#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 6.74 0.18 6.12 -0.87 -1.24 -4.95 114.94 120.92 1y6d s ASN 2 Ca 0.00 1.78 0.01 0.00 -1.57 0.00 0.00 52.86 53.08 1y6d s ASN 2 Cb 0.00 -2.54 -0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1y6d s ASN 2 CO 0.00 -0.93 0.04 1.07 -2.57 0.00 0.00 177.10 174.72 1y6d n THR 3 N 5.68 0.00 -2.08 1.60 5.66 -1.26 -4.87 114.28 119.00 1y6d n THR 3 Ca 0.16 -1.00 -0.34 0.00 -3.05 0.00 0.00 64.05 59.81 1y6d n THR 3 Cb 0.44 0.32 -0.04 0.00 -1.55 0.00 0.00 70.33 69.50 1y6d n THR 3 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1y6d n ASP 4 N -1.64 3.53 0.00 1.09 9.92 -1.26 -2.15 116.55 126.04 1y6d n ASP 4 Ca -0.04 -2.76 0.00 0.00 -0.53 0.00 0.00 54.79 51.46 1y6d n ASP 4 Cb 0.26 -1.67 0.00 0.00 -0.64 0.00 0.00 41.12 39.07 1y6d n ASP 4 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1y6d n VAL 5 N 7.14 0.00 0.00 2.53 3.14 -1.26 -5.00 118.33 124.88 1y6d n VAL 5 Ca 0.47 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.85 1y6d n VAL 5 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 1y6d n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y6d n LEU 6 N -0.61 1.48 0.12 6.55 -0.00 -0.97 -4.15 117.00 119.43 1y6d n LEU 6 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 1y6d n LEU 6 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 1y6d n LEU 6 CO 0.00 0.23 -0.19 -1.13 -0.00 0.00 0.00 177.39 176.30 1y6d h ASN 7 N 0.00 0.66 0.65 1.45 -0.00 -1.75 0.14 115.58 116.73 1y6d h ASN 7 Ca 0.00 -0.73 -0.17 0.00 -0.00 0.00 0.00 56.30 55.41 1y6d h ASN 7 Cb 0.53 -0.22 -0.03 0.00 -0.00 0.00 0.00 38.32 38.61 1y6d h ASN 7 CO 0.00 1.58 -1.46 0.00 -0.00 0.00 0.00 177.43 177.54 1y6d n GLN 8 N -3.63 0.62 -0.01 6.67 -0.00 -1.26 -3.10 117.38 116.68 1y6d n GLN 8 Ca -0.14 0.19 -0.00 0.00 -0.00 0.00 0.00 57.00 57.05 1y6d n GLN 8 Cb 1.07 -1.79 -0.00 0.00 -0.00 0.00 0.00 30.24 29.53 1y6d n GLN 8 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1y6d h GLN 9 N 0.00 0.00 0.00 2.61 4.20 -1.79 -3.20 115.11 116.92 1y6d h GLN 9 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1y6d h GLN 9 Cb 1.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1y6d h GLN 9 CO 0.04 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.83 1y6d n LYS 10 N -2.52 0.13 -0.04 1.46 5.02 0.27 -1.98 118.16 120.51 1y6d n LYS 10 Ca -0.01 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1y6d n LYS 10 Cb 0.03 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.40 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 -1.42 1.00 -0.09 -0.18 3.06 0.03 -2.46 119.36 119.32 1y6d n ILE 11 Ca 0.08 -0.72 -0.05 0.00 -2.50 0.00 0.00 62.75 59.56 1y6d n ILE 11 Cb 0.25 -0.46 0.16 0.00 0.54 0.00 0.00 39.64 40.13 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1y6d h GLU 12 N 0.00 0.75 0.21 9.51 4.39 -1.39 0.54 114.58 128.59 1y6d h GLU 12 Ca -0.29 -0.22 -0.29 0.00 0.34 0.00 0.00 59.36 58.90 1y6d h GLU 12 Cb 1.74 -0.08 0.03 0.00 -0.10 0.00 0.00 28.75 30.34 1y6d h GLU 12 CO 0.03 0.80 -1.31 1.05 -1.16 0.00 0.00 179.01 178.42 1y6d h GLU 13 N 0.69 0.45 0.19 2.33 4.11 -1.62 -2.69 114.58 118.03 1y6d h GLU 13 Ca 0.13 -0.77 -0.33 0.00 0.07 0.00 0.00 59.36 58.46 1y6d h GLU 13 Cb 0.51 0.29 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1y6d h GLU 13 CO 0.03 1.37 -1.58 -0.07 0.07 0.00 0.00 179.01 178.83 1y6d h LEU 14 N -0.03 0.62 0.00 3.06 3.38 -1.39 -3.38 115.31 117.58 1y6d h LEU 14 Ca -0.23 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.94 1y6d h LEU 14 Cb 2.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1y6d h LEU 14 CO 0.22 1.65 0.00 -1.20 0.09 0.00 0.00 178.44 179.20 1y6d n SER 15 N -3.59 0.00 0.00 -0.43 7.64 0.19 -2.73 113.62 114.69 1y6d n SER 15 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1y6d n SER 15 Cb 1.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 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 1.60 -0.43 0.00 -1.01 0.08 120.51 117.75 1y6d n ALA 16 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1y6d n ALA 16 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 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 0.80 0.00 0.00 4.71 -1.26 -2.83 120.64 136.05 1y6d n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1y6d n GLU 17 Cb 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1y6d n ILE 18 N -0.76 0.00 0.28 -3.67 3.06 0.80 -4.76 119.36 114.31 1y6d n ILE 18 Ca 0.10 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.43 1y6d n ILE 18 Cb 0.05 -0.26 0.43 0.00 0.54 0.00 0.00 39.64 40.40 1y6d n ILE 18 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1y6d h GLY 19 N 0.00 0.00 2.00 4.50 0.00 -0.15 -0.92 103.07 108.50 1y6d h GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y6d h GLY 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.54 176.77 1y6d h SER 20 N 0.00 0.00 0.00 0.19 0.87 -1.53 0.64 113.55 113.71 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 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1y6d h SER 20 CO 0.00 0.00 -0.75 0.47 -0.53 0.00 0.00 176.83 176.02 1y6d n ASP 21 N -2.68 0.84 -0.09 6.23 8.00 -0.37 -4.75 116.55 123.74 1y6d n ASP 21 Ca 0.00 -0.65 -0.15 0.00 0.71 0.00 0.00 54.79 54.69 1y6d n ASP 21 Cb 0.19 1.10 -0.07 0.00 -0.02 0.00 0.00 41.12 42.32 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 -1.40 1.95 -0.13 -2.24 5.15 -0.46 -4.55 115.26 113.57 1y6d n ASN 22 Ca 0.02 0.07 -0.09 0.00 -0.60 0.00 0.00 54.58 53.98 1y6d n ASN 22 Cb 0.22 -0.40 -0.00 0.00 -0.53 0.00 0.00 39.78 39.07 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 -0.33 1.14 0.00 3.44 -1.51 -0.05 -1.53 116.25 117.41 1y6d h VAL 23 Ca -0.41 -0.34 -0.11 0.00 -1.23 0.00 0.00 66.70 64.61 1y6d h VAL 23 Cb 1.48 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 1y6d h VAL 23 CO -0.17 0.14 -0.51 1.55 -1.23 0.00 0.00 177.57 177.35 1y6d h PRO 24 N 0.50 0.00 0.94 5.19 0.13 -1.82 -1.53 132.00 135.41 1y6d h PRO 24 Ca 0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1y6d h PRO 24 Cb 0.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.17 1y6d h PRO 24 CO -0.02 0.51 -0.46 0.28 -0.23 0.00 0.00 178.00 178.08 1y6d h VAL 25 N 0.00 0.00 0.14 1.56 2.07 -1.74 -2.29 116.25 116.00 1y6d h VAL 25 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1y6d h VAL 25 Cb 0.94 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1y6d h VAL 25 CO 0.07 0.00 -0.09 0.25 0.02 0.00 0.00 177.57 177.82 1y6d h LEU 26 N -1.28 -0.21 -0.93 2.57 7.12 -1.13 -1.08 115.31 120.37 1y6d h LEU 26 Ca -0.13 0.01 0.27 0.00 0.13 0.00 0.00 57.88 58.16 1y6d h LEU 26 Cb 0.99 0.06 -0.15 0.00 -0.53 0.00 0.00 40.66 41.03 1y6d h LEU 26 CO 0.21 -0.13 0.31 0.25 -0.13 0.00 0.00 178.44 178.94 1y6d h LEU 27 N -0.21 0.09 -0.12 2.25 5.85 -1.43 -1.29 115.31 120.44 1y6d h LEU 27 Ca -0.02 0.21 -0.23 0.00 0.84 0.00 0.00 57.88 58.68 1y6d h LEU 27 Cb 0.17 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1y6d h LEU 27 CO 0.02 -0.19 -1.01 -0.78 -0.34 0.00 0.00 178.44 176.14 1y6d h ASP 28 N 0.20 0.41 0.08 1.25 1.82 -1.17 -2.96 116.42 116.05 1y6d h ASP 28 Ca 0.62 -0.36 -0.00 0.00 -0.39 0.00 0.00 57.03 56.90 1y6d h ASP 28 Cb 1.34 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.22 1y6d h ASP 28 CO -0.68 1.19 -0.04 0.16 -1.61 0.00 0.00 179.24 178.26 1y6d h ILE 29 N 0.15 1.18 0.00 2.25 3.07 -0.42 0.19 117.51 123.93 1y6d h ILE 29 Ca -0.08 -1.24 0.00 0.00 1.55 0.00 0.00 64.86 65.09 1y6d h ILE 29 Cb 1.67 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 40.16 1y6d h ILE 29 CO 0.16 0.29 0.00 -0.26 -1.05 0.00 0.00 178.15 177.30 1y6d h PHE 30 N -0.71 0.00 0.00 0.16 0.04 -1.39 0.62 116.94 115.67 1y6d h PHE 30 Ca -0.01 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.43 1y6d h PHE 30 Cb 0.56 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 1y6d h PHE 30 CO 0.11 0.00 -1.79 1.28 -0.60 0.00 0.00 178.31 177.31 1y6d n LEU 31 N -2.90 1.93 -0.21 1.54 7.99 -1.12 -3.30 117.00 120.93 1y6d n LEU 31 Ca 0.00 0.38 -0.03 0.00 -0.01 0.00 0.00 56.01 56.35 1y6d n LEU 31 Cb 0.24 -0.91 0.15 0.00 -0.11 0.00 0.00 43.42 42.79 1y6d n LEU 31 CO 0.24 0.41 1.05 1.23 -1.51 0.00 0.00 177.39 178.82 1y6d h GLY 32 N -0.91 1.08 1.54 -0.72 0.00 -0.28 0.41 103.07 104.19 1y6d h GLY 32 Ca -0.49 -0.57 -0.22 0.00 0.00 0.00 0.00 47.33 46.05 1y6d h GLY 32 CO -0.29 0.54 -0.92 0.83 0.00 0.00 0.00 176.54 176.70 1y6d h GLU 33 N 0.99 0.41 -0.46 4.80 5.08 -1.09 -0.17 114.58 124.15 1y6d h GLU 33 Ca 0.23 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1y6d h GLU 33 Cb 0.19 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1y6d h GLU 33 CO -0.02 1.09 -0.17 0.52 -1.00 0.00 0.00 179.01 179.44 1y6d h MET 34 N 0.24 0.88 -0.32 2.33 2.86 -1.47 -2.59 114.93 116.86 1y6d h MET 34 Ca -0.07 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 1y6d h MET 34 Cb 1.55 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.14 1y6d h MET 34 CO 0.16 0.98 0.16 0.22 1.06 0.00 0.00 176.91 179.48 1y6d h ASP 35 N 0.78 0.39 -0.04 1.22 1.82 -0.05 -2.68 116.42 117.86 1y6d h ASP 35 Ca 0.12 -0.03 0.03 0.00 -0.39 0.00 0.00 57.03 56.76 1y6d h ASP 35 Cb 0.70 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.57 1y6d h ASP 35 CO 0.05 0.34 -0.18 0.28 -1.61 0.00 0.00 179.24 178.12 1y6d h SER 36 N 0.44 -0.53 -0.90 2.28 0.02 -0.61 -1.58 113.55 112.67 1y6d h SER 36 Ca 0.11 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1y6d h SER 36 Cb 0.05 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1y6d h SER 36 CO -0.02 -0.24 0.49 1.88 -1.14 0.00 0.00 176.83 177.80 1y6d h TYR 37 N -0.27 1.24 0.00 3.45 -1.99 -1.44 -1.78 116.97 116.17 1y6d h TYR 37 Ca 0.07 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1y6d h TYR 37 Cb 0.37 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1y6d h TYR 37 CO -0.25 0.86 0.00 -0.89 -0.00 0.00 0.00 178.16 177.88 1y6d n ILE 38 N -4.33 0.64 0.33 -2.88 -0.00 -0.65 0.14 119.36 112.60 1y6d n ILE 38 Ca 0.10 -0.02 -0.13 0.00 -0.00 0.00 0.00 62.75 62.70 1y6d n ILE 38 Cb 0.10 -0.82 -0.06 0.00 -0.00 0.00 0.00 39.64 38.86 1y6d n ILE 38 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1y6d h GLY 39 N 3.60 -0.90 0.36 7.39 0.00 -0.69 -3.05 103.07 109.78 1y6d h GLY 39 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1y6d h GLY 39 CO 0.00 -0.33 -0.17 -0.84 0.00 0.00 0.00 176.54 175.20 1y6d h THR 40 N -1.10 0.01 -0.89 4.70 2.02 -1.32 -3.13 112.91 113.19 1y6d h THR 40 Ca -0.09 -0.65 0.16 0.00 0.77 0.00 0.00 66.41 66.60 1y6d h THR 40 Cb 0.66 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 1y6d h THR 40 CO 0.14 0.00 0.58 -0.07 0.37 0.00 0.00 175.52 176.55 1y6d h LEU 41 N -1.13 0.58 -0.13 2.58 -0.00 0.97 -1.03 115.31 117.16 1y6d h LEU 41 Ca -0.05 0.05 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 1y6d h LEU 41 Cb 0.37 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 1y6d h LEU 41 CO 0.08 0.27 -0.97 0.74 -0.00 0.00 0.00 178.44 178.56 1y6d h THR 42 N 0.60 1.60 0.00 0.22 2.02 -1.60 0.76 112.91 116.51 1y6d h THR 42 Ca 0.46 -3.05 -0.01 0.00 0.77 0.00 0.00 66.41 64.58 1y6d h THR 42 Cb 0.87 2.70 -0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1y6d h THR 42 CO -0.21 0.88 -0.07 -0.08 0.37 0.00 0.00 175.52 176.41 1y6d h GLU 43 N 0.04 0.00 0.00 6.66 4.57 -1.30 -3.23 114.58 121.32 1y6d h GLU 43 Ca -0.04 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.83 1y6d h GLU 43 Cb 1.67 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 30.20 1y6d h GLU 43 CO 0.14 0.07 -2.18 -0.11 -1.18 0.00 0.00 179.01 175.75 1y6d n LEU 44 N -3.27 0.00 0.00 1.64 -0.00 -0.46 -5.08 117.00 109.82 1y6d n LEU 44 Ca -0.01 -0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.01 1y6d n LEU 44 Cb 0.27 0.42 0.01 0.00 -0.00 0.00 0.00 43.42 44.13 1y6d n LEU 44 CO 0.28 0.42 0.93 0.00 -0.00 0.00 0.00 177.39 179.02 1y6d n GLN 45 N -2.64 0.29 -0.18 1.96 10.64 0.25 -5.01 117.38 122.70 1y6d n GLN 45 Ca -0.28 -0.89 -0.02 0.00 -1.83 0.00 0.00 57.00 53.98 1y6d n GLN 45 Cb 1.06 1.36 0.04 0.00 -0.86 0.00 0.00 30.24 31.84 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 -0.79 2.15 0.24 2.61 0.00 -1.26 -3.67 105.19 104.46 1y6d n GLY 46 Ca 0.02 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1y6d n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1y6d n SER 47 N 0.19 -0.08 -0.16 1.61 3.41 -1.26 0.39 113.62 117.72 1y6d n SER 47 Ca 0.08 1.16 0.14 0.00 -0.26 0.00 0.00 58.87 59.99 1y6d n SER 47 Cb 0.58 -0.42 0.26 0.00 -0.26 0.00 0.00 64.21 64.37 1y6d n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1y6d n GLU 48 N -4.92 -0.02 -0.14 4.33 1.02 -1.26 0.94 120.64 120.59 1y6d n GLU 48 Ca 0.16 0.55 -0.05 0.00 -0.02 0.00 0.00 57.16 57.79 1y6d n GLU 48 Cb 0.52 -1.02 0.01 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.15 -0.44 3.49 4.15 -0.37 0.13 115.11 121.90 1y6d h GLN 49 Ca 0.35 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.78 1y6d h GLN 49 Cb 1.02 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 1y6d h GLN 49 CO -0.27 -0.10 0.27 1.25 -1.93 0.00 0.00 178.83 178.05 1y6d h LEU 50 N -0.16 0.53 -2.05 -2.39 5.85 0.38 -2.95 115.31 114.52 1y6d h LEU 50 Ca 0.21 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1y6d h LEU 50 Cb 0.49 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1y6d h LEU 50 CO -0.54 0.43 0.35 0.25 -0.34 0.00 0.00 178.44 178.59 1y6d h LEU 51 N 0.59 0.00 0.03 2.25 5.85 0.92 0.13 115.31 125.08 1y6d h LEU 51 Ca 0.16 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1y6d h LEU 51 Cb -0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1y6d h LEU 51 CO -0.03 0.00 -0.02 0.22 -0.34 0.00 0.00 178.44 178.27 1y6d h TYR 52 N 0.00 -0.04 -0.71 1.25 3.20 -0.97 -3.18 116.97 116.51 1y6d h TYR 52 Ca 0.19 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1y6d h TYR 52 Cb 0.90 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1y6d h TYR 52 CO 0.00 0.03 0.35 1.37 -1.64 0.00 0.00 178.16 178.27 1y6d h LEU 53 N -1.01 0.93 -0.74 2.82 8.10 -1.07 -1.22 115.31 123.12 1y6d h LEU 53 Ca -0.00 -0.13 0.00 0.00 0.11 0.00 0.00 57.88 57.85 1y6d h LEU 53 Cb 0.09 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.07 1y6d h LEU 53 CO 0.01 0.80 0.00 2.29 -4.11 0.00 0.00 178.44 177.43 1y6d n LYS 54 N -4.43 1.48 0.00 0.17 -0.00 -0.09 -3.14 118.16 112.16 1y6d n LYS 54 Ca 0.06 -0.73 0.00 0.00 -0.00 0.00 0.00 58.31 57.64 1y6d n LYS 54 Cb 0.13 -1.31 0.00 0.00 -0.00 0.00 0.00 35.03 33.85 1y6d n LYS 54 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1y6d n GLU 55 N -0.01 1.89 0.08 -1.58 0.28 -0.73 -4.05 120.64 116.50 1y6d n GLU 55 Ca 0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.04 1y6d n GLU 55 Cb 0.22 -0.89 -0.11 0.00 1.43 0.00 0.00 31.44 32.10 1y6d n GLU 55 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 1y6d h ILE 56 N 0.00 1.64 0.04 3.84 3.07 -1.39 0.78 117.51 125.49 1y6d h ILE 56 Ca 0.00 -3.23 -0.34 0.00 1.55 0.00 0.00 64.86 62.84 1y6d h ILE 56 Cb 0.24 2.82 -0.05 0.00 -0.27 0.00 0.00 36.82 39.56 1y6d h ILE 56 CO 0.00 0.93 -2.03 -1.20 -1.05 0.00 0.00 178.15 174.80 1y6d n SER 57 N -3.44 1.21 0.00 2.16 7.64 -1.19 -0.66 113.62 119.35 1y6d n SER 57 Ca -0.03 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1y6d n SER 57 Cb 0.94 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 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 0.00 1.43 -0.00 -1.24 -4.10 115.22 108.17 1y6d n HIS 58 Ca -0.28 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.32 1y6d n HIS 58 Cb 1.06 -0.34 -0.09 0.00 -0.00 0.00 0.00 29.99 30.62 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 -0.10 0.48 1.57 0.00 -0.81 -2.85 119.26 115.55 1y6d h ALA 59 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1y6d h ALA 59 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1y6d h ALA 59 CO 0.00 -0.21 -0.23 -0.07 0.00 0.00 0.00 179.25 178.74 1y6d h LEU 60 N -0.81 -0.54 -2.48 0.00 4.07 0.32 0.33 115.31 116.20 1y6d h LEU 60 Ca -0.01 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 57.88 1y6d h LEU 60 Cb 0.60 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 1y6d h LEU 60 CO 0.02 -0.20 0.16 0.50 -1.08 0.00 0.00 178.44 177.84 1y6d h LYS 61 N -0.93 0.00 0.00 1.13 3.11 -1.04 0.89 116.57 119.73 1y6d h LYS 61 Ca -0.07 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.64 1y6d h LYS 61 Cb 0.59 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 1y6d h LYS 61 CO 0.11 0.00 -0.75 0.77 -2.81 0.00 0.00 179.45 176.77 1y6d h SER 62 N 0.00 0.01 -0.06 4.20 0.02 -1.12 -3.09 113.55 113.51 1y6d h SER 62 Ca 0.01 -0.72 -0.21 0.00 -0.84 0.00 0.00 61.79 60.03 1y6d h SER 62 Cb 0.34 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1y6d h SER 62 CO -0.00 1.29 -0.78 0.28 -1.14 0.00 0.00 176.83 176.48 1y6d h SER 63 N -0.97 0.80 -0.30 3.07 0.02 0.26 -2.77 113.55 113.65 1y6d h SER 63 Ca -0.20 -0.69 -0.14 0.00 -0.84 0.00 0.00 61.79 59.92 1y6d h SER 63 Cb 1.20 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1y6d h SER 63 CO -0.11 1.38 -0.32 0.00 -1.14 0.00 0.00 176.83 176.64 1y6d h ALA 64 N 0.44 0.73 0.00 3.77 0.00 0.60 0.97 119.26 125.78 1y6d h ALA 64 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1y6d h ALA 64 Cb 1.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1y6d h ALA 64 CO 0.16 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.07 1y6d h ALA 65 N 0.94 1.00 0.00 0.00 0.00 -1.49 0.34 119.26 120.05 1y6d h ALA 65 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.63 1y6d h ALA 65 Cb 0.87 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1y6d h ALA 65 CO 0.08 0.00 -2.32 0.45 0.00 0.00 0.00 179.25 177.45 1y6d n SER 66 N -2.69 1.30 -2.80 0.00 2.88 -0.84 -4.68 113.62 106.79 1y6d n SER 66 Ca 0.01 -0.07 -0.01 0.00 -1.33 0.00 0.00 58.87 57.48 1y6d n SER 66 Cb 0.25 0.27 0.07 0.00 -0.75 0.00 0.00 64.21 64.05 1y6d n SER 66 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1y6d n PHE 67 N -2.95 0.46 0.00 0.66 -1.74 0.33 -4.83 117.46 109.39 1y6d n PHE 67 Ca -0.37 -2.05 0.00 0.00 -0.56 0.00 0.00 57.45 54.47 1y6d n PHE 67 Cb 1.03 0.19 0.00 0.00 1.52 0.00 0.00 39.48 42.22 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1y6d n GLY 68 N -0.81 0.00 1.51 4.97 0.00 0.84 -4.70 105.19 107.00 1y6d n GLY 68 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 3.98 -3.19 4.61 0.00 0.80 -3.46 120.51 123.24 1y6d n ALA 69 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 53.44 52.80 1y6d n ALA 69 Cb 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 0.77 -0.08 0.00 0.00 -0.08 -1.26 -4.96 116.55 110.93 1y6d n ASP 70 Ca 0.11 -1.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.07 1y6d n ASP 70 Cb 0.59 0.25 0.00 0.00 2.34 0.00 0.00 41.12 44.30 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 -0.09 0.00 0.19 -0.67 5.12 -1.26 0.31 116.66 120.26 1y6d n ARG 71 Ca 0.01 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.05 1y6d n ARG 71 Cb 0.09 0.00 0.68 0.00 -1.16 0.00 0.00 32.46 32.07 1y6d n ARG 71 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1y6d h LEU 72 N 0.00 0.00 -0.04 0.55 3.38 -1.93 0.95 115.31 118.22 1y6d h LEU 72 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1y6d h LEU 72 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1y6d h LEU 72 CO 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.53 1y6d n GLU 74 N -4.87 0.29 0.13 0.00 4.07 -0.40 -3.33 120.64 116.53 1y6d n GLU 74 Ca -0.07 0.07 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 1y6d n GLU 74 Cb 0.19 -1.22 0.17 0.00 -0.06 0.00 0.00 31.44 30.52 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 -0.03 0.03 0.03 5.31 9.65 0.69 -2.26 114.38 127.81 1y6d h ARG 75 Ca -0.27 -0.02 -0.28 0.00 -1.10 0.00 0.00 59.98 58.31 1y6d h ARG 75 Cb 1.40 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.95 1y6d h ARG 75 CO -0.05 0.64 -1.55 0.00 2.80 0.00 0.00 179.97 181.80 1y6d n ALA 76 N -2.43 0.85 0.18 2.80 0.00 -0.72 -3.15 120.51 118.04 1y6d n ALA 76 Ca -0.01 -0.57 0.14 0.00 0.00 0.00 0.00 53.44 52.99 1y6d n ALA 76 Cb 0.61 -0.52 0.46 0.00 0.00 0.00 0.00 19.45 20.00 1y6d n ALA 76 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y6d h ILE 77 N -0.76 0.06 0.05 0.00 5.03 -1.33 1.15 117.51 121.73 1y6d h ILE 77 Ca -0.40 0.00 -0.21 0.00 -0.12 0.00 0.00 64.86 64.13 1y6d h ILE 77 Cb 1.50 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 35.58 1y6d h ILE 77 CO -0.17 0.00 -1.08 0.00 -0.68 0.00 0.00 178.15 176.23 1y6d h ALA 78 N 0.75 0.17 0.00 1.87 0.00 -1.48 -3.27 119.26 117.31 1y6d h ALA 78 Ca 0.14 -1.01 -0.29 0.00 0.00 0.00 0.00 54.91 53.75 1y6d h ALA 78 Cb 1.65 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 19.86 1y6d h ALA 78 CO -0.00 0.62 -1.92 -0.89 0.00 0.00 0.00 179.25 177.06 1y6d n ILE 79 N -4.23 1.38 0.03 0.00 5.41 -0.43 -3.23 119.36 118.29 1y6d n ILE 79 Ca -0.24 -0.79 -0.11 0.00 1.00 0.00 0.00 62.75 62.61 1y6d n ILE 79 Cb 0.74 -0.73 -0.05 0.00 -0.71 0.00 0.00 39.64 38.90 1y6d n ILE 79 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1y6d h ASP 80 N 0.00 -0.30 0.66 4.38 5.19 0.11 0.39 116.42 126.85 1y6d h ASP 80 Ca -0.35 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.08 1y6d h ASP 80 Cb 1.98 0.14 0.01 0.00 0.18 0.00 0.00 39.33 41.63 1y6d h ASP 80 CO 0.05 -0.14 -0.32 0.07 -3.12 0.00 0.00 179.24 175.78 1y6d h LYS 81 N -0.15 -0.85 -0.98 3.56 2.10 -1.68 -2.62 116.57 115.93 1y6d h LYS 81 Ca 0.05 0.06 0.17 0.00 -2.00 0.00 0.00 60.65 58.93 1y6d h LYS 81 Cb 0.22 0.19 -0.17 0.00 -0.90 0.00 0.00 32.23 31.58 1y6d h LYS 81 CO -0.13 -0.54 -0.33 -0.22 -2.00 0.00 0.00 179.45 176.22 1y6d h LYS 82 N -0.97 -0.00 0.00 0.07 3.11 -1.49 -3.14 116.57 114.14 1y6d h LYS 82 Ca -0.09 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1y6d h LYS 82 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1y6d h LYS 82 CO 0.15 -0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.79 1y6d n ALA 83 N -3.52 0.14 0.30 5.00 0.00 0.12 -3.68 120.51 118.86 1y6d n ALA 83 Ca 0.12 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.74 1y6d n ALA 83 Cb 0.44 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.88 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 0.07 0.00 1.63 -0.69 0.76 116.57 118.34 1y6d h LYS 84 Ca 0.00 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.44 1y6d h LYS 84 Cb 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1y6d h LYS 84 CO 0.00 0.00 -2.08 0.00 -3.45 0.00 0.00 179.45 173.92 1y6d n ALA 85 N -2.22 1.15 0.31 5.00 0.00 -1.03 -2.84 120.51 120.88 1y6d n ALA 85 Ca -0.02 -0.78 0.20 0.00 0.00 0.00 0.00 53.44 52.83 1y6d n ALA 85 Cb 0.14 -0.55 0.94 0.00 0.00 0.00 0.00 19.45 19.98 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 0.04 0.00 1.71 0.00 -0.00 -1.54 -0.67 115.58 115.12 1y6d h ASN 86 Ca -0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 55.80 1y6d h ASN 86 Cb 2.02 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 40.33 1y6d h ASN 86 CO 0.05 0.00 -0.26 0.06 -0.00 0.00 0.00 177.43 177.28 1y6d h GLN 87 N 0.00 0.00 0.00 6.67 -0.00 0.46 -3.22 115.11 119.02 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 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 1y6d h GLN 87 CO 0.00 0.26 0.00 1.28 -0.00 0.00 0.00 178.83 180.37 1y6d n LEU 88 N -3.17 0.00 0.00 0.06 7.99 -0.27 -4.97 117.00 116.64 1y6d n LEU 88 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1y6d n LEU 88 Cb 0.63 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.94 1y6d n LEU 88 CO 0.37 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.25 1y6d n GLN 89 N -0.96 -1.30 -0.08 3.23 10.64 -1.13 -4.83 117.38 122.96 1y6d n GLN 89 Ca 0.22 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.25 1y6d n GLN 89 Cb 0.10 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.34 1y6d n GLN 89 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1y6d n GLU 90 N 0.00 0.68 -0.54 2.61 0.28 -1.26 -4.58 120.64 117.84 1y6d n GLU 90 Ca 0.00 0.14 -0.09 0.00 -0.16 0.00 0.00 57.16 57.06 1y6d n GLU 90 Cb 0.00 -1.60 0.04 0.00 1.43 0.00 0.00 31.44 31.31 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1y6d n GLN 91 N -3.10 1.43 -2.07 3.44 1.13 -1.26 -4.89 117.38 112.07 1y6d n GLN 91 Ca -0.35 -0.94 -0.09 0.00 -1.94 0.00 0.00 57.00 53.68 1y6d n GLN 91 Cb 1.07 -1.37 -0.02 0.00 0.11 0.00 0.00 30.24 30.03 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 0.34 -0.12 0.00 1.08 0.00 -1.26 -4.32 105.19 100.91 1y6d n GLY 92 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.32 0.00 0.00 1.61 0.00 -1.26 -4.34 117.12 111.81 1y6d n MET 93 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.73 1y6d n MET 93 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.35 1y6d n MET 93 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1y6d n GLU 94 N 0.39 1.67 0.00 3.17 4.07 -1.26 -5.02 120.64 123.66 1y6d n GLU 94 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1y6d n GLU 94 Cb 0.00 -0.39 0.00 0.00 -0.06 0.00 0.00 31.44 30.99 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1y6d n THR 95 N -0.32 0.00 0.13 6.31 5.66 -1.26 -5.00 114.28 119.80 1y6d n THR 95 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1y6d n THR 95 Cb 0.00 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 68.91 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 -0.26 1.09 0.87 -1.95 -3.01 113.55 110.29 1y6d h SER 96 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1y6d h SER 96 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1y6d h SER 96 CO 0.00 0.63 -0.03 1.05 -0.53 0.00 0.00 176.83 177.95 1y6d h GLU 97 N 0.00 0.60 0.65 2.24 9.09 -1.88 0.14 114.58 125.42 1y6d h GLU 97 Ca -0.01 -0.15 -0.03 0.00 0.05 0.00 0.00 59.36 59.22 1y6d h GLU 97 Cb 1.22 -0.08 0.01 0.00 -1.65 0.00 0.00 28.75 28.25 1y6d h GLU 97 CO 0.08 0.64 -0.31 0.52 0.05 0.00 0.00 179.01 179.99 1y6d h MET 98 N 0.56 -0.84 0.00 1.06 2.86 -1.82 -2.60 114.93 114.16 1y6d h MET 98 Ca 0.11 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1y6d h MET 98 Cb 0.41 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1y6d h MET 98 CO 0.02 -0.56 0.00 1.47 1.06 0.00 0.00 176.91 178.90 1y6d n LEU 99 N -4.35 0.07 -0.12 1.22 -0.00 -1.17 -1.89 117.00 110.77 1y6d n LEU 99 Ca -0.11 0.52 0.03 0.00 -0.00 0.00 0.00 56.01 56.45 1y6d n LEU 99 Cb 0.34 -0.50 0.34 0.00 -0.00 0.00 0.00 43.42 43.61 1y6d n LEU 99 CO 0.26 -0.22 1.20 0.00 -0.00 0.00 0.00 177.39 178.64 1y6d h ALA 100 N 2.59 1.62 -0.66 1.47 0.00 -0.34 -2.25 119.26 121.69 1y6d h ALA 100 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1y6d h ALA 100 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1y6d h ALA 100 CO 0.00 0.32 0.46 -0.07 0.00 0.00 0.00 179.25 179.97 1y6d h LEU 101 N 0.77 0.15 -0.10 0.00 -0.00 -1.16 -0.63 115.31 114.34 1y6d h LEU 101 Ca 0.24 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 58.07 1y6d h LEU 101 Cb 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1y6d h LEU 101 CO -0.06 0.07 -0.14 0.25 -0.00 0.00 0.00 178.44 178.56 1y6d h LEU 102 N 0.16 0.30 -0.93 1.67 5.85 -1.58 0.25 115.31 121.03 1y6d h LEU 102 Ca 0.32 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1y6d h LEU 102 Cb 1.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1y6d h LEU 102 CO -0.05 0.76 -0.27 1.12 -0.34 0.00 0.00 178.44 179.66 1y6d h HIS 103 N -0.15 0.00 0.04 1.25 2.07 -1.23 -1.54 115.15 115.60 1y6d h HIS 103 Ca 0.01 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.30 1y6d h HIS 103 Cb 0.69 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.65 1y6d h HIS 103 CO 0.10 0.27 -1.07 0.97 -3.07 0.00 0.00 177.93 175.13 1y6d h ILE 104 N 0.00 1.65 0.00 6.12 -0.00 -1.09 0.12 117.51 124.31 1y6d h ILE 104 Ca -0.00 -3.31 -0.06 0.00 -0.00 0.00 0.00 64.86 61.49 1y6d h ILE 104 Cb 0.85 2.87 -0.01 0.00 -0.00 0.00 0.00 36.82 40.53 1y6d h ILE 104 CO 0.04 0.95 -0.27 0.00 -0.00 0.00 0.00 178.15 178.86 1y6d h THR 105 N 0.02 0.55 0.15 2.19 1.03 -0.25 0.11 112.91 116.71 1y6d h THR 105 Ca -0.05 -1.43 -0.30 0.00 -0.01 0.00 0.00 66.41 64.62 1y6d h THR 105 Cb 1.82 2.00 0.00 0.00 -1.07 0.00 0.00 68.15 70.91 1y6d h THR 105 CO 0.15 0.27 -1.53 0.03 -0.01 0.00 0.00 175.52 174.43 1y6d h ARG 106 N 0.00 0.31 0.33 0.00 3.08 -1.15 -3.19 114.38 113.75 1y6d h ARG 106 Ca -0.00 -0.53 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 1y6d h ARG 106 Cb 0.98 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1y6d h ARG 106 CO 0.04 1.25 -0.16 0.22 -1.07 0.00 0.00 179.97 180.25 1y6d h ASP 107 N -0.14 -0.37 1.23 7.04 3.58 -0.66 -2.73 116.42 124.37 1y6d h ASP 107 Ca -0.32 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1y6d h ASP 107 Cb 1.89 0.10 0.00 0.00 1.72 0.00 0.00 39.33 43.04 1y6d h ASP 107 CO 0.11 0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.53 1y6d n ALA 108 N -2.73 2.18 -0.08 -0.78 0.00 0.36 -3.53 120.51 115.93 1y6d n ALA 108 Ca -0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1y6d n ALA 108 Cb 0.17 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 1y6d n ALA 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1y6d n TYR 109 N -2.06 0.00 0.40 0.00 4.02 -1.21 -3.70 117.16 114.62 1y6d n TYR 109 Ca 0.05 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.98 1y6d n TYR 109 Cb 0.37 -0.62 0.21 0.00 -0.02 0.00 0.00 39.34 39.28 1y6d n TYR 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1y6d n ARG 110 N -3.05 0.13 0.04 -0.72 5.12 -1.03 0.19 116.66 117.34 1y6d n ARG 110 Ca -0.29 0.19 0.12 0.00 -1.93 0.00 0.00 57.85 55.94 1y6d n ARG 110 Cb 0.80 -1.50 0.24 0.00 -1.16 0.00 0.00 32.46 30.84 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 -1.26 0.59 -0.04 0.55 7.64 -1.23 -4.69 113.62 115.18 1y6d n SER 111 Ca 0.04 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1y6d n SER 111 Cb 0.06 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.89 0.00 -0.40 1.43 2.14 0.30 -4.92 117.44 114.10 1y6d n TRP 112 Ca 0.04 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.61 1y6d n TRP 112 Cb 0.40 0.15 0.00 0.00 -0.81 0.00 0.00 31.31 31.05 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 0.53 -0.80 -1.67 -1.04 0.13 -4.79 114.28 106.64 1y6d n THR 113 Ca 0.00 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1y6d n THR 113 Cb 0.43 0.78 0.00 0.00 -1.82 0.00 0.00 70.33 69.73 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02