#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 4.96 0.00 3.17 -0.87 -1.26 -4.90 114.94 116.04 1y6d s ASN 2 Ca 0.00 1.15 0.00 0.00 -1.57 0.00 0.00 52.86 52.44 1y6d s ASN 2 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1y6d s ASN 2 CO 0.00 -2.47 0.00 1.07 -2.57 0.00 0.00 177.10 173.13 1y6d n THR 3 N 7.75 0.00 -1.33 1.60 5.66 -1.26 -4.76 114.28 121.93 1y6d n THR 3 Ca 0.31 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.99 1y6d n THR 3 Cb 0.51 -0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.20 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 -0.99 1.93 0.00 1.09 9.92 -1.26 -1.94 116.55 125.29 1y6d n ASP 4 Ca 0.00 -2.58 0.00 0.00 -0.53 0.00 0.00 54.79 51.68 1y6d n ASP 4 Cb 0.00 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.20 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 7.59 0.00 -0.08 2.53 3.14 -1.26 -4.99 118.33 125.27 1y6d n VAL 5 Ca 0.45 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.68 1y6d n VAL 5 Cb 0.44 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.16 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 -1.97 1.54 0.02 6.55 -0.00 -0.83 -3.47 117.00 118.83 1y6d n LEU 6 Ca 0.00 0.12 -0.21 0.00 -0.00 0.00 0.00 56.01 55.92 1y6d n LEU 6 Cb 0.00 -0.47 -0.14 0.00 -0.00 0.00 0.00 43.42 42.81 1y6d n LEU 6 CO 0.00 0.42 -0.29 -1.13 -0.00 0.00 0.00 177.39 176.39 1y6d h ASN 7 N -0.42 0.40 0.95 1.45 -0.73 -1.69 0.17 115.58 115.71 1y6d h ASN 7 Ca -0.38 -0.88 -0.22 0.00 1.87 0.00 0.00 56.30 56.70 1y6d h ASN 7 Cb 1.38 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.81 1y6d h ASN 7 CO -0.19 1.55 -1.05 0.06 -0.37 0.00 0.00 177.43 177.43 1y6d h GLN 8 N -0.33 0.02 0.00 6.67 -0.00 -1.84 -2.97 115.11 116.66 1y6d h GLN 8 Ca -0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1y6d h GLN 8 Cb 1.73 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 29.22 1y6d h GLN 8 CO 0.08 1.00 -0.20 0.37 -0.00 0.00 0.00 178.83 180.08 1y6d h GLN 9 N 0.01 0.00 -0.00 0.06 4.15 -1.77 -3.22 115.11 114.34 1y6d h GLN 9 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1y6d h GLN 9 Cb 1.80 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1y6d h GLN 9 CO 0.13 0.00 -0.12 1.17 -1.93 0.00 0.00 178.83 178.09 1y6d n LYS 10 N -3.27 0.41 -0.06 1.69 4.81 -0.20 -1.97 118.16 119.57 1y6d n LYS 10 Ca -0.03 -0.11 -0.11 0.00 -0.87 0.00 0.00 58.31 57.19 1y6d n LYS 10 Cb 0.11 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.51 1y6d n LYS 10 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1y6d n ILE 11 N -1.20 1.52 0.19 3.15 3.06 0.41 -2.70 119.36 123.81 1y6d n ILE 11 Ca 0.12 -0.79 0.06 0.00 -2.50 0.00 0.00 62.75 59.64 1y6d n ILE 11 Cb 0.29 -0.90 0.35 0.00 0.54 0.00 0.00 39.64 39.92 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 0.01 0.00 0.15 9.51 4.39 -1.44 0.72 114.58 127.92 1y6d h GLU 12 Ca -0.44 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 58.93 1y6d h GLU 12 Cb 2.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.75 1y6d h GLU 12 CO 0.04 0.35 -1.69 1.05 -1.16 0.00 0.00 179.01 177.61 1y6d h GLU 13 N 0.00 0.31 0.19 2.33 -0.00 -1.56 -2.67 114.58 113.19 1y6d h GLU 13 Ca -0.00 -0.53 -0.32 0.00 -0.00 0.00 0.00 59.36 58.51 1y6d h GLU 13 Cb 0.88 0.20 0.02 0.00 -0.00 0.00 0.00 28.75 29.84 1y6d h GLU 13 CO 0.05 1.20 -1.50 1.25 -0.00 0.00 0.00 179.01 180.01 1y6d h LEU 14 N 0.09 0.64 0.00 3.06 7.12 -1.28 -3.39 115.31 121.55 1y6d h LEU 14 Ca -0.31 -0.92 0.00 0.00 0.13 0.00 0.00 57.88 56.78 1y6d h LEU 14 Cb 2.06 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.98 1y6d h LEU 14 CO 0.16 1.69 0.00 -1.20 -0.13 0.00 0.00 178.44 178.96 1y6d n SER 15 N -3.76 0.00 0.00 1.25 7.64 0.25 -3.74 113.62 115.26 1y6d n SER 15 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1y6d n SER 15 Cb 1.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 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 0.22 -0.43 0.00 -1.01 0.06 120.51 116.36 1y6d n ALA 16 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1y6d n ALA 16 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.00 0.00 0.00 1.02 -1.26 -2.69 120.64 131.71 1y6d n GLU 17 Ca 0.00 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1y6d n GLU 17 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.52 0.00 0.23 -3.67 3.06 0.11 -4.81 119.36 112.77 1y6d n ILE 18 Ca 0.02 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.31 1y6d n ILE 18 Cb 0.08 -0.13 0.23 0.00 0.54 0.00 0.00 39.64 40.36 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 -1.00 -0.24 103.07 108.33 1y6d h GLY 19 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1y6d h GLY 19 CO 0.00 0.00 -0.05 0.23 0.00 0.00 0.00 176.54 176.72 1y6d h SER 20 N 0.00 0.00 0.00 0.19 0.87 -1.61 0.38 113.55 113.38 1y6d h SER 20 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1y6d h SER 20 Cb 1.25 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.15 1y6d h SER 20 CO 0.00 0.05 -2.14 -0.67 -0.53 0.00 0.00 176.83 173.54 1y6d n ASP 21 N -3.52 0.91 -0.05 6.23 2.03 -0.12 -4.73 116.55 117.30 1y6d n ASP 21 Ca -0.02 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.07 1y6d n ASP 21 Cb 0.17 0.91 -0.13 0.00 -0.72 0.00 0.00 41.12 41.35 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 -2.61 2.05 -0.26 1.67 5.15 -0.81 -3.91 115.26 116.54 1y6d n ASN 22 Ca -0.27 0.19 -0.07 0.00 -0.60 0.00 0.00 54.58 53.83 1y6d n ASN 22 Cb 1.04 -0.79 0.05 0.00 -0.53 0.00 0.00 39.78 39.54 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 -0.17 1.25 -0.69 3.44 3.04 -1.23 -1.00 116.25 120.88 1y6d h VAL 23 Ca -0.46 -0.82 0.03 0.00 -1.01 0.00 0.00 66.70 64.44 1y6d h VAL 23 Cb 1.87 0.43 -0.04 0.00 -2.01 0.00 0.00 31.29 31.54 1y6d h VAL 23 CO -0.02 0.33 0.46 1.55 -1.01 0.00 0.00 177.57 178.88 1y6d h PRO 24 N 1.05 0.82 0.87 4.17 0.13 -1.76 0.22 132.00 137.50 1y6d h PRO 24 Ca 0.24 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 1y6d h PRO 24 Cb 0.24 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1y6d h PRO 24 CO -0.02 0.54 -0.49 0.28 -0.23 0.00 0.00 178.00 178.09 1y6d h VAL 25 N 0.85 0.00 0.25 1.56 2.07 -1.54 -2.83 116.25 116.61 1y6d h VAL 25 Ca 0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 1y6d h VAL 25 Cb 0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1y6d h VAL 25 CO -0.08 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.64 1y6d h LEU 26 N -1.26 -0.29 -0.87 2.57 5.85 -0.70 -1.90 115.31 118.72 1y6d h LEU 26 Ca -0.12 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.80 1y6d h LEU 26 Cb 0.99 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 41.94 1y6d h LEU 26 CO 0.14 -0.19 -0.15 0.25 -0.34 0.00 0.00 178.44 178.15 1y6d h LEU 27 N -0.37 -0.70 -0.81 2.25 5.85 -0.76 -1.17 115.31 119.60 1y6d h LEU 27 Ca -0.03 0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 1y6d h LEU 27 Cb 0.26 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1y6d h LEU 27 CO 0.06 -0.28 -0.36 -0.78 -0.34 0.00 0.00 178.44 176.74 1y6d h ASP 28 N 0.02 0.48 0.12 1.25 3.58 -1.44 -2.63 116.42 117.81 1y6d h ASP 28 Ca 0.44 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1y6d h ASP 28 Cb 0.72 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1y6d h ASP 28 CO -0.86 0.81 -0.06 0.16 -2.88 0.00 0.00 179.24 176.41 1y6d h ILE 29 N 0.40 0.79 0.00 2.25 3.07 -0.45 0.21 117.51 123.78 1y6d h ILE 29 Ca 0.04 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 65.18 1y6d h ILE 29 Cb 0.81 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1y6d h ILE 29 CO 0.07 0.23 0.00 -0.26 -1.05 0.00 0.00 178.15 177.14 1y6d h PHE 30 N -0.93 0.00 0.02 0.16 0.04 -1.36 -0.01 116.94 114.87 1y6d h PHE 30 Ca -0.02 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.36 1y6d h PHE 30 Cb 0.50 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.59 1y6d h PHE 30 CO 0.10 0.00 -2.38 1.28 -0.60 0.00 0.00 178.31 176.71 1y6d n LEU 31 N -2.82 2.75 0.09 1.54 7.99 -0.99 -2.99 117.00 122.58 1y6d n LEU 31 Ca 0.01 -0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.99 1y6d n LEU 31 Cb 0.27 -0.93 0.22 0.00 -0.11 0.00 0.00 43.42 42.87 1y6d n LEU 31 CO 0.25 0.86 0.63 1.23 -1.51 0.00 0.00 177.39 178.84 1y6d h GLY 32 N 1.35 0.26 1.40 -0.72 0.00 -0.71 0.28 103.07 104.93 1y6d h GLY 32 Ca -0.57 -0.25 -0.23 0.00 0.00 0.00 0.00 47.33 46.29 1y6d h GLY 32 CO -0.11 0.23 -1.31 0.83 0.00 0.00 0.00 176.54 176.17 1y6d h GLU 33 N 0.20 0.00 -0.10 4.80 5.08 -1.18 -2.04 114.58 121.33 1y6d h GLU 33 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1y6d h GLU 33 Cb 0.84 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1y6d h GLU 33 CO 0.07 0.61 0.06 0.52 -1.00 0.00 0.00 179.01 179.27 1y6d h MET 34 N 0.00 0.13 -0.89 2.33 2.86 -1.41 -2.06 114.93 115.88 1y6d h MET 34 Ca -0.15 -0.01 0.23 0.00 -2.06 0.00 0.00 59.70 57.71 1y6d h MET 34 Cb 1.80 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 33.38 1y6d h MET 34 CO 0.09 0.09 0.61 0.22 1.06 0.00 0.00 176.91 178.98 1y6d h ASP 35 N 0.13 0.23 0.11 1.22 1.82 -0.41 0.22 116.42 119.73 1y6d h ASP 35 Ca 0.04 0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 1y6d h ASP 35 Cb -0.01 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1y6d h ASP 35 CO -0.01 0.08 -0.28 0.28 -1.61 0.00 0.00 179.24 177.70 1y6d h SER 36 N 0.22 0.28 0.42 2.28 0.02 -0.63 -0.96 113.55 115.19 1y6d h SER 36 Ca 0.45 -0.09 -0.18 0.00 -0.84 0.00 0.00 61.79 61.13 1y6d h SER 36 Cb 1.41 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1y6d h SER 36 CO -0.11 0.57 -0.77 1.88 -1.14 0.00 0.00 176.83 177.25 1y6d h TYR 37 N 0.25 0.39 -0.47 3.45 -1.99 -0.46 0.49 116.97 118.63 1y6d h TYR 37 Ca 0.04 -0.18 -0.11 0.00 2.00 0.00 0.00 58.73 60.48 1y6d h TYR 37 Cb 0.64 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 1y6d h TYR 37 CO 0.01 0.94 -0.12 0.82 -0.00 0.00 0.00 178.16 179.82 1y6d h ILE 38 N 0.18 1.27 0.80 -2.88 5.03 -1.15 0.28 117.51 121.04 1y6d h ILE 38 Ca -0.03 -1.25 -0.04 0.00 -0.12 0.00 0.00 64.86 63.42 1y6d h ILE 38 Cb 1.36 1.11 0.01 0.00 -3.03 0.00 0.00 36.82 36.27 1y6d h ILE 38 CO 0.12 0.43 -0.39 1.23 -0.68 0.00 0.00 178.15 178.87 1y6d h GLY 39 N 0.75 -1.13 0.00 5.37 0.00 -0.97 -3.12 103.07 103.97 1y6d h GLY 39 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1y6d h GLY 39 CO 0.05 -0.41 -0.01 -0.84 0.00 0.00 0.00 176.54 175.33 1y6d h THR 40 N -1.29 0.00 0.00 4.70 2.02 -0.85 -3.16 112.91 114.33 1y6d h THR 40 Ca -0.11 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1y6d h THR 40 Cb 0.83 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1y6d h THR 40 CO 0.18 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.99 1y6d h LEU 41 N -0.42 0.00 -0.11 2.58 -0.00 -0.74 -1.18 115.31 115.44 1y6d h LEU 41 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1y6d h LEU 41 Cb 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1y6d h LEU 41 CO 0.00 0.01 -0.52 0.74 -0.00 0.00 0.00 178.44 178.67 1y6d h THR 42 N 0.00 1.36 0.00 0.22 2.02 -0.82 0.64 112.91 116.32 1y6d h THR 42 Ca -0.00 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1y6d h THR 42 Cb 0.02 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1y6d h THR 42 CO 0.00 0.55 0.00 -0.62 0.37 0.00 0.00 175.52 175.82 1y6d n GLU 43 N -4.21 0.12 -0.00 6.66 -0.58 -0.52 -2.62 120.64 119.48 1y6d n GLU 43 Ca -0.08 0.17 -0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1y6d n GLU 43 Cb 0.61 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.21 1.03 -0.32 -4.62 4.77 -0.77 -5.00 117.00 110.89 1y6d n LEU 44 Ca 0.03 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1y6d n LEU 44 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1y6d n LEU 44 CO 0.04 0.18 0.16 0.00 -1.33 0.00 0.00 177.39 176.44 1y6d n GLN 45 N -2.18 0.00 -1.37 3.23 10.64 0.22 -4.99 117.38 122.93 1y6d n GLN 45 Ca -0.01 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.03 1y6d n GLN 45 Cb 0.51 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.83 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 1.25 0.43 2.61 0.00 -1.12 -4.84 105.19 103.51 1y6d n GLY 46 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.38 1y6d n GLY 46 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 47 N 0.00 0.26 -1.03 1.61 0.87 -1.80 0.37 113.55 113.83 1y6d h SER 47 Ca -0.27 0.18 0.36 0.00 -1.23 0.00 0.00 61.79 60.83 1y6d h SER 47 Cb 1.19 0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 63.22 1y6d h SER 47 CO 0.39 -0.27 0.66 -1.84 -0.53 0.00 0.00 176.83 175.24 1y6d n GLU 48 N -4.86 -0.03 0.06 2.24 0.28 -1.26 -0.11 120.64 116.95 1y6d n GLU 48 Ca 0.38 0.96 -0.06 0.00 -0.16 0.00 0.00 57.16 58.29 1y6d n GLU 48 Cb 1.43 -1.88 -0.03 0.00 1.43 0.00 0.00 31.44 32.38 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1y6d h GLN 49 N 0.00 -0.26 -1.03 3.44 4.15 -0.58 -2.31 115.11 118.51 1y6d h GLN 49 Ca 0.67 0.02 0.26 0.00 0.77 0.00 0.00 58.65 60.37 1y6d h GLN 49 Cb 2.14 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 29.79 1y6d h GLN 49 CO -0.37 -0.18 0.66 -0.07 -1.93 0.00 0.00 178.83 176.95 1y6d h LEU 50 N -0.27 0.46 0.00 -2.39 4.07 -0.70 -1.76 115.31 114.72 1y6d h LEU 50 Ca -0.01 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1y6d h LEU 50 Cb 0.26 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1y6d h LEU 50 CO -0.07 0.10 0.00 0.18 -1.08 0.00 0.00 178.44 177.57 1y6d n LEU 51 N -4.63 0.00 -0.09 1.67 7.99 0.13 -1.37 117.00 120.70 1y6d n LEU 51 Ca 0.25 0.41 -0.22 0.00 -0.01 0.00 0.00 56.01 56.44 1y6d n LEU 51 Cb 0.86 -0.41 -0.12 0.00 -0.11 0.00 0.00 43.42 43.64 1y6d n LEU 51 CO 0.25 -0.35 -0.58 0.00 -1.51 0.00 0.00 177.39 175.20 1y6d n TYR 52 N -1.41 1.04 0.19 -1.77 9.36 -0.66 -0.01 117.16 123.91 1y6d n TYR 52 Ca 0.02 0.41 0.04 0.00 3.32 0.00 0.00 57.90 61.68 1y6d n TYR 52 Cb 0.05 -1.11 0.42 0.00 -0.63 0.00 0.00 39.34 38.07 1y6d n TYR 52 CO 0.00 0.00 0.00 1.37 0.22 0.00 0.00 176.86 178.45 1y6d h LEU 53 N -0.83 0.03 0.32 2.98 -0.00 -1.33 -2.48 115.31 114.00 1y6d h LEU 53 Ca -0.37 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.49 1y6d h LEU 53 Cb 1.43 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1y6d h LEU 53 CO -0.17 0.30 -0.15 0.07 -0.00 0.00 0.00 178.44 178.49 1y6d h LYS 54 N 0.03 -0.42 -0.97 0.17 2.10 -1.38 -3.10 116.57 113.00 1y6d h LYS 54 Ca 0.00 0.03 0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1y6d h LYS 54 Cb 0.49 0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 31.86 1y6d h LYS 54 CO 0.04 -0.26 0.63 1.05 -2.00 0.00 0.00 179.45 178.91 1y6d h GLU 55 N -1.11 1.28 0.01 0.07 4.11 -0.28 0.85 114.58 119.52 1y6d h GLU 55 Ca -0.04 -0.09 -0.20 0.00 0.07 0.00 0.00 59.36 59.10 1y6d h GLU 55 Cb 0.35 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1y6d h GLU 55 CO 0.07 0.86 -0.92 -0.84 0.07 0.00 0.00 179.01 178.25 1y6d h ILE 56 N 1.32 1.60 0.00 -1.06 3.07 -1.64 0.69 117.51 121.49 1y6d h ILE 56 Ca 0.35 -2.97 -0.29 0.00 1.55 0.00 0.00 64.86 63.50 1y6d h ILE 56 Cb -0.13 2.64 -0.05 0.00 -0.27 0.00 0.00 36.82 39.00 1y6d h ILE 56 CO -0.07 0.85 -2.07 -0.24 -1.05 0.00 0.00 178.15 175.57 1y6d n SER 57 N -3.52 0.31 0.00 2.16 2.88 -0.66 -1.05 113.62 113.75 1y6d n SER 57 Ca -0.02 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1y6d n SER 57 Cb 0.86 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 65.05 1y6d n SER 57 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1y6d n HIS 58 N -2.79 0.00 -0.08 0.66 -0.00 0.29 -4.24 115.22 109.05 1y6d n HIS 58 Ca -0.24 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.35 1y6d n HIS 58 Cb 1.04 -0.41 -0.09 0.00 -0.00 0.00 0.00 29.99 30.53 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 0.09 -0.46 1.57 0.00 -0.97 -2.65 119.26 114.83 1y6d h ALA 59 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 1y6d h ALA 59 Cb 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1y6d h ALA 59 CO 0.00 0.30 -0.07 1.25 0.00 0.00 0.00 179.25 180.73 1y6d h LEU 60 N -1.00 0.78 -0.45 0.00 5.85 0.14 0.12 115.31 120.75 1y6d h LEU 60 Ca -0.12 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1y6d h LEU 60 Cb 0.88 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1y6d h LEU 60 CO -0.07 0.89 0.00 1.17 -0.34 0.00 0.00 178.44 180.09 1y6d n LYS 61 N -4.18 0.23 -0.05 1.25 3.00 -0.22 0.17 118.16 118.37 1y6d n LYS 61 Ca 0.02 0.35 -0.01 0.00 -0.00 0.00 0.00 58.31 58.67 1y6d n LYS 61 Cb 0.34 -1.87 -0.00 0.00 0.00 0.00 0.00 35.03 33.50 1y6d n LYS 61 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1y6d h SER 62 N 0.00 0.00 -0.38 3.14 0.87 -0.67 -3.01 113.55 113.51 1y6d h SER 62 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1y6d h SER 62 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1y6d h SER 62 CO 0.00 0.52 -0.20 -1.28 -0.53 0.00 0.00 176.83 175.34 1y6d h SER 63 N -0.94 0.88 0.80 6.23 0.87 -0.85 -2.45 113.55 118.10 1y6d h SER 63 Ca 0.00 -0.31 -0.14 0.00 -1.23 0.00 0.00 61.79 60.11 1y6d h SER 63 Cb 0.10 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1y6d h SER 63 CO 0.00 1.05 -0.65 0.00 -0.53 0.00 0.00 176.83 176.71 1y6d h ALA 64 N 1.01 0.83 0.00 6.23 0.00 -0.46 1.06 119.26 127.93 1y6d h ALA 64 Ca 0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1y6d h ALA 64 Cb 0.73 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1y6d h ALA 64 CO 0.06 0.81 -0.07 0.00 0.00 0.00 0.00 179.25 180.04 1y6d h ALA 65 N 1.35 1.55 0.00 0.00 0.00 -1.29 0.37 119.26 121.24 1y6d h ALA 65 Ca -0.01 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1y6d h ALA 65 Cb 1.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1y6d h ALA 65 CO 0.08 0.09 -1.69 0.43 0.00 0.00 0.00 179.25 178.17 1y6d n SER 66 N -3.97 1.84 -1.65 0.00 7.64 -1.11 -4.43 113.62 111.93 1y6d n SER 66 Ca -0.03 0.31 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 1y6d n SER 66 Cb 0.16 -0.73 0.29 0.00 -1.01 0.00 0.00 64.21 62.92 1y6d n SER 66 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1y6d n PHE 67 N -4.27 1.94 -2.55 1.43 3.72 0.36 -3.96 117.46 114.14 1y6d n PHE 67 Ca -0.32 -1.15 -0.01 0.00 -0.05 0.00 0.00 57.45 55.92 1y6d n PHE 67 Cb 0.67 -0.57 0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y6d n GLY 68 N -0.30 -0.24 0.85 1.37 0.00 -0.11 -4.60 105.19 102.16 1y6d n GLY 68 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.40 2.12 -2.84 4.61 0.00 0.11 -3.07 120.51 121.05 1y6d n ALA 69 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1y6d n ALA 69 Cb 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1y6d n ALA 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1y6d n ASP 70 N 0.51 0.00 0.35 0.00 8.00 -1.26 -4.95 116.55 119.20 1y6d n ASP 70 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 1y6d n ASP 70 Cb 0.28 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 1y6d n ASP 70 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1y6d h ARG 71 N 0.00 -1.02 -0.09 -1.24 2.43 -2.00 -2.95 114.38 109.52 1y6d h ARG 71 Ca 0.00 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1y6d h ARG 71 Cb 0.00 0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1y6d h ARG 71 CO 0.00 -0.68 0.13 1.37 -1.51 0.00 0.00 179.97 179.28 1y6d h LEU 72 N -1.06 0.00 0.14 3.80 8.10 -1.94 0.49 115.31 124.84 1y6d h LEU 72 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 1y6d h LEU 72 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.10 1y6d h LEU 72 CO 0.02 0.00 -0.07 0.00 -4.11 0.00 0.00 178.44 174.29 1y6d n GLU 74 N -4.96 2.14 0.24 0.00 4.07 -0.80 -3.39 120.64 117.94 1y6d n GLU 74 Ca -0.09 -0.01 0.12 0.00 -0.06 0.00 0.00 57.16 57.12 1y6d n GLU 74 Cb 0.26 -1.27 0.54 0.00 -0.06 0.00 0.00 31.44 30.90 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 0.00 5.31 1.12 -0.23 -2.18 114.38 118.40 1y6d h ARG 75 Ca -0.27 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.47 1y6d h ARG 75 Cb 1.59 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.53 1y6d h ARG 75 CO 0.01 0.16 -0.85 0.00 -3.11 0.00 0.00 179.97 176.18 1y6d h ALA 76 N 1.84 0.14 -0.78 2.80 0.00 -1.54 -3.00 119.26 118.73 1y6d h ALA 76 Ca -0.00 -0.86 0.17 0.00 0.00 0.00 0.00 54.91 54.22 1y6d h ALA 76 Cb 0.66 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1y6d h ALA 76 CO 0.02 0.55 0.52 0.82 0.00 0.00 0.00 179.25 181.16 1y6d h ILE 77 N -1.00 0.74 0.06 0.00 1.08 -1.54 0.22 117.51 117.07 1y6d h ILE 77 Ca -0.19 -0.12 -0.37 0.00 -0.39 0.00 0.00 64.86 63.79 1y6d h ILE 77 Cb 0.94 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 1y6d h ILE 77 CO -0.11 0.06 -2.24 0.00 -0.69 0.00 0.00 178.15 175.17 1y6d n ALA 78 N -2.55 1.20 1.17 1.87 0.00 -0.83 -3.59 120.51 117.77 1y6d n ALA 78 Ca 0.15 -0.88 0.10 0.00 0.00 0.00 0.00 53.44 52.82 1y6d n ALA 78 Cb 0.61 -0.39 0.35 0.00 0.00 0.00 0.00 19.45 20.03 1y6d n ALA 78 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1y6d n ILE 79 N -3.33 0.24 -0.06 0.00 2.08 -0.54 -3.05 119.36 114.70 1y6d n ILE 79 Ca -0.38 -0.37 -0.06 0.00 0.56 0.00 0.00 62.75 62.49 1y6d n ILE 79 Cb 1.03 0.39 -0.02 0.00 -0.75 0.00 0.00 39.64 40.28 1y6d n ILE 79 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1y6d n ASP 80 N 0.39 1.44 -0.28 4.38 9.92 0.67 -1.16 116.55 131.92 1y6d n ASP 80 Ca 0.16 0.24 0.09 0.00 -0.53 0.00 0.00 54.79 54.75 1y6d n ASP 80 Cb 0.34 -0.65 0.24 0.00 -0.64 0.00 0.00 41.12 40.41 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 -0.70 0.34 0.21 -1.24 2.10 -1.61 1.01 116.57 116.66 1y6d h LYS 81 Ca 0.00 -0.02 -0.32 0.00 -2.00 0.00 0.00 60.65 58.31 1y6d h LYS 81 Cb 0.70 -0.08 0.03 0.00 -0.90 0.00 0.00 32.23 31.99 1y6d h LYS 81 CO 0.00 0.22 -1.39 1.57 -2.00 0.00 0.00 179.45 177.85 1y6d h LYS 82 N 0.35 0.48 0.00 0.07 5.09 -1.74 -3.30 116.57 117.51 1y6d h LYS 82 Ca 0.48 -0.79 0.00 0.00 0.09 0.00 0.00 60.65 60.43 1y6d h LYS 82 Cb 0.85 0.29 0.00 0.00 0.10 0.00 0.00 32.23 33.47 1y6d h LYS 82 CO -0.51 1.38 0.00 0.00 -2.09 0.00 0.00 179.45 178.22 1y6d n ALA 83 N -2.66 2.10 -0.24 0.07 0.00 -0.95 -3.81 120.51 115.02 1y6d n ALA 83 Ca -0.14 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.51 1y6d n ALA 83 Cb 1.07 0.00 0.55 0.00 0.00 0.00 0.00 19.45 21.07 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 0.32 0.11 0.00 1.63 0.35 1.19 116.57 120.17 1y6d h LYS 84 Ca 0.00 -0.02 -0.29 0.00 -0.85 0.00 0.00 60.65 59.49 1y6d h LYS 84 Cb 0.00 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1y6d h LYS 84 CO 0.00 0.21 -1.41 0.00 -3.45 0.00 0.00 179.45 174.80 1y6d h ALA 85 N 1.60 0.23 0.00 5.00 0.00 0.91 -3.13 119.26 123.87 1y6d h ALA 85 Ca 0.47 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1y6d h ALA 85 Cb 1.28 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1y6d h ALA 85 CO -0.16 1.10 -0.58 0.09 0.00 0.00 0.00 179.25 179.70 1y6d n ASN 86 N -3.46 0.55 0.03 0.00 4.13 -0.84 -2.30 115.26 113.38 1y6d n ASN 86 Ca -0.13 -0.23 -0.12 0.00 1.68 0.00 0.00 54.58 55.78 1y6d n ASN 86 Cb 1.03 0.31 -0.14 0.00 -1.54 0.00 0.00 39.78 39.45 1y6d n ASN 86 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1y6d h GLN 87 N 0.00 0.11 0.40 3.52 -0.00 0.13 -3.30 115.11 115.97 1y6d h GLN 87 Ca 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.44 1y6d h GLN 87 Cb 0.55 0.07 -0.00 0.00 -0.00 0.00 0.00 27.48 28.10 1y6d h GLN 87 CO 0.00 0.89 -0.27 -0.07 -0.00 0.00 0.00 178.83 179.38 1y6d h LEU 88 N 0.03 -0.68 -8.35 0.06 -0.00 -1.64 -3.46 115.31 101.28 1y6d h LEU 88 Ca -0.22 0.04 -0.17 0.00 -0.00 0.00 0.00 57.88 57.53 1y6d h LEU 88 Cb 1.96 0.20 -0.14 0.00 -0.00 0.00 0.00 40.66 42.69 1y6d h LEU 88 CO 0.12 -0.40 -0.54 0.00 -0.00 0.00 0.00 178.44 177.63 1y6d s GLN 89 N -4.54 1.04 0.00 1.13 1.03 -1.21 -5.02 119.66 112.09 1y6d s GLN 89 Ca -0.10 -1.39 0.00 0.00 0.04 0.00 0.00 55.36 53.92 1y6d s GLN 89 Cb 0.02 0.29 0.03 0.00 0.03 0.00 0.00 33.01 33.37 1y6d s GLN 89 CO 0.32 -0.33 0.21 -0.85 -2.54 0.00 0.00 175.29 172.10 1y6d n GLU 90 N -0.16 0.05 -0.37 9.60 0.28 -1.24 -2.18 120.64 126.62 1y6d n GLU 90 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1y6d n GLU 90 Cb 0.64 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.35 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 -0.66 0.00 -1.12 3.44 6.02 -1.26 -4.97 117.38 118.82 1y6d n GLN 91 Ca 0.00 -0.87 -0.02 0.00 -0.01 0.00 0.00 57.00 56.11 1y6d n GLN 91 Cb 0.00 -0.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.75 1y6d n GLN 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y6d n GLY 92 N -0.00 0.51 4.61 1.08 0.00 -0.93 -3.31 105.19 107.15 1y6d n GLY 92 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1y6d n GLY 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1y6d n MET 93 N -2.82 0.00 -0.96 1.61 0.00 -0.97 -4.32 117.12 109.65 1y6d n MET 93 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.63 1y6d n MET 93 Cb 0.09 -2.66 -0.02 0.00 0.00 0.00 0.00 33.22 30.64 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 -1.41 -1.38 0.00 0.03 0.28 -1.21 -2.77 120.64 114.18 1y6d n GLU 94 Ca 0.00 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1y6d n GLU 94 Cb 0.00 -4.20 0.00 0.00 1.43 0.00 0.00 31.44 28.67 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 -1.24 0.00 0.58 3.84 5.66 -1.26 -4.87 114.28 116.99 1y6d n THR 95 Ca -0.05 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.08 1y6d n THR 95 Cb 0.21 0.00 0.42 0.00 -1.55 0.00 0.00 70.33 69.41 1y6d n THR 95 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1y6d n SER 96 N 0.00 0.79 -0.02 1.09 3.41 -1.11 -0.81 113.62 116.96 1y6d n SER 96 Ca 0.00 0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 59.00 1y6d n SER 96 Cb 0.00 -0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 63.01 1y6d n SER 96 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1y6d n GLU 97 N -2.27 0.74 -0.04 4.33 0.00 -1.26 -3.44 120.64 118.70 1y6d n GLU 97 Ca 0.05 0.24 -0.12 0.00 0.00 0.00 0.00 57.16 57.33 1y6d n GLU 97 Cb 0.39 -1.67 -0.07 0.00 0.00 0.00 0.00 31.44 30.08 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 0.06 0.21 0.00 3.44 -0.00 -1.86 -2.70 114.93 114.08 1y6d h MET 98 Ca -0.45 -0.07 -0.05 0.00 -0.00 0.00 0.00 59.70 59.13 1y6d h MET 98 Cb 2.01 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 33.59 1y6d h MET 98 CO 0.06 0.48 -0.23 -0.07 -0.00 0.00 0.00 176.91 177.15 1y6d h LEU 99 N -0.09 0.00 -1.74 -0.10 4.07 -1.18 -2.08 115.31 114.20 1y6d h LEU 99 Ca 0.03 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.00 1y6d h LEU 99 Cb 0.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1y6d h LEU 99 CO 0.01 0.23 0.19 0.00 -1.08 0.00 0.00 178.44 177.78 1y6d h ALA 100 N 1.77 1.82 -0.86 1.53 0.00 -1.51 -2.60 119.26 119.42 1y6d h ALA 100 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1y6d h ALA 100 Cb 0.45 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1y6d h ALA 100 CO 0.03 0.16 0.52 -0.07 0.00 0.00 0.00 179.25 179.89 1y6d h LEU 101 N 0.36 0.79 -0.12 0.00 3.38 -1.16 -0.75 115.31 117.83 1y6d h LEU 101 Ca 0.11 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1y6d h LEU 101 Cb -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1y6d h LEU 101 CO -0.02 0.48 -0.03 0.25 0.09 0.00 0.00 178.44 179.21 1y6d h LEU 102 N 0.92 0.23 -1.42 1.67 5.85 -1.60 0.37 115.31 121.32 1y6d h LEU 102 Ca 0.39 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1y6d h LEU 102 Cb 0.26 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1y6d h LEU 102 CO -0.20 0.54 -0.14 1.12 -0.34 0.00 0.00 178.44 179.42 1y6d h HIS 103 N -0.09 0.22 0.02 1.25 2.07 -1.44 -1.70 115.15 115.48 1y6d h HIS 103 Ca 0.03 -0.02 -0.21 0.00 -2.85 0.00 0.00 60.37 57.32 1y6d h HIS 103 Cb 0.44 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.34 1y6d h HIS 103 CO 0.05 0.35 -0.96 0.97 -3.07 0.00 0.00 177.93 175.27 1y6d h ILE 104 N 0.20 1.59 -0.01 6.12 -0.00 -0.77 0.23 117.51 124.87 1y6d h ILE 104 Ca 0.04 -3.00 -0.17 0.00 -0.00 0.00 0.00 64.86 61.74 1y6d h ILE 104 Cb 0.37 2.68 -0.02 0.00 -0.00 0.00 0.00 36.82 39.86 1y6d h ILE 104 CO 0.02 0.86 -0.75 0.00 -0.00 0.00 0.00 178.15 178.29 1y6d h THR 105 N 0.04 1.48 0.03 2.19 1.03 0.04 0.72 112.91 118.45 1y6d h THR 105 Ca -0.04 -2.42 -0.28 0.00 -0.01 0.00 0.00 66.41 63.66 1y6d h THR 105 Cb 1.66 2.30 -0.04 0.00 -1.07 0.00 0.00 68.15 71.01 1y6d h THR 105 CO 0.14 0.70 -1.54 0.08 -0.01 0.00 0.00 175.52 174.88 1y6d h ARG 106 N 0.07 0.07 0.63 0.00 0.11 -1.22 -2.85 114.38 111.19 1y6d h ARG 106 Ca -0.02 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 1y6d h ARG 106 Cb 1.31 0.04 0.01 0.00 1.11 0.00 0.00 29.97 32.44 1y6d h ARG 106 CO 0.11 0.77 -0.31 0.22 0.10 0.00 0.00 179.97 180.86 1y6d h ASP 107 N 0.02 -0.72 -0.14 0.08 3.58 -0.44 -2.92 116.42 115.88 1y6d h ASP 107 Ca -0.23 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 1y6d h ASP 107 Cb 1.96 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 43.19 1y6d h ASP 107 CO 0.11 -0.37 0.05 0.00 -2.88 0.00 0.00 179.24 176.15 1y6d h ALA 108 N -0.95 0.18 0.00 -0.78 0.00 -1.01 -2.94 119.26 113.76 1y6d h ALA 108 Ca -0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1y6d h ALA 108 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1y6d h ALA 108 CO 0.14 -0.22 -0.22 1.88 0.00 0.00 0.00 179.25 180.84 1y6d h TYR 109 N 0.05 0.00 0.00 0.00 -1.99 -1.62 0.31 116.97 113.72 1y6d h TYR 109 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1y6d h TYR 109 Cb 0.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1y6d h TYR 109 CO -0.01 0.22 0.00 0.54 -0.00 0.00 0.00 178.16 178.91 1y6d n ARG 110 N -3.63 0.03 0.04 4.88 5.12 -1.10 -0.70 116.66 121.28 1y6d n ARG 110 Ca -0.01 0.18 0.10 0.00 -1.93 0.00 0.00 57.85 56.19 1y6d n ARG 110 Cb 0.35 -1.55 -0.10 0.00 -1.16 0.00 0.00 32.46 30.00 1y6d n ARG 110 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1y6d n SER 111 N -1.60 0.38 0.00 0.55 2.88 0.11 -4.72 113.62 111.22 1y6d n SER 111 Ca 0.05 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1y6d n SER 111 Cb 0.24 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.97 1y6d n SER 111 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1y6d n TRP 112 N -2.47 0.00 0.00 0.66 2.14 -1.18 -5.01 117.44 111.57 1y6d n TRP 112 Ca -0.04 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.53 1y6d n TRP 112 Cb 0.59 0.06 0.00 0.00 -0.81 0.00 0.00 31.31 31.15 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 0.00 -1.67 -1.04 -0.05 -4.71 114.28 106.81 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 0.40 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1y6d n THR 113 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97