#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 4.86 -1.92 3.17 3.02 -1.26 -4.92 115.26 118.21 1y6d n ASN 2 Ca 0.00 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 1y6d n ASN 2 Cb 0.00 -1.74 0.00 0.00 -0.61 0.00 0.00 39.78 37.43 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 6.22 0.00 -2.07 3.41 5.66 -1.26 -4.72 114.28 121.52 1y6d n THR 3 Ca 0.49 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 61.21 1y6d n THR 3 Cb 0.45 -0.90 -0.06 0.00 -1.55 0.00 0.00 70.33 68.27 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 -0.99 5.06 0.00 1.09 2.15 -1.26 -2.16 116.67 120.55 1y6d s ASP 4 Ca 0.00 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.45 1y6d s ASP 4 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1y6d s ASP 4 CO 0.00 -3.02 0.00 0.55 -0.17 0.00 0.00 175.17 172.53 1y6d n VAL 5 N 7.80 0.00 0.00 1.11 3.14 -1.26 -4.98 118.33 124.14 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 -0.75 0.02 0.07 6.55 -0.00 -0.92 -4.21 117.00 117.77 1y6d n LEU 6 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 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 -0.05 0.46 -1.13 -0.00 0.00 0.00 177.39 176.66 1y6d h ASN 7 N 0.00 -0.20 1.02 1.45 -0.73 -1.80 0.52 115.58 115.85 1y6d h ASN 7 Ca 0.00 -0.33 -0.19 0.00 1.87 0.00 0.00 56.30 57.65 1y6d h ASN 7 Cb 0.88 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.50 1y6d h ASN 7 CO 0.00 0.30 -0.90 1.56 -0.37 0.00 0.00 177.43 178.03 1y6d h GLN 8 N -0.80 0.00 0.00 6.67 7.50 -1.89 0.49 115.11 127.08 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 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 1y6d h GLN 8 CO 0.04 0.90 0.00 1.04 -1.50 0.00 0.00 178.83 179.31 1y6d n GLN 9 N -3.38 0.00 0.19 1.46 3.00 -1.23 -3.33 117.38 114.09 1y6d n GLN 9 Ca 0.00 0.21 0.14 0.00 -0.01 0.00 0.00 57.00 57.34 1y6d n GLN 9 Cb 0.88 -0.73 0.50 0.00 0.00 0.00 0.00 30.24 30.89 1y6d n GLN 9 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1y6d h LYS 10 N 0.00 0.00 0.06 -1.09 6.56 -0.11 -1.17 116.57 120.82 1y6d h LYS 10 Ca 0.00 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.21 1y6d h LYS 10 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 1y6d h LYS 10 CO 0.00 0.00 -2.20 1.51 -2.06 0.00 0.00 179.45 176.70 1y6d n ILE 11 N -2.67 1.64 0.15 1.86 0.00 0.16 -2.70 119.36 117.79 1y6d n ILE 11 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 62.75 62.20 1y6d n ILE 11 Cb 0.33 -1.62 0.20 0.00 0.00 0.00 0.00 39.64 38.55 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1y6d h GLU 12 N -0.04 0.00 0.11 9.51 4.22 -0.89 0.50 114.58 127.99 1y6d h GLU 12 Ca -0.50 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 58.63 1y6d h GLU 12 Cb 1.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 1y6d h GLU 12 CO -0.02 0.56 -1.55 1.05 -2.18 0.00 0.00 179.01 176.86 1y6d h GLU 13 N 0.00 0.24 0.00 1.92 4.11 -1.40 -3.17 114.58 116.28 1y6d h GLU 13 Ca -0.01 -0.42 -0.18 0.00 0.07 0.00 0.00 59.36 58.83 1y6d h GLU 13 Cb 1.09 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1y6d h GLU 13 CO 0.07 1.10 -2.13 -0.11 0.07 0.00 0.00 179.01 178.01 1y6d n LEU 14 N -3.44 0.06 0.00 3.06 7.94 -1.10 -4.29 117.00 119.23 1y6d n LEU 14 Ca -0.17 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1y6d n LEU 14 Cb 1.04 0.23 0.00 0.00 0.53 0.00 0.00 43.42 45.22 1y6d n LEU 14 CO 0.50 0.23 0.07 -1.54 -1.11 0.00 0.00 177.39 175.55 1y6d n SER 15 N -2.52 0.00 0.00 1.96 3.41 0.17 -3.77 113.62 112.87 1y6d n SER 15 Ca -0.17 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1y6d n SER 15 Cb 0.85 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1y6d n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y6d n ALA 16 N -2.27 0.00 0.16 7.33 0.00 -1.20 -0.02 120.51 124.50 1y6d n ALA 16 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 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 -1.86 -2.33 114.58 114.78 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 -3.44 0.00 0.00 3.13 3.06 0.53 -4.78 119.36 117.87 1y6d n ILE 18 Ca 0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 1y6d n ILE 18 Cb 0.59 -0.16 0.00 0.00 0.54 0.00 0.00 39.64 40.61 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 3.78 -0.04 0.22 4.50 0.00 0.97 -1.86 105.19 112.76 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 -1.45 -1.83 113.55 116.52 1y6d h SER 20 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1y6d h SER 20 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1y6d h SER 20 CO 0.00 0.23 -1.69 -0.67 -0.87 0.00 0.00 176.83 173.83 1y6d n ASP 21 N -3.97 1.96 -0.11 4.97 2.03 -0.78 -4.68 116.55 115.96 1y6d n ASP 21 Ca -0.02 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.14 1y6d n ASP 21 Cb 0.31 1.33 -0.14 0.00 -0.72 0.00 0.00 41.12 41.90 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1y6d n ASN 22 N -2.13 1.27 -0.05 1.67 5.15 -1.08 -3.92 115.26 116.16 1y6d n ASN 22 Ca -0.09 -0.07 -0.16 0.00 -0.60 0.00 0.00 54.58 53.66 1y6d n ASN 22 Cb 0.54 0.08 -0.06 0.00 -0.53 0.00 0.00 39.78 39.81 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 0.00 1.28 -0.85 3.44 3.04 -1.60 -1.97 116.25 119.59 1y6d h VAL 23 Ca -0.56 -1.84 0.05 0.00 -1.01 0.00 0.00 66.70 63.34 1y6d h VAL 23 Cb 2.03 1.82 -0.05 0.00 -2.01 0.00 0.00 31.29 33.07 1y6d h VAL 23 CO -0.04 0.59 0.56 1.55 -1.01 0.00 0.00 177.57 179.22 1y6d h PRO 24 N 0.58 0.96 0.22 4.17 0.13 -1.78 0.12 132.00 136.41 1y6d h PRO 24 Ca -0.02 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1y6d h PRO 24 Cb 1.27 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1y6d h PRO 24 CO 0.14 0.64 -0.10 -0.39 -0.23 0.00 0.00 178.00 178.05 1y6d h VAL 25 N 0.99 0.85 0.81 1.56 -1.51 -1.66 -2.79 116.25 114.50 1y6d h VAL 25 Ca 0.35 -0.35 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 1y6d h VAL 25 Cb 0.14 1.06 0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1y6d h VAL 25 CO -0.12 0.08 -0.39 0.25 -1.23 0.00 0.00 177.57 176.16 1y6d h LEU 26 N -0.47 -0.92 -0.66 4.19 5.85 -0.67 -0.90 115.31 121.73 1y6d h LEU 26 Ca -0.03 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.86 1y6d h LEU 26 Cb 0.35 0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.50 1y6d h LEU 26 CO 0.05 -0.66 -0.04 0.17 -0.34 0.00 0.00 178.44 177.62 1y6d h LEU 27 N -1.09 -0.38 -1.36 2.25 8.10 -0.93 0.98 115.31 122.88 1y6d h LEU 27 Ca -0.11 0.17 -0.04 0.00 0.11 0.00 0.00 57.88 58.01 1y6d h LEU 27 Cb 0.83 0.32 -0.01 0.00 -0.44 0.00 0.00 40.66 41.37 1y6d h LEU 27 CO 0.18 -0.16 -0.18 0.44 -4.11 0.00 0.00 178.44 174.61 1y6d h ASP 28 N 0.08 0.00 0.46 0.17 5.19 -1.18 0.33 116.42 121.47 1y6d h ASP 28 Ca 0.34 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.73 1y6d h ASP 28 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1y6d h ASP 28 CO -0.60 0.18 -0.22 0.40 -3.12 0.00 0.00 179.24 175.88 1y6d h ILE 29 N 0.00 0.00 0.00 0.35 2.04 0.46 -0.03 117.51 120.33 1y6d h ILE 29 Ca -0.00 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1y6d h ILE 29 Cb 0.62 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1y6d h ILE 29 CO 0.02 0.00 -0.22 -0.26 0.00 0.00 0.00 178.15 177.69 1y6d h PHE 30 N -0.92 0.00 0.00 1.37 0.04 -0.80 0.21 116.94 116.84 1y6d h PHE 30 Ca -0.06 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 1y6d h PHE 30 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1y6d h PHE 30 CO 0.03 0.22 -0.75 -0.07 -0.60 0.00 0.00 178.31 177.15 1y6d h LEU 31 N 0.00 0.00 -0.76 1.54 4.07 -1.01 -3.15 115.31 115.99 1y6d h LEU 31 Ca -0.00 -0.52 -0.10 0.00 0.08 0.00 0.00 57.88 57.34 1y6d h LEU 31 Cb 0.52 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 1y6d h LEU 31 CO 0.03 1.19 -0.14 1.23 -1.08 0.00 0.00 178.44 179.67 1y6d h GLY 32 N -1.00 0.85 1.19 0.83 0.00 -0.61 0.35 103.07 104.68 1y6d h GLY 32 Ca -0.19 -0.67 -0.31 0.00 0.00 0.00 0.00 47.33 46.16 1y6d h GLY 32 CO -0.11 0.61 -1.57 0.83 0.00 0.00 0.00 176.54 176.30 1y6d h GLU 33 N 0.71 0.25 -0.77 4.80 5.08 -0.76 -2.24 114.58 121.65 1y6d h GLU 33 Ca 0.11 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1y6d h GLU 33 Cb 0.64 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1y6d h GLU 33 CO 0.04 1.11 0.32 0.52 -1.00 0.00 0.00 179.01 180.00 1y6d h MET 34 N 0.07 1.14 -0.52 2.33 2.86 -1.49 -0.82 114.93 118.50 1y6d h MET 34 Ca -0.26 -0.20 0.15 0.00 -2.06 0.00 0.00 59.70 57.33 1y6d h MET 34 Cb 2.02 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 33.47 1y6d h MET 34 CO 0.16 0.92 0.47 0.22 1.06 0.00 0.00 176.91 179.74 1y6d h ASP 35 N 1.10 0.00 -0.59 1.22 1.82 -0.26 0.21 116.42 119.92 1y6d h ASP 35 Ca 0.26 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.85 1y6d h ASP 35 Cb 0.20 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1y6d h ASP 35 CO -0.02 0.00 0.22 0.28 -1.61 0.00 0.00 179.24 178.11 1y6d h SER 36 N 0.00 0.86 1.36 2.28 0.02 -0.51 0.32 113.55 117.88 1y6d h SER 36 Ca 0.25 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1y6d h SER 36 Cb 1.18 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1y6d h SER 36 CO -0.00 0.79 0.00 1.88 -1.14 0.00 0.00 176.83 178.36 1y6d h TYR 37 N 0.91 0.00 0.06 3.45 0.05 -0.57 0.35 116.97 121.22 1y6d h TYR 37 Ca 0.21 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.80 1y6d h TYR 37 Cb 0.22 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.98 1y6d h TYR 37 CO 0.02 0.00 -0.79 0.82 -1.05 0.00 0.00 178.16 177.16 1y6d h ILE 38 N 0.00 1.42 0.64 -2.88 5.03 -1.07 -0.55 117.51 120.10 1y6d h ILE 38 Ca 0.00 -2.27 -0.03 0.00 -0.12 0.00 0.00 64.86 62.44 1y6d h ILE 38 Cb 0.68 2.76 0.01 0.00 -3.03 0.00 0.00 36.82 37.24 1y6d h ILE 38 CO 0.00 0.66 -0.31 1.23 -0.68 0.00 0.00 178.15 179.05 1y6d h GLY 39 N -0.08 -0.90 0.16 5.37 0.00 -0.46 -3.01 103.07 104.15 1y6d h GLY 39 Ca -0.11 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1y6d h GLY 39 CO 0.15 -0.33 -0.08 -0.84 0.00 0.00 0.00 176.54 175.45 1y6d h THR 40 N -1.06 0.00 0.00 4.70 2.02 -0.47 -3.11 112.91 115.00 1y6d h THR 40 Ca -0.09 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1y6d h THR 40 Cb 0.66 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1y6d h THR 40 CO 0.14 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.89 1y6d h LEU 41 N -0.69 0.00 0.00 2.58 3.38 -1.34 -1.86 115.31 117.38 1y6d h LEU 41 Ca -0.02 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 1y6d h LEU 41 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1y6d h LEU 41 CO 0.04 0.08 -1.09 0.74 0.09 0.00 0.00 178.44 178.29 1y6d h THR 42 N 0.00 1.55 0.00 0.22 2.02 -1.01 0.83 112.91 116.52 1y6d h THR 42 Ca -0.00 -3.27 0.00 0.00 0.77 0.00 0.00 66.41 63.91 1y6d h THR 42 Cb 0.60 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 1y6d h THR 42 CO 0.01 0.88 0.00 -0.62 0.37 0.00 0.00 175.52 176.16 1y6d n GLU 43 N -3.30 0.11 -0.04 6.66 -0.58 -1.02 -3.74 120.64 118.74 1y6d n GLU 43 Ca -0.02 0.08 -0.04 0.00 -0.42 0.00 0.00 57.16 56.75 1y6d n GLU 43 Cb 0.95 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 30.26 1y6d n GLU 43 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1y6d n LEU 44 N -1.43 0.24 0.00 -4.62 4.77 -0.73 -5.07 117.00 110.15 1y6d n LEU 44 Ca 0.08 -0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1y6d n LEU 44 Cb 0.25 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1y6d n LEU 44 CO 0.21 0.22 0.01 0.00 -1.33 0.00 0.00 177.39 176.50 1y6d n GLN 45 N -2.31 0.01 -0.74 3.23 10.64 0.29 -5.00 117.38 123.50 1y6d n GLN 45 Ca -0.12 -0.03 -0.12 0.00 -1.83 0.00 0.00 57.00 54.90 1y6d n GLN 45 Cb 0.73 0.04 0.04 0.00 -0.86 0.00 0.00 30.24 30.19 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 -0.01 3.59 0.00 2.61 0.00 -1.26 -4.22 105.19 105.90 1y6d n GLY 46 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1y6d n GLY 46 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6d n SER 47 N 0.50 0.00 0.00 1.61 2.88 -1.25 -2.18 113.62 115.18 1y6d n SER 47 Ca 0.23 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1y6d n SER 47 Cb 0.62 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1y6d n SER 47 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1y6d n GLU 48 N -2.90 0.00 -0.18 -1.46 1.02 -1.26 0.13 120.64 115.98 1y6d n GLU 48 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1y6d n GLU 48 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1y6d h GLN 49 N 0.00 -0.28 -0.02 3.49 4.15 -1.76 -1.51 115.11 119.17 1y6d h GLN 49 Ca 0.00 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.27 1y6d h GLN 49 Cb 0.00 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1y6d h GLN 49 CO 0.00 -0.19 -0.75 1.25 -1.93 0.00 0.00 178.83 177.21 1y6d h LEU 50 N -0.30 0.22 -1.52 -2.39 6.46 0.94 -3.13 115.31 115.59 1y6d h LEU 50 Ca 0.13 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1y6d h LEU 50 Cb 0.57 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1y6d h LEU 50 CO -0.66 0.89 -0.07 0.17 -0.62 0.00 0.00 178.44 178.15 1y6d h LEU 51 N 0.12 0.00 -0.07 2.25 8.10 0.93 -1.18 115.31 125.46 1y6d h LEU 51 Ca -0.02 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.93 1y6d h LEU 51 Cb 1.32 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.54 1y6d h LEU 51 CO 0.11 0.07 -0.10 0.22 -4.11 0.00 0.00 178.44 174.63 1y6d h TYR 52 N 0.00 0.24 -0.22 0.17 3.20 -1.25 0.51 116.97 119.61 1y6d h TYR 52 Ca -0.00 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.66 1y6d h TYR 52 Cb 0.52 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1y6d h TYR 52 CO 0.00 0.68 -0.40 1.37 -1.64 0.00 0.00 178.16 178.17 1y6d h LEU 53 N -0.27 0.54 0.09 2.82 8.10 -1.34 -2.51 115.31 122.73 1y6d h LEU 53 Ca 0.01 -0.23 -0.27 0.00 0.11 0.00 0.00 57.88 57.49 1y6d h LEU 53 Cb 0.65 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 1y6d h LEU 53 CO 0.02 0.88 -1.30 0.07 -4.11 0.00 0.00 178.44 174.00 1y6d h LYS 54 N 0.42 0.19 0.26 0.17 5.09 -1.18 -3.03 116.57 118.48 1y6d h LYS 54 Ca 0.04 -0.32 -0.34 0.00 0.09 0.00 0.00 60.65 60.12 1y6d h LYS 54 Cb 0.88 0.12 0.04 0.00 0.10 0.00 0.00 32.23 33.37 1y6d h LYS 54 CO 0.07 1.10 -1.48 1.05 -2.09 0.00 0.00 179.45 178.10 1y6d h GLU 55 N 0.05 0.54 0.00 0.07 4.11 -0.76 0.14 114.58 118.74 1y6d h GLU 55 Ca -0.15 -0.93 -0.10 0.00 0.07 0.00 0.00 59.36 58.25 1y6d h GLU 55 Cb 1.94 0.35 -0.01 0.00 0.50 0.00 0.00 28.75 31.52 1y6d h GLU 55 CO 0.17 1.44 -0.47 -0.84 0.07 0.00 0.00 179.01 179.38 1y6d h ILE 56 N 0.14 1.06 0.00 -1.06 3.07 -1.62 0.45 117.51 119.55 1y6d h ILE 56 Ca -0.26 -1.82 -0.33 0.00 1.55 0.00 0.00 64.86 64.00 1y6d h ILE 56 Cb 2.17 2.07 -0.06 0.00 -0.27 0.00 0.00 36.82 40.73 1y6d h ILE 56 CO 0.28 0.47 -2.06 -1.20 -1.05 0.00 0.00 178.15 174.58 1y6d n SER 57 N -3.56 0.43 -0.03 2.16 7.64 -1.15 -1.30 113.62 117.80 1y6d n SER 57 Ca -0.00 0.20 -0.02 0.00 1.01 0.00 0.00 58.87 60.06 1y6d n SER 57 Cb 0.57 0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 64.25 1y6d n SER 57 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1y6d h HIS 58 N 0.00 0.00 0.18 1.43 -0.00 -0.73 -3.38 115.15 112.66 1y6d h HIS 58 Ca -0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 1y6d h HIS 58 Cb 2.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.55 1y6d h HIS 58 CO 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 177.93 177.84 1y6d h ALA 59 N -1.50 -0.28 -0.89 5.26 0.00 -0.61 -2.49 119.26 118.75 1y6d h ALA 59 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1y6d h ALA 59 Cb 0.20 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1y6d h ALA 59 CO 0.00 -0.26 0.48 -0.07 0.00 0.00 0.00 179.25 179.40 1y6d h LEU 60 N -0.93 1.12 -1.34 0.00 4.07 -0.40 0.31 115.31 118.14 1y6d h LEU 60 Ca -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1y6d h LEU 60 Cb 0.19 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1y6d h LEU 60 CO 0.04 0.90 0.00 0.50 -1.08 0.00 0.00 178.44 178.80 1y6d h LYS 61 N 1.25 0.00 0.00 1.13 1.63 -1.30 0.64 116.57 119.92 1y6d h LYS 61 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 1y6d h LYS 61 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1y6d h LYS 61 CO -0.05 0.00 -0.31 0.77 -3.45 0.00 0.00 179.45 176.41 1y6d h SER 62 N 0.00 0.00 0.02 4.20 0.02 -0.67 -3.19 113.55 113.92 1y6d h SER 62 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y6d h SER 62 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1y6d h SER 62 CO 0.00 0.55 -0.01 0.28 -1.14 0.00 0.00 176.83 176.51 1y6d h SER 63 N -0.80 -0.02 0.92 3.07 0.02 -0.47 -2.92 113.55 113.35 1y6d h SER 63 Ca 0.00 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.71 1y6d h SER 63 Cb 0.31 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1y6d h SER 63 CO 0.00 0.13 -0.47 0.00 -1.14 0.00 0.00 176.83 175.35 1y6d h ALA 64 N 0.80 0.90 0.00 3.77 0.00 0.16 1.19 119.26 126.07 1y6d h ALA 64 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1y6d h ALA 64 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1y6d h ALA 64 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1y6d h ALA 65 N 1.53 1.00 0.00 0.00 0.00 -1.52 0.23 119.26 120.51 1y6d h ALA 65 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1y6d h ALA 65 Cb 1.05 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1y6d h ALA 65 CO 0.06 0.00 -2.42 0.43 0.00 0.00 0.00 179.25 177.32 1y6d n SER 66 N -3.07 1.96 -1.10 0.00 7.64 -0.10 -4.29 113.62 114.65 1y6d n SER 66 Ca -0.01 0.29 0.11 0.00 1.01 0.00 0.00 58.87 60.27 1y6d n SER 66 Cb 0.22 -0.78 0.21 0.00 -1.01 0.00 0.00 64.21 62.84 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 -4.14 0.50 -2.64 1.43 1.16 0.39 -4.40 117.46 109.75 1y6d n PHE 67 Ca -0.51 -0.27 -0.03 0.00 -1.87 0.00 0.00 57.45 54.77 1y6d n PHE 67 Cb 0.89 -0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.82 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 1.41 0.68 0.65 4.97 0.00 0.58 -4.21 105.19 109.27 1y6d n GLY 68 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.78 1.55 -2.85 4.61 0.00 0.08 -2.94 120.51 120.18 1y6d n ALA 69 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1y6d n ALA 69 Cb 0.75 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 0.15 0.00 2.03 -1.26 -4.93 116.55 113.05 1y6d n ASP 70 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1y6d n ASP 70 Cb 0.10 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.44 -0.34 -0.67 3.08 -1.99 -2.58 114.38 111.44 1y6d h ARG 71 Ca 0.00 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.18 1y6d h ARG 71 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1y6d h ARG 71 CO 0.00 -0.29 0.36 1.37 -1.07 0.00 0.00 179.97 180.34 1y6d h LEU 72 N -0.45 0.00 0.64 3.04 -0.00 -1.90 0.58 115.31 117.21 1y6d h LEU 72 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1y6d h LEU 72 Cb 0.42 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.09 1y6d h LEU 72 CO -0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 178.44 178.08 1y6d n GLU 74 N -5.24 2.02 0.17 0.00 4.07 -0.81 -3.48 120.64 117.36 1y6d n GLU 74 Ca -0.11 -0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.11 1y6d n GLU 74 Cb 0.34 -1.31 0.26 0.00 -0.06 0.00 0.00 31.44 30.67 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 0.09 5.31 1.12 -0.09 -1.86 114.38 118.95 1y6d h ARG 75 Ca -0.33 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.37 1y6d h ARG 75 Cb 1.74 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.70 1y6d h ARG 75 CO 0.02 0.00 -0.83 0.00 -3.11 0.00 0.00 179.97 176.05 1y6d h ALA 76 N 2.22 0.03 -2.27 2.80 0.00 -1.23 -2.71 119.26 118.10 1y6d h ALA 76 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1y6d h ALA 76 Cb 0.89 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1y6d h ALA 76 CO 0.00 0.44 0.00 -0.89 0.00 0.00 0.00 179.25 178.80 1y6d n ILE 77 N -4.21 0.00 0.28 0.00 -0.00 -1.08 -1.16 119.36 113.19 1y6d n ILE 77 Ca -0.17 1.12 0.17 0.00 -0.00 0.00 0.00 62.75 63.87 1y6d n ILE 77 Cb 0.76 -1.89 0.73 0.00 -0.00 0.00 0.00 39.64 39.24 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 -1.89 1.01 -0.05 -1.39 0.00 -1.57 -3.25 119.26 112.13 1y6d h ALA 78 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y6d h ALA 78 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1y6d h ALA 78 CO 0.00 0.03 0.00 -0.89 0.00 0.00 0.00 179.25 178.39 1y6d n ILE 79 N -3.13 0.02 -0.04 0.00 2.08 -1.02 -3.17 119.36 114.10 1y6d n ILE 79 Ca 0.00 -0.48 -0.03 0.00 0.56 0.00 0.00 62.75 62.80 1y6d n ILE 79 Cb 0.29 1.34 -0.01 0.00 -0.75 0.00 0.00 39.64 40.50 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 1.19 0.84 -0.21 4.38 9.92 -0.31 -3.39 116.55 128.97 1y6d n ASP 80 Ca 0.15 0.32 -0.07 0.00 -0.53 0.00 0.00 54.79 54.65 1y6d n ASP 80 Cb 0.57 -0.65 -0.06 0.00 -0.64 0.00 0.00 41.12 40.34 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 -0.45 -0.06 -0.67 -1.24 2.10 -1.67 1.04 116.57 115.61 1y6d h LYS 81 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.71 1y6d h LYS 81 Cb 0.32 0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 31.58 1y6d h LYS 81 CO 0.00 -0.04 -0.39 0.36 -2.00 0.00 0.00 179.45 177.37 1y6d n LYS 82 N -4.38 -0.29 0.00 0.07 -0.00 -1.19 -2.45 118.16 109.92 1y6d n LYS 82 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 58.31 59.40 1y6d n LYS 82 Cb 0.17 -1.59 0.00 0.00 -0.00 0.00 0.00 35.03 33.61 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 -3.37 1.10 -0.21 0.58 0.00 -0.27 -3.78 120.51 114.56 1y6d n ALA 83 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1y6d n ALA 83 Cb 0.17 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 0.44 0.15 0.00 1.63 -1.18 0.43 116.57 118.04 1y6d h LYS 84 Ca 0.00 -0.03 -0.30 0.00 -0.85 0.00 0.00 60.65 59.47 1y6d h LYS 84 Cb 0.00 -0.10 0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1y6d h LYS 84 CO 0.00 0.29 -1.43 0.00 -3.45 0.00 0.00 179.45 174.86 1y6d h ALA 85 N 1.42 0.12 0.00 5.00 0.00 0.10 -2.91 119.26 122.99 1y6d h ALA 85 Ca 0.32 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1y6d h ALA 85 Cb 0.37 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1y6d h ALA 85 CO -0.29 0.99 0.00 0.09 0.00 0.00 0.00 179.25 180.03 1y6d n ASN 86 N -3.54 0.00 -0.01 0.00 5.03 -1.03 -2.06 115.26 113.65 1y6d n ASN 86 Ca -0.14 0.23 0.11 0.00 0.87 0.00 0.00 54.58 55.65 1y6d n ASN 86 Cb 1.05 -0.40 -0.01 0.00 -1.02 0.00 0.00 39.78 39.40 1y6d n ASN 86 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1y6d n GLN 87 N -1.40 0.04 0.00 3.52 -0.06 0.15 -4.30 117.38 115.33 1y6d n GLN 87 Ca 0.09 -0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 1y6d n GLN 87 Cb 0.25 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.93 1y6d n GLN 87 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1y6d n LEU 88 N -1.45 0.13 -4.87 1.69 4.77 -0.88 -4.79 117.00 111.60 1y6d n LEU 88 Ca 0.05 0.76 -0.32 0.00 -0.03 0.00 0.00 56.01 56.47 1y6d n LEU 88 Cb 0.34 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1y6d n LEU 88 CO 0.40 -0.32 0.30 0.00 -1.33 0.00 0.00 177.39 176.44 1y6d s GLN 89 N -2.08 3.86 0.00 3.23 0.00 -1.24 -4.96 119.66 118.47 1y6d s GLN 89 Ca 0.00 0.40 0.23 0.00 -0.00 0.00 0.00 55.36 56.00 1y6d s GLN 89 Cb 0.00 -2.56 0.51 0.00 0.00 0.00 0.00 33.01 30.96 1y6d s GLN 89 CO 0.00 0.23 1.45 -0.85 0.00 0.00 0.00 175.29 176.12 1y6d n GLU 90 N -0.34 2.57 0.00 9.60 -0.00 -1.26 -4.12 120.64 127.08 1y6d n GLU 90 Ca 0.02 -2.39 0.15 0.00 -0.00 0.00 0.00 57.16 54.93 1y6d n GLU 90 Cb 0.53 -1.53 0.69 0.00 -0.00 0.00 0.00 31.44 31.13 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 1.53 1.11 -2.36 3.44 1.13 -1.26 -4.97 117.38 116.00 1y6d n GLN 91 Ca 0.21 -0.40 -0.01 0.00 -1.94 0.00 0.00 57.00 54.87 1y6d n GLN 91 Cb 0.61 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.47 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 1.15 -0.77 2.97 1.08 0.00 -1.26 -4.74 105.19 103.63 1y6d n GLY 92 Ca 0.19 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.49 -1.80 0.00 1.61 0.00 -1.26 -5.00 117.12 109.18 1y6d n MET 93 Ca -0.00 1.72 0.00 0.00 -0.00 0.00 0.00 57.70 59.41 1y6d n MET 93 Cb 0.50 -2.87 0.00 0.00 0.00 0.00 0.00 33.22 30.86 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 1.17 5.60 0.00 2.12 -0.00 -1.26 -5.03 120.64 123.24 1y6d n GLU 94 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1y6d n GLU 94 Cb 0.29 -0.50 0.00 0.00 -0.00 0.00 0.00 31.44 31.22 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1y6d n THR 95 N -0.05 0.00 0.36 3.84 5.66 -1.26 -4.83 114.28 118.00 1y6d n THR 95 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1y6d n THR 95 Cb 0.00 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 69.34 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 0.03 1.09 0.87 -1.96 -0.71 113.55 112.86 1y6d h SER 96 Ca 0.00 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.17 1y6d h SER 96 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1y6d h SER 96 CO 0.00 0.00 -2.25 -1.84 -0.53 0.00 0.00 176.83 172.21 1y6d n GLU 97 N -2.51 0.65 -0.13 2.24 0.00 -1.26 -3.30 120.64 116.32 1y6d n GLU 97 Ca 0.02 0.25 -0.11 0.00 0.00 0.00 0.00 57.16 57.32 1y6d n GLU 97 Cb 0.25 -1.58 -0.02 0.00 0.00 0.00 0.00 31.44 30.09 1y6d n GLU 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1y6d h MET 98 N -0.33 0.70 0.00 3.44 -0.00 -1.89 -2.61 114.93 114.24 1y6d h MET 98 Ca -0.55 -0.24 -0.07 0.00 -0.00 0.00 0.00 59.70 58.84 1y6d h MET 98 Cb 1.80 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 33.34 1y6d h MET 98 CO -0.14 0.82 -0.32 -0.07 -0.00 0.00 0.00 176.91 177.20 1y6d h LEU 99 N 0.51 0.00 -2.06 -0.10 3.38 -1.33 -2.37 115.31 113.34 1y6d h LEU 99 Ca 0.10 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1y6d h LEU 99 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1y6d h LEU 99 CO 0.03 0.32 0.18 0.00 0.09 0.00 0.00 178.44 179.06 1y6d h ALA 100 N 1.68 2.14 -0.98 1.53 0.00 -1.46 -1.41 119.26 120.76 1y6d h ALA 100 Ca -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1y6d h ALA 100 Cb 0.63 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1y6d h ALA 100 CO 0.04 -0.31 0.62 -0.07 0.00 0.00 0.00 179.25 179.53 1y6d h LEU 101 N 0.00 0.80 0.40 0.00 3.38 -1.22 -1.62 115.31 117.05 1y6d h LEU 101 Ca 0.11 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1y6d h LEU 101 Cb 0.48 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1y6d h LEU 101 CO -0.00 0.36 -0.19 0.25 0.09 0.00 0.00 178.44 178.95 1y6d h LEU 102 N 0.82 -0.46 -2.35 1.67 5.85 -1.43 0.43 115.31 119.84 1y6d h LEU 102 Ca 0.52 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 1y6d h LEU 102 Cb 0.74 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1y6d h LEU 102 CO -0.30 -0.10 -0.02 1.12 -0.34 0.00 0.00 178.44 178.80 1y6d h HIS 103 N -0.86 0.00 0.19 1.25 2.07 -1.54 0.31 115.15 116.56 1y6d h HIS 103 Ca -0.06 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.16 1y6d h HIS 103 Cb 0.55 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.55 1y6d h HIS 103 CO 0.01 0.02 -1.44 0.97 -3.07 0.00 0.00 177.93 174.43 1y6d h ILE 104 N 0.00 1.16 -0.18 6.12 -0.00 -1.15 -2.52 117.51 120.94 1y6d h ILE 104 Ca -0.00 -2.55 -0.17 0.00 -0.00 0.00 0.00 64.86 62.14 1y6d h ILE 104 Cb 0.06 2.92 -0.00 0.00 -0.00 0.00 0.00 36.82 39.79 1y6d h ILE 104 CO 0.00 0.79 -0.60 0.00 -0.00 0.00 0.00 178.15 178.34 1y6d h THR 105 N -0.05 1.32 0.00 2.19 1.03 0.59 -1.88 112.91 116.12 1y6d h THR 105 Ca -0.28 -1.86 -0.01 0.00 -0.01 0.00 0.00 66.41 64.25 1y6d h THR 105 Cb 1.97 1.82 -0.00 0.00 -1.07 0.00 0.00 68.15 70.88 1y6d h THR 105 CO 0.18 0.58 -0.08 -0.09 -0.01 0.00 0.00 175.52 176.10 1y6d h ARG 106 N 0.45 0.00 0.07 0.00 2.43 -0.56 -3.20 114.38 113.57 1y6d h ARG 106 Ca -0.00 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.88 1y6d h ARG 106 Cb 1.17 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.74 1y6d h ARG 106 CO 0.12 0.73 -1.15 -0.44 -1.51 0.00 0.00 179.97 177.72 1y6d h ASP 107 N -1.00 0.88 -0.17 -3.80 5.19 -1.54 -2.49 116.42 113.50 1y6d h ASP 107 Ca -0.02 -0.79 -0.09 0.00 -0.62 0.00 0.00 57.03 55.51 1y6d h ASP 107 Cb 0.76 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 1y6d h ASP 107 CO -0.01 1.58 -0.23 0.00 -3.12 0.00 0.00 179.24 177.45 1y6d h ALA 108 N 0.32 0.26 0.00 3.45 0.00 -1.45 -3.18 119.26 118.66 1y6d h ALA 108 Ca -0.16 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1y6d h ALA 108 Cb 1.82 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1y6d h ALA 108 CO 0.22 0.22 -0.43 1.88 0.00 0.00 0.00 179.25 181.15 1y6d h TYR 109 N 0.11 0.00 0.00 0.00 0.05 -1.61 0.59 116.97 116.11 1y6d h TYR 109 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1y6d h TYR 109 Cb 0.80 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.54 1y6d h TYR 109 CO 0.09 0.43 0.00 0.54 -1.05 0.00 0.00 178.16 178.16 1y6d n ARG 110 N -3.41 0.28 0.03 4.88 5.12 -0.94 -0.51 116.66 122.11 1y6d n ARG 110 Ca 0.01 0.11 0.11 0.00 -1.93 0.00 0.00 57.85 56.15 1y6d n ARG 110 Cb 0.59 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.42 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 -1.25 0.62 0.00 0.55 7.64 0.20 -4.76 113.62 116.61 1y6d n SER 111 Ca 0.09 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1y6d n SER 111 Cb 0.12 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 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 -1.97 0.00 0.00 1.43 2.14 -1.01 -4.99 117.44 113.04 1y6d n TRP 112 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 1y6d n TRP 112 Cb 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.94 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 -1.19 0.00 -0.47 -1.67 -1.04 0.34 -4.86 114.28 105.40 1y6d n THR 113 Ca 0.00 1.06 0.00 0.00 -2.04 0.00 0.00 64.05 63.07 1y6d n THR 113 Cb 0.00 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.46 1y6d n THR 113 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23