#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6d h ASN 2 N 0.00 0.00 -4.23 6.12 -1.07 -1.89 -3.49 115.58 111.03 1y6d h ASN 2 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1y6d h ASN 2 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1y6d h ASN 2 CO 0.00 0.01 0.00 1.07 0.07 0.00 0.00 177.43 178.58 1y6d n THR 3 N -2.08 0.00 -2.60 6.14 5.66 -1.26 -4.61 114.28 115.52 1y6d n THR 3 Ca -0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1y6d n THR 3 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1y6d n THR 3 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1y6d s ASP 4 N 0.00 6.73 0.00 1.09 -4.77 -1.26 -2.59 116.67 115.86 1y6d s ASP 4 Ca 0.00 -2.12 0.00 0.00 -3.30 0.00 0.00 52.55 47.13 1y6d s ASP 4 Cb 0.00 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1y6d s ASP 4 CO 0.00 -1.26 0.00 0.55 0.70 0.00 0.00 175.17 175.16 1y6d n VAL 5 N 6.44 0.00 -0.12 2.11 3.14 -1.26 -4.95 118.33 123.69 1y6d n VAL 5 Ca 0.42 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.57 1y6d n VAL 5 Cb 0.48 0.00 -0.09 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 0.00 2.07 0.08 6.55 -0.00 -1.19 -3.15 117.00 121.36 1y6d n LEU 6 Ca 0.00 0.18 -0.23 0.00 -0.00 0.00 0.00 56.01 55.96 1y6d n LEU 6 Cb 0.00 -0.74 -0.15 0.00 -0.00 0.00 0.00 43.42 42.53 1y6d n LEU 6 CO 0.00 0.61 -0.34 -1.13 -0.00 0.00 0.00 177.39 176.53 1y6d h ASN 7 N -0.62 0.61 1.36 1.45 -0.73 -1.79 0.60 115.58 116.46 1y6d h ASN 7 Ca -0.59 -0.92 -0.09 0.00 1.87 0.00 0.00 56.30 56.58 1y6d h ASN 7 Cb 1.61 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.99 1y6d h ASN 7 CO -0.29 1.67 -0.67 0.06 -0.37 0.00 0.00 177.43 177.84 1y6d h GLN 8 N -0.05 0.00 0.00 6.67 -0.00 -1.83 -2.98 115.11 116.92 1y6d h GLN 8 Ca -0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.33 1y6d h GLN 8 Cb 1.97 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.45 1y6d h GLN 8 CO 0.17 0.31 -0.88 1.04 -0.00 0.00 0.00 178.83 179.47 1y6d n GLN 9 N -3.07 0.50 0.14 0.06 1.13 -1.23 -3.35 117.38 111.57 1y6d n GLN 9 Ca -0.00 0.38 0.13 0.00 -1.94 0.00 0.00 57.00 55.56 1y6d n GLN 9 Cb 0.70 -1.57 0.44 0.00 0.11 0.00 0.00 30.24 29.92 1y6d n GLN 9 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1y6d h LYS 10 N -1.00 0.00 0.09 -1.09 3.64 -0.89 -1.40 116.57 115.91 1y6d h LYS 10 Ca -0.06 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.97 1y6d h LYS 10 Cb 0.83 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1y6d h LYS 10 CO -0.04 0.00 -1.96 -0.89 -2.27 0.00 0.00 179.45 174.30 1y6d n ILE 11 N -2.42 1.73 0.17 2.00 5.41 -0.36 -2.15 119.36 123.74 1y6d n ILE 11 Ca 0.04 -0.69 0.02 0.00 1.00 0.00 0.00 62.75 63.12 1y6d n ILE 11 Cb 0.35 -1.54 0.36 0.00 -0.71 0.00 0.00 39.64 38.11 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1y6d h GLU 12 N 0.05 0.05 0.19 0.38 4.39 -1.48 0.68 114.58 118.84 1y6d h GLU 12 Ca -0.40 -0.02 -0.34 0.00 0.34 0.00 0.00 59.36 58.95 1y6d h GLU 12 Cb 2.03 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.69 1y6d h GLU 12 CO 0.08 0.38 -1.62 1.05 -1.16 0.00 0.00 179.01 177.73 1y6d h GLU 13 N 0.04 0.40 0.00 2.33 4.11 -1.38 -2.78 114.58 117.30 1y6d h GLU 13 Ca 0.00 -0.69 -0.30 0.00 0.07 0.00 0.00 59.36 58.44 1y6d h GLU 13 Cb 0.61 0.26 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 1y6d h GLU 13 CO 0.04 1.31 -1.95 -0.11 0.07 0.00 0.00 179.01 178.37 1y6d n LEU 14 N -3.60 0.51 0.00 3.06 7.94 -0.91 -4.40 117.00 119.60 1y6d n LEU 14 Ca -0.20 0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1y6d n LEU 14 Cb 1.08 0.29 0.00 0.00 0.53 0.00 0.00 43.42 45.31 1y6d n LEU 14 CO 0.54 0.40 0.07 -1.20 -1.11 0.00 0.00 177.39 176.09 1y6d n SER 15 N -2.90 0.00 0.00 1.96 7.64 0.24 -3.80 113.62 116.76 1y6d n SER 15 Ca -0.22 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1y6d n SER 15 Cb 1.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 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 -1.99 0.00 1.05 -0.43 0.00 -1.05 0.10 120.51 118.19 1y6d n ALA 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1y6d n ALA 16 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 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 0.52 0.00 0.00 4.71 -1.26 -2.35 120.64 136.26 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 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 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 -0.97 0.00 0.00 -3.67 3.06 0.11 -4.82 119.36 113.08 1y6d n ILE 18 Ca 0.12 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.37 1y6d n ILE 18 Cb 0.05 -0.09 0.00 0.00 0.54 0.00 0.00 39.64 40.15 1y6d n ILE 18 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1y6d n GLY 19 N 4.35 -0.15 0.28 4.50 0.00 0.06 -1.37 105.19 112.86 1y6d n GLY 19 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1y6d n GLY 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1y6d h SER 20 N 0.00 0.00 -0.00 1.61 0.87 -1.57 -1.58 113.55 112.88 1y6d h SER 20 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1y6d h SER 20 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1y6d h SER 20 CO 0.00 0.05 -0.03 -0.67 -0.53 0.00 0.00 176.83 175.65 1y6d n ASP 21 N -3.23 0.66 -0.11 6.23 2.03 -0.47 -4.76 116.55 116.90 1y6d n ASP 21 Ca -0.01 -0.83 -0.23 0.00 0.52 0.00 0.00 54.79 54.24 1y6d n ASP 21 Cb 0.25 0.44 -0.08 0.00 -0.72 0.00 0.00 41.12 41.01 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 -0.40 1.59 -0.04 1.67 4.05 -1.00 -4.44 115.26 116.69 1y6d n ASN 22 Ca 0.01 0.28 -0.05 0.00 0.45 0.00 0.00 54.58 55.27 1y6d n ASN 22 Cb 0.03 -0.66 0.17 0.00 1.23 0.00 0.00 39.78 40.54 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 1y6d h VAL 23 N -0.81 1.26 -0.16 3.44 3.04 -1.57 -1.47 116.25 119.97 1y6d h VAL 23 Ca -0.55 -1.18 -0.06 0.00 -1.01 0.00 0.00 66.70 63.91 1y6d h VAL 23 Cb 1.47 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 1y6d h VAL 23 CO -0.33 0.39 -0.15 -0.65 -1.01 0.00 0.00 177.57 175.82 1y6d h PRO 24 N 0.58 0.26 0.42 4.17 0.11 -1.85 0.20 132.00 135.89 1y6d h PRO 24 Ca 0.09 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1y6d h PRO 24 Cb 0.60 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1y6d h PRO 24 CO 0.04 0.41 -0.20 0.28 -0.21 0.00 0.00 178.00 178.32 1y6d h VAL 25 N 0.24 0.59 0.43 3.15 2.07 -1.68 -2.67 116.25 118.39 1y6d h VAL 25 Ca 0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1y6d h VAL 25 Cb 0.42 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1y6d h VAL 25 CO 0.03 0.02 -0.21 0.25 0.02 0.00 0.00 177.57 177.67 1y6d h LEU 26 N -0.60 -0.49 -0.52 2.57 5.85 -0.45 -2.06 115.31 119.60 1y6d h LEU 26 Ca -0.06 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.78 1y6d h LEU 26 Cb 0.45 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 1y6d h LEU 26 CO 0.09 -0.26 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.83 1y6d h LEU 27 N -0.75 -0.29 -0.93 2.25 3.38 -0.80 -0.98 115.31 117.19 1y6d h LEU 27 Ca -0.06 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1y6d h LEU 27 Cb 0.44 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1y6d h LEU 27 CO 0.10 -0.11 -0.46 -0.78 0.09 0.00 0.00 178.44 177.28 1y6d h ASP 28 N 0.08 0.00 0.00 -0.43 3.58 -1.47 -1.80 116.42 116.38 1y6d h ASP 28 Ca 0.26 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1y6d h ASP 28 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1y6d h ASP 28 CO -0.47 0.46 -0.02 0.16 -2.88 0.00 0.00 179.24 176.50 1y6d h ILE 29 N 0.00 1.69 0.00 2.25 3.07 -0.98 -0.61 117.51 122.93 1y6d h ILE 29 Ca -0.00 -2.05 0.00 0.00 1.55 0.00 0.00 64.86 64.35 1y6d h ILE 29 Cb 0.93 3.09 0.00 0.00 -0.27 0.00 0.00 36.82 40.57 1y6d h ILE 29 CO 0.06 0.53 0.00 -0.26 -1.05 0.00 0.00 178.15 177.43 1y6d h PHE 30 N -0.86 0.00 0.05 0.16 0.04 -1.14 0.24 116.94 115.43 1y6d h PHE 30 Ca -0.00 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.39 1y6d h PHE 30 Cb 0.89 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.99 1y6d h PHE 30 CO 0.23 0.00 -2.23 1.28 -0.60 0.00 0.00 178.31 177.00 1y6d n LEU 31 N -2.55 2.54 -0.15 1.54 7.99 -0.68 -2.91 117.00 122.77 1y6d n LEU 31 Ca 0.02 0.05 -0.12 0.00 -0.01 0.00 0.00 56.01 55.95 1y6d n LEU 31 Cb 0.29 -0.85 -0.00 0.00 -0.11 0.00 0.00 43.42 42.75 1y6d n LEU 31 CO 0.24 0.85 0.64 1.23 -1.51 0.00 0.00 177.39 178.84 1y6d h GLY 32 N 1.82 1.08 1.56 -0.72 0.00 -0.51 0.22 103.07 106.53 1y6d h GLY 32 Ca -0.49 -0.98 -0.20 0.00 0.00 0.00 0.00 47.33 45.66 1y6d h GLY 32 CO 0.00 0.89 -0.79 0.83 0.00 0.00 0.00 176.54 177.47 1y6d h GLU 33 N 0.84 0.42 0.06 4.80 5.08 -0.75 -1.25 114.58 123.78 1y6d h GLU 33 Ca 0.10 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1y6d h GLU 33 Cb 0.84 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1y6d h GLU 33 CO 0.07 1.02 -0.09 1.98 -1.00 0.00 0.00 179.01 180.99 1y6d h MET 34 N 0.27 -0.18 -0.12 2.33 4.05 -1.39 -1.41 114.93 118.48 1y6d h MET 34 Ca -0.05 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1y6d h MET 34 Cb 1.39 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.23 1y6d h MET 34 CO 0.14 -0.12 0.20 0.22 0.23 0.00 0.00 176.91 177.58 1y6d h ASP 35 N -0.18 0.00 -0.66 1.39 3.58 -0.35 0.24 116.42 120.43 1y6d h ASP 35 Ca 0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1y6d h ASP 35 Cb 0.20 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 1y6d h ASP 35 CO -0.05 0.00 0.40 0.28 -2.88 0.00 0.00 179.24 176.99 1y6d h SER 36 N 0.00 0.78 1.10 2.28 0.02 -0.07 -1.07 113.55 116.59 1y6d h SER 36 Ca 0.05 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y6d h SER 36 Cb 0.45 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1y6d h SER 36 CO -0.00 0.60 0.00 1.88 -1.14 0.00 0.00 176.83 178.17 1y6d h TYR 37 N 0.89 0.00 -0.01 3.45 0.05 -0.51 0.22 116.97 121.06 1y6d h TYR 37 Ca 0.24 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.94 1y6d h TYR 37 Cb -0.04 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.70 1y6d h TYR 37 CO -0.02 0.00 -0.30 0.82 -1.05 0.00 0.00 178.16 177.61 1y6d h ILE 38 N 0.00 1.51 0.74 -2.88 5.03 -1.23 0.23 117.51 120.91 1y6d h ILE 38 Ca 0.00 -1.91 -0.04 0.00 -0.12 0.00 0.00 64.86 62.79 1y6d h ILE 38 Cb 0.55 2.67 0.01 0.00 -3.03 0.00 0.00 36.82 37.01 1y6d h ILE 38 CO 0.00 0.53 -0.37 1.23 -0.68 0.00 0.00 178.15 178.86 1y6d h GLY 39 N -0.40 -1.07 0.16 5.37 0.00 -0.39 -2.92 103.07 103.82 1y6d h GLY 39 Ca -0.03 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1y6d h GLY 39 CO 0.06 -0.39 -0.08 -0.84 0.00 0.00 0.00 176.54 175.30 1y6d h THR 40 N -1.01 0.00 0.00 4.70 2.02 -0.70 -3.13 112.91 114.78 1y6d h THR 40 Ca -0.10 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1y6d h THR 40 Cb 0.78 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1y6d h THR 40 CO 0.16 0.00 -0.19 -0.07 0.37 0.00 0.00 175.52 175.79 1y6d h LEU 41 N -0.67 0.00 0.07 2.58 3.38 -0.84 -1.84 115.31 117.99 1y6d h LEU 41 Ca -0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1y6d h LEU 41 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 1y6d h LEU 41 CO 0.04 0.19 -1.20 0.74 0.09 0.00 0.00 178.44 178.30 1y6d h THR 42 N 0.00 1.31 0.00 0.22 2.02 -0.75 0.90 112.91 116.61 1y6d h THR 42 Ca -0.00 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1y6d h THR 42 Cb 0.73 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1y6d h THR 42 CO 0.02 0.75 0.00 1.21 0.37 0.00 0.00 175.52 177.88 1y6d n GLU 43 N -3.77 0.13 -0.01 6.66 4.07 -1.11 -3.52 120.64 123.09 1y6d n GLU 43 Ca -0.12 0.43 0.01 0.00 -0.06 0.00 0.00 57.16 57.42 1y6d n GLU 43 Cb 0.96 -1.79 -0.04 0.00 -0.06 0.00 0.00 31.44 30.51 1y6d n GLU 43 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1y6d n LEU 44 N -2.05 0.00 0.00 4.31 4.77 -0.71 -5.08 117.00 118.25 1y6d n LEU 44 Ca 0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1y6d n LEU 44 Cb 0.17 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1y6d n LEU 44 CO 0.15 0.04 0.02 0.00 -1.33 0.00 0.00 177.39 176.27 1y6d n GLN 45 N -1.87 0.02 -0.89 3.23 10.64 0.31 -5.01 117.38 123.81 1y6d n GLN 45 Ca -0.04 -0.04 -0.13 0.00 -1.83 0.00 0.00 57.00 54.97 1y6d n GLN 45 Cb 0.33 0.05 -0.02 0.00 -0.86 0.00 0.00 30.24 29.73 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 3.51 0.00 2.61 0.00 -1.26 -4.23 105.19 105.80 1y6d n GLY 46 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 1.08 0.00 -0.12 1.61 2.88 -1.25 -2.46 113.62 115.36 1y6d n SER 47 Ca 0.26 0.98 0.09 0.00 -1.33 0.00 0.00 58.87 58.87 1y6d n SER 47 Cb 0.60 -0.48 0.16 0.00 -0.75 0.00 0.00 64.21 63.74 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 -2.88 -0.02 -0.20 -1.46 4.71 -1.26 0.13 120.64 119.65 1y6d n GLU 48 Ca 0.00 0.50 -0.08 0.00 -0.01 0.00 0.00 57.16 57.58 1y6d n GLU 48 Cb 0.00 -0.86 -0.03 0.00 -1.01 0.00 0.00 31.44 29.54 1y6d n GLU 48 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1y6d h GLN 49 N 0.00 -0.21 0.44 3.49 4.15 -1.82 -2.80 115.11 118.36 1y6d h GLN 49 Ca 0.26 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 1y6d h GLN 49 Cb 0.64 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1y6d h GLN 49 CO -0.30 -0.14 -0.21 1.25 -1.93 0.00 0.00 178.83 177.50 1y6d h LEU 50 N -0.22 -0.50 -1.98 -2.39 6.46 0.94 -3.30 115.31 114.31 1y6d h LEU 50 Ca 0.18 -0.06 0.14 0.00 -0.12 0.00 0.00 57.88 58.03 1y6d h LEU 50 Cb 0.56 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1y6d h LEU 50 CO -0.68 -0.24 0.46 0.17 -0.62 0.00 0.00 178.44 177.53 1y6d h LEU 51 N -0.75 0.00 0.10 2.25 8.10 -0.97 0.09 115.31 124.12 1y6d h LEU 51 Ca -0.06 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.70 1y6d h LEU 51 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1y6d h LEU 51 CO 0.10 0.00 -1.16 0.22 -4.11 0.00 0.00 178.44 173.49 1y6d h TYR 52 N 0.00 0.37 0.00 0.17 3.20 -1.64 0.29 116.97 119.36 1y6d h TYR 52 Ca 0.23 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1y6d h TYR 52 Cb 1.15 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1y6d h TYR 52 CO 0.00 1.45 -0.28 1.37 -1.64 0.00 0.00 178.16 179.06 1y6d h LEU 53 N -0.46 0.00 0.14 2.82 8.10 -1.14 0.29 115.31 125.06 1y6d h LEU 53 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.73 1y6d h LEU 53 Cb 1.62 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.84 1y6d h LEU 53 CO 0.04 0.28 -0.07 0.11 -4.11 0.00 0.00 178.44 174.70 1y6d h LYS 54 N 0.00 -0.18 -0.52 0.17 1.79 -1.02 -0.89 116.57 115.92 1y6d h LYS 54 Ca -0.00 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1y6d h LYS 54 Cb 0.85 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1y6d h LYS 54 CO 0.04 0.28 0.13 1.05 -1.08 0.00 0.00 179.45 179.86 1y6d h GLU 55 N -0.82 0.84 -0.00 3.15 4.11 -0.06 0.49 114.58 122.28 1y6d h GLU 55 Ca -0.02 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.21 1y6d h GLU 55 Cb 0.54 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1y6d h GLU 55 CO 0.03 0.80 -0.19 0.44 0.07 0.00 0.00 179.01 180.17 1y6d n ILE 56 N -4.43 0.00 -3.27 -1.06 -5.35 0.06 0.17 119.36 105.48 1y6d n ILE 56 Ca 0.02 -0.08 -0.25 0.00 -0.27 0.00 0.00 62.75 62.17 1y6d n ILE 56 Cb 0.23 0.10 -0.08 0.00 -1.74 0.00 0.00 39.64 38.15 1y6d n ILE 56 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1y6d n SER 57 N -0.89 0.03 0.00 7.28 7.64 -0.34 -3.72 113.62 123.62 1y6d n SER 57 Ca 0.13 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1y6d n SER 57 Cb 0.31 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 1.91 0.00 -0.02 1.43 -0.00 0.04 -4.29 115.22 114.29 1y6d n HIS 58 Ca 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.96 1y6d n HIS 58 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.50 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 0.00 0.00 -0.56 1.57 0.00 -1.00 -3.00 119.26 116.27 1y6d h ALA 59 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1y6d h ALA 59 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1y6d h ALA 59 CO 0.00 0.06 0.21 1.25 0.00 0.00 0.00 179.25 180.78 1y6d h LEU 60 N -0.37 0.74 -1.39 0.00 5.85 0.15 0.35 115.31 120.64 1y6d h LEU 60 Ca 0.00 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1y6d h LEU 60 Cb 0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1y6d h LEU 60 CO 0.00 0.68 -0.31 0.50 -0.34 0.00 0.00 178.44 178.97 1y6d h LYS 61 N 0.80 0.00 0.18 1.25 3.11 -1.62 0.84 116.57 121.13 1y6d h LYS 61 Ca 0.19 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 1y6d h LYS 61 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1y6d h LYS 61 CO -0.02 0.31 -0.09 0.77 -2.81 0.00 0.00 179.45 177.61 1y6d h SER 62 N 0.00 -0.21 -0.67 4.20 0.02 -0.83 -3.01 113.55 113.06 1y6d h SER 62 Ca -0.00 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1y6d h SER 62 Cb 0.54 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1y6d h SER 62 CO 0.04 0.34 0.18 0.28 -1.14 0.00 0.00 176.83 176.53 1y6d h SER 63 N -0.95 1.02 -0.51 3.07 0.02 -1.11 -2.80 113.55 112.28 1y6d h SER 63 Ca -0.03 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1y6d h SER 63 Cb 0.46 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1y6d h SER 63 CO 0.04 0.97 0.13 0.00 -1.14 0.00 0.00 176.83 176.82 1y6d h ALA 64 N 1.16 0.68 -0.01 3.77 0.00 0.59 1.05 119.26 126.50 1y6d h ALA 64 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1y6d h ALA 64 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1y6d h ALA 64 CO -0.00 0.37 0.01 0.00 0.00 0.00 0.00 179.25 179.63 1y6d h ALA 65 N 1.00 1.75 0.00 0.00 0.00 -1.34 0.26 119.26 120.93 1y6d h ALA 65 Ca 0.16 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1y6d h ALA 65 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1y6d h ALA 65 CO 0.00 -0.02 -1.46 0.43 0.00 0.00 0.00 179.25 178.21 1y6d n SER 66 N -4.14 1.49 -1.66 0.00 7.64 -1.13 -4.60 113.62 111.21 1y6d n SER 66 Ca -0.03 0.25 -0.13 0.00 1.01 0.00 0.00 58.87 59.97 1y6d n SER 66 Cb 0.10 -0.58 0.20 0.00 -1.01 0.00 0.00 64.21 62.91 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 -3.98 2.01 0.00 1.43 3.72 0.36 -4.00 117.46 117.00 1y6d n PHE 67 Ca -0.25 -1.69 0.00 0.00 -0.05 0.00 0.00 57.45 55.46 1y6d n PHE 67 Cb 0.58 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 -1.09 0.00 1.45 1.37 0.00 -0.59 -4.54 105.19 101.79 1y6d n GLY 68 Ca 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 3.83 -1.91 4.61 0.00 0.82 -3.40 120.51 124.47 1y6d n ALA 69 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1y6d n ALA 69 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.01 0.00 -0.10 0.00 8.00 -1.26 -4.94 116.55 119.27 1y6d n ASP 70 Ca 0.06 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 1y6d n ASP 70 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.60 1y6d n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1y6d n ARG 71 N -0.09 0.53 -0.16 -1.24 3.00 -1.26 -3.75 116.66 113.69 1y6d n ARG 71 Ca 0.00 0.26 0.28 0.00 -0.01 0.00 0.00 57.85 58.39 1y6d n ARG 71 Cb 0.00 -1.48 0.72 0.00 0.00 0.00 0.00 32.46 31.70 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 -1.00 0.00 0.55 0.55 -0.00 -1.82 0.76 115.31 114.36 1y6d h LEU 72 Ca -0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.74 1y6d h LEU 72 Cb 1.04 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.70 1y6d h LEU 72 CO -0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 178.44 178.11 1y6d n GLU 74 N -5.13 2.17 0.15 0.00 4.07 -0.85 -3.35 120.64 117.70 1y6d n GLU 74 Ca -0.09 0.01 0.03 0.00 -0.06 0.00 0.00 57.16 57.04 1y6d n GLU 74 Cb 0.29 -1.24 0.12 0.00 -0.06 0.00 0.00 31.44 30.56 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 0.06 -1.10 114.38 119.77 1y6d h ARG 75 Ca -0.25 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.61 1y6d h ARG 75 Cb 1.54 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.50 1y6d h ARG 75 CO 0.01 0.50 -0.19 0.00 -3.11 0.00 0.00 179.97 177.17 1y6d h ALA 76 N 1.50 0.01 -1.87 2.80 0.00 -0.13 -3.10 119.26 118.48 1y6d h ALA 76 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1y6d h ALA 76 Cb 1.25 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1y6d h ALA 76 CO 0.06 0.16 0.00 -0.89 0.00 0.00 0.00 179.25 178.59 1y6d n ILE 77 N -4.70 0.00 -0.08 0.00 -0.00 -1.14 0.11 119.36 113.55 1y6d n ILE 77 Ca -0.05 1.19 0.12 0.00 -0.00 0.00 0.00 62.75 64.02 1y6d n ILE 77 Cb 0.16 -1.74 0.51 0.00 -0.00 0.00 0.00 39.64 38.57 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 -1.66 2.04 -0.66 -1.39 0.00 -1.45 -2.87 119.26 113.26 1y6d h ALA 78 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1y6d h ALA 78 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1y6d h ALA 78 CO 0.00 -0.18 0.00 -0.89 0.00 0.00 0.00 179.25 178.18 1y6d n ILE 79 N -4.47 1.61 0.00 0.00 2.08 0.27 -3.36 119.36 115.50 1y6d n ILE 79 Ca 0.10 -1.12 0.00 0.00 0.56 0.00 0.00 62.75 62.29 1y6d n ILE 79 Cb 0.39 0.20 0.00 0.00 -0.75 0.00 0.00 39.64 39.47 1y6d n ILE 79 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1y6d n ASP 80 N 1.24 0.00 0.08 4.38 -0.08 0.31 -2.64 116.55 119.84 1y6d n ASP 80 Ca 0.25 0.12 -0.13 0.00 -1.51 0.00 0.00 54.79 53.52 1y6d n ASP 80 Cb 0.82 -0.41 -0.06 0.00 2.34 0.00 0.00 41.12 43.82 1y6d n ASP 80 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1y6d h LYS 81 N 0.00 -0.52 -0.97 -0.67 -0.00 -1.69 0.79 116.57 113.52 1y6d h LYS 81 Ca 0.00 0.04 0.17 0.00 -0.00 0.00 0.00 60.65 60.85 1y6d h LYS 81 Cb 0.00 0.12 -0.17 0.00 -0.00 0.00 0.00 32.23 32.18 1y6d h LYS 81 CO 0.00 -0.35 -0.33 1.57 -0.00 0.00 0.00 179.45 180.35 1y6d h LYS 82 N -0.54 -0.01 0.00 0.07 5.09 -1.76 -2.95 116.57 116.47 1y6d h LYS 82 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.79 1y6d h LYS 82 Cb 0.61 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.94 1y6d h LYS 82 CO -0.26 -0.01 0.00 0.00 -2.09 0.00 0.00 179.45 177.10 1y6d n ALA 83 N -3.50 2.06 -0.34 0.07 0.00 -0.83 -3.83 120.51 114.13 1y6d n ALA 83 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1y6d n ALA 83 Cb 0.43 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.21 1y6d n ALA 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1y6d h LYS 84 N 0.00 0.64 0.10 0.00 5.09 -0.93 0.62 116.57 122.09 1y6d h LYS 84 Ca 0.00 -0.04 -0.30 0.00 0.09 0.00 0.00 60.65 60.40 1y6d h LYS 84 Cb 0.00 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.17 1y6d h LYS 84 CO 0.00 0.43 -1.56 0.00 -2.09 0.00 0.00 179.45 176.23 1y6d h ALA 85 N 1.66 0.34 0.00 0.07 0.00 0.54 -2.98 119.26 118.89 1y6d h ALA 85 Ca 0.58 -1.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1y6d h ALA 85 Cb 0.97 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1y6d h ALA 85 CO -0.42 1.21 -0.12 -0.97 0.00 0.00 0.00 179.25 178.95 1y6d h ASN 86 N 0.06 0.00 0.20 0.00 -0.00 -1.26 -2.99 115.58 111.59 1y6d h ASN 86 Ca -0.25 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 55.79 1y6d h ASN 86 Cb 2.00 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 40.34 1y6d h ASN 86 CO 0.15 0.12 -1.06 -0.61 -0.00 0.00 0.00 177.43 176.03 1y6d h GLN 87 N 0.00 0.54 0.00 6.67 -0.00 0.19 -3.39 115.11 119.12 1y6d h GLN 87 Ca -0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 58.65 58.02 1y6d h GLN 87 Cb 0.72 0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.39 1y6d h GLN 87 CO 0.02 1.24 0.00 1.28 0.00 0.00 0.00 178.83 181.37 1y6d n LEU 88 N -3.78 0.00 -4.77 -2.39 4.77 -1.13 -4.77 117.00 104.93 1y6d n LEU 88 Ca -0.10 0.52 -0.38 0.00 -0.03 0.00 0.00 56.01 56.03 1y6d n LEU 88 Cb 0.89 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.94 1y6d n LEU 88 CO 0.54 -0.02 0.84 -1.10 -1.33 0.00 0.00 177.39 176.32 1y6d s GLN 89 N -1.10 3.97 0.00 3.23 -0.21 -1.23 -4.91 119.66 119.41 1y6d s GLN 89 Ca 0.00 1.81 0.24 0.00 0.02 0.00 0.00 55.36 57.43 1y6d s GLN 89 Cb 0.00 -2.59 0.29 0.00 1.00 0.00 0.00 33.01 31.71 1y6d s GLN 89 CO 0.00 -0.39 1.26 0.39 -2.12 0.00 0.00 175.29 174.44 1y6d n GLU 90 N -0.10 0.17 0.00 2.91 1.02 -1.26 -3.61 120.64 119.77 1y6d n GLU 90 Ca 0.05 -0.11 0.15 0.00 -0.02 0.00 0.00 57.16 57.22 1y6d n GLU 90 Cb 0.47 -1.50 0.71 0.00 -0.02 0.00 0.00 31.44 31.10 1y6d n GLU 90 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1y6d n GLN 91 N -1.32 0.46 -1.49 3.49 1.13 -1.26 -4.94 117.38 113.45 1y6d n GLN 91 Ca 0.06 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1y6d n GLN 91 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 1.30 0.69 3.12 1.08 0.00 -1.24 -4.82 105.19 105.32 1y6d n GLY 92 Ca 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.39 -0.91 0.00 1.61 0.00 -1.26 -4.99 117.12 110.17 1y6d n MET 93 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 57.70 58.79 1y6d n MET 93 Cb 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.64 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 1.89 0.00 0.00 3.17 0.28 -1.26 -5.02 120.64 119.69 1y6d n GLU 94 Ca -0.01 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 1y6d n GLU 94 Cb 0.25 -0.30 0.00 0.00 1.43 0.00 0.00 31.44 32.82 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1y6d n THR 95 N 0.00 0.00 0.56 3.84 5.66 -1.26 -4.87 114.28 118.22 1y6d n THR 95 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1y6d n THR 95 Cb 0.35 0.00 0.38 0.00 -1.55 0.00 0.00 70.33 69.51 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 0.32 1.09 0.87 -1.98 -1.53 113.55 112.33 1y6d h SER 96 Ca 0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 1y6d h SER 96 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1y6d h SER 96 CO 0.00 0.00 -1.52 1.05 -0.53 0.00 0.00 176.83 175.83 1y6d h GLU 97 N 0.00 0.44 -0.25 2.24 9.09 -1.95 -0.46 114.58 123.69 1y6d h GLU 97 Ca 0.00 -0.75 -0.03 0.00 0.05 0.00 0.00 59.36 58.62 1y6d h GLU 97 Cb 0.75 0.28 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1y6d h GLU 97 CO 0.00 1.35 0.02 0.52 0.05 0.00 0.00 179.01 180.95 1y6d h MET 98 N 0.12 0.43 -0.27 1.06 2.86 -1.85 -1.36 114.93 115.91 1y6d h MET 98 Ca -0.26 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.28 1y6d h MET 98 Cb 2.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.72 1y6d h MET 98 CO 0.23 0.58 0.18 -0.07 1.06 0.00 0.00 176.91 178.89 1y6d h LEU 99 N 0.22 0.24 -1.96 1.22 -0.00 -1.31 -2.56 115.31 111.15 1y6d h LEU 99 Ca 0.07 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1y6d h LEU 99 Cb 0.37 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1y6d h LEU 99 CO 0.01 0.17 -0.04 0.00 -0.00 0.00 0.00 178.44 178.57 1y6d h ALA 100 N 1.84 1.89 -0.80 1.53 0.00 0.07 -2.72 119.26 121.08 1y6d h ALA 100 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1y6d h ALA 100 Cb 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1y6d h ALA 100 CO -0.02 0.05 0.43 -0.07 0.00 0.00 0.00 179.25 179.63 1y6d h LEU 101 N 0.00 1.00 -0.18 0.00 -0.00 -1.12 -1.17 115.31 113.83 1y6d h LEU 101 Ca -0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.76 1y6d h LEU 101 Cb 0.07 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.47 1y6d h LEU 101 CO 0.01 0.81 -0.01 0.25 -0.00 0.00 0.00 178.44 179.50 1y6d h LEU 102 N 1.12 0.33 -1.93 1.67 5.85 -1.65 0.38 115.31 121.08 1y6d h LEU 102 Ca 0.28 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1y6d h LEU 102 Cb 0.04 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1y6d h LEU 102 CO -0.04 0.57 -0.11 1.12 -0.34 0.00 0.00 178.44 179.64 1y6d h HIS 103 N 0.07 0.00 0.11 1.25 2.07 -1.52 0.30 115.15 117.43 1y6d h HIS 103 Ca 0.05 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.27 1y6d h HIS 103 Cb 0.41 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.39 1y6d h HIS 103 CO 0.04 0.11 -1.47 0.97 -3.07 0.00 0.00 177.93 174.51 1y6d h ILE 104 N 0.00 1.22 0.00 6.12 -0.00 -0.85 -1.93 117.51 122.07 1y6d h ILE 104 Ca -0.00 -2.86 -0.09 0.00 -0.00 0.00 0.00 64.86 61.91 1y6d h ILE 104 Cb 0.32 2.78 -0.01 0.00 -0.00 0.00 0.00 36.82 39.91 1y6d h ILE 104 CO 0.01 0.83 -0.43 0.00 -0.00 0.00 0.00 178.15 178.56 1y6d h THR 105 N 0.06 0.71 0.07 2.19 1.03 0.24 -2.43 112.91 114.78 1y6d h THR 105 Ca -0.22 -2.01 -0.38 0.00 -0.01 0.00 0.00 66.41 63.80 1y6d h THR 105 Cb 2.00 2.35 -0.04 0.00 -1.07 0.00 0.00 68.15 71.39 1y6d h THR 105 CO 0.17 0.41 -2.20 0.54 -0.01 0.00 0.00 175.52 174.42 1y6d n ARG 106 N -3.20 0.71 0.07 0.00 1.74 0.10 -3.82 116.66 112.26 1y6d n ARG 106 Ca 0.02 0.22 -0.21 0.00 -0.77 0.00 0.00 57.85 57.10 1y6d n ARG 106 Cb 0.70 -1.63 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 1y6d n ARG 106 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1y6d h ASP 107 N 0.02 0.55 -0.06 0.55 1.82 -1.46 -2.37 116.42 115.47 1y6d h ASP 107 Ca -0.49 -0.93 -0.21 0.00 -0.39 0.00 0.00 57.03 55.01 1y6d h ASP 107 Cb 1.96 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.80 1y6d h ASP 107 CO 0.00 1.50 -0.73 0.00 -1.61 0.00 0.00 179.24 178.41 1y6d h ALA 108 N 0.08 0.42 0.00 -0.78 0.00 -1.56 -2.81 119.26 114.62 1y6d h ALA 108 Ca -0.19 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.04 1y6d h ALA 108 Cb 1.79 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1y6d h ALA 108 CO 0.17 0.70 -0.42 1.88 0.00 0.00 0.00 179.25 181.59 1y6d h TYR 109 N 0.49 0.00 0.00 0.00 -1.99 -1.66 -1.37 116.97 112.44 1y6d h TYR 109 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1y6d h TYR 109 Cb 1.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.06 1y6d h TYR 109 CO 0.07 0.42 0.00 -0.09 -0.00 0.00 0.00 178.16 178.56 1y6d h ARG 110 N 0.00 0.00 0.00 4.88 9.65 -1.15 0.44 114.38 128.20 1y6d h ARG 110 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1y6d h ARG 110 Cb 0.84 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1y6d h ARG 110 CO 0.05 0.00 -0.28 0.43 2.80 0.00 0.00 179.97 182.97 1y6d n SER 111 N -3.05 0.60 0.00 -3.80 7.64 -0.52 -4.45 113.62 110.05 1y6d n SER 111 Ca -0.03 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1y6d n SER 111 Cb 0.07 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.99 0.00 0.00 1.43 2.14 -0.59 -4.97 117.44 113.46 1y6d n TRP 112 Ca 0.05 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.62 1y6d n TRP 112 Cb 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.91 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 -1.45 0.00 -0.74 -1.67 -1.04 0.14 -4.93 114.28 104.60 1y6d n THR 113 Ca 0.00 0.80 0.00 0.00 -2.04 0.00 0.00 64.05 62.81 1y6d n THR 113 Cb 0.00 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02