#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5n h PHE 3 N 0.00 -0.02 0.00 3.69 3.04 -2.05 -2.28 116.94 119.32 1y5n h PHE 3 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1y5n h PHE 3 Cb 0.00 0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1y5n h PHE 3 CO 0.00 0.44 0.00 1.28 -2.02 0.00 0.00 178.31 178.01 1y5n n LEU 4 N -4.88 0.00 -0.08 0.59 4.77 -1.26 -1.72 117.00 114.43 1y5n n LEU 4 Ca -0.08 0.37 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 1y5n n LEU 4 Cb 0.24 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 1y5n n LEU 4 CO 0.33 -0.21 -0.50 -1.13 -1.33 0.00 0.00 177.39 174.55 1y5n h ASN 5 N 0.00 0.09 0.69 -1.43 -1.24 -1.92 -3.20 115.58 108.56 1y5n h ASN 5 Ca 0.00 -0.63 -0.07 0.00 0.71 0.00 0.00 56.30 56.32 1y5n h ASN 5 Cb 0.16 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1y5n h ASN 5 CO 0.00 1.53 -0.32 0.24 -1.29 0.00 0.00 177.43 177.59 1y5n h MET 6 N -0.79 0.00 0.00 6.67 2.86 -1.27 -2.53 114.93 119.87 1y5n h MET 6 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1y5n h MET 6 Cb 1.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.09 1y5n h MET 6 CO -0.14 0.32 0.00 0.34 1.06 0.00 0.00 176.91 178.49 1y5n n PHE 7 N -3.63 0.00 0.03 -0.22 7.35 -0.70 -1.11 117.46 119.18 1y5n n PHE 7 Ca -0.01 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.90 1y5n n PHE 7 Cb 0.44 -0.18 0.72 0.00 0.35 0.00 0.00 39.48 40.80 1y5n n PHE 7 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1y5n h PHE 8 N 0.00 0.00 -0.03 -5.13 -1.00 -1.65 0.55 116.94 109.68 1y5n h PHE 8 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1y5n h PHE 8 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1y5n h PHE 8 CO 0.06 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.95 1y5n n PHE 9 N -3.75 0.04 0.00 -0.55 3.72 -0.95 -4.19 117.46 111.78 1y5n n PHE 9 Ca 0.10 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1y5n n PHE 9 Cb 0.75 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 1y5n n PHE 9 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1y5n n ASP 10 N -0.03 0.96 0.03 4.37 10.43 -0.26 -3.88 116.55 128.18 1y5n n ASP 10 Ca 0.02 -0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1y5n n ASP 10 Cb 0.16 0.32 0.00 0.00 1.84 0.00 0.00 41.12 43.44 1y5n n ASP 10 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1y5n n ILE 11 N -0.42 0.57 -0.31 0.53 5.41 0.01 -4.81 119.36 120.34 1y5n n ILE 11 Ca 0.00 0.19 0.13 0.00 1.00 0.00 0.00 62.75 64.07 1y5n n ILE 11 Cb 0.00 -1.42 0.31 0.00 -0.71 0.00 0.00 39.64 37.82 1y5n n ILE 11 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1y5n h TYR 12 N 0.00 0.77 0.00 1.39 3.20 -1.26 0.12 116.97 121.19 1y5n h TYR 12 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1y5n h TYR 12 Cb 0.42 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1y5n h TYR 12 CO 0.00 0.03 0.00 -0.35 -1.64 0.00 0.00 178.16 176.20 1y5n n PRO 13 N -4.96 0.16 -0.02 1.82 -0.04 -1.26 -1.47 135.00 129.22 1y5n n PRO 13 Ca 0.22 0.60 0.02 0.00 -0.04 0.00 0.00 63.50 64.29 1y5n n PRO 13 Cb 0.63 -1.96 -0.13 0.00 -0.04 0.00 0.00 33.50 31.99 1y5n n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1y5n n TYR 14 N -2.29 0.30 0.13 0.54 4.01 0.01 -2.90 117.16 116.97 1y5n n TYR 14 Ca -0.01 0.10 -0.10 0.00 -0.16 0.00 0.00 57.90 57.73 1y5n n TYR 14 Cb 0.08 -0.83 -0.06 0.00 -0.31 0.00 0.00 39.34 38.22 1y5n n TYR 14 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1y5n h ILE 15 N 0.00 0.46 -0.56 -0.72 2.04 -1.08 -1.65 117.51 116.00 1y5n h ILE 15 Ca -0.21 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 64.90 1y5n h ILE 15 Cb 1.54 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1y5n h ILE 15 CO 0.02 0.11 0.37 0.00 0.00 0.00 0.00 178.15 178.65 1y5n h ALA 16 N -0.65 1.85 0.00 1.87 0.00 -1.44 -0.32 119.26 120.57 1y5n h ALA 16 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1y5n h ALA 16 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1y5n h ALA 16 CO 0.07 0.05 -0.53 0.78 0.00 0.00 0.00 179.25 179.62 1y5n h GLY 17 N 0.53 0.00 0.41 0.00 0.00 -1.50 -0.72 103.07 101.79 1y5n h GLY 17 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 1y5n h GLY 17 CO -0.07 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.01 1y5n h ALA 18 N 1.47 -0.05 0.00 3.60 0.00 -0.25 -2.96 119.26 121.07 1y5n h ALA 18 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1y5n h ALA 18 Cb 1.03 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1y5n h ALA 18 CO 0.07 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.79 1y5n h VAL 19 N -0.62 1.01 -0.10 0.00 2.07 -1.11 -1.24 116.25 116.25 1y5n h VAL 19 Ca -0.08 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1y5n h VAL 19 Cb 1.36 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1y5n h VAL 19 CO 0.09 0.03 -0.23 0.15 0.02 0.00 0.00 177.57 177.62 1y5n h PHE 20 N 0.00 0.43 0.13 1.57 3.57 -1.16 -1.41 116.94 120.07 1y5n h PHE 20 Ca -0.00 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 1y5n h PHE 20 Cb 0.05 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1y5n h PHE 20 CO 0.00 0.84 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.79 1y5n h LEU 21 N -0.11 -0.15 -1.98 0.59 3.38 -1.29 -2.39 115.31 113.36 1y5n h LEU 21 Ca -0.00 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.13 1y5n h LEU 21 Cb 0.83 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1y5n h LEU 21 CO 0.05 -0.00 0.38 -0.29 0.09 0.00 0.00 178.44 178.67 1y5n h ILE 22 N -0.38 0.74 -0.21 1.22 6.09 -1.41 -0.02 117.51 123.54 1y5n h ILE 22 Ca -0.02 -0.01 -0.06 0.00 -1.37 0.00 0.00 64.86 63.40 1y5n h ILE 22 Cb 0.13 0.72 -0.00 0.00 0.47 0.00 0.00 36.82 38.14 1y5n h ILE 22 CO 0.03 0.00 -0.12 1.23 -3.07 0.00 0.00 178.15 176.22 1y5n h GLY 23 N 0.02 0.49 0.86 8.18 0.00 -1.33 -1.43 103.07 109.85 1y5n h GLY 23 Ca 0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1y5n h GLY 23 CO -0.01 0.41 -0.04 1.76 0.00 0.00 0.00 176.54 178.66 1y5n h SER 24 N 0.14 -0.09 -0.60 0.19 0.02 -0.62 -2.16 113.55 110.43 1y5n h SER 24 Ca 0.04 -0.12 0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1y5n h SER 24 Cb 0.62 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.10 1y5n h SER 24 CO 0.03 0.07 0.13 -0.25 -1.14 0.00 0.00 176.83 175.68 1y5n h TRP 25 N -0.25 0.21 -0.19 3.45 2.91 -1.06 0.11 115.95 121.13 1y5n h TRP 25 Ca -0.01 0.04 -0.13 0.00 1.13 0.00 0.00 58.89 59.91 1y5n h TRP 25 Cb 0.21 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1y5n h TRP 25 CO -0.03 -0.03 -0.44 -0.07 -1.03 0.00 0.00 178.44 176.84 1y5n h LEU 26 N 0.27 0.50 -0.18 0.65 3.38 -1.16 -2.04 115.31 116.73 1y5n h LEU 26 Ca 0.32 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1y5n h LEU 26 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1y5n h LEU 26 CO -0.40 0.88 -0.25 -0.09 0.09 0.00 0.00 178.44 178.66 1y5n h ARG 27 N 0.38 0.00 0.04 1.13 2.43 -0.92 -0.75 114.38 116.69 1y5n h ARG 27 Ca 0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 1y5n h ARG 27 Cb 0.93 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1y5n h ARG 27 CO 0.08 0.25 -1.08 -0.92 -1.51 0.00 0.00 179.97 176.80 1y5n h TYR 28 N 0.00 0.88 0.12 2.20 5.03 -0.77 0.12 116.97 124.55 1y5n h TYR 28 Ca -0.00 -0.51 -0.27 0.00 2.58 0.00 0.00 58.73 60.53 1y5n h TYR 28 Cb 1.13 -0.09 0.01 0.00 1.55 0.00 0.00 36.73 39.33 1y5n h TYR 28 CO 0.00 1.35 -1.22 -0.44 -1.32 0.00 0.00 178.16 176.52 1y5n h ASP 29 N 0.30 0.48 -0.20 -2.11 3.45 -1.33 -3.35 116.42 113.66 1y5n h ASP 29 Ca -0.13 -0.49 0.00 0.00 0.43 0.00 0.00 57.03 56.84 1y5n h ASP 29 Cb 1.74 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.35 1y5n h ASP 29 CO 0.20 1.37 0.00 -1.22 -1.57 0.00 0.00 179.24 178.02 1y5n n TYR 30 N -3.58 0.35 -2.48 4.55 4.01 -0.29 -4.70 117.16 115.01 1y5n n TYR 30 Ca -0.09 -0.59 0.02 0.00 -0.16 0.00 0.00 57.90 57.08 1y5n n TYR 30 Cb 1.00 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.97 1y5n n TYR 30 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1y5n n GLY 31 N -0.10 1.03 0.30 2.72 0.00 0.41 -4.93 105.19 104.62 1y5n n GLY 31 Ca 0.10 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.37 1y5n n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1y5n h GLN 32 N 1.04 -0.01 -0.04 1.61 1.08 -1.69 0.32 115.11 117.43 1y5n h GLN 32 Ca -0.26 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1y5n h GLN 32 Cb 1.77 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.20 1y5n h GLN 32 CO 0.06 -0.01 0.05 -0.92 -0.95 0.00 0.00 178.83 177.07 1y5n h TYR 33 N -0.01 0.00 -0.06 2.96 -0.00 -1.92 -0.41 116.97 117.54 1y5n h TYR 33 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.10 1y5n h TYR 33 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 1y5n h TYR 33 CO -0.63 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 177.78 1y5n n THR 34 N -3.75 0.05 -3.15 1.81 -2.24 0.11 -4.75 114.28 102.35 1y5n n THR 34 Ca -0.02 -0.39 -0.45 0.00 -2.27 0.00 0.00 64.05 60.92 1y5n n THR 34 Cb 0.14 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1y5n n THR 34 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1y5n s TRP 35 N -1.95 3.66 0.19 4.78 -0.11 -0.16 -4.97 118.94 120.37 1y5n s TRP 35 Ca 0.34 -2.01 -0.13 0.00 1.22 0.00 0.00 56.10 55.51 1y5n s TRP 35 Cb 0.20 -4.04 0.01 0.00 -1.50 0.00 0.00 33.47 28.15 1y5n s TRP 35 CO 0.31 -1.19 0.42 -0.98 -4.62 0.00 0.00 176.95 170.90 1y5n s ARG 36 N 0.79 1.31 0.45 5.86 3.03 -1.26 -5.02 118.95 124.10 1y5n s ARG 36 Ca 0.29 -1.03 0.30 0.00 2.03 0.00 0.00 55.73 57.31 1y5n s ARG 36 Cb -0.07 0.46 1.13 0.00 -1.03 0.00 0.00 34.95 35.43 1y5n s ARG 36 CO -0.07 -0.53 1.87 0.00 -1.13 0.00 0.00 175.30 175.44 1y5n h ALA 37 N 2.35 1.00 -5.40 7.88 0.00 -1.93 -3.42 119.26 119.74 1y5n h ALA 37 Ca -0.30 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 1y5n h ALA 37 Cb 1.25 0.00 0.19 0.00 0.00 0.00 0.00 17.79 19.23 1y5n h ALA 37 CO 0.41 0.00 -0.82 0.00 0.00 0.00 0.00 179.25 178.85 1y5n n ALA 38 N -2.00 -2.45 -1.37 0.00 0.00 -1.26 -4.95 120.51 108.49 1y5n n ALA 38 Ca 0.02 0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1y5n n ALA 38 Cb 0.32 -5.58 0.10 0.00 0.00 0.00 0.00 19.45 14.29 1y5n n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1y5n s SER 39 N -3.37 4.09 0.00 0.00 0.15 -1.26 -4.92 113.70 108.40 1y5n s SER 39 Ca 0.44 2.42 0.00 0.00 0.70 0.00 0.00 55.95 59.51 1y5n s SER 39 Cb -0.06 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1y5n s SER 39 CO 0.73 -2.33 0.25 -1.54 1.20 0.00 0.00 173.24 171.54 1y5n n SER 40 N -2.71 0.26 -0.12 5.45 3.41 -1.26 -4.87 113.62 113.77 1y5n n SER 40 Ca 0.14 -1.06 -0.06 0.00 -0.26 0.00 0.00 58.87 57.63 1y5n n SER 40 Cb 0.50 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1y5n n SER 40 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1y5n h GLN 41 N 0.00 0.36 -0.84 4.33 4.15 -1.91 -2.82 115.11 118.38 1y5n h GLN 41 Ca 0.00 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.49 1y5n h GLN 41 Cb 0.55 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 1y5n h GLN 41 CO 0.00 0.24 0.48 1.98 -1.93 0.00 0.00 178.83 179.60 1y5n h MET 42 N 0.37 0.79 0.00 1.69 4.05 -1.98 -0.96 114.93 118.88 1y5n h MET 42 Ca 0.18 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 1y5n h MET 42 Cb 0.12 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1y5n h MET 42 CO -0.15 0.52 -0.13 -0.07 0.23 0.00 0.00 176.91 177.31 1y5n h LEU 43 N 0.81 0.00 -5.94 3.39 3.38 -1.88 -3.39 115.31 111.67 1y5n h LEU 43 Ca 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 1y5n h LEU 43 Cb 0.37 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.93 1y5n h LEU 43 CO -0.25 0.13 -0.42 -0.62 0.09 0.00 0.00 178.44 177.38 1y5n s ASP 44 N -6.08 -1.45 0.29 -0.43 -1.08 -0.46 -4.84 116.67 102.63 1y5n s ASP 44 Ca -0.02 -0.67 0.03 0.00 -0.52 0.00 0.00 52.55 51.37 1y5n s ASP 44 Cb 0.12 1.85 0.43 0.00 -1.46 0.00 0.00 42.92 43.86 1y5n s ASP 44 CO 0.59 -0.17 1.73 0.03 0.52 0.00 0.00 175.17 177.86 1y5n h ARG 45 N 6.94 0.44 -6.12 4.34 3.08 -1.52 -3.43 114.38 118.11 1y5n h ARG 45 Ca 0.04 -0.17 -0.75 0.00 0.07 0.00 0.00 59.98 59.17 1y5n h ARG 45 Cb 1.18 -0.03 0.04 0.00 0.08 0.00 0.00 29.97 31.25 1y5n h ARG 45 CO 0.09 0.67 0.35 1.17 -1.07 0.00 0.00 179.97 181.18 1y5n n LYS 46 N -4.11 0.56 -0.91 0.04 4.81 -1.26 -1.60 118.16 115.69 1y5n n LYS 46 Ca -0.01 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1y5n n LYS 46 Cb 0.41 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1y5n n LYS 46 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1y5n n GLY 47 N 2.38 0.03 0.14 3.14 0.00 -1.26 -4.86 105.19 104.76 1y5n n GLY 47 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 1y5n n GLY 47 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1y5n h MET 48 N 0.07 0.35 0.35 1.61 2.86 -1.59 -2.77 114.93 115.81 1y5n h MET 48 Ca 0.00 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1y5n h MET 48 Cb 0.77 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1y5n h MET 48 CO 0.00 1.12 -0.19 -0.91 1.06 0.00 0.00 176.91 177.99 1y5n h ASN 49 N 0.18 -0.46 0.72 1.22 4.21 -1.89 -0.84 115.58 118.71 1y5n h ASN 49 Ca -0.09 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.41 1y5n h ASN 49 Cb 1.67 0.13 0.01 0.00 -1.12 0.00 0.00 38.32 39.01 1y5n h ASN 49 CO 0.17 -0.31 -0.34 0.25 -1.29 0.00 0.00 177.43 175.90 1y5n h LEU 50 N -0.50 -0.81 -0.32 1.61 7.12 -1.97 -2.80 115.31 117.64 1y5n h LEU 50 Ca -0.04 0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.06 1y5n h LEU 50 Cb 0.40 0.21 -0.08 0.00 -0.53 0.00 0.00 40.66 40.66 1y5n h LEU 50 CO 0.06 -0.54 -0.39 0.00 -0.13 0.00 0.00 178.44 177.44 1y5n h ALA 51 N -1.47 -0.39 -0.36 1.25 0.00 -1.52 -0.11 119.26 116.66 1y5n h ALA 51 Ca -0.10 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1y5n h ALA 51 Cb 0.74 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1y5n h ALA 51 CO 0.16 -0.83 -0.05 1.03 0.00 0.00 0.00 179.25 179.56 1y5n h SER 52 N -0.35 0.56 -0.23 0.00 0.87 -1.26 -0.58 113.55 112.56 1y5n h SER 52 Ca 0.13 -0.13 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1y5n h SER 52 Cb 0.58 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1y5n h SER 52 CO -0.51 0.66 -0.63 0.78 -0.53 0.00 0.00 176.83 176.60 1y5n h ASN 53 N 0.55 0.97 1.00 6.23 2.35 -1.19 -0.15 115.58 125.34 1y5n h ASN 53 Ca 0.11 -0.56 -0.05 0.00 -0.55 0.00 0.00 56.30 55.25 1y5n h ASN 53 Cb 0.42 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1y5n h ASN 53 CO 0.02 1.36 -0.48 -0.07 -1.65 0.00 0.00 177.43 176.61 1y5n h LEU 54 N 0.63 -1.14 -0.13 1.61 3.38 -0.81 -0.40 115.31 118.44 1y5n h LEU 54 Ca -0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1y5n h LEU 54 Cb 1.25 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 1y5n h LEU 54 CO 0.14 -0.82 -0.42 0.15 0.09 0.00 0.00 178.44 177.58 1y5n h PHE 55 N -1.35 -1.20 -0.29 1.13 3.04 -1.10 -1.11 116.94 116.05 1y5n h PHE 55 Ca -0.14 0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.83 1y5n h PHE 55 Cb 1.03 0.54 -0.01 0.00 2.56 0.00 0.00 35.95 40.07 1y5n h PHE 55 CO -0.00 -0.48 0.06 0.45 -2.02 0.00 0.00 178.31 176.32 1y5n h HIS 56 N -0.49 0.50 -0.41 0.41 3.86 -1.04 0.03 115.15 118.02 1y5n h HIS 56 Ca 0.08 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1y5n h HIS 56 Cb 0.63 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1y5n h HIS 56 CO -0.49 0.55 0.16 0.82 0.86 0.00 0.00 177.93 179.84 1y5n h ILE 57 N 0.31 1.16 0.11 2.45 2.04 -0.97 -0.79 117.51 121.81 1y5n h ILE 57 Ca 0.09 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1y5n h ILE 57 Cb 0.31 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1y5n h ILE 57 CO 0.00 0.19 -0.05 1.23 0.00 0.00 0.00 178.15 179.52 1y5n h GLY 58 N 0.73 -0.15 0.96 5.37 0.00 -1.05 -2.89 103.07 106.04 1y5n h GLY 58 Ca 0.14 0.06 0.14 0.00 0.00 0.00 0.00 47.33 47.67 1y5n h GLY 58 CO -0.01 -0.05 0.38 1.19 0.00 0.00 0.00 176.54 178.04 1y5n h ILE 59 N -0.87 0.68 -0.02 2.60 6.09 -0.89 0.92 117.51 126.03 1y5n h ILE 59 Ca -0.01 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 63.26 1y5n h ILE 59 Cb 0.56 0.73 -0.00 0.00 0.47 0.00 0.00 36.82 38.58 1y5n h ILE 59 CO 0.02 0.00 -0.88 -0.07 -3.07 0.00 0.00 178.15 174.16 1y5n h LEU 60 N 0.00 0.48 0.03 2.19 3.38 -1.18 -2.11 115.31 118.10 1y5n h LEU 60 Ca 0.24 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1y5n h LEU 60 Cb 0.99 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1y5n h LEU 60 CO -0.00 1.15 -0.03 1.23 0.09 0.00 0.00 178.44 180.88 1y5n h GLY 61 N 1.34 -0.06 0.71 0.83 0.00 -0.61 -2.10 103.07 103.18 1y5n h GLY 61 Ca -0.06 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.36 1y5n h GLY 61 CO 0.15 -0.03 0.53 -2.22 0.00 0.00 0.00 176.54 174.97 1y5n h ILE 62 N -0.06 1.03 -0.28 2.60 2.04 -1.41 -1.84 117.51 119.58 1y5n h ILE 62 Ca 0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1y5n h ILE 62 Cb 0.06 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1y5n h ILE 62 CO -0.01 0.17 0.12 0.15 0.00 0.00 0.00 178.15 178.59 1y5n h PHE 63 N 0.96 0.43 -0.12 1.37 3.04 -1.00 0.52 116.94 122.13 1y5n h PHE 63 Ca 0.37 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.29 1y5n h PHE 63 Cb 0.18 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1y5n h PHE 63 CO -0.03 0.43 0.08 0.28 -2.02 0.00 0.00 178.31 177.04 1y5n h VAL 64 N 0.31 1.03 0.04 1.41 2.07 -1.20 0.25 116.25 120.16 1y5n h VAL 64 Ca 0.09 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1y5n h VAL 64 Cb 0.18 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1y5n h VAL 64 CO -0.01 0.03 -0.06 1.23 0.02 0.00 0.00 177.57 178.78 1y5n h GLY 65 N 0.17 -0.10 0.98 2.17 0.00 -1.09 0.09 103.07 105.27 1y5n h GLY 65 Ca 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1y5n h GLY 65 CO -0.01 -0.07 0.19 0.45 0.00 0.00 0.00 176.54 177.10 1y5n h HIS 66 N -0.13 0.41 0.48 5.60 -0.00 0.16 0.41 115.15 122.07 1y5n h HIS 66 Ca 0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 1y5n h HIS 66 Cb 0.14 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1y5n h HIS 66 CO -0.12 0.30 -0.26 0.35 -0.00 0.00 0.00 177.93 178.21 1y5n h PHE 67 N 0.40 -0.68 0.00 2.45 3.04 -0.28 -1.26 116.94 120.61 1y5n h PHE 67 Ca 0.11 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1y5n h PHE 67 Cb 0.01 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1y5n h PHE 67 CO -0.04 -0.40 -0.17 0.74 -2.02 0.00 0.00 178.31 176.42 1y5n h PHE 68 N -0.68 0.00 -0.25 0.41 0.04 -1.05 -1.84 116.94 113.58 1y5n h PHE 68 Ca -0.06 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.54 1y5n h PHE 68 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1y5n h PHE 68 CO 0.05 0.17 -0.48 0.78 -0.60 0.00 0.00 178.31 178.24 1y5n h GLY 69 N 1.07 0.83 -1.15 -1.45 0.00 -0.04 -3.16 103.07 99.18 1y5n h GLY 69 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1y5n h GLY 69 CO 0.02 0.88 0.00 1.03 0.00 0.00 0.00 176.54 178.47 1y5n n MET 70 N -4.12 1.46 0.00 4.80 2.81 -0.49 -4.52 117.12 117.07 1y5n n MET 70 Ca -0.05 -1.54 0.01 0.00 -1.81 0.00 0.00 57.70 54.30 1y5n n MET 70 Cb 0.59 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1y5n n MET 70 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1y5n n LEU 71 N 0.68 0.80 0.00 4.03 4.77 -0.70 -4.22 117.00 122.36 1y5n n LEU 71 Ca 0.09 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1y5n n LEU 71 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1y5n n LEU 71 CO 0.08 0.19 0.00 0.41 -1.33 0.00 0.00 177.39 176.74 1y5n n THR 72 N -0.24 0.00 -2.16 -5.08 -1.04 -1.19 -5.02 114.28 99.55 1y5n n THR 72 Ca 0.01 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1y5n n THR 72 Cb 0.02 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.51 1y5n n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1y5n n LEU 81 N 0.00 -4.58 -4.91 -4.42 -0.00 -1.26 -4.97 117.00 96.86 1y5n n LEU 81 Ca 0.00 1.47 -0.27 0.00 -0.00 0.00 0.00 56.01 57.21 1y5n n LEU 81 Cb 0.00 -2.42 0.01 0.00 -0.00 0.00 0.00 43.42 41.00 1y5n n LEU 81 CO 0.00 -2.49 0.47 -2.16 -0.00 0.00 0.00 177.39 173.21 1y5n s PRO 82 N -0.82 3.38 0.17 1.47 0.04 -1.26 -4.94 135.00 133.04 1y5n s PRO 82 Ca -0.17 0.15 -0.25 0.00 0.04 0.00 0.00 61.00 60.76 1y5n s PRO 82 Cb 0.01 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1y5n s PRO 82 CO 0.47 -0.34 1.57 0.97 0.04 0.00 0.00 177.00 179.71 1y5n h ILE 83 N 0.11 0.10 -0.15 0.56 6.09 -1.98 -1.69 117.51 120.54 1y5n h ILE 83 Ca -0.46 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.07 1y5n h ILE 83 Cb 1.22 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 1y5n h ILE 83 CO 0.61 0.00 0.14 1.05 -3.07 0.00 0.00 178.15 176.88 1y5n h GLU 84 N -0.23 0.00 0.46 2.19 4.11 -1.85 -1.83 114.58 117.42 1y5n h GLU 84 Ca 0.18 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.59 1y5n h GLU 84 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1y5n h GLU 84 CO -0.67 0.00 -0.22 0.28 0.07 0.00 0.00 179.01 178.47 1y5n h VAL 85 N 0.00 0.23 -0.76 -1.06 2.07 -1.66 -2.73 116.25 112.33 1y5n h VAL 85 Ca 0.07 -0.56 0.18 0.00 0.82 0.00 0.00 66.70 67.21 1y5n h VAL 85 Cb 0.34 0.35 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 1y5n h VAL 85 CO -0.00 0.05 0.09 0.00 0.02 0.00 0.00 177.57 177.73 1y5n h ALA 86 N -0.91 0.90 -0.80 1.67 0.00 -1.11 0.16 119.26 119.17 1y5n h ALA 86 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1y5n h ALA 86 Cb 0.55 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1y5n h ALA 86 CO 0.10 -0.41 0.53 0.37 0.00 0.00 0.00 179.25 179.84 1y5n h GLN 87 N 0.17 1.04 -0.23 0.00 4.15 -1.37 -0.79 115.11 118.08 1y5n h GLN 87 Ca 0.43 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.73 1y5n h GLN 87 Cb 0.78 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1y5n h GLN 87 CO -0.61 0.69 -0.12 0.87 -1.93 0.00 0.00 178.83 177.73 1y5n h LYS 88 N 1.07 0.37 -0.04 1.69 1.57 -0.39 -2.37 116.57 118.47 1y5n h LYS 88 Ca 0.29 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1y5n h LYS 88 Cb -0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1y5n h LYS 88 CO -0.07 0.50 -0.05 0.52 -0.57 0.00 0.00 179.45 179.78 1y5n h MET 89 N 0.35 0.11 -0.61 3.15 2.86 -0.57 -2.39 114.93 117.82 1y5n h MET 89 Ca 0.07 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 1y5n h MET 89 Cb 0.42 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.01 1y5n h MET 89 CO 0.02 0.60 0.17 0.00 1.06 0.00 0.00 176.91 178.76 1y5n h ALA 90 N 0.51 0.75 -0.30 6.32 0.00 -1.05 1.68 119.26 127.17 1y5n h ALA 90 Ca 0.01 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1y5n h ALA 90 Cb 0.58 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1y5n h ALA 90 CO 0.01 -0.27 -0.35 0.52 0.00 0.00 0.00 179.25 179.16 1y5n h MET 91 N 0.31 0.68 0.00 0.00 2.07 -1.45 -1.42 114.93 115.12 1y5n h MET 91 Ca 0.32 -0.32 -0.29 0.00 -2.07 0.00 0.00 59.70 57.33 1y5n h MET 91 Cb 0.45 -0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.14 1y5n h MET 91 CO -0.37 0.93 -1.67 1.19 1.07 0.00 0.00 176.91 178.05 1y5n n PHE 92 N -4.06 0.58 0.05 -0.22 3.01 -0.90 -3.04 117.46 112.88 1y5n n PHE 92 Ca -0.01 0.25 -0.02 0.00 1.01 0.00 0.00 57.45 58.68 1y5n n PHE 92 Cb 0.50 -1.00 -0.01 0.00 -0.01 0.00 0.00 39.48 38.95 1y5n n PHE 92 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1y5n h ALA 93 N -0.75 -0.82 0.00 4.37 0.00 0.23 -2.53 119.26 119.76 1y5n h ALA 93 Ca -0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1y5n h ALA 93 Cb 1.34 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1y5n h ALA 93 CO -0.26 -0.81 -0.02 0.78 0.00 0.00 0.00 179.25 178.94 1y5n h GLY 94 N -0.14 0.00 1.32 0.00 0.00 -1.11 -1.75 103.07 101.39 1y5n h GLY 94 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1y5n h GLY 94 CO 0.02 0.00 0.10 -1.33 0.00 0.00 0.00 176.54 175.33 1y5n h GLY 95 N 0.08 0.91 0.60 4.60 0.00 -1.20 -0.11 103.07 107.95 1y5n h GLY 95 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1y5n h GLY 95 CO 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 176.54 177.01 1y5n h ALA 96 N 1.29 0.08 -0.99 3.60 0.00 -0.87 -2.36 119.26 120.01 1y5n h ALA 96 Ca 0.17 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1y5n h ALA 96 Cb 0.35 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1y5n h ALA 96 CO 0.00 -0.13 0.62 0.77 0.00 0.00 0.00 179.25 180.52 1y5n h SER 97 N -0.32 0.93 -0.49 0.00 0.02 -1.33 -0.77 113.55 111.60 1y5n h SER 97 Ca 0.01 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1y5n h SER 97 Cb 0.56 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1y5n h SER 97 CO 0.01 0.52 0.18 1.23 -1.14 0.00 0.00 176.83 177.63 1y5n h GLY 98 N 1.02 0.86 1.53 -3.77 0.00 -0.89 0.77 103.07 102.58 1y5n h GLY 98 Ca 0.48 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1y5n h GLY 98 CO -0.25 0.43 -0.34 -2.08 0.00 0.00 0.00 176.54 174.31 1y5n h VAL 99 N 0.78 1.29 -0.00 4.60 2.07 -0.62 0.46 116.25 124.83 1y5n h VAL 99 Ca 0.18 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 1y5n h VAL 99 Cb 0.22 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1y5n h VAL 99 CO -0.01 0.46 -0.01 -0.07 0.02 0.00 0.00 177.57 177.96 1y5n h LEU 100 N 0.45 0.01 -0.24 2.57 4.07 -0.89 -2.28 115.31 119.01 1y5n h LEU 100 Ca 0.05 -0.60 0.03 0.00 0.08 0.00 0.00 57.88 57.44 1y5n h LEU 100 Cb 0.80 -0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 1y5n h LEU 100 CO 0.07 0.61 0.07 0.00 -1.08 0.00 0.00 178.44 178.10 1y5n h LEU 102 N 0.17 1.04 -0.06 0.00 5.85 -0.95 0.66 115.31 122.02 1y5n h LEU 102 Ca 0.11 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1y5n h LEU 102 Cb 0.09 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1y5n h LEU 102 CO -0.12 0.69 -0.10 0.40 -0.34 0.00 0.00 178.44 178.97 1y5n h ILE 103 N 1.19 1.40 -0.16 4.05 2.04 -0.88 -0.70 117.51 124.45 1y5n h ILE 103 Ca 0.40 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 1y5n h ILE 103 Cb 0.08 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1y5n h ILE 103 CO -0.14 0.37 0.09 1.23 0.00 0.00 0.00 178.15 179.70 1y5n h GLY 104 N -0.30 0.24 0.32 5.37 0.00 -0.54 -0.27 103.07 107.89 1y5n h GLY 104 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1y5n h GLY 104 CO 0.02 0.10 -0.16 -1.33 0.00 0.00 0.00 176.54 175.17 1y5n h GLY 105 N 0.17 -0.01 0.85 4.60 0.00 0.32 0.34 103.07 109.34 1y5n h GLY 105 Ca 0.06 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1y5n h GLY 105 CO -0.01 -0.16 0.44 -2.08 0.00 0.00 0.00 176.54 174.73 1y5n h VAL 106 N -0.16 1.08 -0.53 4.60 2.07 -0.88 0.20 116.25 122.64 1y5n h VAL 106 Ca 0.13 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1y5n h VAL 106 Cb 0.35 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1y5n h VAL 106 CO -0.32 0.16 0.26 -0.07 0.02 0.00 0.00 177.57 177.62 1y5n h LEU 107 N 0.85 0.69 -1.21 2.57 3.38 0.04 -0.72 115.31 120.91 1y5n h LEU 107 Ca 0.29 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1y5n h LEU 107 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1y5n h LEU 107 CO -0.12 0.61 -0.03 -0.07 0.09 0.00 0.00 178.44 178.93 1y5n h LEU 108 N 0.71 0.48 -0.45 1.67 3.38 0.23 -2.06 115.31 119.28 1y5n h LEU 108 Ca 0.18 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1y5n h LEU 108 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1y5n h LEU 108 CO -0.02 0.57 -0.69 0.25 0.09 0.00 0.00 178.44 178.63 1y5n h LEU 109 N 0.49 0.48 -0.63 1.67 5.85 -0.54 -1.14 115.31 121.49 1y5n h LEU 109 Ca 0.10 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1y5n h LEU 109 Cb 0.36 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1y5n h LEU 109 CO 0.01 1.03 0.06 0.50 -0.34 0.00 0.00 178.44 179.70 1y5n h LYS 110 N 0.29 1.07 0.16 1.25 3.64 -0.89 -2.49 116.57 119.61 1y5n h LYS 110 Ca -0.02 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1y5n h LYS 110 Cb 1.25 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1y5n h LYS 110 CO 0.12 1.02 -0.08 -0.09 -2.27 0.00 0.00 179.45 178.15 1y5n h ARG 111 N 0.98 -0.21 0.00 1.90 2.43 -1.21 -1.44 114.38 116.83 1y5n h ARG 111 Ca 0.19 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1y5n h ARG 111 Cb 0.49 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1y5n h ARG 111 CO 0.02 0.04 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.40 1y5n h ARG 112 N -0.45 0.00 0.01 0.20 2.43 -1.17 0.89 114.38 116.28 1y5n h ARG 112 Ca -0.02 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.77 1y5n h ARG 112 Cb 0.35 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1y5n h ARG 112 CO 0.04 0.03 -2.38 1.28 -1.51 0.00 0.00 179.97 177.43 1y5n n LEU 113 N -3.60 1.41 -0.09 3.80 4.77 -0.94 -3.46 117.00 118.89 1y5n n LEU 113 Ca -0.03 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1y5n n LEU 113 Cb 0.13 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1y5n n LEU 113 CO 0.27 0.69 0.08 0.49 -1.33 0.00 0.00 177.39 177.59 1y5n n PHE 114 N -3.01 0.00 -2.80 -1.77 3.72 -0.55 -4.82 117.46 108.23 1y5n n PHE 114 Ca -0.38 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.60 1y5n n PHE 114 Cb 1.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.58 1y5n n PHE 114 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1y5n s SER 115 N -1.48 6.61 0.06 4.37 0.15 0.30 -4.95 113.70 118.76 1y5n s SER 115 Ca 0.05 0.39 -0.11 0.00 0.70 0.00 0.00 55.95 56.98 1y5n s SER 115 Cb 0.06 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.88 1y5n s SER 115 CO 0.26 -0.96 0.80 -0.81 1.20 0.00 0.00 173.24 173.73 1y5n n PRO 116 N 6.99 -0.16 -0.22 5.44 -0.04 -1.26 -1.01 135.00 144.74 1y5n n PRO 116 Ca 0.07 0.79 -0.07 0.00 -0.04 0.00 0.00 63.50 64.24 1y5n n PRO 116 Cb 0.48 -1.16 0.03 0.00 -0.04 0.00 0.00 33.50 32.81 1y5n n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y5n h ARG 117 N 0.00 0.94 -0.47 0.54 3.08 -1.92 -0.42 114.38 116.13 1y5n h ARG 117 Ca 0.06 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 1y5n h ARG 117 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1y5n h ARG 117 CO -0.33 0.81 -0.16 0.28 -1.07 0.00 0.00 179.97 179.50 1y5n h VAL 118 N 0.87 1.27 -0.17 2.04 2.07 -1.67 -2.61 116.25 118.05 1y5n h VAL 118 Ca 0.20 -1.31 -0.14 0.00 0.82 0.00 0.00 66.70 66.27 1y5n h VAL 118 Cb 0.25 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1y5n h VAL 118 CO -0.01 0.45 -0.49 -0.09 0.02 0.00 0.00 177.57 177.45 1y5n h ARG 119 N 0.78 0.46 0.00 1.57 9.65 -0.99 -2.47 114.38 123.37 1y5n h ARG 119 Ca 0.11 -0.26 -0.07 0.00 -1.10 0.00 0.00 59.98 58.66 1y5n h ARG 119 Cb 0.72 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 1y5n h ARG 119 CO 0.06 0.85 -0.35 0.00 2.80 0.00 0.00 179.97 183.33 1y5n h ALA 120 N 1.11 1.05 -0.39 2.80 0.00 -0.98 -3.20 119.26 119.64 1y5n h ALA 120 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1y5n h ALA 120 Cb 0.99 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1y5n h ALA 120 CO 0.09 0.43 0.00 0.25 0.00 0.00 0.00 179.25 180.02 1y5n n THR 121 N -3.58 0.85 -2.25 0.00 -2.24 -0.99 -5.01 114.28 101.05 1y5n n THR 121 Ca -0.00 -0.92 -0.27 0.00 -2.27 0.00 0.00 64.05 60.58 1y5n n THR 121 Cb 0.47 0.62 0.04 0.00 -2.10 0.00 0.00 70.33 69.36 1y5n n THR 121 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1y5n s THR 122 N -1.03 3.48 0.29 4.28 -1.32 -0.94 -5.07 115.64 115.33 1y5n s THR 122 Ca 0.29 0.09 0.10 0.00 -1.21 0.00 0.00 61.69 60.95 1y5n s THR 122 Cb 0.15 -3.41 -0.05 0.00 -1.51 0.00 0.00 72.50 67.68 1y5n s THR 122 CO 0.20 -0.46 -0.00 0.42 -2.21 0.00 0.00 174.62 172.57 1y5n s THR 123 N -3.11 3.14 0.24 5.08 -4.23 -1.26 -5.04 115.64 110.46 1y5n s THR 123 Ca 0.55 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1y5n s THR 123 Cb -0.11 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 70.96 1y5n s THR 123 CO 0.47 -0.32 1.62 1.23 -0.54 0.00 0.00 174.62 177.08 1y5n h GLY 124 N 1.87 0.60 1.41 3.99 0.00 -2.00 -2.82 103.07 106.12 1y5n h GLY 124 Ca -0.43 -0.57 0.07 0.00 0.00 0.00 0.00 47.33 46.40 1y5n h GLY 124 CO 0.62 0.52 0.22 0.00 0.00 0.00 0.00 176.54 177.90 1y5n h ALA 125 N 1.15 2.03 0.06 3.60 0.00 -1.96 0.10 119.26 124.23 1y5n h ALA 125 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1y5n h ALA 125 Cb 0.84 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1y5n h ALA 125 CO 0.07 -0.35 -1.09 -0.44 0.00 0.00 0.00 179.25 177.43 1y5n h ASP 126 N 0.00 0.24 0.08 0.00 3.32 -1.91 -2.69 116.42 115.45 1y5n h ASP 126 Ca 0.12 -0.24 -0.21 0.00 0.02 0.00 0.00 57.03 56.72 1y5n h ASP 126 Cb 0.57 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 40.06 1y5n h ASP 126 CO -0.00 1.17 -0.85 0.40 -1.72 0.00 0.00 179.24 178.24 1y5n h ILE 127 N 0.05 1.41 0.04 0.35 2.04 -1.28 -2.92 117.51 117.21 1y5n h ILE 127 Ca -0.07 -2.33 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 1y5n h ILE 127 Cb 1.82 2.82 -0.00 0.00 -0.74 0.00 0.00 36.82 40.72 1y5n h ILE 127 CO 0.17 0.68 -0.06 0.25 0.00 0.00 0.00 178.15 179.19 1y5n h LEU 128 N -0.08 -0.16 -0.93 1.44 5.85 -0.92 -1.11 115.31 119.40 1y5n h LEU 128 Ca -0.13 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.80 1y5n h LEU 128 Cb 1.59 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.56 1y5n h LEU 128 CO 0.16 -0.07 0.50 0.40 -0.34 0.00 0.00 178.44 179.10 1y5n h ILE 129 N -0.10 0.62 -0.40 4.05 5.03 -1.63 -0.70 117.51 124.38 1y5n h ILE 129 Ca -0.01 -0.20 -0.07 0.00 -0.12 0.00 0.00 64.86 64.46 1y5n h ILE 129 Cb 0.09 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 33.84 1y5n h ILE 129 CO -0.01 0.11 -0.02 0.25 -0.68 0.00 0.00 178.15 177.79 1y5n h LEU 130 N 0.60 0.72 -0.23 1.44 5.85 -1.44 -2.24 115.31 120.01 1y5n h LEU 130 Ca 0.55 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1y5n h LEU 130 Cb 0.93 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1y5n h LEU 130 CO -0.43 0.87 0.14 0.28 -0.34 0.00 0.00 178.44 178.96 1y5n h SER 131 N 0.55 0.28 -0.36 1.25 0.02 0.08 -1.77 113.55 113.59 1y5n h SER 131 Ca 0.11 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1y5n h SER 131 Cb 0.51 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1y5n h SER 131 CO 0.03 0.24 0.18 -0.07 -1.14 0.00 0.00 176.83 176.07 1y5n h LEU 132 N 0.29 0.27 -0.21 5.07 3.38 -1.11 -1.24 115.31 121.75 1y5n h LEU 132 Ca 0.08 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1y5n h LEU 132 Cb 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1y5n h LEU 132 CO -0.02 0.20 0.01 -0.07 0.09 0.00 0.00 178.44 178.65 1y5n h LEU 133 N 0.37 -0.05 -0.96 1.67 3.38 -1.24 0.76 115.31 119.24 1y5n h LEU 133 Ca 0.15 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1y5n h LEU 133 Cb 0.06 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 1y5n h LEU 133 CO -0.11 0.00 0.60 0.58 0.09 0.00 0.00 178.44 179.60 1y5n h VAL 134 N 0.09 0.96 -0.18 1.22 2.07 -0.98 0.20 116.25 119.64 1y5n h VAL 134 Ca 0.10 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1y5n h VAL 134 Cb 0.11 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1y5n h VAL 134 CO -0.15 0.18 -0.22 0.40 0.02 0.00 0.00 177.57 177.80 1y5n h ILE 135 N 0.99 1.34 0.00 4.57 2.04 -0.19 -0.79 117.51 125.48 1y5n h ILE 135 Ca 0.46 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1y5n h ILE 135 Cb 0.38 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1y5n h ILE 135 CO -0.24 0.42 -0.10 -0.61 0.00 0.00 0.00 178.15 177.62 1y5n h GLN 136 N 0.10 0.00 0.20 2.37 5.75 0.12 0.62 115.11 124.28 1y5n h GLN 136 Ca 0.02 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.26 1y5n h GLN 136 Cb 0.77 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.35 1y5n h GLN 136 CO 0.05 0.10 -1.16 0.00 -2.65 0.00 0.00 178.83 175.17 1y5n h ALA 138 N 0.11 0.40 -0.91 0.00 0.00 -0.56 -1.12 119.26 117.19 1y5n h ALA 138 Ca -0.20 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1y5n h ALA 138 Cb 1.91 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 1y5n h ALA 138 CO 0.22 0.21 0.60 -0.07 0.00 0.00 0.00 179.25 180.20 1y5n h LEU 139 N 0.33 0.94 -0.01 0.00 3.38 0.19 -2.27 115.31 117.87 1y5n h LEU 139 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1y5n h LEU 139 Cb 0.53 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1y5n h LEU 139 CO 0.03 0.62 0.00 1.23 0.09 0.00 0.00 178.44 180.41 1y5n h GLY 140 N 1.08 0.02 1.81 0.83 0.00 -0.73 -2.79 103.07 103.29 1y5n h GLY 140 Ca 0.38 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.72 1y5n h GLY 140 CO -0.13 0.01 0.08 1.41 0.00 0.00 0.00 176.54 177.90 1y5n h LEU 141 N -0.23 0.00 -0.28 3.11 3.38 -0.90 -0.64 115.31 119.75 1y5n h LEU 141 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y5n h LEU 141 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1y5n h LEU 141 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 1y5n h LEU 142 N 0.00 0.00 -0.38 1.67 4.07 -1.13 -3.02 115.31 116.52 1y5n h LEU 142 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1y5n h LEU 142 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1y5n h LEU 142 CO -0.00 0.00 0.00 0.71 -1.08 0.00 0.00 178.44 178.07 1y5n h THR 143 N 0.00 0.00 0.09 0.22 1.35 -1.06 -3.32 112.91 110.19 1y5n h THR 143 Ca 0.00 -0.83 0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1y5n h THR 143 Cb 0.76 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1y5n h THR 143 CO 0.00 0.00 -0.10 0.40 -0.25 0.00 0.00 175.52 175.57 1y5n h ILE 144 N 0.00 0.77 0.00 6.82 2.04 -1.60 0.45 117.51 125.99 1y5n h ILE 144 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1y5n h ILE 144 Cb 0.85 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1y5n h ILE 144 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.70 1y5n h PRO 145 N -0.21 0.00 0.20 2.37 0.13 -1.76 -1.75 132.00 130.97 1y5n h PRO 145 Ca 0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.80 1y5n h PRO 145 Cb 0.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.36 1y5n h PRO 145 CO -0.04 0.00 -1.62 0.74 -0.23 0.00 0.00 178.00 176.85 1y5n h PHE 146 N 0.00 0.76 0.00 1.56 0.04 -1.44 -3.25 116.94 114.61 1y5n h PHE 146 Ca 0.00 -0.55 -0.07 0.00 2.80 0.00 0.00 57.97 60.15 1y5n h PHE 146 Cb 0.20 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1y5n h PHE 146 CO 0.00 1.59 -0.31 0.77 -0.60 0.00 0.00 178.31 179.76 1y5n h SER 147 N 0.11 0.00 -0.70 2.17 0.02 -0.50 -2.95 113.55 111.71 1y5n h SER 147 Ca -0.29 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1y5n h SER 147 Cb 2.11 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 64.57 1y5n h SER 147 CO 0.21 0.31 0.33 0.00 -1.14 0.00 0.00 176.83 176.53 1y5n h ALA 148 N 1.69 0.96 0.00 3.77 0.00 -1.36 0.89 119.26 125.20 1y5n h ALA 148 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y5n h ALA 148 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1y5n h ALA 148 CO 0.04 -0.10 0.17 1.96 0.00 0.00 0.00 179.25 181.32 1y5n h GLN 149 N 0.55 0.00 -2.12 0.00 4.20 -1.62 -2.97 115.11 113.15 1y5n h GLN 149 Ca 0.35 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.52 1y5n h GLN 149 Cb 0.41 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.78 1y5n h GLN 149 CO -0.29 0.00 -0.93 0.72 -0.67 0.00 0.00 178.83 177.66 1y5n n HIS 150 N -2.49 1.80 0.00 2.96 8.25 0.30 -4.92 115.22 121.12 1y5n n HIS 150 Ca -0.02 -3.88 0.00 0.00 -0.26 0.00 0.00 57.72 53.56 1y5n n HIS 150 Cb 0.21 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1y5n n HIS 150 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1y5n n MET 151 N 0.33 0.00 0.04 -0.41 2.81 -1.13 -1.57 117.12 117.19 1y5n n MET 151 Ca 0.27 0.44 0.13 0.00 -1.81 0.00 0.00 57.70 56.73 1y5n n MET 151 Cb 0.52 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 32.02 1y5n n MET 151 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1y5n n ASP 152 N -1.44 0.34 0.00 7.83 5.75 -1.26 -4.73 116.55 123.05 1y5n n ASP 152 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 1y5n n ASP 152 Cb 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1y5n n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y5n n GLY 153 N 1.43 0.69 0.17 6.12 0.00 -0.61 -4.16 105.19 108.84 1y5n n GLY 153 Ca 0.06 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1y5n n GLY 153 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y5n h SER 154 N 0.00 -0.30 0.10 1.61 4.64 -1.92 -1.38 113.55 116.30 1y5n h SER 154 Ca 0.00 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1y5n h SER 154 Cb 0.00 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1y5n h SER 154 CO 0.00 -0.14 -0.12 -0.33 -0.87 0.00 0.00 176.83 175.37 1y5n h GLU 155 N -0.44 -0.25 -0.86 4.77 4.39 -1.94 -2.69 114.58 117.56 1y5n h GLU 155 Ca -0.04 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.77 1y5n h GLU 155 Cb 0.33 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 1y5n h GLU 155 CO 0.06 -0.16 0.56 1.98 -1.16 0.00 0.00 179.01 180.28 1y5n h MET 156 N -0.26 0.84 -0.65 2.33 4.05 -1.89 -1.81 114.93 117.55 1y5n h MET 156 Ca 0.01 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1y5n h MET 156 Cb 0.26 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.83 1y5n h MET 156 CO -0.05 0.56 0.40 1.98 0.23 0.00 0.00 176.91 180.03 1y5n h MET 157 N 0.86 0.77 0.25 0.39 1.85 -0.92 -0.71 114.93 117.42 1y5n h MET 157 Ca 0.39 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.42 1y5n h MET 157 Cb 0.37 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.23 1y5n h MET 157 CO -0.16 0.51 -0.12 0.87 -0.40 0.00 0.00 176.91 177.61 1y5n h LYS 158 N 0.79 -0.32 0.16 0.39 1.57 -1.19 -0.76 116.57 117.21 1y5n h LYS 158 Ca 0.26 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1y5n h LYS 158 Cb 0.01 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1y5n h LYS 158 CO -0.10 -0.15 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.37 1y5n h LEU 159 N -0.41 -0.51 -1.85 2.94 -0.00 -1.27 0.79 115.31 114.99 1y5n h LEU 159 Ca -0.03 0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1y5n h LEU 159 Cb 0.31 0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1y5n h LEU 159 CO 0.06 -0.28 -0.09 0.58 -0.00 0.00 0.00 178.44 178.71 1y5n h VAL 160 N -0.39 1.03 -0.38 1.22 2.07 -1.15 -0.99 116.25 117.65 1y5n h VAL 160 Ca 0.01 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1y5n h VAL 160 Cb 0.39 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1y5n h VAL 160 CO -0.07 0.09 -0.22 1.23 0.02 0.00 0.00 177.57 178.62 1y5n h GLY 161 N 0.28 0.90 0.89 2.17 0.00 -0.27 -2.06 103.07 104.97 1y5n h GLY 161 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1y5n h GLY 161 CO 0.01 0.75 -0.37 -0.25 0.00 0.00 0.00 176.54 176.68 1y5n h TRP 162 N 0.63 -0.96 -0.53 5.60 7.01 -0.00 -2.86 115.95 124.83 1y5n h TRP 162 Ca 0.08 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.15 1y5n h TRP 162 Cb 0.78 0.32 -0.11 0.00 -2.10 0.00 0.00 29.16 28.06 1y5n h TRP 162 CO 0.06 -0.58 -0.37 0.00 -2.79 0.00 0.00 178.44 174.76 1y5n h ALA 163 N -1.03 -0.18 0.00 2.65 0.00 -1.22 -0.71 119.26 118.77 1y5n h ALA 163 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1y5n h ALA 163 Cb 0.81 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1y5n h ALA 163 CO 0.17 -0.74 0.00 1.96 0.00 0.00 0.00 179.25 180.64 1y5n h GLN 164 N -0.21 0.00 0.03 0.00 4.20 -1.42 -2.23 115.11 115.48 1y5n h GLN 164 Ca 0.20 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.74 1y5n h GLN 164 Cb 0.56 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1y5n h GLN 164 CO -0.64 0.00 -0.67 0.77 -0.67 0.00 0.00 178.83 177.62 1y5n h SER 165 N 0.00 0.53 0.64 1.46 0.02 -0.89 -3.18 113.55 112.14 1y5n h SER 165 Ca 0.00 -0.80 -0.03 0.00 -0.84 0.00 0.00 61.79 60.12 1y5n h SER 165 Cb 0.21 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1y5n h SER 165 CO 0.00 1.27 -0.38 0.58 -1.14 0.00 0.00 176.83 177.16 1y5n h VAL 166 N -0.14 0.23 0.00 2.27 2.07 -1.01 -0.91 116.25 118.76 1y5n h VAL 166 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1y5n h VAL 166 Cb 1.40 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1y5n h VAL 166 CO 0.13 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.05 1y5n n VAL 167 N -5.52 1.71 0.22 2.57 0.24 -0.97 -1.27 118.33 115.31 1y5n n VAL 167 Ca -0.13 0.43 0.03 0.00 -2.04 0.00 0.00 64.34 62.63 1y5n n VAL 167 Cb 0.41 -1.37 0.03 0.00 -1.47 0.00 0.00 33.84 31.44 1y5n n VAL 167 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1y5n n THR 168 N -1.48 0.13 -3.27 3.34 -2.24 -1.04 -5.01 114.28 104.70 1y5n n THR 168 Ca 0.01 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 1y5n n THR 168 Cb 0.04 1.05 0.06 0.00 -2.10 0.00 0.00 70.33 69.37 1y5n n THR 168 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1y5n n PHE 169 N 0.32 -2.04 -3.50 4.78 3.01 -0.39 -5.00 117.46 114.64 1y5n n PHE 169 Ca 0.04 0.72 -0.42 0.00 1.01 0.00 0.00 57.45 58.80 1y5n n PHE 169 Cb 0.18 -3.87 -0.10 0.00 -0.01 0.00 0.00 39.48 35.68 1y5n n PHE 169 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1y5n s HIS 170 N -3.23 3.23 1.26 1.38 3.76 -0.45 -5.04 115.29 116.20 1y5n s HIS 170 Ca 0.41 -0.43 -0.16 0.00 -0.15 0.00 0.00 55.06 54.72 1y5n s HIS 170 Cb -0.18 -2.53 0.30 0.00 1.11 0.00 0.00 32.58 31.28 1y5n s HIS 170 CO 0.52 -0.48 0.82 0.41 -0.85 0.00 0.00 174.74 175.15 1y5n n GLY 171 N 5.13 -2.64 2.30 -2.22 0.00 -1.26 -3.96 105.19 102.53 1y5n n GLY 171 Ca -0.12 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1y5n n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y5n n GLY 172 N 1.45 0.51 0.25 -0.02 0.00 -1.26 -4.91 105.19 101.21 1y5n n GLY 172 Ca 0.05 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1y5n n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5n h ALA 173 N 0.34 1.72 0.00 4.61 0.00 -1.83 -2.11 119.26 122.00 1y5n h ALA 173 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1y5n h ALA 173 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1y5n h ALA 173 CO 0.37 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1y5n n SER 174 N -4.39 0.00 -0.01 0.00 3.41 -1.25 -1.79 113.62 109.58 1y5n n SER 174 Ca -0.01 0.42 -0.17 0.00 -0.26 0.00 0.00 58.87 58.85 1y5n n SER 174 Cb 0.18 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1y5n n SER 174 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1y5n h GLN 175 N 0.00 0.60 -0.69 4.33 4.20 -1.76 -3.07 115.11 118.72 1y5n h GLN 175 Ca 0.00 -0.52 0.20 0.00 0.06 0.00 0.00 58.65 58.39 1y5n h GLN 175 Cb 0.06 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1y5n h GLN 175 CO 0.00 1.14 0.50 0.45 -0.67 0.00 0.00 178.83 180.25 1y5n h HIS 176 N 0.22 0.00 0.00 2.96 3.86 -1.53 -0.34 115.15 120.32 1y5n h HIS 176 Ca -0.06 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 1y5n h HIS 176 Cb 1.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.76 1y5n h HIS 176 CO 0.11 0.00 -0.26 -0.07 0.86 0.00 0.00 177.93 178.57 1y5n h LEU 177 N 0.00 0.00 -5.57 2.43 3.38 -1.66 -3.42 115.31 110.47 1y5n h LEU 177 Ca 0.33 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.76 1y5n h LEU 177 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1y5n h LEU 177 CO -0.00 0.26 0.73 0.47 0.09 0.00 0.00 178.44 180.00 1y5n n ASP 178 N -3.31 0.61 0.00 -0.43 8.00 -0.14 -1.23 116.55 120.05 1y5n n ASP 178 Ca 0.01 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.08 1y5n n ASP 178 Cb 0.51 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1y5n n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y5n n GLY 179 N 4.19 3.19 3.00 0.44 0.00 -1.26 -5.08 105.19 109.68 1y5n n GLY 179 Ca 0.31 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1y5n n GLY 179 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1y5n n VAL 180 N 0.00 0.51 -1.00 1.61 3.14 -0.37 -4.89 118.33 117.33 1y5n n VAL 180 Ca 0.00 -0.46 -0.33 0.00 -2.96 0.00 0.00 64.34 60.60 1y5n n VAL 180 Cb 0.00 0.00 0.14 0.00 -1.06 0.00 0.00 33.84 32.92 1y5n n VAL 180 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y5n s ALA 181 N -1.57 1.74 0.15 1.55 0.00 -1.26 -4.93 121.76 117.44 1y5n s ALA 181 Ca 0.54 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 1y5n s ALA 181 Cb -0.56 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.11 1y5n s ALA 181 CO 0.58 -2.41 1.76 0.35 0.00 0.00 0.00 175.76 176.03 1y5n h PHE 182 N -1.19 0.65 -0.98 0.00 3.57 -2.01 -2.88 116.94 114.09 1y5n h PHE 182 Ca -0.45 -0.02 0.32 0.00 3.53 0.00 0.00 57.97 61.35 1y5n h PHE 182 Cb 1.29 -0.21 -0.15 0.00 2.79 0.00 0.00 35.95 39.67 1y5n h PHE 182 CO 0.48 0.49 0.48 0.97 -2.23 0.00 0.00 178.31 178.50 1y5n h ILE 183 N 0.61 0.25 -0.30 1.41 6.09 -1.99 0.80 117.51 124.39 1y5n h ILE 183 Ca 0.16 -0.09 -0.08 0.00 -1.37 0.00 0.00 64.86 63.49 1y5n h ILE 183 Cb 0.06 -0.02 -0.02 0.00 0.47 0.00 0.00 36.82 37.32 1y5n h ILE 183 CO -0.03 0.05 -0.16 -0.26 -3.07 0.00 0.00 178.15 174.68 1y5n h PHE 184 N 0.25 0.58 0.17 2.19 0.04 -1.88 -2.35 116.94 115.94 1y5n h PHE 184 Ca 0.71 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 61.38 1y5n h PHE 184 Cb 1.63 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.61 1y5n h PHE 184 CO -0.08 0.67 -0.16 0.00 -0.60 0.00 0.00 178.31 178.14 1y5n h ARG 185 N 0.48 -0.35 0.31 1.51 2.47 0.57 -1.44 114.38 117.94 1y5n h ARG 185 Ca 0.08 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1y5n h ARG 185 Cb 0.56 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 1y5n h ARG 185 CO 0.04 -0.23 -0.52 -0.07 0.56 0.00 0.00 179.97 179.74 1y5n h LEU 186 N -0.37 -1.51 -0.69 3.04 3.38 -1.26 -1.32 115.31 116.58 1y5n h LEU 186 Ca 0.00 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.26 1y5n h LEU 186 Cb 0.34 0.53 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 1y5n h LEU 186 CO -0.04 -0.62 -0.04 -0.74 0.09 0.00 0.00 178.44 177.10 1y5n h HIS 187 N -0.89 -0.12 -0.02 1.13 2.76 -1.36 0.31 115.15 116.96 1y5n h HIS 187 Ca -0.03 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1y5n h HIS 187 Cb 0.82 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 1y5n h HIS 187 CO -0.36 -0.23 -0.17 -0.07 -1.30 0.00 0.00 177.93 175.80 1y5n h LEU 188 N 0.08 0.03 0.06 0.26 3.38 -0.88 -0.71 115.31 117.53 1y5n h LEU 188 Ca 0.36 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1y5n h LEU 188 Cb 0.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1y5n h LEU 188 CO -0.63 0.20 -0.03 0.58 0.09 0.00 0.00 178.44 178.65 1y5n h VAL 189 N 0.03 0.00 -0.78 1.22 2.07 0.63 -2.89 116.25 116.53 1y5n h VAL 189 Ca 0.00 -0.84 0.14 0.00 0.82 0.00 0.00 66.70 66.82 1y5n h VAL 189 Cb 0.32 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.00 1y5n h VAL 189 CO 0.02 0.00 0.36 0.25 0.02 0.00 0.00 177.57 178.22 1y5n h LEU 190 N -0.92 0.39 -0.22 2.57 5.85 -0.86 -1.53 115.31 120.60 1y5n h LEU 190 Ca -0.01 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1y5n h LEU 190 Cb 0.06 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1y5n h LEU 190 CO 0.01 0.17 -0.14 1.23 -0.34 0.00 0.00 178.44 179.37 1y5n h GLY 191 N 0.53 0.02 1.74 3.75 0.00 -1.25 -1.87 103.07 105.99 1y5n h GLY 191 Ca 0.42 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.87 1y5n h GLY 191 CO -0.37 -0.15 -0.15 -0.33 0.00 0.00 0.00 176.54 175.54 1y5n h MET 192 N -0.13 0.32 -0.28 4.80 2.86 -1.11 -1.81 114.93 119.58 1y5n h MET 192 Ca 0.13 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1y5n h MET 192 Cb 0.32 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1y5n h MET 192 CO -0.30 0.47 0.19 1.15 1.06 0.00 0.00 176.91 179.48 1y5n h THR 193 N 0.30 0.95 -0.00 2.22 2.02 -0.50 0.31 112.91 118.20 1y5n h THR 193 Ca 0.06 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1y5n h THR 193 Cb 0.44 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1y5n h THR 193 CO 0.03 0.03 -0.40 -0.07 0.37 0.00 0.00 175.52 175.47 1y5n h LEU 194 N 0.16 0.00 -0.86 2.58 3.38 -0.89 -0.86 115.31 118.82 1y5n h LEU 194 Ca 0.12 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1y5n h LEU 194 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1y5n h LEU 194 CO -0.02 0.40 -0.28 -0.26 0.09 0.00 0.00 178.44 178.38 1y5n h PHE 195 N 0.00 0.00 0.01 1.13 -1.00 -0.40 0.57 116.94 117.25 1y5n h PHE 195 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1y5n h PHE 195 Cb 0.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1y5n h PHE 195 CO 0.00 0.28 -0.22 1.25 -1.61 0.00 0.00 178.31 178.00 1y5n h LEU 196 N 0.00 0.18 0.00 1.54 5.85 -0.77 -3.27 115.31 118.85 1y5n h LEU 196 Ca -0.00 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1y5n h LEU 196 Cb 0.88 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1y5n h LEU 196 CO 0.04 0.97 0.00 0.18 -0.34 0.00 0.00 178.44 179.29 1y5n n LEU 197 N -4.52 0.00 -0.00 2.25 4.77 -0.41 -4.30 117.00 114.78 1y5n n LEU 197 Ca -0.10 0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1y5n n LEU 197 Cb 0.50 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1y5n n LEU 197 CO 0.38 -0.03 0.50 0.15 -1.33 0.00 0.00 177.39 177.07 1y5n h PHE 198 N 0.00 -0.64 0.00 -1.77 3.57 -0.92 -2.54 116.94 114.63 1y5n h PHE 198 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1y5n h PHE 198 Cb 0.37 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1y5n h PHE 198 CO 0.00 -0.22 0.17 -1.00 -2.23 0.00 0.00 178.31 175.03 1y5n h PRO 199 N -0.23 0.00 -0.43 6.41 0.13 -1.81 -1.52 132.00 134.55 1y5n h PRO 199 Ca 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.06 1y5n h PRO 199 Cb 0.27 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.35 1y5n h PRO 199 CO -0.17 0.00 0.06 1.19 -0.23 0.00 0.00 178.00 178.84 1y5n n PHE 200 N -2.49 1.48 -3.52 1.56 3.01 -0.97 -4.86 117.46 111.67 1y5n n PHE 200 Ca -0.02 -1.04 0.00 0.00 1.01 0.00 0.00 57.45 57.40 1y5n n PHE 200 Cb 0.21 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 1y5n n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1y5n n SER 201 N -0.37 0.53 0.11 4.37 3.41 -0.57 -4.98 113.62 116.12 1y5n n SER 201 Ca 0.29 -0.52 0.12 0.00 -0.26 0.00 0.00 58.87 58.50 1y5n n SER 201 Cb 1.08 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 65.27 1y5n n SER 201 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1y5n h ARG 202 N 0.00 0.00 -0.01 4.33 0.11 -1.87 -3.35 114.38 113.59 1y5n h ARG 202 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y5n h ARG 202 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y5n h ARG 202 CO 0.00 0.00 0.50 -0.07 0.10 0.00 0.00 179.97 180.50 1y5n h LEU 203 N 0.00 0.00 -2.36 0.08 3.38 -1.93 -1.24 115.31 113.24 1y5n h LEU 203 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1y5n h LEU 203 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1y5n h LEU 203 CO 0.00 0.00 0.21 0.16 0.09 0.00 0.00 178.44 178.90 1y5n h ILE 204 N 0.00 0.10 -0.32 1.22 -0.00 -1.76 -1.10 117.51 115.65 1y5n h ILE 204 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 64.86 64.96 1y5n h ILE 204 Cb 1.00 0.81 -0.01 0.00 -0.00 0.00 0.00 36.82 38.62 1y5n h ILE 204 CO -0.00 0.00 0.24 1.12 -0.00 0.00 0.00 178.15 179.51 1y5n h HIS 205 N 0.00 0.00 -0.43 0.16 2.07 -1.47 -1.93 115.15 113.55 1y5n h HIS 205 Ca 0.02 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.61 1y5n h HIS 205 Cb 0.44 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.36 1y5n h HIS 205 CO 0.00 0.00 0.09 0.82 -3.07 0.00 0.00 177.93 175.77 1y5n h ILE 206 N 0.00 0.77 -0.53 6.12 2.04 -1.46 0.29 117.51 124.75 1y5n h ILE 206 Ca 0.15 -0.08 0.15 0.00 1.00 0.00 0.00 64.86 66.09 1y5n h ILE 206 Cb 0.63 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1y5n h ILE 206 CO -0.00 0.04 0.48 -0.50 0.00 0.00 0.00 178.15 178.17 1y5n h TRP 207 N 0.22 0.00 -0.19 1.37 4.06 -1.55 -1.92 115.95 117.95 1y5n h TRP 207 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 1y5n h TRP 207 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1y5n h TRP 207 CO -0.21 0.00 0.00 0.43 -3.56 0.00 0.00 178.44 175.10 1y5n n SER 208 N -3.92 1.94 -4.36 -3.49 7.64 0.09 -4.96 113.62 106.55 1y5n n SER 208 Ca 0.10 -1.75 -0.62 0.00 1.01 0.00 0.00 58.87 57.62 1y5n n SER 208 Cb 0.69 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.66 1y5n n SER 208 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1y5n n VAL 209 N 0.50 0.00 -0.03 0.44 3.14 -0.72 -4.70 118.33 116.95 1y5n n VAL 209 Ca 0.17 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.54 1y5n n VAL 209 Cb 0.38 -0.50 -0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1y5n n VAL 209 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1y5n n PRO 210 N 6.51 0.08 -0.11 1.45 -0.04 -1.26 -4.66 135.00 136.98 1y5n n PRO 210 Ca 0.48 -0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1y5n n PRO 210 Cb -0.05 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1y5n n PRO 210 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1y5n h VAL 211 N 3.44 1.28 0.00 0.52 -1.51 -1.99 -3.08 116.25 114.92 1y5n h VAL 211 Ca 0.02 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1y5n h VAL 211 Cb 0.03 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1y5n h VAL 211 CO 0.74 0.37 0.24 -0.08 -1.23 0.00 0.00 177.57 177.62 1y5n h GLU 212 N 0.38 0.00 0.00 5.19 4.22 -1.97 -1.88 114.58 120.51 1y5n h GLU 212 Ca 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.42 1y5n h GLU 212 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1y5n h GLU 212 CO 0.03 0.00 -0.43 -0.92 -2.18 0.00 0.00 179.01 175.51 1y5n h TYR 213 N 0.00 0.00 0.00 0.92 -0.00 -1.94 -2.83 116.97 113.13 1y5n h TYR 213 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1y5n h TYR 213 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.21 1y5n h TYR 213 CO 0.00 0.43 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.48 1y5n h LEU 214 N 0.00 0.00 -2.03 2.82 3.38 -1.56 -2.90 115.31 115.02 1y5n h LEU 214 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y5n h LEU 214 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1y5n h LEU 214 CO 0.06 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.98 1y5n n THR 215 N -3.44 0.49 -2.71 0.22 -2.24 -1.12 -5.05 114.28 100.42 1y5n n THR 215 Ca -0.02 -0.74 -0.39 0.00 -2.27 0.00 0.00 64.05 60.62 1y5n n THR 215 Cb 0.16 0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 1y5n n THR 215 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1y5n s ARG 216 N -0.66 4.77 0.43 -0.78 3.52 -1.08 -5.02 118.95 120.12 1y5n s ARG 216 Ca 0.07 1.50 -0.25 0.00 -0.13 0.00 0.00 55.73 56.92 1y5n s ARG 216 Cb 0.04 -3.17 -0.08 0.00 -1.56 0.00 0.00 34.95 30.18 1y5n s ARG 216 CO 0.05 0.42 1.24 0.15 -0.81 0.00 0.00 175.30 176.36 1y5n s LYS 217 N -1.39 3.88 0.08 5.12 -0.14 -1.26 -4.95 119.74 121.07 1y5n s LYS 217 Ca 0.43 2.00 -0.35 0.00 -1.36 0.00 0.00 55.97 56.69 1y5n s LYS 217 Cb -0.25 -2.62 -0.18 0.00 -1.68 0.00 0.00 37.83 33.09 1y5n s LYS 217 CO 0.32 -0.52 1.59 1.88 -0.76 0.00 0.00 175.35 177.86 1y5n h TYR 218 N 2.44 -1.16 -3.48 3.18 0.99 -1.97 -3.43 116.97 113.53 1y5n h TYR 218 Ca -0.49 -0.01 -0.53 0.00 2.00 0.00 0.00 58.73 59.69 1y5n h TYR 218 Cb 1.25 0.42 -0.03 0.00 1.00 0.00 0.00 36.73 39.36 1y5n h TYR 218 CO 0.53 -0.65 0.24 -0.65 -0.00 0.00 0.00 178.16 177.63 1y5n s GLN 219 N -5.97 4.58 -0.05 4.88 -1.52 -1.26 -5.06 119.66 115.25 1y5n s GLN 219 Ca -0.18 1.21 0.06 0.00 -1.95 0.00 0.00 55.36 54.50 1y5n s GLN 219 Cb 0.04 -3.36 -0.01 0.00 -0.22 0.00 0.00 33.01 29.45 1y5n s GLN 219 CO 0.61 0.27 -0.25 -0.51 -0.25 0.00 0.00 175.29 175.16 1y5n s LEU 220 N -0.08 2.08 -0.04 2.90 1.43 -1.26 -5.12 118.68 118.58 1y5n s LEU 220 Ca 0.41 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1y5n s LEU 220 Cb -0.22 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1y5n s LEU 220 CO 0.26 0.26 -0.04 -0.69 0.23 0.00 0.00 176.35 176.37 1y5n s VAL 221 N -0.24 0.46 -0.17 -1.59 1.01 -1.26 -5.14 120.40 113.47 1y5n s VAL 221 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1y5n s VAL 221 Cb -0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1y5n s VAL 221 CO 0.03 0.20 0.03 -0.13 0.00 0.00 0.00 175.10 175.22 1y5n s ARG 222 N 0.78 3.86 0.93 2.72 0.52 -1.26 -5.10 118.95 121.40 1y5n s ARG 222 Ca -0.10 -0.40 -0.13 0.00 -0.52 0.00 0.00 55.73 54.58 1y5n s ARG 222 Cb -0.13 -3.11 0.15 0.00 0.52 0.00 0.00 34.95 32.38 1y5n s ARG 222 CO -0.00 0.27 1.14 0.00 0.02 0.00 0.00 175.30 176.73 1y5n s ALA 223 N 0.34 1.67 0.48 2.13 0.00 -1.26 -4.98 121.76 120.14 1y5n s ALA 223 Ca 0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 1y5n s ALA 223 Cb -0.13 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 1y5n s ALA 223 CO 0.01 -2.38 1.15 0.54 0.00 0.00 0.00 175.76 175.08 1y5n n ARG 224 N -3.83 1.52 0.00 0.00 1.74 -1.26 -5.36 116.66 109.47 1y5n n ARG 224 Ca 0.07 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1y5n n ARG 224 Cb 0.59 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1y5n n ARG 224 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69