89 -2.80 113.55 113.17 1y6d h SER 63 Ca -0.01 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1y6d h SER 63 Cb 0.36 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1y6d h SER 63 CO -0.01 0.19 -0.33 0.00 -1.14 0.00 0.00 176.83 175.54 1y6d h ALA 64 N 1.01 0.93 0.00 3.77 0.00 0.02 1.19 119.26 126.18 1y6d h ALA 64 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1y6d h ALA 64 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1y6d h ALA 64 CO -0.01 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1y6d h ALA 65 N 1.67 1.00 0.00 0.00 0.00 -1.39 0.18 119.26 120.72 1y6d h ALA 65 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1y6d h ALA 65 Cb 0.95 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1y6d h ALA 65 CO 0.04 0.00 -1.67 0.43 0.00 0.00 0.00 179.25 178.05 1y6d n SER 66 N -2.59 1.74 -1.20 0.00 7.64 -0.38 -4.47 113.62 114.36 1y6d n SER 66 Ca 0.01 0.30 0.11 0.00 1.01 0.00 0.00 58.87 60.30 1y6d n SER 66 Cb 0.25 -0.69 0.28 0.00 -1.01 0.00 0.00 64.21 63.04 1y6d n SER 66 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1y6d n PHE 67 N -4.18 0.79 -2.63 1.43 1.16 0.40 -4.20 117.46 110.23 1y6d n PHE 67 Ca -0.31 -0.40 -0.03 0.00 -1.87 0.00 0.00 57.45 54.84 1y6d n PHE 67 Cb 0.66 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.60 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 1.55 0.66 0.60 4.97 0.00 -0.18 -4.35 105.19 108.44 1y6d n GLY 68 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.80 1.53 -2.57 4.61 0.00 0.46 -2.55 120.51 121.19 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 0.74 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.45 0.00 -0.04 0.00 2.03 -1.26 -4.93 116.55 112.79 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 0.09 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.41 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 0.27 -0.78 -0.67 3.08 -1.98 -3.21 114.38 111.09 1y6d h ARG 71 Ca 0.00 -0.16 0.18 0.00 0.07 0.00 0.00 59.98 60.07 1y6d h ARG 71 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1y6d h ARG 71 CO 0.00 0.73 0.53 -0.07 -1.07 0.00 0.00 179.97 180.09 1y6d h LEU 72 N -0.16 0.30 0.69 3.04 3.38 -1.92 0.56 115.31 121.20 1y6d h LEU 72 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1y6d h LEU 72 Cb 0.70 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1y6d h LEU 72 CO 0.03 0.14 -0.33 0.00 0.09 0.00 0.00 178.44 178.37 1y6d n GLU 74 N -5.40 1.72 0.21 0.00 4.07 -0.95 -3.50 120.64 116.78 1y6d n GLU 74 Ca -0.12 -0.03 0.13 0.00 -0.06 0.00 0.00 57.16 57.07 1y6d n GLU 74 Cb 0.38 -1.22 0.23 0.00 -0.06 0.00 0.00 31.44 30.77 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 0.07 5.31 1.12 -0.12 -0.62 114.38 120.15 1y6d h ARG 75 Ca -0.14 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.43 1y6d h ARG 75 Cb 1.10 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.04 1y6d h ARG 75 CO 0.01 0.00 -1.60 0.00 -3.11 0.00 0.00 179.97 175.27 1y6d h ALA 76 N 2.05 0.32 -2.21 2.80 0.00 -1.18 -2.77 119.26 118.27 1y6d h ALA 76 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1y6d h ALA 76 Cb 0.93 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1y6d h ALA 76 CO 0.00 0.99 0.00 -0.89 0.00 0.00 0.00 179.25 179.35 1y6d n ILE 77 N -3.94 0.00 -0.10 0.00 -0.00 -1.12 -1.80 119.36 112.40 1y6d n ILE 77 Ca -0.31 1.13 0.12 0.00 -0.00 0.00 0.00 62.75 63.70 1y6d n ILE 77 Cb 0.88 -2.02 0.50 0.00 -0.00 0.00 0.00 39.64 38.99 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 -1.94 2.03 -0.25 -1.39 0.00 -1.35 -3.20 119.26 113.16 1y6d h ALA 78 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1y6d h ALA 78 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1y6d h ALA 78 CO 0.00 -0.18 0.00 -0.89 0.00 0.00 0.00 179.25 178.18 1y6d n ILE 79 N -4.47 0.31 -0.07 0.00 5.41 -1.04 -3.20 119.36 116.29 1y6d n ILE 79 Ca 0.11 -0.59 -0.07 0.00 1.00 0.00 0.00 62.75 63.20 1y6d n ILE 79 Cb 0.40 0.94 -0.02 0.00 -0.71 0.00 0.00 39.64 40.25 1y6d n ILE 79 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1y6d n ASP 80 N 1.16 1.49 0.03 4.38 9.92 -0.74 -3.86 116.55 128.92 1y6d n ASP 80 Ca 0.18 0.28 -0.09 0.00 -0.53 0.00 0.00 54.79 54.63 1y6d n ASP 80 Cb 0.54 -0.69 -0.05 0.00 -0.64 0.00 0.00 41.12 40.27 1y6d n ASP 80 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1y6d h LYS 81 N -0.77 -0.36 0.00 -1.24 2.10 -1.68 0.51 116.57 115.13 1y6d h LYS 81 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1y6d h LYS 81 Cb 0.74 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1y6d h LYS 81 CO 0.00 -0.24 0.00 1.17 -2.00 0.00 0.00 179.45 178.38 1y6d n LYS 82 N -4.10 0.00 0.00 0.07 4.81 -1.19 -3.37 118.16 114.37 1y6d n LYS 82 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1y6d n LYS 82 Cb 0.22 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.27 1y6d n LYS 82 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1y6d n ALA 83 N -1.07 2.35 0.31 3.14 0.00 -0.60 -3.93 120.51 120.71 1y6d n ALA 83 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1y6d n ALA 83 Cb 0.00 0.05 1.01 0.00 0.00 0.00 0.00 19.45 20.51 1y6d n ALA 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1y6d h LYS 84 N 0.00 0.00 0.09 0.00 5.09 -1.50 0.87 116.57 121.12 1y6d h LYS 84 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.45 1y6d h LYS 84 Cb 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.41 1y6d h LYS 84 CO 0.00 0.01 -1.45 0.00 -2.09 0.00 0.00 179.45 175.92 1y6d h ALA 85 N 1.99 0.32 0.00 0.07 0.00 -0.05 -2.61 119.26 118.98 1y6d h ALA 85 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1y6d h ALA 85 Cb 0.06 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1y6d h ALA 85 CO 0.00 1.19 0.00 0.09 0.00 0.00 0.00 179.25 180.53 1y6d n ASN 86 N -3.40 0.69 0.06 0.00 5.03 -0.59 -3.00 115.26 114.04 1y6d n ASN 86 Ca -0.13 0.61 -0.16 0.00 0.87 0.00 0.00 54.58 55.77 1y6d n ASN 86 Cb 1.03 -0.78 -0.07 0.00 -1.02 0.00 0.00 39.78 38.94 1y6d n ASN 86 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1y6d h GLN 87 N 0.00 0.51 0.00 3.52 -0.00 0.77 -3.37 115.11 116.53 1y6d h GLN 87 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 1y6d h GLN 87 Cb 0.54 0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.18 1y6d h GLN 87 CO 0.00 1.18 0.00 1.28 0.00 0.00 0.00 178.83 181.29 1y6d n LEU 88 N -3.78 0.00 -4.88 -2.39 4.77 -0.99 -4.78 117.00 104.95 1y6d n LEU 88 Ca -0.08 0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.90 1y6d n LEU 88 Cb 0.85 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.89 1y6d n LEU 88 CO 0.53 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 176.48 1y6d s GLN 89 N -0.70 3.53 0.00 3.23 -2.07 -1.23 -4.98 119.66 117.44 1y6d s GLN 89 Ca 0.00 -0.10 0.17 0.00 -1.82 0.00 0.00 55.36 53.61 1y6d s GLN 89 Cb 0.00 -3.14 0.52 0.00 -1.09 0.00 0.00 33.01 29.31 1y6d s GLN 89 CO 0.00 0.71 1.41 -0.85 -1.32 0.00 0.00 175.29 175.24 1y6d n GLU 90 N 1.46 1.98 0.00 9.60 -0.00 -1.26 -3.51 120.64 128.91 1y6d n GLU 90 Ca -0.15 -1.50 0.11 0.00 -0.00 0.00 0.00 57.16 55.62 1y6d n GLU 90 Cb 0.54 -1.38 0.53 0.00 -0.00 0.00 0.00 31.44 31.12 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 0.71 0.13 -1.51 3.44 3.00 -1.26 -4.92 117.38 116.97 1y6d n GLN 91 Ca 0.16 0.09 -0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1y6d n GLN 91 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1y6d n GLY 92 N 0.79 -0.14 3.28 1.08 0.00 -1.23 -4.78 105.19 104.18 1y6d n GLY 92 Ca 0.08 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.07 -0.97 0.00 1.61 0.00 -1.26 -4.97 117.12 110.45 1y6d n MET 93 Ca -0.00 1.08 0.00 0.00 0.00 0.00 0.00 57.70 58.78 1y6d n MET 93 Cb 0.50 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.16 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 0.75 0.00 0.00 3.17 0.28 -1.26 -5.04 120.64 118.54 1y6d n GLU 94 Ca -0.03 -0.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 1y6d n GLU 94 Cb 0.54 -0.27 0.00 0.00 1.43 0.00 0.00 31.44 33.15 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 0.28 3.84 5.66 -1.26 -4.81 114.28 117.99 1y6d n THR 95 Ca 0.00 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.17 1y6d n THR 95 Cb 0.47 0.00 0.71 0.00 -1.55 0.00 0.00 70.33 69.95 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 0.00 0.10 1.09 0.87 -1.96 -0.55 113.55 113.10 1y6d h SER 96 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1y6d h SER 96 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1y6d h SER 96 CO 0.00 0.00 -1.59 1.05 -0.53 0.00 0.00 176.83 175.76 1y6d h GLU 97 N 0.00 0.20 -0.24 2.24 9.09 -1.95 -2.82 114.58 121.10 1y6d h GLU 97 Ca 0.00 -0.35 -0.04 0.00 0.05 0.00 0.00 59.36 59.02 1y6d h GLU 97 Cb 0.49 0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.71 1y6d h GLU 97 CO 0.00 1.17 -0.01 0.00 0.05 0.00 0.00 179.01 180.22 1y6d h MET 98 N -0.31 0.43 0.00 1.06 -0.00 -1.89 -2.62 114.93 111.59 1y6d h MET 98 Ca -0.36 -0.14 -0.04 0.00 -0.00 0.00 0.00 59.70 59.16 1y6d h MET 98 Cb 1.77 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 33.32 1y6d h MET 98 CO 0.02 0.62 -0.21 -0.07 -0.00 0.00 0.00 176.91 177.26 1y6d h LEU 99 N 0.19 0.00 -1.15 -0.10 4.07 -1.27 -1.64 115.31 115.41 1y6d h LEU 99 Ca 0.07 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.14 1y6d h LEU 99 Cb 0.43 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.10 1y6d h LEU 99 CO 0.01 0.21 0.60 0.00 -1.08 0.00 0.00 178.44 178.18 1y6d h ALA 100 N 1.79 1.64 -0.90 1.53 0.00 -1.20 -2.07 119.26 120.05 1y6d h ALA 100 Ca -0.00 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1y6d h ALA 100 Cb 0.48 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 1y6d h ALA 100 CO 0.03 0.14 0.41 -0.07 0.00 0.00 0.00 179.25 179.76 1y6d h LEU 101 N 0.88 0.38 0.31 0.00 -0.00 -1.15 -0.66 115.31 115.06 1y6d h LEU 101 Ca 0.45 0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 58.46 1y6d h LEU 101 Cb 0.51 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1y6d h LEU 101 CO -0.21 0.03 -0.15 0.25 -0.00 0.00 0.00 178.44 178.35 1y6d h LEU 102 N 0.44 -0.36 -1.60 1.67 5.85 -1.52 0.53 115.31 120.31 1y6d h LEU 102 Ca 0.56 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.11 1y6d h LEU 102 Cb 1.04 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1y6d h LEU 102 CO -0.51 -0.07 -0.22 1.12 -0.34 0.00 0.00 178.44 178.42 1y6d h HIS 103 N -0.64 0.00 0.16 1.25 2.07 -1.42 0.24 115.15 116.80 1y6d h HIS 103 Ca -0.04 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.17 1y6d h HIS 103 Cb 0.46 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.46 1y6d h HIS 103 CO 0.00 0.22 -1.30 0.97 -3.07 0.00 0.00 177.93 174.75 1y6d h ILE 104 N 0.00 1.32 -0.08 6.12 -0.00 -0.95 -2.66 117.51 121.26 1y6d h ILE 104 Ca -0.00 -2.62 -0.13 0.00 -0.00 0.00 0.00 64.86 62.11 1y6d h ILE 104 Cb 0.43 2.82 0.01 0.00 -0.00 0.00 0.00 36.82 40.07 1y6d h ILE 104 CO 0.03 0.79 -0.45 0.00 -0.00 0.00 0.00 178.15 178.51 1y6d h THR 105 N 0.21 1.39 -0.14 2.19 1.03 0.57 -1.05 112.91 117.11 1y6d h THR 105 Ca -0.19 -1.81 -0.03 0.00 -0.01 0.00 0.00 66.41 64.36 1y6d h THR 105 Cb 1.98 2.27 -0.00 0.00 -1.07 0.00 0.00 68.15 71.33 1y6d h THR 105 CO 0.24 0.54 -0.03 0.03 -0.01 0.00 0.00 175.52 176.29 1y6d h ARG 106 N 0.02 0.26 -0.43 0.00 3.08 -0.67 0.79 114.38 117.42 1y6d h ARG 106 Ca -0.03 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1y6d h ARG 106 Cb 1.10 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1y6d h ARG 106 CO 0.09 0.54 0.26 0.22 -1.07 0.00 0.00 179.97 180.02 1y6d h ASP 107 N -0.04 0.43 -0.05 7.04 1.82 -1.50 -1.13 116.42 122.98 1y6d h ASP 107 Ca 0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1y6d h ASP 107 Cb 0.45 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1y6d h ASP 107 CO 0.01 0.31 -0.02 0.00 -1.61 0.00 0.00 179.24 177.94 1y6d h ALA 108 N 1.19 0.07 0.00 -0.78 0.00 -1.12 -3.10 119.26 115.51 1y6d h ALA 108 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1y6d h ALA 108 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1y6d h ALA 108 CO -0.07 -0.21 -0.26 1.88 0.00 0.00 0.00 179.25 180.58 1y6d h TYR 109 N -0.26 0.00 0.00 0.00 -1.99 -0.51 0.49 116.97 114.70 1y6d h TYR 109 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1y6d h TYR 109 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1y6d h TYR 109 CO 0.06 0.26 0.00 0.54 -0.00 0.00 0.00 178.16 179.02 1y6d n ARG 110 N -4.22 0.39 -0.05 4.88 5.12 -0.46 -0.89 116.66 121.43 1y6d n ARG 110 Ca -0.02 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1y6d n ARG 110 Cb 0.31 -1.50 -0.16 0.00 -1.16 0.00 0.00 32.46 29.95 1y6d n ARG 110 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1y6d n SER 111 N -1.27 0.05 0.00 0.55 7.64 0.17 -4.82 113.62 115.94 1y6d n SER 111 Ca 0.13 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1y6d n SER 111 Cb 0.20 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.82 1y6d n SER 111 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1y6d n TRP 112 N -2.53 0.00 -0.05 1.43 2.14 -1.10 -4.98 117.44 112.35 1y6d n TRP 112 Ca -0.18 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.29 1y6d n TRP 112 Cb 0.87 0.03 -0.03 0.00 -0.81 0.00 0.00 31.31 31.37 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 1.27 -1.55 -1.67 -1.04 -0.46 -4.58 114.28 106.24 1y6d n THR 113 Ca 0.00 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1y6d n THR 113 Cb 0.26 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02