#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 0.00 0.00 6.12 2.85 -1.26 -5.11 115.26 117.86 1y6d n ASN 2 Ca 0.00 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1y6d n ASN 2 Cb 0.00 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 40.87 1y6d n ASN 2 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1y6d n THR 3 N -1.08 0.00 -2.11 -0.44 5.66 -1.26 -4.90 114.28 110.15 1y6d n THR 3 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1y6d n THR 3 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1y6d n THR 3 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1y6d s ASP 4 N 0.00 5.24 0.16 1.09 2.15 -1.26 -3.30 116.67 120.74 1y6d s ASP 4 Ca 0.00 -1.33 0.00 0.00 0.43 0.00 0.00 52.55 51.65 1y6d s ASP 4 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1y6d s ASP 4 CO 0.00 -2.78 0.00 0.55 -0.17 0.00 0.00 175.17 172.77 1y6d n VAL 5 N 7.71 0.00 0.00 1.11 3.14 -1.26 -4.98 118.33 124.06 1y6d n VAL 5 Ca 0.43 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.81 1y6d n VAL 5 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 1y6d n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y6d n LEU 6 N -2.80 1.79 -0.03 6.55 -0.00 -1.22 -4.24 117.00 117.05 1y6d n LEU 6 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1y6d n LEU 6 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1y6d n LEU 6 CO 0.00 0.30 0.55 -1.13 -0.00 0.00 0.00 177.39 177.10 1y6d h ASN 7 N 0.00 0.09 0.72 1.45 -0.73 -1.90 0.36 115.58 115.57 1y6d h ASN 7 Ca 0.00 -0.63 -0.26 0.00 1.87 0.00 0.00 56.30 57.28 1y6d h ASN 7 Cb 0.99 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.54 1y6d h ASN 7 CO 0.00 0.70 -1.26 0.06 -0.37 0.00 0.00 177.43 176.56 1y6d h GLN 8 N -0.52 0.14 0.12 6.67 -0.00 -1.87 -0.79 115.11 118.85 1y6d h GLN 8 Ca -0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.41 1y6d h GLN 8 Cb 0.69 0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.26 1y6d h GLN 8 CO 0.01 1.04 -0.06 1.96 -0.00 0.00 0.00 178.83 181.79 1y6d h GLN 9 N 0.04 -0.15 0.00 0.06 1.08 -1.74 -3.16 115.11 111.24 1y6d h GLN 9 Ca -0.12 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1y6d h GLN 9 Cb 1.91 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.37 1y6d h GLN 9 CO 0.15 -0.10 -0.58 1.63 -0.95 0.00 0.00 178.83 178.98 1y6d n LYS 10 N -4.78 0.01 -0.11 1.46 5.02 0.10 -2.18 118.16 117.69 1y6d n LYS 10 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1y6d n LYS 10 Cb 0.06 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 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 -1.52 1.40 0.17 -0.18 3.06 0.11 -2.82 119.36 119.58 1y6d n ILE 11 Ca 0.05 -0.79 0.06 0.00 -2.50 0.00 0.00 62.75 59.57 1y6d n ILE 11 Cb 0.34 -0.67 0.10 0.00 0.54 0.00 0.00 39.64 39.95 1y6d n ILE 11 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1y6d h GLU 12 N 0.00 0.00 0.10 9.51 4.22 -1.22 0.62 114.58 127.80 1y6d h GLU 12 Ca -0.55 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 58.58 1y6d h GLU 12 Cb 2.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.40 1y6d h GLU 12 CO 0.00 0.33 -1.57 1.05 -2.18 0.00 0.00 179.01 176.65 1y6d h GLU 13 N 0.00 0.21 0.00 1.92 4.11 -1.60 -2.78 114.58 116.44 1y6d h GLU 13 Ca -0.00 -0.36 -0.24 0.00 0.07 0.00 0.00 59.36 58.82 1y6d h GLU 13 Cb 1.22 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.57 1y6d h GLU 13 CO 0.04 1.05 -1.83 1.28 0.07 0.00 0.00 179.01 179.62 1y6d n LEU 14 N -3.41 0.52 0.00 3.06 4.77 -1.13 -4.28 117.00 116.54 1y6d n LEU 14 Ca -0.17 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1y6d n LEU 14 Cb 1.04 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 42.34 1y6d n LEU 14 CO 0.49 0.29 0.00 -1.20 -1.33 0.00 0.00 177.39 175.64 1y6d n SER 15 N -2.82 0.00 0.00 -1.43 7.64 0.21 -2.96 113.62 114.26 1y6d n SER 15 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1y6d n SER 15 Cb 0.96 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 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 -2.99 0.00 1.45 -0.43 0.00 -1.05 0.56 120.51 118.04 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 0.45 0.00 0.00 0.00 0.00 19.45 19.90 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 0.72 0.00 0.00 -0.58 -1.26 -2.65 120.64 130.87 1y6d n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1y6d n GLU 17 Cb 0.00 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1y6d n GLU 17 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1y6d n ILE 18 N -0.83 0.00 0.00 -3.67 3.06 0.19 -4.81 119.36 113.31 1y6d n ILE 18 Ca 0.11 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1y6d n ILE 18 Cb 0.05 -0.25 0.00 0.00 0.54 0.00 0.00 39.64 39.98 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 4.37 -0.05 0.27 4.50 0.00 0.64 -1.96 105.19 112.95 1y6d n GLY 19 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.56 -1.42 113.55 113.04 1y6d h SER 20 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1y6d h SER 20 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1y6d h SER 20 CO 0.00 0.05 -1.85 0.47 -0.53 0.00 0.00 176.83 174.98 1y6d n ASP 21 N -3.18 1.42 -0.10 6.23 9.92 -0.83 -4.74 116.55 125.26 1y6d n ASP 21 Ca 0.00 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.07 1y6d n ASP 21 Cb 0.32 1.32 -0.09 0.00 -0.64 0.00 0.00 41.12 42.03 1y6d n ASP 21 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1y6d n ASN 22 N -2.27 1.86 -0.30 -2.24 2.85 -1.04 -4.16 115.26 109.96 1y6d n ASN 22 Ca -0.13 0.45 -0.04 0.00 -0.11 0.00 0.00 54.58 54.76 1y6d n ASN 22 Cb 0.67 -0.93 0.11 0.00 1.24 0.00 0.00 39.78 40.88 1y6d n ASN 22 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1y6d h VAL 23 N -1.00 1.25 -0.97 3.44 3.04 -1.54 -0.13 116.25 120.34 1y6d h VAL 23 Ca -0.31 -0.66 0.10 0.00 -1.01 0.00 0.00 66.70 64.82 1y6d h VAL 23 Cb 1.17 0.14 -0.08 0.00 -2.01 0.00 0.00 31.29 30.51 1y6d h VAL 23 CO -0.19 0.29 0.60 1.55 -1.01 0.00 0.00 177.57 178.82 1y6d h PRO 24 N 1.19 0.98 0.00 4.17 0.13 -1.79 -0.41 132.00 136.26 1y6d h PRO 24 Ca 0.29 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1y6d h PRO 24 Cb 0.06 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 30.97 1y6d h PRO 24 CO -0.04 0.65 0.00 0.28 -0.23 0.00 0.00 178.00 178.65 1y6d n VAL 25 N -4.61 0.00 0.32 1.56 0.31 -0.62 -3.31 118.33 111.98 1y6d n VAL 25 Ca 0.17 1.42 -0.13 0.00 -0.01 0.00 0.00 64.34 65.79 1y6d n VAL 25 Cb 0.29 -2.42 -0.06 0.00 -0.91 0.00 0.00 33.84 30.74 1y6d n VAL 25 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1y6d h LEU 26 N 0.00 -0.77 -0.47 7.52 7.12 -0.84 -1.87 115.31 126.01 1y6d h LEU 26 Ca 0.00 0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.14 1y6d h LEU 26 Cb 0.00 0.21 -0.10 0.00 -0.53 0.00 0.00 40.66 40.24 1y6d h LEU 26 CO 0.00 -0.52 -0.23 0.25 -0.13 0.00 0.00 178.44 177.81 1y6d h LEU 27 N -0.84 -0.80 -1.31 2.25 5.85 -1.29 0.24 115.31 119.41 1y6d h LEU 27 Ca -0.08 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1y6d h LEU 27 Cb 0.65 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1y6d h LEU 27 CO 0.12 -0.26 -0.28 -0.78 -0.34 0.00 0.00 178.44 176.90 1y6d h ASP 28 N -0.14 0.00 0.09 1.25 3.58 -1.53 -2.04 116.42 117.63 1y6d h ASP 28 Ca 0.22 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.41 1y6d h ASP 28 Cb 0.48 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 1y6d h ASP 28 CO -0.55 0.28 -1.34 0.16 -2.88 0.00 0.00 179.24 174.91 1y6d h ILE 29 N 0.00 1.02 0.00 2.25 -0.00 -0.40 0.08 117.51 120.46 1y6d h ILE 29 Ca -0.00 -2.35 -0.00 0.00 -0.00 0.00 0.00 64.86 62.51 1y6d h ILE 29 Cb 0.67 2.65 -0.00 0.00 -0.00 0.00 0.00 36.82 40.13 1y6d h ILE 29 CO 0.04 0.64 -0.00 -0.26 -0.00 0.00 0.00 178.15 178.56 1y6d h PHE 30 N -0.45 0.00 0.02 0.16 -1.00 -0.58 0.13 116.94 115.22 1y6d h PHE 30 Ca -0.30 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.13 1y6d h PHE 30 Cb 1.65 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 41.15 1y6d h PHE 30 CO 0.13 0.00 -2.16 1.28 -1.61 0.00 0.00 178.31 175.95 1y6d n LEU 31 N -3.10 1.09 -0.13 1.54 7.99 -0.77 -3.13 117.00 120.49 1y6d n LEU 31 Ca -0.00 0.12 -0.09 0.00 -0.01 0.00 0.00 56.01 56.02 1y6d n LEU 31 Cb 0.25 -0.04 0.05 0.00 -0.11 0.00 0.00 43.42 43.57 1y6d n LEU 31 CO 0.25 0.59 0.72 1.23 -1.51 0.00 0.00 177.39 178.67 1y6d h GLY 32 N 3.16 0.98 2.00 -0.72 0.00 -0.37 0.30 103.07 108.42 1y6d h GLY 32 Ca -0.46 -0.82 -0.16 0.00 0.00 0.00 0.00 47.33 45.88 1y6d h GLY 32 CO 0.03 0.75 -0.75 1.05 0.00 0.00 0.00 176.54 177.62 1y6d h GLU 33 N 0.79 0.00 -0.47 4.80 4.11 -1.16 0.29 114.58 122.95 1y6d h GLU 33 Ca 0.11 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.48 1y6d h GLU 33 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1y6d h GLU 33 CO 0.06 0.75 0.03 0.52 0.07 0.00 0.00 179.01 180.44 1y6d h MET 34 N 0.00 0.80 -0.59 1.06 2.86 -1.46 -2.23 114.93 115.37 1y6d h MET 34 Ca -0.01 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1y6d h MET 34 Cb 1.41 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.96 1y6d h MET 34 CO 0.10 0.84 0.26 0.22 1.06 0.00 0.00 176.91 179.39 1y6d h ASP 35 N 0.66 0.76 0.23 1.22 1.82 -0.14 -1.80 116.42 119.18 1y6d h ASP 35 Ca 0.14 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1y6d h ASP 35 Cb 0.46 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1y6d h ASP 35 CO 0.02 0.67 -0.25 0.28 -1.61 0.00 0.00 179.24 178.34 1y6d h SER 36 N 0.84 -0.68 -0.39 2.28 0.02 -0.15 -2.28 113.55 113.19 1y6d h SER 36 Ca 0.20 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1y6d h SER 36 Cb 0.12 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1y6d h SER 36 CO -0.02 -0.36 0.07 1.88 -1.14 0.00 0.00 176.83 177.26 1y6d h TYR 37 N -0.52 0.75 0.00 3.45 -1.99 -0.88 -1.61 116.97 116.17 1y6d h TYR 37 Ca -0.00 -0.08 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 1y6d h TYR 37 Cb 0.49 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1y6d h TYR 37 CO -0.18 0.67 -0.61 0.82 -0.00 0.00 0.00 178.16 178.86 1y6d h ILE 38 N 0.70 1.38 -0.42 -2.88 5.03 -1.11 0.92 117.51 121.13 1y6d h ILE 38 Ca 0.15 -2.11 0.02 0.00 -0.12 0.00 0.00 64.86 62.80 1y6d h ILE 38 Cb 0.33 2.15 -0.03 0.00 -3.03 0.00 0.00 36.82 36.24 1y6d h ILE 38 CO 0.00 0.59 0.24 1.23 -0.68 0.00 0.00 178.15 179.53 1y6d h GLY 39 N 1.95 0.58 0.00 5.37 0.00 -0.72 -0.27 103.07 109.99 1y6d h GLY 39 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1y6d h GLY 39 CO 0.08 0.14 -0.08 -0.84 0.00 0.00 0.00 176.54 175.85 1y6d h THR 40 N 0.48 0.43 -0.96 4.70 2.02 -1.12 -3.06 112.91 115.39 1y6d h THR 40 Ca 0.17 -1.34 0.25 0.00 0.77 0.00 0.00 66.41 66.27 1y6d h THR 40 Cb 0.03 0.82 -0.13 0.00 -1.74 0.00 0.00 68.15 67.13 1y6d h THR 40 CO -0.09 0.15 0.50 -0.07 0.37 0.00 0.00 175.52 176.37 1y6d h LEU 41 N -1.00 0.48 -0.15 2.58 3.38 0.77 0.54 115.31 121.92 1y6d h LEU 41 Ca -0.01 0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 1y6d h LEU 41 Cb 0.30 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1y6d h LEU 41 CO -0.01 0.00 -0.98 0.00 0.09 0.00 0.00 178.44 177.55 1y6d h THR 42 N 0.44 1.48 0.00 0.22 1.03 -1.11 0.91 112.91 115.88 1y6d h THR 42 Ca 0.63 -2.70 0.00 0.00 -0.01 0.00 0.00 66.41 64.33 1y6d h THR 42 Cb 1.25 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 70.90 1y6d h THR 42 CO -0.53 0.79 0.00 1.05 -0.01 0.00 0.00 175.52 176.82 1y6d h GLU 43 N 0.13 0.00 0.00 0.00 4.11 -1.19 -3.21 114.58 114.42 1y6d h GLU 43 Ca -0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.27 1y6d h GLU 43 Cb 1.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 1y6d h GLU 43 CO 0.16 0.00 -1.71 1.28 0.07 0.00 0.00 179.01 178.81 1y6d n LEU 44 N -2.56 0.00 0.00 3.06 4.77 0.09 -5.08 117.00 117.28 1y6d n LEU 44 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1y6d n LEU 44 Cb 0.39 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1y6d n LEU 44 CO 0.28 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.46 1y6d n GLN 45 N -2.16 0.00 -0.02 3.23 10.64 0.31 -5.00 117.38 124.39 1y6d n GLN 45 Ca -0.09 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.21 1y6d n GLN 45 Cb 0.56 0.00 0.60 0.00 -0.86 0.00 0.00 30.24 30.55 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 -0.35 0.39 2.61 0.00 -1.25 -3.67 105.19 102.91 1y6d n GLY 46 Ca 0.00 -0.32 0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 1.34 0.00 -0.35 1.61 0.02 -1.89 0.60 113.55 114.87 1y6d h SER 47 Ca 0.00 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1y6d h SER 47 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1y6d h SER 47 CO 0.00 0.00 0.64 1.05 -1.14 0.00 0.00 176.83 177.38 1y6d h GLU 48 N 0.00 0.00 -0.08 3.45 4.11 -1.80 0.77 114.58 121.02 1y6d h GLU 48 Ca 0.17 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.64 1y6d h GLU 48 Cb 1.47 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.66 1y6d h GLU 48 CO -0.00 0.00 -0.29 0.37 0.07 0.00 0.00 179.01 179.16 1y6d h GLN 49 N 0.00 -0.37 -0.87 1.06 4.15 -0.10 -1.95 115.11 117.03 1y6d h GLN 49 Ca 0.17 0.03 0.19 0.00 0.77 0.00 0.00 58.65 59.80 1y6d h GLN 49 Cb 1.44 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 29.15 1y6d h GLN 49 CO -0.00 -0.25 0.58 1.25 -1.93 0.00 0.00 178.83 178.47 1y6d h LEU 50 N -0.39 0.40 -1.76 -2.39 5.85 -1.05 -2.46 115.31 113.52 1y6d h LEU 50 Ca 0.09 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.08 1y6d h LEU 50 Cb 0.52 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1y6d h LEU 50 CO -0.30 0.17 0.77 0.25 -0.34 0.00 0.00 178.44 178.99 1y6d h LEU 51 N 0.40 0.00 0.26 2.25 5.85 -1.17 -0.67 115.31 122.24 1y6d h LEU 51 Ca 0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1y6d h LEU 51 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1y6d h LEU 51 CO -0.16 0.00 -0.13 0.22 -0.34 0.00 0.00 178.44 178.03 1y6d h TYR 52 N 0.00 -0.33 -0.34 1.25 3.20 -1.58 0.39 116.97 119.57 1y6d h TYR 52 Ca 0.39 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.14 1y6d h TYR 52 Cb 1.93 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.29 1y6d h TYR 52 CO 0.00 -0.12 -0.26 1.37 -1.64 0.00 0.00 178.16 177.51 1y6d h LEU 53 N -1.06 0.69 -0.02 2.82 -0.00 -1.32 -1.15 115.31 115.27 1y6d h LEU 53 Ca -0.04 -0.26 -0.24 0.00 -0.00 0.00 0.00 57.88 57.34 1y6d h LEU 53 Cb 0.35 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1y6d h LEU 53 CO 0.06 0.93 -1.09 0.07 -0.00 0.00 0.00 178.44 178.40 1y6d h LYS 54 N 0.59 0.24 -0.01 0.17 5.09 -1.48 -2.84 116.57 118.33 1y6d h LYS 54 Ca 0.08 -0.35 -0.07 0.00 0.09 0.00 0.00 60.65 60.40 1y6d h LYS 54 Cb 0.75 0.12 0.00 0.00 0.10 0.00 0.00 32.23 33.21 1y6d h LYS 54 CO 0.06 1.12 -0.25 1.05 -2.09 0.00 0.00 179.45 179.34 1y6d h GLU 55 N 0.10 0.20 0.00 0.07 -0.00 0.12 0.26 114.58 115.33 1y6d h GLU 55 Ca -0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 59.36 59.08 1y6d h GLU 55 Cb 1.79 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 30.59 1y6d h GLU 55 CO 0.17 0.90 0.00 0.44 -0.00 0.00 0.00 179.01 180.53 1y6d n ILE 56 N -4.50 0.80 -0.08 -1.06 -5.35 -0.46 0.10 119.36 108.80 1y6d n ILE 56 Ca -0.09 0.16 -0.21 0.00 -0.27 0.00 0.00 62.75 62.34 1y6d n ILE 56 Cb 0.49 -1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 37.25 1y6d n ILE 56 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1y6d n SER 57 N -2.02 2.03 0.00 7.28 2.88 -1.07 -2.37 113.62 120.34 1y6d n SER 57 Ca 0.03 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1y6d n SER 57 Cb 0.25 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 -3.53 0.00 0.05 0.66 -0.00 0.91 -4.19 115.22 109.13 1y6d n HIS 58 Ca -0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.28 1y6d n HIS 58 Cb 0.98 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.99 30.79 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 -0.24 -0.96 1.57 0.00 0.50 -2.54 119.26 115.59 1y6d h ALA 59 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1y6d h ALA 59 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1y6d h ALA 59 CO 0.00 -0.23 0.64 1.25 0.00 0.00 0.00 179.25 180.91 1y6d h LEU 60 N -0.93 1.10 -0.91 0.00 5.85 -1.33 0.29 115.31 119.37 1y6d h LEU 60 Ca -0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1y6d h LEU 60 Cb 0.17 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1y6d h LEU 60 CO 0.04 0.79 0.00 0.50 -0.34 0.00 0.00 178.44 179.43 1y6d h LYS 61 N 1.29 0.00 0.00 1.25 1.63 -1.59 -0.46 116.57 118.69 1y6d h LYS 61 Ca 0.36 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.11 1y6d h LYS 61 Cb -0.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1y6d h LYS 61 CO -0.08 0.00 -0.47 0.77 -3.45 0.00 0.00 179.45 176.21 1y6d h SER 62 N 0.00 0.00 -0.07 4.20 0.02 -0.62 -3.11 113.55 113.98 1y6d h SER 62 Ca 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1y6d h SER 62 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1y6d h SER 62 CO 0.00 0.85 0.01 0.28 -1.14 0.00 0.00 176.83 176.83 1y6d h SER 63 N -1.00 0.11 1.18 3.07 0.02 -0.59 -2.99 113.55 113.36 1y6d h SER 63 Ca -0.07 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 1y6d h SER 63 Cb 0.57 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1y6d h SER 63 CO -0.04 0.36 -0.41 0.00 -1.14 0.00 0.00 176.83 175.59 1y6d h ALA 64 N 0.76 0.84 0.00 3.77 0.00 -1.22 0.89 119.26 124.29 1y6d h ALA 64 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1y6d h ALA 64 Cb 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1y6d h ALA 64 CO 0.00 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 1y6d h ALA 65 N 1.59 1.69 0.03 0.00 0.00 -1.45 0.37 119.26 121.49 1y6d h ALA 65 Ca -0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.45 1y6d h ALA 65 Cb 1.11 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1y6d h ALA 65 CO 0.05 0.09 -2.24 0.43 0.00 0.00 0.00 179.25 177.58 1y6d n SER 66 N -4.19 1.99 -1.41 0.00 7.64 -0.81 -4.49 113.62 112.35 1y6d n SER 66 Ca -0.03 0.14 -0.11 0.00 1.01 0.00 0.00 58.87 59.88 1y6d n SER 66 Cb 0.16 -0.69 0.11 0.00 -1.01 0.00 0.00 64.21 62.78 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 -3.73 1.57 0.00 1.43 3.72 0.30 -4.57 117.46 116.18 1y6d n PHE 67 Ca -0.44 -1.92 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 1y6d n PHE 67 Cb 0.93 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.91 0.00 0.83 1.37 0.00 0.95 -4.65 105.19 102.78 1y6d n GLY 68 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 1.90 -3.17 4.61 0.00 0.67 -3.85 120.51 120.66 1y6d n ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y6d n ALA 69 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.86 0.00 0.00 2.03 -1.26 -4.96 116.55 113.80 1y6d n ASP 70 Ca 0.00 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1y6d n ASP 70 Cb 0.20 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1y6d n ASP 70 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1y6d n ARG 71 N 0.00 0.00 -0.32 -0.67 1.74 -1.26 -0.26 116.66 115.88 1y6d n ARG 71 Ca 0.00 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.28 1y6d n ARG 71 Cb 0.00 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 31.85 1y6d n ARG 71 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1y6d h LEU 72 N 0.00 0.31 0.18 0.55 3.38 -1.94 0.72 115.31 118.50 1y6d h LEU 72 Ca 0.00 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1y6d h LEU 72 Cb 0.00 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1y6d h LEU 72 CO 0.00 -0.15 -0.09 0.00 0.09 0.00 0.00 178.44 178.29 1y6d n GLU 74 N -4.99 0.39 0.05 0.00 4.71 -0.65 -3.38 120.64 116.77 1y6d n GLU 74 Ca -0.09 0.06 -0.03 0.00 -0.01 0.00 0.00 57.16 57.10 1y6d n GLU 74 Cb 0.26 -1.21 0.22 0.00 -1.01 0.00 0.00 31.44 29.69 1y6d n GLU 74 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1y6d h ARG 75 N 0.00 0.39 0.00 3.49 1.12 0.08 -1.90 114.38 117.56 1y6d h ARG 75 Ca -0.24 -0.15 -0.02 0.00 -1.11 0.00 0.00 59.98 58.46 1y6d h ARG 75 Cb 1.38 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.32 1y6d h ARG 75 CO -0.03 0.65 -0.15 0.00 -3.11 0.00 0.00 179.97 177.33 1y6d h ALA 76 N 1.35 0.02 -1.06 2.80 0.00 -0.70 -3.14 119.26 118.52 1y6d h ALA 76 Ca 0.05 -0.31 0.28 0.00 0.00 0.00 0.00 54.91 54.93 1y6d h ALA 76 Cb 0.70 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 1y6d h ALA 76 CO 0.05 0.11 0.68 0.82 0.00 0.00 0.00 179.25 180.90 1y6d h ILE 77 N -1.00 0.47 0.05 0.00 1.08 -1.49 0.65 117.51 117.28 1y6d h ILE 77 Ca -0.03 -0.13 -0.34 0.00 -0.39 0.00 0.00 64.86 63.98 1y6d h ILE 77 Cb 0.48 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1y6d h ILE 77 CO -0.02 0.07 -1.93 0.00 -0.69 0.00 0.00 178.15 175.58 1y6d n ALA 78 N -2.45 1.23 -0.46 1.87 0.00 -0.73 -3.65 120.51 116.32 1y6d n ALA 78 Ca 0.27 -0.75 0.11 0.00 0.00 0.00 0.00 53.44 53.07 1y6d n ALA 78 Cb 0.93 -0.68 0.34 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 -3.22 1.26 -0.03 0.00 2.08 0.11 -3.33 119.36 116.24 1y6d n ILE 79 Ca -0.26 -1.06 -0.02 0.00 0.56 0.00 0.00 62.75 61.96 1y6d n ILE 79 Cb 1.05 0.38 -0.01 0.00 -0.75 0.00 0.00 39.64 40.32 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 1.52 0.59 -0.01 4.38 -0.08 0.20 -2.30 116.55 120.86 1y6d n ASP 80 Ca 0.25 0.21 -0.01 0.00 -1.51 0.00 0.00 54.79 53.74 1y6d n ASP 80 Cb 0.71 -0.59 -0.01 0.00 2.34 0.00 0.00 41.12 43.57 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 -0.31 -0.03 -0.74 -0.67 2.10 -1.67 0.30 116.57 115.55 1y6d h LYS 81 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1y6d h LYS 81 Cb 0.25 0.01 -0.09 0.00 -0.90 0.00 0.00 32.23 31.50 1y6d h LYS 81 CO 0.00 -0.02 -0.43 0.36 -2.00 0.00 0.00 179.45 177.36 1y6d n LYS 82 N -2.90 -0.32 0.00 0.07 -0.00 -1.21 -3.47 118.16 110.33 1y6d n LYS 82 Ca -0.00 1.12 0.00 0.00 -0.00 0.00 0.00 58.31 59.43 1y6d n LYS 82 Cb 0.03 -1.65 0.00 0.00 -0.00 0.00 0.00 35.03 33.41 1y6d n LYS 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1y6d n ALA 83 N -3.45 1.46 -0.31 0.58 0.00 -1.11 -3.76 120.51 113.92 1y6d n ALA 83 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1y6d n ALA 83 Cb 0.20 0.03 0.26 0.00 0.00 0.00 0.00 19.45 19.94 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 0.59 0.14 0.00 5.09 -0.87 0.82 116.57 122.34 1y6d h LYS 84 Ca 0.00 -0.04 -0.31 0.00 0.09 0.00 0.00 60.65 60.40 1y6d h LYS 84 Cb 0.10 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 32.30 1y6d h LYS 84 CO 0.00 0.39 -1.49 0.00 -2.09 0.00 0.00 179.45 176.26 1y6d h ALA 85 N 1.60 0.18 0.00 0.07 0.00 -0.48 -3.15 119.26 117.48 1y6d h ALA 85 Ca 0.50 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1y6d h ALA 85 Cb 0.78 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1y6d h ALA 85 CO -0.40 1.05 -0.04 -1.71 0.00 0.00 0.00 179.25 178.15 1y6d n ASN 86 N -3.51 0.33 0.05 0.00 2.85 -0.99 -3.06 115.26 110.94 1y6d n ASN 86 Ca -0.16 0.48 -0.20 0.00 -0.11 0.00 0.00 54.58 54.59 1y6d n ASN 86 Cb 1.05 -0.55 -0.13 0.00 1.24 0.00 0.00 39.78 41.39 1y6d n ASN 86 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1y6d h GLN 87 N 0.00 0.45 0.00 1.20 3.07 0.58 -3.41 115.11 117.01 1y6d h GLN 87 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 58.65 58.12 1y6d h GLN 87 Cb 0.59 0.21 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1y6d h GLN 87 CO 0.00 1.26 0.00 1.28 0.09 0.00 0.00 178.83 181.46 1y6d n LEU 88 N -4.03 0.00 -4.80 0.06 7.99 -1.17 -4.82 117.00 110.23 1y6d n LEU 88 Ca -0.13 0.82 -0.37 0.00 -0.01 0.00 0.00 56.01 56.32 1y6d n LEU 88 Cb 0.85 -0.32 -0.06 0.00 -0.11 0.00 0.00 43.42 43.77 1y6d n LEU 88 CO 0.52 -0.32 0.49 -1.10 -1.51 0.00 0.00 177.39 175.47 1y6d s GLN 89 N -2.28 4.39 0.35 3.23 -0.21 -1.24 -4.95 119.66 118.96 1y6d s GLN 89 Ca 0.00 1.04 0.22 0.00 0.02 0.00 0.00 55.36 56.65 1y6d s GLN 89 Cb 0.00 -2.91 0.21 0.00 1.00 0.00 0.00 33.01 31.31 1y6d s GLN 89 CO 0.00 0.39 1.41 0.93 -2.12 0.00 0.00 175.29 175.89 1y6d h GLU 90 N 3.48 0.00 -0.00 2.91 4.39 -1.91 -2.98 114.58 120.47 1y6d h GLU 90 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1y6d h GLU 90 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1y6d h GLU 90 CO 0.65 0.02 -0.01 1.04 -1.16 0.00 0.00 179.01 179.56 1y6d n GLN 91 N -2.96 0.95 -1.57 2.33 1.13 -1.26 -4.94 117.38 111.06 1y6d n GLN 91 Ca 0.02 -0.11 -0.00 0.00 -1.94 0.00 0.00 57.00 54.98 1y6d n GLN 91 Cb 0.55 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.40 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 1.08 -0.18 3.12 1.08 0.00 -1.12 -4.80 105.19 104.37 1y6d n GLY 92 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.11 -1.19 -0.32 1.61 0.00 -1.25 -4.98 117.12 109.89 1y6d n MET 93 Ca -0.00 1.30 0.00 0.00 0.00 0.00 0.00 57.70 59.00 1y6d n MET 93 Cb 0.50 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.56 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 0.95 0.00 0.01 3.17 -0.00 -1.26 -5.01 120.64 118.50 1y6d n GLU 94 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 1y6d n GLU 94 Cb 0.42 -0.08 0.00 0.00 -0.00 0.00 0.00 31.44 31.78 1y6d n GLU 94 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1y6d n THR 95 N 0.00 0.00 1.83 3.84 5.66 -1.26 -4.85 114.28 119.50 1y6d n THR 95 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1y6d n THR 95 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.32 1y6d n THR 95 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1y6d n SER 96 N -2.26 0.28 -0.08 1.09 7.64 -1.26 -1.26 113.62 117.77 1y6d n SER 96 Ca 0.00 -2.00 -0.14 0.00 1.01 0.00 0.00 58.87 57.74 1y6d n SER 96 Cb 0.00 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 1y6d n SER 96 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1y6d n GLU 97 N -0.35 0.37 0.18 1.43 0.00 -1.26 -3.66 120.64 117.35 1y6d n GLU 97 Ca 0.02 0.12 -0.14 0.00 0.00 0.00 0.00 57.16 57.15 1y6d n GLU 97 Cb 0.05 -1.21 -0.08 0.00 0.00 0.00 0.00 31.44 30.19 1y6d n GLU 97 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1y6d h MET 98 N -0.25 -0.40 -0.06 3.44 2.86 -1.83 -2.12 114.93 116.57 1y6d h MET 98 Ca -0.37 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.20 1y6d h MET 98 Cb 1.46 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.20 1y6d h MET 98 CO -0.14 -0.19 -0.38 1.25 1.06 0.00 0.00 176.91 178.52 1y6d h LEU 99 N -0.53 0.13 -0.96 1.22 7.12 -1.35 -3.04 115.31 117.89 1y6d h LEU 99 Ca -0.04 -0.05 0.12 0.00 0.13 0.00 0.00 57.88 58.04 1y6d h LEU 99 Cb 0.40 -0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.41 1y6d h LEU 99 CO 0.07 0.50 0.59 0.00 -0.13 0.00 0.00 178.44 179.47 1y6d h ALA 100 N 1.51 1.45 -0.81 1.25 0.00 -1.48 -2.58 119.26 118.59 1y6d h ALA 100 Ca 0.01 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1y6d h ALA 100 Cb 0.73 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 1y6d h ALA 100 CO 0.05 0.17 0.11 -0.07 0.00 0.00 0.00 179.25 179.51 1y6d h LEU 101 N 0.92 -0.19 -0.07 0.00 3.38 -1.28 0.60 115.31 118.67 1y6d h LEU 101 Ca 0.48 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.64 1y6d h LEU 101 Cb 0.50 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1y6d h LEU 101 CO -0.27 -0.16 0.02 0.25 0.09 0.00 0.00 178.44 178.36 1y6d h LEU 102 N 0.16 0.11 -0.81 1.67 5.85 -1.65 0.45 115.31 121.08 1y6d h LEU 102 Ca 0.47 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1y6d h LEU 102 Cb 0.88 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1y6d h LEU 102 CO -0.66 0.31 -0.26 1.12 -0.34 0.00 0.00 178.44 178.62 1y6d h HIS 103 N -0.10 0.00 0.07 1.25 2.07 -1.22 -1.18 115.15 116.05 1y6d h HIS 103 Ca 0.02 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.30 1y6d h HIS 103 Cb 0.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.21 1y6d h HIS 103 CO 0.00 0.26 -1.12 0.97 -3.07 0.00 0.00 177.93 174.97 1y6d h ILE 104 N 0.00 1.55 0.04 6.12 -0.00 -0.62 -3.01 117.51 121.60 1y6d h ILE 104 Ca -0.00 -3.08 -0.21 0.00 -0.00 0.00 0.00 64.86 61.57 1y6d h ILE 104 Cb 0.89 2.84 0.02 0.00 -0.00 0.00 0.00 36.82 40.56 1y6d h ILE 104 CO 0.03 0.89 -0.85 0.00 -0.00 0.00 0.00 178.15 178.22 1y6d h THR 105 N 0.07 1.38 -0.38 2.19 1.03 0.09 -2.82 112.91 114.46 1y6d h THR 105 Ca -0.09 -2.25 -0.15 0.00 -0.01 0.00 0.00 66.41 63.92 1y6d h THR 105 Cb 1.84 2.65 -0.01 0.00 -1.07 0.00 0.00 68.15 71.56 1y6d h THR 105 CO 0.17 0.67 -0.34 0.08 -0.01 0.00 0.00 175.52 176.10 1y6d h ARG 106 N 0.05 0.90 0.04 0.00 0.11 -1.33 -2.74 114.38 111.41 1y6d h ARG 106 Ca -0.12 -0.46 -0.00 0.00 0.10 0.00 0.00 59.98 59.50 1y6d h ARG 106 Cb 1.56 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.65 1y6d h ARG 106 CO 0.17 1.11 -0.02 0.22 0.10 0.00 0.00 179.97 181.55 1y6d h ASP 107 N 0.72 -0.05 -0.44 0.08 3.58 -1.62 -2.82 116.42 115.87 1y6d h ASP 107 Ca 0.07 -0.55 0.04 0.00 0.42 0.00 0.00 57.03 57.00 1y6d h ASP 107 Cb 0.92 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 1y6d h ASP 107 CO 0.09 0.55 0.21 0.00 -2.88 0.00 0.00 179.24 177.21 1y6d h ALA 108 N 0.20 0.54 0.00 -0.78 0.00 -1.56 -2.12 119.26 115.54 1y6d h ALA 108 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1y6d h ALA 108 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1y6d h ALA 108 CO 0.01 -0.15 -0.02 1.88 0.00 0.00 0.00 179.25 180.98 1y6d h TYR 109 N 0.43 0.00 0.00 0.00 -1.99 -1.52 -0.50 116.97 113.38 1y6d h TYR 109 Ca 0.19 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 1y6d h TYR 109 Cb 0.11 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 1y6d h TYR 109 CO -0.11 0.02 -0.01 0.00 -0.00 0.00 0.00 178.16 178.06 1y6d h ARG 110 N 0.00 0.00 0.00 4.88 2.47 -1.11 0.19 114.38 120.81 1y6d h ARG 110 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1y6d h ARG 110 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1y6d h ARG 110 CO 0.00 0.01 -0.61 0.77 0.56 0.00 0.00 179.97 180.71 1y6d h SER 111 N 0.00 0.00 0.00 7.04 0.02 -1.13 -3.43 113.55 116.05 1y6d h SER 111 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1y6d h SER 111 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1y6d h SER 111 CO 0.00 0.02 0.00 -2.67 -1.14 0.00 0.00 176.83 173.04 1y6d n TRP 112 N -2.68 0.00 0.00 3.45 2.14 -0.94 -5.00 117.44 114.41 1y6d n TRP 112 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 1y6d n TRP 112 Cb 0.52 0.07 0.00 0.00 -0.81 0.00 0.00 31.31 31.09 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 -1.77 -1.67 -1.04 0.48 -4.79 114.28 105.49 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 0.43 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1y6d n THR 113 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02