#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 0.95 -1.24 3.17 6.94 -1.26 -4.90 115.26 118.91 1y6d n ASN 2 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.65 1y6d n ASN 2 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1y6d n ASN 2 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1y6d n THR 3 N -3.30 -6.18 -2.36 5.53 5.66 -1.26 -4.28 114.28 108.08 1y6d n THR 3 Ca -0.16 1.76 -0.36 0.00 -3.05 0.00 0.00 64.05 62.23 1y6d n THR 3 Cb 0.62 -3.22 -0.03 0.00 -1.55 0.00 0.00 70.33 66.15 1y6d n THR 3 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1y6d s ASP 4 N -0.96 6.04 0.00 1.09 1.01 -1.26 -2.37 116.67 120.23 1y6d s ASP 4 Ca 0.00 -1.93 0.00 0.00 0.71 0.00 0.00 52.55 51.33 1y6d s ASP 4 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1y6d s ASP 4 CO 0.00 -1.99 0.00 0.55 0.21 0.00 0.00 175.17 173.94 1y6d n VAL 5 N 7.06 0.00 -0.04 -1.27 3.14 -1.26 -4.99 118.33 120.96 1y6d n VAL 5 Ca 0.45 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.74 1y6d n VAL 5 Cb 0.47 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.22 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 -0.03 0.74 -0.02 6.55 -0.00 -1.00 -3.69 117.00 119.55 1y6d n LEU 6 Ca 0.00 0.10 -0.16 0.00 -0.00 0.00 0.00 56.01 55.95 1y6d n LEU 6 Cb 0.00 -0.26 -0.11 0.00 -0.00 0.00 0.00 43.42 43.05 1y6d n LEU 6 CO 0.00 0.21 0.36 -1.13 -0.00 0.00 0.00 177.39 176.83 1y6d h ASN 7 N -0.30 0.27 1.22 1.45 -0.73 -1.71 0.39 115.58 116.18 1y6d h ASN 7 Ca -0.22 -0.78 -0.05 0.00 1.87 0.00 0.00 56.30 57.12 1y6d h ASN 7 Cb 1.20 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.70 1y6d h ASN 7 CO -0.13 1.02 -0.80 0.06 -0.37 0.00 0.00 177.43 177.21 1y6d h GLN 8 N -0.44 0.00 0.00 6.67 -0.00 -1.84 -3.02 115.11 116.48 1y6d h GLN 8 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 1y6d h GLN 8 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.55 1y6d h GLN 8 CO 0.06 0.12 -0.76 0.94 -0.00 0.00 0.00 178.83 179.19 1y6d n GLN 9 N -2.89 0.49 0.02 0.06 0.00 -1.21 -3.37 117.38 110.48 1y6d n GLN 9 Ca -0.01 0.39 0.14 0.00 -0.00 0.00 0.00 57.00 57.52 1y6d n GLN 9 Cb 0.63 -1.58 0.54 0.00 0.00 0.00 0.00 30.24 29.83 1y6d n GLN 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1y6d n LYS 10 N -4.54 0.04 0.03 3.69 5.02 0.12 -2.04 118.16 120.48 1y6d n LYS 10 Ca -0.11 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1y6d n LYS 10 Cb 0.39 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.62 1.14 -0.07 -0.18 3.06 -0.38 -0.26 119.36 121.06 1y6d n ILE 11 Ca 0.07 -0.69 -0.07 0.00 -2.50 0.00 0.00 62.75 59.55 1y6d n ILE 11 Cb 0.35 -0.70 -0.01 0.00 0.54 0.00 0.00 39.64 39.83 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 0.07 0.11 9.51 4.39 -1.46 -0.92 114.58 126.27 1y6d h GLU 12 Ca -0.17 -0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.33 1y6d h GLU 12 Cb 1.58 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 30.22 1y6d h GLU 12 CO 0.04 0.05 -0.94 1.05 -1.16 0.00 0.00 179.01 178.04 1y6d h GLU 13 N 0.07 0.23 0.16 2.33 4.11 -1.47 -2.87 114.58 117.14 1y6d h GLU 13 Ca 0.13 -0.39 -0.23 0.00 0.07 0.00 0.00 59.36 58.93 1y6d h GLU 13 Cb 0.17 0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.59 1y6d h GLU 13 CO -0.22 1.19 -1.05 -0.07 0.07 0.00 0.00 179.01 178.93 1y6d h LEU 14 N -0.46 0.53 0.00 3.06 -0.00 -0.70 -3.37 115.31 114.37 1y6d h LEU 14 Ca -0.19 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.76 1y6d h LEU 14 Cb 1.59 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.07 1y6d h LEU 14 CO 0.08 1.50 0.00 -0.24 -0.00 0.00 0.00 178.44 179.78 1y6d n SER 15 N -4.01 0.00 0.00 -0.43 2.88 -0.38 -3.37 113.62 108.32 1y6d n SER 15 Ca -0.16 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1y6d n SER 15 Cb 0.90 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 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 -0.64 0.00 0.72 -1.46 0.00 -1.04 0.76 120.51 118.86 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 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1y6d n ALA 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1y6d n GLU 17 N 14.00 2.02 0.00 0.00 2.13 -1.26 -3.21 120.64 134.32 1y6d n GLU 17 Ca 0.00 -1.04 0.00 0.00 0.66 0.00 0.00 57.16 56.78 1y6d n GLU 17 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1y6d n ILE 18 N 0.25 0.00 0.67 6.31 3.06 0.16 -4.71 119.36 125.10 1y6d n ILE 18 Ca 0.09 0.00 0.07 0.00 -2.50 0.00 0.00 62.75 60.42 1y6d n ILE 18 Cb 0.41 -0.35 -0.09 0.00 0.54 0.00 0.00 39.64 40.16 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 2.65 -0.44 0.30 4.50 0.00 0.23 -3.04 105.19 109.39 1y6d n GLY 19 Ca 0.00 -0.42 0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.58 1.11 113.55 119.33 1y6d h SER 20 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y6d h SER 20 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1y6d h SER 20 CO 0.00 0.01 -0.46 0.47 -0.87 0.00 0.00 176.83 175.98 1y6d n ASP 21 N -3.12 0.49 -0.10 4.97 8.00 -1.25 -4.61 116.55 120.93 1y6d n ASP 21 Ca -0.01 -0.74 -0.21 0.00 0.71 0.00 0.00 54.79 54.53 1y6d n ASP 21 Cb 0.20 0.98 -0.07 0.00 -0.02 0.00 0.00 41.12 42.22 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 -1.21 1.40 0.02 -2.24 5.15 -0.42 -4.66 115.26 113.30 1y6d n ASN 22 Ca 0.02 0.24 -0.12 0.00 -0.60 0.00 0.00 54.58 54.12 1y6d n ASN 22 Cb 0.16 -0.58 -0.07 0.00 -0.53 0.00 0.00 39.78 38.76 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 -0.70 1.07 -0.19 3.44 -1.51 0.96 -2.16 116.25 117.16 1y6d h VAL 23 Ca -0.50 -0.21 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1y6d h VAL 23 Cb 1.44 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 1y6d h VAL 23 CO -0.30 0.06 -0.19 1.55 -1.23 0.00 0.00 177.57 177.46 1y6d h PRO 24 N -0.03 0.32 -0.13 5.19 0.13 -1.82 0.22 132.00 135.89 1y6d h PRO 24 Ca 0.01 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1y6d h PRO 24 Cb 0.08 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.13 1y6d h PRO 24 CO -0.00 0.51 -0.16 0.28 -0.23 0.00 0.00 178.00 178.40 1y6d h VAL 25 N 0.30 0.58 0.24 1.56 2.07 -1.79 -1.69 116.25 117.53 1y6d h VAL 25 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1y6d h VAL 25 Cb 0.50 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1y6d h VAL 25 CO 0.03 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.76 1y6d h LEU 26 N -0.20 -0.27 -0.66 2.57 5.85 -0.78 -2.86 115.31 118.96 1y6d h LEU 26 Ca 0.09 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.96 1y6d h LEU 26 Cb 0.33 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 1y6d h LEU 26 CO -0.24 0.15 0.01 0.17 -0.34 0.00 0.00 178.44 178.19 1y6d h LEU 27 N -1.02 -0.29 -1.10 2.25 8.10 -0.66 0.68 115.31 123.27 1y6d h LEU 27 Ca -0.03 0.16 -0.09 0.00 0.11 0.00 0.00 57.88 58.04 1y6d h LEU 27 Cb 0.25 0.29 -0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1y6d h LEU 27 CO 0.05 -0.13 -0.30 -0.78 -4.11 0.00 0.00 178.44 173.18 1y6d h ASP 28 N 0.12 0.26 0.04 0.17 3.58 -1.39 -1.25 116.42 117.94 1y6d h ASP 28 Ca 0.35 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.57 1y6d h ASP 28 Cb 0.58 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 41.57 1y6d h ASP 28 CO -0.57 0.56 -0.58 0.16 -2.88 0.00 0.00 179.24 175.93 1y6d h ILE 29 N 0.23 1.48 0.00 2.25 3.07 -1.05 0.11 117.51 123.60 1y6d h ILE 29 Ca 0.03 -2.19 -0.08 0.00 1.55 0.00 0.00 64.86 64.18 1y6d h ILE 29 Cb 0.65 2.81 -0.01 0.00 -0.27 0.00 0.00 36.82 40.00 1y6d h ILE 29 CO 0.05 0.62 -0.37 -0.26 -1.05 0.00 0.00 178.15 177.15 1y6d h PHE 30 N -0.27 0.00 0.00 0.16 0.04 -0.80 0.88 116.94 116.96 1y6d h PHE 30 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1y6d h PHE 30 Cb 1.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.49 1y6d h PHE 30 CO 0.17 0.37 -0.25 -0.07 -0.60 0.00 0.00 178.31 177.93 1y6d h LEU 31 N 0.00 0.00 -0.67 1.54 4.07 -1.29 -3.21 115.31 115.75 1y6d h LEU 31 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 1y6d h LEU 31 Cb 0.77 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1y6d h LEU 31 CO 0.05 0.46 0.02 1.23 -1.08 0.00 0.00 178.44 179.12 1y6d h GLY 32 N -0.68 1.13 1.57 0.83 0.00 -0.78 0.37 103.07 105.51 1y6d h GLY 32 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 47.33 46.25 1y6d h GLY 32 CO 0.00 0.75 -1.29 0.83 0.00 0.00 0.00 176.54 176.83 1y6d h GLU 33 N 0.96 0.19 -0.58 4.80 4.39 -0.93 -1.25 114.58 122.16 1y6d h GLU 33 Ca 0.18 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 1y6d h GLU 33 Cb 0.53 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1y6d h GLU 33 CO 0.03 1.11 0.02 1.98 -1.16 0.00 0.00 179.01 180.98 1y6d h MET 34 N 0.05 1.01 0.00 2.33 4.05 -1.42 -2.50 114.93 118.47 1y6d h MET 34 Ca -0.14 -0.32 -0.04 0.00 -0.28 0.00 0.00 59.70 58.92 1y6d h MET 34 Cb 1.94 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.64 1y6d h MET 34 CO 0.17 1.00 -0.21 0.22 0.23 0.00 0.00 176.91 178.32 1y6d h ASP 35 N 0.91 0.00 0.22 1.39 3.58 -0.92 -2.26 116.42 119.33 1y6d h ASP 35 Ca 0.17 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1y6d h ASP 35 Cb 0.53 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 1y6d h ASP 35 CO 0.03 0.21 -0.13 0.28 -2.88 0.00 0.00 179.24 176.75 1y6d h SER 36 N 0.00 -0.32 -0.40 2.28 0.02 -0.77 -0.82 113.55 113.54 1y6d h SER 36 Ca -0.00 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 1y6d h SER 36 Cb 0.40 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1y6d h SER 36 CO 0.03 -0.21 -0.20 1.88 -1.14 0.00 0.00 176.83 177.19 1y6d h TYR 37 N -0.33 0.96 0.00 3.45 0.05 -1.28 -2.84 116.97 116.98 1y6d h TYR 37 Ca -0.02 -0.24 -0.08 0.00 0.05 0.00 0.00 58.73 58.44 1y6d h TYR 37 Cb 0.28 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1y6d h TYR 37 CO -0.08 1.01 -0.36 0.82 -1.05 0.00 0.00 178.16 178.49 1y6d h ILE 38 N 0.65 0.70 -0.67 -2.88 5.03 -1.17 0.81 117.51 119.98 1y6d h ILE 38 Ca 0.09 -1.72 0.00 0.00 -0.12 0.00 0.00 64.86 63.11 1y6d h ILE 38 Cb 0.75 2.15 -0.03 0.00 -3.03 0.00 0.00 36.82 36.66 1y6d h ILE 38 CO 0.06 0.36 0.43 1.23 -0.68 0.00 0.00 178.15 179.54 1y6d h GLY 39 N 2.98 0.95 0.02 5.37 0.00 -0.92 0.47 103.07 111.94 1y6d h GLY 39 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1y6d h GLY 39 CO 0.05 0.36 -0.00 -0.84 0.00 0.00 0.00 176.54 176.11 1y6d h THR 40 N 0.90 1.32 0.00 4.70 2.02 -1.15 -3.17 112.91 117.53 1y6d h THR 40 Ca 0.24 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.46 1y6d h THR 40 Cb -0.08 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1y6d h THR 40 CO -0.05 0.44 -0.02 -0.07 0.37 0.00 0.00 175.52 176.19 1y6d h LEU 41 N -0.99 0.00 0.10 2.58 -0.00 0.57 -0.97 115.31 116.61 1y6d h LEU 41 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.62 1y6d h LEU 41 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.39 1y6d h LEU 41 CO 0.00 0.02 -1.21 0.00 -0.00 0.00 0.00 178.44 177.26 1y6d h THR 42 N 0.00 1.53 0.00 0.22 1.03 -0.13 0.67 112.91 116.23 1y6d h THR 42 Ca -0.00 -3.13 0.00 0.00 -0.01 0.00 0.00 66.41 63.27 1y6d h THR 42 Cb 0.08 2.91 0.00 0.00 -1.07 0.00 0.00 68.15 70.07 1y6d h THR 42 CO 0.00 0.91 0.00 -0.62 -0.01 0.00 0.00 175.52 175.80 1y6d n GLU 43 N -3.49 0.94 0.00 0.00 -0.58 -0.46 -2.57 120.64 114.49 1y6d n GLU 43 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1y6d n GLU 43 Cb 1.01 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 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 -0.66 0.10 0.00 -4.62 4.77 -0.65 -5.06 117.00 110.88 1y6d n LEU 44 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1y6d n LEU 44 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1y6d n LEU 44 CO 0.06 0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 1y6d n GLN 45 N -1.96 0.00 -0.08 3.23 10.64 0.23 -5.01 117.38 124.43 1y6d n GLN 45 Ca 0.00 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1y6d n GLN 45 Cb 0.48 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.86 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 2.09 0.39 2.61 0.00 -1.26 -3.75 105.19 105.27 1y6d n GLY 46 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 0.15 -1.04 -0.28 1.61 0.02 -1.89 -2.63 113.55 109.49 1y6d h SER 47 Ca 0.01 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1y6d h SER 47 Cb 1.01 0.37 -0.05 0.00 0.14 0.00 0.00 62.40 63.87 1y6d h SER 47 CO 0.01 -0.49 0.01 -0.62 -1.14 0.00 0.00 176.83 174.60 1y6d n GLU 48 N -5.46 -0.02 -0.23 3.45 1.02 -1.26 0.82 120.64 118.95 1y6d n GLU 48 Ca -0.09 0.42 -0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1y6d n GLU 48 Cb 0.37 -0.67 0.07 0.00 -0.02 0.00 0.00 31.44 31.19 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 -0.01 -0.24 3.49 -0.00 -1.84 -0.67 115.11 115.84 1y6d h GLN 49 Ca 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.80 1y6d h GLN 49 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1y6d h GLN 49 CO -0.26 -0.01 0.07 1.25 0.00 0.00 0.00 178.83 179.88 1y6d h LEU 50 N -0.01 0.35 -1.93 -2.39 5.85 0.33 -3.20 115.31 114.31 1y6d h LEU 50 Ca 0.32 -0.21 0.25 0.00 0.84 0.00 0.00 57.88 59.08 1y6d h LEU 50 Cb 0.50 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1y6d h LEU 50 CO -0.70 0.46 0.69 0.25 -0.34 0.00 0.00 178.44 178.80 1y6d h LEU 51 N 0.22 0.00 0.00 2.25 7.12 0.35 -0.94 115.31 124.31 1y6d h LEU 51 Ca 0.08 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.92 1y6d h LEU 51 Cb 0.24 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 1y6d h LEU 51 CO -0.00 0.00 -0.98 0.22 -0.13 0.00 0.00 178.44 177.54 1y6d h TYR 52 N 0.00 0.00 -0.45 1.25 3.20 -1.51 0.34 116.97 119.80 1y6d h TYR 52 Ca 0.40 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.28 1y6d h TYR 52 Cb 1.77 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.02 1y6d h TYR 52 CO 0.00 1.13 0.30 1.37 -1.64 0.00 0.00 178.16 179.32 1y6d h LEU 53 N -1.00 0.50 0.16 2.82 8.10 -1.34 -0.42 115.31 124.12 1y6d h LEU 53 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.72 1y6d h LEU 53 Cb 1.10 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 41.19 1y6d h LEU 53 CO -0.15 0.36 -0.08 0.11 -4.11 0.00 0.00 178.44 174.58 1y6d h LYS 54 N 0.59 -0.20 -0.77 0.17 1.57 -1.32 -3.07 116.57 113.54 1y6d h LYS 54 Ca 0.17 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1y6d h LYS 54 Cb -0.04 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1y6d h LYS 54 CO -0.04 0.21 0.38 1.05 -0.57 0.00 0.00 179.45 180.48 1y6d h GLU 55 N -0.91 1.09 -0.00 3.15 -0.00 0.84 1.68 114.58 120.44 1y6d h GLU 55 Ca -0.02 -0.15 -0.16 0.00 -0.00 0.00 0.00 59.36 59.02 1y6d h GLU 55 Cb 0.50 -0.20 -0.02 0.00 -0.00 0.00 0.00 28.75 29.03 1y6d h GLU 55 CO 0.04 0.84 -0.77 -0.84 -0.00 0.00 0.00 179.01 178.28 1y6d h ILE 56 N 1.07 1.53 0.02 -1.06 3.07 -1.30 0.37 117.51 121.21 1y6d h ILE 56 Ca 0.26 -2.57 -0.32 0.00 1.55 0.00 0.00 64.86 63.79 1y6d h ILE 56 Cb 0.09 2.39 -0.05 0.00 -0.27 0.00 0.00 36.82 38.99 1y6d h ILE 56 CO -0.04 0.74 -1.87 -0.24 -1.05 0.00 0.00 178.15 175.69 1y6d n SER 57 N -3.65 0.96 -0.03 2.16 2.88 -0.37 -2.10 113.62 113.47 1y6d n SER 57 Ca -0.01 0.31 -0.01 0.00 -1.33 0.00 0.00 58.87 57.83 1y6d n SER 57 Cb 0.74 -0.03 -0.00 0.00 -0.75 0.00 0.00 64.21 64.16 1y6d n SER 57 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1y6d h HIS 58 N 0.01 0.00 0.00 0.66 2.07 0.24 -3.38 115.15 114.76 1y6d h HIS 58 Ca -0.35 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.16 1y6d h HIS 58 Cb 2.05 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 32.03 1y6d h HIS 58 CO 0.01 0.00 -0.23 0.00 -3.07 0.00 0.00 177.93 174.64 1y6d h ALA 59 N -1.49 0.01 0.00 6.11 0.00 -0.54 -2.61 119.26 120.74 1y6d h ALA 59 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1y6d h ALA 59 Cb 0.08 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1y6d h ALA 59 CO 0.00 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1y6d n LEU 60 N -4.70 0.00 -0.01 0.00 4.32 0.61 -0.24 117.00 116.98 1y6d n LEU 60 Ca -0.05 0.24 0.08 0.00 -0.02 0.00 0.00 56.01 56.26 1y6d n LEU 60 Cb 0.16 -0.24 -0.11 0.00 -1.62 0.00 0.00 43.42 41.60 1y6d n LEU 60 CO 0.07 -0.13 -0.52 1.17 -1.22 0.00 0.00 177.39 176.76 1y6d n LYS 61 N -1.24 0.85 -0.06 3.23 3.00 -0.89 -3.75 118.16 119.30 1y6d n LYS 61 Ca 0.07 -0.11 -0.05 0.00 -0.00 0.00 0.00 58.31 58.23 1y6d n LYS 61 Cb 0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 35.03 33.78 1y6d n LYS 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1y6d n SER 62 N -1.87 1.50 -0.16 3.14 2.88 0.48 -3.04 113.62 116.54 1y6d n SER 62 Ca -0.01 0.49 -0.09 0.00 -1.33 0.00 0.00 58.87 57.92 1y6d n SER 62 Cb 0.37 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1y6d n SER 62 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1y6d h SER 63 N -0.82 0.73 1.75 -3.46 0.02 -0.86 -2.23 113.55 108.68 1y6d h SER 63 Ca 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1y6d h SER 63 Cb 0.52 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1y6d h SER 63 CO 0.00 0.80 0.00 0.00 -1.14 0.00 0.00 176.83 176.49 1y6d h ALA 64 N 0.96 1.00 0.00 3.77 0.00 -1.64 0.91 119.26 124.26 1y6d h ALA 64 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y6d h ALA 64 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1y6d h ALA 64 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1y6d n ALA 65 N -2.09 2.12 -0.08 0.00 0.00 -0.87 -0.20 120.51 119.39 1y6d n ALA 65 Ca 0.03 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1y6d n ALA 65 Cb 0.47 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1y6d n ALA 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1y6d n SER 66 N -1.45 1.36 -0.74 0.00 7.64 -0.63 -4.61 113.62 115.19 1y6d n SER 66 Ca 0.07 0.23 0.09 0.00 1.01 0.00 0.00 58.87 60.27 1y6d n SER 66 Cb 0.26 -0.55 0.24 0.00 -1.01 0.00 0.00 64.21 63.15 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 -3.89 0.77 -2.59 1.43 1.16 0.31 -4.41 117.46 110.25 1y6d n PHE 67 Ca -0.28 -0.89 -0.01 0.00 -1.87 0.00 0.00 57.45 54.39 1y6d n PHE 67 Cb 0.64 -0.28 0.06 0.00 -1.61 0.00 0.00 39.48 38.29 1y6d n PHE 67 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1y6d n GLY 68 N -0.66 0.53 0.88 4.97 0.00 -0.79 -4.46 105.19 105.66 1y6d n GLY 68 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 2.06 -1.21 4.61 0.00 0.71 -2.48 120.51 123.43 1y6d n ALA 69 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1y6d n ALA 69 Cb 0.69 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.58 0.00 -0.08 0.00 -0.08 -1.26 -4.95 116.55 110.76 1y6d n ASP 70 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 1y6d n ASP 70 Cb 0.27 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.68 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 -0.78 0.44 0.32 -0.67 3.00 -1.25 -3.80 116.66 113.93 1y6d n ARG 71 Ca 0.00 0.18 0.21 0.00 -0.01 0.00 0.00 57.85 58.24 1y6d n ARG 71 Cb 0.00 -1.27 1.10 0.00 0.00 0.00 0.00 32.46 32.30 1y6d n ARG 71 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 1y6d h LEU 72 N -0.81 0.00 0.45 0.55 -0.00 -1.87 0.58 115.31 114.20 1y6d h LEU 72 Ca -0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 1y6d h LEU 72 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.70 1y6d h LEU 72 CO -0.12 0.00 -0.22 0.00 -0.00 0.00 0.00 178.44 178.11 1y6d n GLU 74 N -4.05 1.50 0.24 0.00 4.07 -0.89 -3.41 120.64 118.10 1y6d n GLU 74 Ca -0.07 0.02 0.13 0.00 -0.06 0.00 0.00 57.16 57.18 1y6d n GLU 74 Cb 0.24 -1.31 0.35 0.00 -0.06 0.00 0.00 31.44 30.66 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 0.11 5.31 1.12 -0.16 -0.45 114.38 120.31 1y6d h ARG 75 Ca -0.33 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.19 1y6d h ARG 75 Cb 1.68 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.62 1y6d h ARG 75 CO -0.01 0.04 -1.90 0.00 -3.11 0.00 0.00 179.97 174.99 1y6d h ALA 76 N 1.96 0.44 -2.54 2.80 0.00 -0.93 -2.87 119.26 118.13 1y6d h ALA 76 Ca -0.00 -1.36 0.00 0.00 0.00 0.00 0.00 54.91 53.55 1y6d h ALA 76 Cb 0.84 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1y6d h ALA 76 CO 0.00 1.31 0.00 -0.89 0.00 0.00 0.00 179.25 179.68 1y6d n ILE 77 N -3.43 0.00 0.27 0.00 2.08 -0.85 -2.21 119.36 115.22 1y6d n ILE 77 Ca -0.28 1.08 0.12 0.00 0.56 0.00 0.00 62.75 64.23 1y6d n ILE 77 Cb 1.05 -2.02 0.76 0.00 -0.75 0.00 0.00 39.64 38.68 1y6d n ILE 77 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1y6d h ALA 78 N -1.98 1.44 -0.06 -1.39 0.00 -1.34 -3.23 119.26 112.70 1y6d h ALA 78 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1y6d h ALA 78 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1y6d h ALA 78 CO 0.00 0.11 0.00 -0.89 0.00 0.00 0.00 179.25 178.47 1y6d n ILE 79 N -3.83 0.05 -0.09 0.00 5.41 -1.08 -3.19 119.36 116.63 1y6d n ILE 79 Ca -0.02 -0.41 -0.10 0.00 1.00 0.00 0.00 62.75 63.22 1y6d n ILE 79 Cb 0.18 1.00 -0.03 0.00 -0.71 0.00 0.00 39.64 40.08 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 0.84 1.91 -0.07 4.38 9.92 -0.94 -3.66 116.55 128.93 1y6d n ASP 80 Ca 0.16 0.41 -0.07 0.00 -0.53 0.00 0.00 54.79 54.77 1y6d n ASP 80 Cb 0.49 -0.78 -0.05 0.00 -0.64 0.00 0.00 41.12 40.14 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 -1.00 -0.18 0.00 -1.24 2.10 -1.66 0.81 116.57 115.40 1y6d h LYS 81 Ca -0.06 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1y6d h LYS 81 Cb 0.93 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1y6d h LYS 81 CO -0.04 -0.12 0.00 1.17 -2.00 0.00 0.00 179.45 178.46 1y6d n LYS 82 N -3.97 0.00 0.00 0.07 4.81 -1.19 -2.94 118.16 114.94 1y6d n LYS 82 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1y6d n LYS 82 Cb 0.16 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.21 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 -1.06 2.11 -0.33 3.14 0.00 -0.85 -3.84 120.51 119.68 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 0.16 0.43 0.00 0.00 0.00 0.00 19.45 20.04 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 0.53 0.08 0.00 1.63 -1.22 0.59 116.57 118.19 1y6d h LYS 84 Ca 0.00 -0.03 -0.31 0.00 -0.85 0.00 0.00 60.65 59.46 1y6d h LYS 84 Cb 0.32 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1y6d h LYS 84 CO 0.00 0.35 -1.68 0.00 -3.45 0.00 0.00 179.45 174.67 1y6d h ALA 85 N 1.65 0.47 0.00 5.00 0.00 0.59 -2.55 119.26 124.42 1y6d h ALA 85 Ca 0.58 -1.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1y6d h ALA 85 Cb 1.21 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1y6d h ALA 85 CO -0.34 1.33 -0.21 -0.91 0.00 0.00 0.00 179.25 179.12 1y6d h ASN 86 N 0.05 0.00 1.37 0.00 4.21 -1.29 -2.67 115.58 117.24 1y6d h ASN 86 Ca -0.29 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.09 1y6d h ASN 86 Cb 2.01 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.19 1y6d h ASN 86 CO 0.12 0.21 -0.60 -0.61 -1.29 0.00 0.00 177.43 175.25 1y6d h GLN 87 N 0.00 0.00 0.00 0.81 4.15 0.09 -3.27 115.11 116.88 1y6d h GLN 87 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1y6d h GLN 87 Cb 0.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1y6d h GLN 87 CO 0.03 0.60 0.00 -0.11 -1.93 0.00 0.00 178.83 177.42 1y6d n LEU 88 N -3.26 0.46 -3.75 -2.39 -0.00 -0.96 -4.79 117.00 102.31 1y6d n LEU 88 Ca 0.01 0.59 -0.12 0.00 -0.00 0.00 0.00 56.01 56.49 1y6d n LEU 88 Cb 0.77 -0.51 -0.12 0.00 -0.00 0.00 0.00 43.42 43.57 1y6d n LEU 88 CO 0.42 -0.37 -0.06 -1.10 -0.00 0.00 0.00 177.39 176.28 1y6d s GLN 89 N -3.17 0.30 0.19 1.96 -0.21 -1.23 -4.93 119.66 112.58 1y6d s GLN 89 Ca 0.07 0.48 0.25 0.00 0.02 0.00 0.00 55.36 56.18 1y6d s GLN 89 Cb 0.11 0.06 0.58 0.00 1.00 0.00 0.00 33.01 34.75 1y6d s GLN 89 CO 0.41 -0.09 1.58 0.93 -2.12 0.00 0.00 175.29 175.99 1y6d h GLU 90 N 6.31 0.00 -0.00 2.91 5.08 -1.86 -3.14 114.58 123.87 1y6d h GLU 90 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1y6d h GLU 90 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1y6d h GLU 90 CO 0.34 0.00 -0.04 1.04 -1.00 0.00 0.00 179.01 179.34 1y6d n GLN 91 N -2.28 0.37 -1.65 2.33 1.13 -1.26 -4.95 117.38 111.06 1y6d n GLN 91 Ca 0.04 -0.04 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 1y6d n GLN 91 Cb 0.45 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.30 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 1.34 0.15 3.10 1.08 0.00 -1.19 -4.78 105.19 104.89 1y6d n GLY 92 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.36 -1.04 0.00 1.61 0.00 -1.26 -4.99 117.12 110.08 1y6d n MET 93 Ca -0.00 1.16 0.00 0.00 0.00 0.00 0.00 57.70 58.86 1y6d n MET 93 Cb 0.51 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.58 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 1.95 0.00 0.00 3.17 0.28 -1.26 -5.04 120.64 119.74 1y6d n GLU 94 Ca -0.01 -0.08 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1y6d n GLU 94 Cb 0.23 -0.16 0.00 0.00 1.43 0.00 0.00 31.44 32.94 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 1.97 3.84 5.66 -1.26 -4.98 114.28 119.51 1y6d n THR 95 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1y6d n THR 95 Cb 0.37 0.00 0.40 0.00 -1.55 0.00 0.00 70.33 69.55 1y6d n THR 95 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1y6d n SER 96 N 0.00 0.05 -0.10 1.09 2.88 -1.26 -0.90 113.62 115.38 1y6d n SER 96 Ca 0.00 -1.58 -0.14 0.00 -1.33 0.00 0.00 58.87 55.82 1y6d n SER 96 Cb 0.00 -0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1y6d n SER 96 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1y6d n GLU 97 N -0.68 0.55 -0.02 -1.46 0.00 -1.26 -3.84 120.64 113.93 1y6d n GLU 97 Ca 0.10 0.12 -0.17 0.00 0.00 0.00 0.00 57.16 57.21 1y6d n GLU 97 Cb 0.06 -1.41 -0.08 0.00 0.00 0.00 0.00 31.44 30.00 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 0.00 0.70 0.00 3.44 -0.00 -1.85 -2.60 114.93 114.61 1y6d h MET 98 Ca -0.46 -0.57 -0.08 0.00 -0.00 0.00 0.00 59.70 58.59 1y6d h MET 98 Cb 1.73 0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 33.43 1y6d h MET 98 CO -0.07 1.18 -0.40 -0.07 -0.00 0.00 0.00 176.91 177.56 1y6d h LEU 99 N 0.38 0.00 -2.06 -0.10 3.38 -1.28 -2.68 115.31 112.95 1y6d h LEU 99 Ca -0.05 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1y6d h LEU 99 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1y6d h LEU 99 CO 0.14 0.40 0.11 0.00 0.09 0.00 0.00 178.44 179.18 1y6d h ALA 100 N 1.60 2.06 -0.49 1.53 0.00 -1.62 -0.81 119.26 121.52 1y6d h ALA 100 Ca -0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1y6d h ALA 100 Cb 0.97 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1y6d h ALA 100 CO 0.05 -0.18 0.35 -0.07 0.00 0.00 0.00 179.25 179.40 1y6d h LEU 101 N 0.00 0.10 0.15 0.00 3.38 -1.10 -1.34 115.31 116.49 1y6d h LEU 101 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1y6d h LEU 101 Cb 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1y6d h LEU 101 CO -0.00 0.06 -0.07 0.25 0.09 0.00 0.00 178.44 178.77 1y6d h LEU 102 N 0.11 -0.17 -1.81 1.67 5.85 -1.32 0.33 115.31 119.97 1y6d h LEU 102 Ca 0.23 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1y6d h LEU 102 Cb 0.77 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1y6d h LEU 102 CO -0.03 0.36 -0.13 1.12 -0.34 0.00 0.00 178.44 179.43 1y6d h HIS 103 N -0.78 0.00 0.13 1.25 2.07 -1.43 0.18 115.15 116.57 1y6d h HIS 103 Ca -0.02 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.19 1y6d h HIS 103 Cb 0.53 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.51 1y6d h HIS 103 CO 0.09 0.13 -1.49 0.97 -3.07 0.00 0.00 177.93 174.55 1y6d h ILE 104 N 0.00 1.21 -0.22 6.12 -0.00 -1.25 -1.80 117.51 121.57 1y6d h ILE 104 Ca -0.00 -2.82 -0.15 0.00 -0.00 0.00 0.00 64.86 61.89 1y6d h ILE 104 Cb 0.25 2.81 0.00 0.00 -0.00 0.00 0.00 36.82 39.88 1y6d h ILE 104 CO 0.02 0.83 -0.44 0.00 -0.00 0.00 0.00 178.15 178.56 1y6d h THR 105 N 0.08 1.31 -0.07 2.19 1.03 0.30 -0.17 112.91 117.58 1y6d h THR 105 Ca -0.23 -1.66 -0.15 0.00 -0.01 0.00 0.00 66.41 64.37 1y6d h THR 105 Cb 2.02 1.80 -0.01 0.00 -1.07 0.00 0.00 68.15 70.89 1y6d h THR 105 CO 0.18 0.52 -0.61 0.08 -0.01 0.00 0.00 175.52 175.68 1y6d h ARG 106 N 0.40 0.23 0.45 0.00 0.11 -0.76 0.52 114.38 115.34 1y6d h ARG 106 Ca 0.01 -0.16 -0.02 0.00 0.10 0.00 0.00 59.98 59.91 1y6d h ARG 106 Cb 1.04 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1y6d h ARG 106 CO 0.10 0.77 -0.22 0.22 0.10 0.00 0.00 179.97 180.94 1y6d h ASP 107 N 0.17 -0.52 0.58 0.08 1.82 -1.18 -2.42 116.42 114.94 1y6d h ASP 107 Ca -0.01 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 1y6d h ASP 107 Cb 1.12 0.14 0.01 0.00 0.68 0.00 0.00 39.33 41.27 1y6d h ASP 107 CO 0.09 -0.37 -0.28 0.00 -1.61 0.00 0.00 179.24 177.08 1y6d h ALA 108 N -0.05 -0.82 -0.46 -0.78 0.00 -0.88 -3.22 119.26 113.05 1y6d h ALA 108 Ca -0.06 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1y6d h ALA 108 Cb 0.47 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1y6d h ALA 108 CO 0.10 -0.76 0.27 1.88 0.00 0.00 0.00 179.25 180.74 1y6d h TYR 109 N -1.14 0.51 0.00 0.00 -1.99 -0.02 0.28 116.97 114.61 1y6d h TYR 109 Ca -0.08 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1y6d h TYR 109 Cb 0.59 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1y6d h TYR 109 CO 0.01 0.30 0.00 0.54 -0.00 0.00 0.00 178.16 179.01 1y6d n ARG 110 N -4.82 0.03 -0.00 4.88 5.12 -0.91 0.14 116.66 121.09 1y6d n ARG 110 Ca 0.02 0.15 0.10 0.00 -1.93 0.00 0.00 57.85 56.20 1y6d n ARG 110 Cb 0.06 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.75 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 -1.48 0.63 0.00 0.55 7.64 0.95 -4.67 113.62 117.24 1y6d n SER 111 Ca 0.05 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1y6d n SER 111 Cb 0.22 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.71 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 -1.79 0.00 -0.38 1.43 2.14 -1.05 -4.92 117.44 112.86 1y6d n TRP 112 Ca 0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.58 1y6d n TRP 112 Cb 0.42 0.12 0.00 0.00 -0.81 0.00 0.00 31.31 31.04 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 -0.45 -1.67 -1.04 0.12 -4.69 114.28 106.55 1y6d n THR 113 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1y6d n THR 113 Cb 0.41 1.38 0.00 0.00 -1.82 0.00 0.00 70.33 70.30 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02