#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y4l h LEU 2 N 0.00 0.00 -0.00 1.04 3.38 -1.53 -1.03 115.31 117.17 1y4l h LEU 2 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y4l h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1y4l h LEU 2 CO 0.00 0.00 0.00 -0.26 0.09 0.00 0.00 178.44 178.27 1y4l h PHE 3 N 0.00 0.00 -0.53 1.13 -1.00 -1.94 0.58 116.94 115.18 1y4l h PHE 3 Ca 0.02 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1y4l h PHE 3 Cb 0.10 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1y4l h PHE 3 CO 0.00 0.21 0.15 0.93 -1.61 0.00 0.00 178.31 177.99 1y4l h GLU 4 N -0.21 0.84 -0.02 1.51 3.07 -1.72 -1.68 114.58 116.36 1y4l h GLU 4 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1y4l h GLU 4 Cb 0.21 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1y4l h GLU 4 CO -0.00 0.78 0.01 1.25 -1.40 0.00 0.00 179.01 179.66 1y4l h LEU 5 N 0.74 0.02 -1.01 1.33 5.85 -1.13 0.62 115.31 121.74 1y4l h LEU 5 Ca 0.17 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1y4l h LEU 5 Cb 0.31 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1y4l h LEU 5 CO -0.00 0.03 0.67 1.23 -0.34 0.00 0.00 178.44 180.02 1y4l h GLY 6 N 0.02 1.44 0.94 3.75 0.00 -0.81 0.14 103.07 108.55 1y4l h GLY 6 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1y4l h GLY 6 CO -0.00 0.49 0.04 1.70 0.00 0.00 0.00 176.54 178.77 1y4l h LYS 7 N 1.34 0.68 -0.42 4.80 3.64 -0.77 0.01 116.57 125.86 1y4l h LYS 7 Ca 0.38 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1y4l h LYS 7 Cb -0.11 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1y4l h LYS 7 CO -0.10 0.75 0.28 0.52 -2.27 0.00 0.00 179.45 178.63 1y4l h MET 8 N 0.52 0.55 -0.58 1.90 2.86 -0.36 0.66 114.93 120.49 1y4l h MET 8 Ca 0.12 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1y4l h MET 8 Cb 0.41 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1y4l h MET 8 CO 0.01 0.36 0.37 0.82 1.06 0.00 0.00 176.91 179.53 1y4l h ILE 9 N 0.57 1.10 -0.43 -1.22 2.04 -0.71 -0.21 117.51 118.66 1y4l h ILE 9 Ca 0.15 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1y4l h ILE 9 Cb -0.06 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1y4l h ILE 9 CO -0.03 0.13 0.25 0.25 0.00 0.00 0.00 178.15 178.75 1y4l h LEU 10 N 0.73 0.41 -0.50 1.44 5.85 -0.57 0.40 115.31 123.08 1y4l h LEU 10 Ca 0.22 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1y4l h LEU 10 Cb -0.03 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1y4l h LEU 10 CO -0.08 0.29 0.30 1.56 -0.34 0.00 0.00 178.44 180.18 1y4l h GLN 11 N 0.51 0.67 -0.04 1.25 4.20 -0.48 0.32 115.11 121.54 1y4l h GLN 11 Ca 0.17 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1y4l h GLN 11 Cb 0.01 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1y4l h GLN 11 CO -0.08 0.49 -0.30 0.93 -0.67 0.00 0.00 178.83 179.20 1y4l h GLU 12 N 0.66 0.27 0.00 1.46 4.39 -0.87 -3.38 114.58 117.12 1y4l h GLU 12 Ca 0.18 -0.24 -0.27 0.00 0.34 0.00 0.00 59.36 59.37 1y4l h GLU 12 Cb -0.01 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1y4l h GLU 12 CO -0.03 0.91 -1.88 2.41 -1.16 0.00 0.00 179.01 179.26 1y4l n THR 13 N -4.46 1.33 -1.00 1.13 -1.04 0.11 -4.86 114.28 105.50 1y4l n THR 13 Ca -0.09 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 1y4l n THR 13 Cb 0.50 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1y4l n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1y4l n GLY 14 N 1.56 0.74 3.70 3.41 0.00 0.11 -5.01 105.19 109.70 1y4l n GLY 14 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1y4l n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y4l s LYS 15 N -0.00 2.76 -0.32 1.61 -0.14 -1.25 -5.03 119.74 117.36 1y4l s LYS 15 Ca 0.00 -0.66 -0.34 0.00 -1.36 0.00 0.00 55.97 53.61 1y4l s LYS 15 Cb 0.00 -2.66 -0.10 0.00 -1.68 0.00 0.00 37.83 33.39 1y4l s LYS 15 CO 0.00 0.60 2.19 -1.71 -0.76 0.00 0.00 175.35 175.67 1y4l n ASN 16 N 1.13 2.34 -0.19 2.83 4.05 -1.26 -4.08 115.26 120.08 1y4l n ASN 16 Ca -0.13 0.39 -0.07 0.00 0.45 0.00 0.00 54.58 55.21 1y4l n ASN 16 Cb 0.52 -1.31 0.07 0.00 1.23 0.00 0.00 39.78 40.29 1y4l n ASN 16 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1y4l h PRO 17 N 12.78 1.01 -0.21 1.20 0.13 -1.92 0.27 132.00 145.27 1y4l h PRO 17 Ca -0.30 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 1y4l h PRO 17 Cb 1.31 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1y4l h PRO 17 CO 1.01 0.97 0.11 0.00 -0.23 0.00 0.00 178.00 179.85 1y4l h ALA 18 N 1.09 0.27 -0.07 -0.56 0.00 -1.92 0.32 119.26 118.39 1y4l h ALA 18 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1y4l h ALA 18 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1y4l h ALA 18 CO 0.02 -0.18 -0.00 -0.22 0.00 0.00 0.00 179.25 178.87 1y4l h LYS 19 N 0.22 0.13 0.06 0.00 3.64 -1.89 -0.54 116.57 118.18 1y4l h LYS 19 Ca 0.07 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 1y4l h LYS 19 Cb 0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1y4l h LYS 19 CO -0.01 0.41 -1.16 0.77 -2.27 0.00 0.00 179.45 177.19 1y4l h SER 20 N -0.17 0.20 0.00 4.20 0.02 -0.93 -3.40 113.55 113.47 1y4l h SER 20 Ca 0.02 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1y4l h SER 20 Cb 0.36 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1y4l h SER 20 CO 0.00 1.18 0.00 -1.22 -1.14 0.00 0.00 176.83 175.65 1y4l n TYR 22 N -3.42 0.00 0.25 3.45 4.02 0.11 -4.59 117.16 116.97 1y4l n TYR 22 Ca -0.05 -0.12 0.14 0.00 -0.01 0.00 0.00 57.90 57.85 1y4l n TYR 22 Cb 0.99 -0.01 0.51 0.00 -0.02 0.00 0.00 39.34 40.80 1y4l n TYR 22 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1y4l h GLY 23 N 0.00 0.00 -5.71 2.72 0.00 -0.35 -3.31 103.07 96.42 1y4l h GLY 23 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1y4l h GLY 23 CO 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.99 1y4l s ALA 24 N -3.56 -1.67 -0.05 3.60 0.00 -1.23 -4.00 121.76 114.85 1y4l s ALA 24 Ca 0.02 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1y4l s ALA 24 Cb 0.09 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1y4l s ALA 24 CO 0.60 -2.20 -0.12 -0.47 0.00 0.00 0.00 175.76 173.57 1y4l s TYR 25 N 1.27 1.38 0.00 0.00 6.14 -0.75 0.40 117.35 125.78 1y4l s TYR 25 Ca 0.23 -0.45 0.00 0.00 0.64 0.00 0.00 57.07 57.49 1y4l s TYR 25 Cb -0.04 -0.99 0.00 0.00 0.42 0.00 0.00 41.96 41.35 1y4l s TYR 25 CO -0.07 -0.22 0.00 0.41 0.64 0.00 0.00 175.55 176.32 1y4l n GLY 26 N 3.59 0.95 0.03 8.97 0.00 0.97 -1.92 105.19 117.77 1y4l n GLY 26 Ca -0.21 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.30 1y4l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4l n ASN 28 N -1.79 3.84 -4.61 0.00 3.02 -1.24 -3.46 115.26 111.03 1y4l n ASN 28 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 1y4l n ASN 28 Cb 0.39 0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 40.13 1y4l n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y4l n GLY 30 N 4.27 0.15 3.75 0.00 0.00 -1.24 -1.81 105.19 110.30 1y4l n GLY 30 Ca 0.04 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 1y4l n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y4l s VAL 31 N -0.19 2.82 0.00 1.61 -7.23 -1.26 -4.84 120.40 111.31 1y4l s VAL 31 Ca 0.00 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1y4l s VAL 31 Cb 0.00 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1y4l s VAL 31 CO 0.00 -0.23 0.00 0.18 -0.31 0.00 0.00 175.10 174.74 1y4l n LEU 32 N -2.55 0.00 0.00 1.32 4.77 -1.26 -4.90 117.00 114.38 1y4l n LEU 32 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1y4l n LEU 32 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1y4l n LEU 32 CO 0.47 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1y4l n GLY 33 N 0.00 1.60 4.01 -0.72 0.00 -1.26 -5.08 105.19 103.74 1y4l n GLY 33 Ca 0.00 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 1y4l n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y4l s ARG 34 N 2.83 2.78 0.26 1.61 0.52 -1.26 -4.65 118.95 121.04 1y4l s ARG 34 Ca 0.00 -1.22 -0.20 0.00 -0.52 0.00 0.00 55.73 53.79 1y4l s ARG 34 Cb 0.00 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.76 1y4l s ARG 34 CO 0.00 -0.34 0.66 0.20 0.02 0.00 0.00 175.30 175.84 1y4l s GLY 35 N -4.37 -0.06 0.04 -3.53 0.00 -1.22 -4.27 107.32 93.90 1y4l s GLY 35 Ca 0.56 -0.29 -0.34 0.00 0.00 0.00 0.00 44.72 44.65 1y4l s GLY 35 CO 0.34 -0.15 1.75 1.17 0.00 0.00 0.00 173.10 176.21 1y4l n LYS 36 N -0.43 2.22 -2.14 2.90 4.81 -0.27 -4.65 118.16 120.60 1y4l n LYS 36 Ca -0.06 0.81 -0.38 0.00 -0.87 0.00 0.00 58.31 57.82 1y4l n LYS 36 Cb 0.60 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1y4l n LYS 36 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1y4l s PRO 37 N 2.61 3.68 0.07 1.64 0.02 -1.26 -4.65 135.00 137.11 1y4l s PRO 37 Ca 0.86 1.92 0.08 0.00 0.02 0.00 0.00 61.00 63.87 1y4l s PRO 37 Cb -0.67 -2.44 -0.22 0.00 0.02 0.00 0.00 34.50 31.19 1y4l s PRO 37 CO 0.44 -0.65 1.10 0.87 -0.33 0.00 0.00 177.00 178.43 1y4l h LYS 38 N 2.05 0.01 0.00 5.54 1.79 -1.90 -3.48 116.57 120.59 1y4l h LYS 38 Ca -0.50 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1y4l h LYS 38 Cb 1.26 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1y4l h LYS 38 CO 0.60 0.87 0.00 -0.40 -1.08 0.00 0.00 179.45 179.44 1y4l n ASP 39 N -3.28 0.00 -0.10 0.86 5.68 -1.26 -5.01 116.55 113.44 1y4l n ASP 39 Ca -0.05 -0.93 -0.10 0.00 -0.50 0.00 0.00 54.79 53.21 1y4l n ASP 39 Cb 0.97 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.93 1y4l n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y4l h ALA 40 N 2.00 0.41 -0.31 2.12 0.00 -1.93 0.10 119.26 121.64 1y4l h ALA 40 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1y4l h ALA 40 Cb 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1y4l h ALA 40 CO 0.00 0.00 -0.04 1.15 0.00 0.00 0.00 179.25 180.36 1y4l h THR 41 N 0.36 0.72 -0.78 0.00 2.02 -1.91 -0.69 112.91 112.64 1y4l h THR 41 Ca 0.11 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1y4l h THR 41 Cb 0.17 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1y4l h THR 41 CO -0.01 0.01 0.40 -0.78 0.37 0.00 0.00 175.52 175.51 1y4l h ASP 42 N 0.04 0.99 -0.31 4.18 3.58 -1.84 -1.41 116.42 121.66 1y4l h ASP 42 Ca 0.15 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1y4l h ASP 42 Cb 0.22 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1y4l h ASP 42 CO -0.29 0.82 0.14 -0.09 -2.88 0.00 0.00 179.24 176.94 1y4l h ARG 43 N 1.10 0.52 -0.63 0.28 2.43 -0.03 -0.55 114.38 117.50 1y4l h ARG 43 Ca 0.27 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 1y4l h ARG 43 Cb 0.07 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 1y4l h ARG 43 CO -0.04 0.44 0.27 0.00 -1.51 0.00 0.00 179.97 179.13 1y4l h TYR 46 N 0.28 -0.31 -0.69 0.00 5.03 -0.38 -0.83 116.97 120.07 1y4l h TYR 46 Ca 0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1y4l h TYR 46 Cb 1.08 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.47 1y4l h TYR 46 CO 0.03 -0.19 0.30 0.28 -1.32 0.00 0.00 178.16 177.26 1y4l h VAL 47 N -0.19 1.23 -0.37 1.81 2.07 -0.47 -1.22 116.25 119.11 1y4l h VAL 47 Ca 0.05 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1y4l h VAL 47 Cb 0.27 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1y4l h VAL 47 CO -0.15 0.28 0.14 -0.74 0.02 0.00 0.00 177.57 177.13 1y4l h HIS 48 N 0.98 0.56 -0.40 1.57 -0.00 -0.86 0.24 115.15 117.24 1y4l h HIS 48 Ca 0.23 -0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 60.48 1y4l h HIS 48 Cb 0.15 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1y4l h HIS 48 CO 0.01 0.52 -0.08 0.87 -0.00 0.00 0.00 177.93 179.25 1y4l h LYS 49 N 0.45 0.69 -0.86 5.26 1.57 -0.74 -0.28 116.57 122.65 1y4l h LYS 49 Ca 0.12 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1y4l h LYS 49 Cb 0.19 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1y4l h LYS 49 CO -0.01 0.76 0.44 0.00 -0.57 0.00 0.00 179.45 180.06 1y4l h TYR 52 N 1.04 0.00 0.00 0.00 -1.99 -0.83 -2.26 116.97 112.94 1y4l h TYR 52 Ca 0.27 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.97 1y4l h TYR 52 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 1y4l h TYR 52 CO -0.00 0.00 -0.12 0.87 -0.00 0.00 0.00 178.16 178.91 1y4l h LYS 53 N 0.00 0.00 -0.00 4.88 1.57 -1.19 -2.17 116.57 119.66 1y4l h LYS 53 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1y4l h LYS 53 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1y4l h LYS 53 CO -0.00 0.12 -0.04 0.36 -0.57 0.00 0.00 179.45 179.32 1y4l n LYS 57 N -4.17 0.77 -2.49 3.15 2.85 -0.85 -4.86 118.16 112.57 1y4l n LYS 57 Ca -0.02 -0.14 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 1y4l n LYS 57 Cb 0.20 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.05 1y4l n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1y4l s LEU 58 N -2.33 4.42 -0.02 -5.58 1.02 -0.82 -4.96 118.68 110.41 1y4l s LEU 58 Ca 0.35 2.02 -0.01 0.00 0.02 0.00 0.00 54.13 56.51 1y4l s LEU 58 Cb 0.21 -3.59 -0.01 0.00 0.02 0.00 0.00 46.19 42.82 1y4l s LEU 58 CO 0.43 -0.35 -0.03 0.35 0.02 0.00 0.00 176.35 176.78 1y4l n THR 59 N 3.24 0.12 -0.25 5.49 -2.24 -1.26 -4.79 114.28 114.59 1y4l n THR 59 Ca 0.06 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1y4l n THR 59 Cb 0.47 -1.53 0.21 0.00 -2.10 0.00 0.00 70.33 67.38 1y4l n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y4l n GLY 60 N 2.88 2.77 3.41 3.38 0.00 -1.26 -4.94 105.19 111.43 1y4l n GLY 60 Ca -0.04 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1y4l n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y4l s ASN 67 N -2.31 5.99 0.41 0.00 3.84 -1.26 -4.99 114.94 116.61 1y4l s ASN 67 Ca -0.02 -0.57 0.07 0.00 0.21 0.00 0.00 52.86 52.55 1y4l s ASN 67 Cb -0.00 -2.12 0.85 0.00 -0.55 0.00 0.00 41.25 39.42 1y4l s ASN 67 CO -0.06 -0.28 2.05 -0.65 -2.79 0.00 0.00 177.10 175.36 1y4l h PRO 68 N 8.50 0.56 0.08 0.43 0.11 -1.96 -0.64 132.00 139.09 1y4l h PRO 68 Ca -0.30 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.49 1y4l h PRO 68 Cb 1.15 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 32.15 1y4l h PRO 68 CO 0.65 0.37 -1.16 -0.22 -0.21 0.00 0.00 178.00 177.43 1y4l h LYS 69 N 0.58 0.58 0.00 1.05 3.64 -1.94 -3.26 116.57 117.22 1y4l h LYS 69 Ca 0.17 -0.74 -0.33 0.00 -1.27 0.00 0.00 60.65 58.48 1y4l h LYS 69 Cb -0.04 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1y4l h LYS 69 CO -0.04 1.32 -2.23 1.63 -2.27 0.00 0.00 179.45 177.86 1y4l n LYS 70 N -3.78 0.81 -2.32 1.90 5.02 -1.14 -1.94 118.16 116.72 1y4l n LYS 70 Ca -0.12 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 1y4l n LYS 70 Cb 0.95 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 1y4l n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1y4l s ASP 71 N -5.72 6.95 0.44 4.39 1.01 -0.26 -4.67 116.67 118.81 1y4l s ASP 71 Ca -0.21 2.05 -0.14 0.00 0.71 0.00 0.00 52.55 54.97 1y4l s ASP 71 Cb 0.07 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 1y4l s ASP 71 CO 0.59 -0.61 0.86 -0.13 0.21 0.00 0.00 175.17 176.09 1y4l s ARG 72 N 1.82 3.89 0.22 8.23 1.81 -1.26 0.10 118.95 133.76 1y4l s ARG 72 Ca 0.61 0.71 -0.08 0.00 -1.72 0.00 0.00 55.73 55.25 1y4l s ARG 72 Cb -0.30 -2.28 -0.02 0.00 -0.45 0.00 0.00 34.95 31.89 1y4l s ARG 72 CO 0.27 -0.11 0.31 1.52 -0.68 0.00 0.00 175.30 176.61 1y4l s TYR 73 N -2.42 0.68 -0.12 -0.53 -0.85 -1.26 -4.81 117.35 108.03 1y4l s TYR 73 Ca 0.55 -0.99 -0.06 0.00 -0.52 0.00 0.00 57.07 56.05 1y4l s TYR 73 Cb -0.10 -0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 1y4l s TYR 73 CO 0.29 -0.81 0.10 -1.12 -1.52 0.00 0.00 175.55 172.48 1y4l s SER 74 N -3.07 6.00 0.21 -0.18 0.01 -1.26 -4.95 113.70 110.47 1y4l s SER 74 Ca 0.28 0.33 -0.11 0.00 1.31 0.00 0.00 55.95 57.76 1y4l s SER 74 Cb 0.03 -1.91 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 1y4l s SER 74 CO 0.09 0.36 0.39 -0.72 0.41 0.00 0.00 173.24 173.77 1y4l s TYR 75 N -0.75 0.35 0.12 2.43 -0.85 -1.26 0.09 117.35 117.49 1y4l s TYR 75 Ca 0.13 -0.70 0.03 0.00 -0.52 0.00 0.00 57.07 56.01 1y4l s TYR 75 Cb -0.12 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.26 1y4l s TYR 75 CO 0.03 -0.86 -0.09 -1.54 -1.52 0.00 0.00 175.55 171.57 1y4l s SER 76 N -2.99 1.48 -0.39 -0.18 1.04 -0.35 -4.88 113.70 107.44 1y4l s SER 76 Ca 0.20 -0.99 -0.11 0.00 0.48 0.00 0.00 55.95 55.52 1y4l s SER 76 Cb 0.01 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.21 1y4l s SER 76 CO 0.04 -0.38 0.22 0.86 0.98 0.00 0.00 173.24 174.96 1y4l s TRP 77 N -3.39 3.26 -0.13 5.02 -0.11 -1.26 -0.40 118.94 121.92 1y4l s TRP 77 Ca 0.14 -1.04 0.01 0.00 1.22 0.00 0.00 56.10 56.43 1y4l s TRP 77 Cb 0.03 -2.53 0.02 0.00 -1.50 0.00 0.00 33.47 29.49 1y4l s TRP 77 CO -0.02 -0.68 -0.15 0.15 -4.62 0.00 0.00 176.95 171.63 1y4l s LYS 78 N 1.54 2.34 -1.50 5.86 1.02 0.12 -4.69 119.74 124.43 1y4l s LYS 78 Ca 0.02 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.39 1y4l s LYS 78 Cb -0.20 -2.06 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1y4l s LYS 78 CO 0.06 -0.16 0.38 -3.47 -0.92 0.00 0.00 175.35 171.24 1y4l n ASP 79 N 4.52 -0.49 -3.94 2.83 -0.08 -1.26 -0.86 116.55 117.26 1y4l n ASP 79 Ca -0.18 -1.08 -0.30 0.00 -1.51 0.00 0.00 54.79 51.72 1y4l n ASP 79 Cb 0.51 -2.62 0.02 0.00 2.34 0.00 0.00 41.12 41.36 1y4l n ASP 79 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1y4l n LYS 80 N -4.44 -5.06 -4.10 -0.67 5.02 -1.26 -4.99 118.16 102.67 1y4l n LYS 80 Ca -0.25 0.56 -0.14 0.00 -2.02 0.00 0.00 58.31 56.46 1y4l n LYS 80 Cb 0.65 -5.37 -0.11 0.00 -0.02 0.00 0.00 35.03 30.18 1y4l n LYS 80 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1y4l s THR 81 N -3.36 0.73 -0.14 -0.18 -4.23 -0.04 -5.08 115.64 103.33 1y4l s THR 81 Ca 0.59 -1.21 -0.27 0.00 -1.18 0.00 0.00 61.69 59.61 1y4l s THR 81 Cb -0.30 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 72.70 1y4l s THR 81 CO 0.85 -0.37 0.92 -0.63 -0.54 0.00 0.00 174.62 174.85 1y4l s ILE 82 N -1.50 4.83 -0.25 2.99 1.01 -1.26 -0.71 121.20 126.31 1y4l s ILE 82 Ca -0.06 1.83 0.03 0.00 0.00 0.00 0.00 60.65 62.45 1y4l s ILE 82 Cb -0.09 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.21 1y4l s ILE 82 CO 0.01 0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 174.14 1y4l s VAL 83 N 2.15 2.14 0.22 2.92 1.01 0.46 -4.96 120.40 124.33 1y4l s VAL 83 Ca 0.43 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1y4l s VAL 83 Cb -0.17 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 1y4l s VAL 83 CO 0.14 0.06 1.20 0.00 0.00 0.00 0.00 175.10 176.51 1y4l s GLY 86 N -0.09 2.10 0.28 0.00 0.00 0.11 -4.92 107.32 104.81 1y4l s GLY 86 Ca 0.51 0.58 -0.02 0.00 0.00 0.00 0.00 44.72 45.79 1y4l s GLY 86 CO 0.39 0.95 1.49 1.18 0.00 0.00 0.00 173.10 177.11 1y4l n GLU 87 N -2.76 -0.08 -0.41 2.90 4.71 -1.26 -4.78 120.64 118.95 1y4l n GLU 87 Ca 0.11 1.46 0.02 0.00 -0.01 0.00 0.00 57.16 58.73 1y4l n GLU 87 Cb 0.52 -2.25 -0.01 0.00 -1.01 0.00 0.00 31.44 28.69 1y4l n GLU 87 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1y4l n ASN 88 N -5.48 -0.92 -4.48 1.62 3.02 -1.26 -4.64 115.26 103.12 1y4l n ASN 88 Ca 0.19 0.09 -0.29 0.00 -0.03 0.00 0.00 54.58 54.55 1y4l n ASN 88 Cb 0.62 -1.45 0.14 0.00 -0.61 0.00 0.00 39.78 38.48 1y4l n ASN 88 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1y4l s ASN 89 N -2.69 3.80 0.15 6.41 2.20 -1.26 -4.73 114.94 118.82 1y4l s ASN 89 Ca 0.00 0.38 -0.23 0.00 -0.94 0.00 0.00 52.86 52.07 1y4l s ASN 89 Cb 0.00 -0.64 0.02 0.00 -2.00 0.00 0.00 41.25 38.63 1y4l s ASN 89 CO 0.00 -2.30 1.63 0.28 -2.94 0.00 0.00 177.10 173.76 1y4l h SER 90 N -1.27 -0.79 -0.10 3.54 0.02 -1.99 0.36 113.55 113.32 1y4l h SER 90 Ca -0.44 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1y4l h SER 90 Cb 1.27 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 64.17 1y4l h SER 90 CO 0.49 -0.28 0.03 0.00 -1.14 0.00 0.00 176.83 175.93 1y4l h LEU 92 N -0.01 0.83 0.04 0.00 3.38 -1.84 0.17 115.31 117.86 1y4l h LEU 92 Ca 0.03 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1y4l h LEU 92 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1y4l h LEU 92 CO -0.00 0.82 -0.13 0.50 0.09 0.00 0.00 178.44 179.72 1y4l h LYS 93 N 0.84 -0.23 -0.30 1.13 1.63 -0.10 0.12 116.57 119.66 1y4l h LYS 93 Ca 0.18 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1y4l h LYS 93 Cb 0.33 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1y4l h LYS 93 CO 0.00 -0.15 -0.05 0.93 -3.45 0.00 0.00 179.45 176.73 1y4l h GLU 94 N -0.24 0.48 0.19 1.90 4.39 -0.72 -0.03 114.58 120.54 1y4l h GLU 94 Ca 0.03 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1y4l h GLU 94 Cb 0.27 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1y4l h GLU 94 CO -0.10 0.54 -0.09 1.25 -1.16 0.00 0.00 179.01 179.46 1y4l h LEU 95 N 0.45 -0.21 -0.89 1.33 5.85 -0.40 0.20 115.31 121.64 1y4l h LEU 95 Ca 0.09 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1y4l h LEU 95 Cb 0.38 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 1y4l h LEU 95 CO 0.02 -0.04 0.48 0.00 -0.34 0.00 0.00 178.44 178.56 1y4l h GLU 97 N 0.69 0.35 -0.41 0.00 4.39 -0.48 0.12 114.58 119.23 1y4l h GLU 97 Ca 0.48 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1y4l h GLU 97 Cb 0.66 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 1y4l h GLU 97 CO -0.35 0.94 0.21 0.00 -1.16 0.00 0.00 179.01 178.65 1y4l h ASP 99 N 0.43 0.62 -0.48 0.00 3.32 -0.64 -1.73 116.42 117.93 1y4l h ASP 99 Ca 0.17 -0.32 0.06 0.00 0.02 0.00 0.00 57.03 56.96 1y4l h ASP 99 Cb 0.07 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1y4l h ASP 99 CO -0.12 0.79 0.18 0.50 -1.72 0.00 0.00 179.24 178.88 1y4l h LYS 100 N 0.43 0.36 -0.71 3.56 3.64 -0.62 -1.66 116.57 121.58 1y4l h LYS 100 Ca 0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1y4l h LYS 100 Cb 0.48 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1y4l h LYS 100 CO 0.02 0.24 0.35 0.00 -2.27 0.00 0.00 179.45 177.79 1y4l h ALA 101 N 1.31 0.91 -0.22 5.00 0.00 -0.76 -0.88 119.26 124.62 1y4l h ALA 101 Ca 0.23 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1y4l h ALA 101 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1y4l h ALA 101 CO -0.22 0.46 -0.50 -0.24 0.00 0.00 0.00 179.25 178.76 1y4l h VAL 102 N 0.99 1.31 -0.53 0.00 3.04 -0.97 -0.13 116.25 119.95 1y4l h VAL 102 Ca 0.25 -1.71 -0.03 0.00 -1.01 0.00 0.00 66.70 64.20 1y4l h VAL 102 Cb 0.10 1.67 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1y4l h VAL 102 CO -0.03 0.54 0.23 0.00 -1.01 0.00 0.00 177.57 177.29 1y4l h ALA 103 N 0.98 0.69 -0.32 3.17 0.00 -0.87 0.26 119.26 123.17 1y4l h ALA 103 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1y4l h ALA 103 Cb 1.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1y4l h ALA 103 CO 0.10 0.28 0.16 0.82 0.00 0.00 0.00 179.25 180.61 1y4l h ILE 104 N 0.72 1.16 -0.36 0.00 2.04 -1.00 -1.44 117.51 118.63 1y4l h ILE 104 Ca 0.18 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1y4l h ILE 104 Cb 0.17 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1y4l h ILE 104 CO -0.02 0.16 0.13 0.00 0.00 0.00 0.00 178.15 178.43 1y4l h LEU 106 N 0.44 0.46 -0.53 0.00 -0.00 -0.36 -1.35 115.31 113.97 1y4l h LEU 106 Ca 0.12 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 1y4l h LEU 106 Cb 0.22 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 1y4l h LEU 106 CO -0.01 0.30 0.30 -0.09 -0.00 0.00 0.00 178.44 178.94 1y4l h ARG 107 N 0.59 0.73 0.00 1.13 2.43 -0.76 -2.44 114.38 116.07 1y4l h ARG 107 Ca 0.27 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1y4l h ARG 107 Cb 0.19 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1y4l h ARG 107 CO -0.19 0.55 -0.02 0.93 -1.51 0.00 0.00 179.97 179.73 1y4l h GLU 108 N 0.71 0.00 -0.43 0.20 5.08 -0.06 -2.48 114.58 117.60 1y4l h GLU 108 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1y4l h GLU 108 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1y4l h GLU 108 CO -0.03 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 1y4l n ASN 109 N -4.23 4.10 0.11 1.42 3.02 -0.59 -4.49 115.26 114.60 1y4l n ASN 109 Ca -0.03 -2.58 0.10 0.00 -0.03 0.00 0.00 54.58 52.03 1y4l n ASN 109 Cb 0.11 -0.49 0.58 0.00 -0.61 0.00 0.00 39.78 39.36 1y4l n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1y4l h LEU 110 N 2.77 0.16 -2.79 3.41 3.38 -1.04 -2.04 115.31 119.17 1y4l h LEU 110 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y4l h LEU 110 Cb 1.32 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1y4l h LEU 110 CO 0.20 0.11 -0.00 -0.55 0.09 0.00 0.00 178.44 178.29 1y4l h ASN 111 N 0.19 0.00 -0.02 -0.43 -1.07 -1.82 -2.02 115.58 110.42 1y4l h ASN 111 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.48 1y4l h ASN 111 Cb 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.47 1y4l h ASN 111 CO -0.02 0.00 0.00 0.35 0.07 0.00 0.00 177.43 177.83 1y4l n THR 112 N -3.17 0.95 -1.70 6.14 -2.24 -0.79 -5.02 114.28 108.44 1y4l n THR 112 Ca -0.03 -0.97 -0.43 0.00 -2.27 0.00 0.00 64.05 60.34 1y4l n THR 112 Cb 0.10 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1y4l n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y4l n TYR 113 N -0.43 2.52 -3.88 4.78 9.36 -0.76 -4.91 117.16 123.84 1y4l n TYR 113 Ca 0.01 0.27 -0.29 0.00 3.32 0.00 0.00 57.90 61.21 1y4l n TYR 113 Cb 0.25 -2.56 -0.16 0.00 -0.63 0.00 0.00 39.34 36.23 1y4l n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1y4l s ASN 114 N 0.63 3.17 0.67 2.98 3.84 -1.26 -4.99 114.94 119.97 1y4l s ASN 114 Ca 0.70 -0.85 0.30 0.00 0.21 0.00 0.00 52.86 53.22 1y4l s ASN 114 Cb -0.58 -0.95 1.65 0.00 -0.55 0.00 0.00 41.25 40.83 1y4l s ASN 114 CO 0.44 -0.22 1.93 0.11 -2.79 0.00 0.00 177.10 176.57 1y4l h LYS 115 N 8.09 0.00 0.00 0.43 1.57 -1.96 0.15 116.57 124.85 1y4l h LYS 115 Ca -0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1y4l h LYS 115 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1y4l h LYS 115 CO 0.39 0.00 -0.08 1.57 -0.57 0.00 0.00 179.45 180.77 1y4l h LYS 116 N 0.00 0.00 -0.00 3.15 2.10 -2.01 -0.96 116.57 118.85 1y4l h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1y4l h LYS 116 Cb 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1y4l h LYS 116 CO -0.00 0.08 -0.45 0.66 -2.00 0.00 0.00 179.45 177.74 1y4l n TYR 117 N -3.53 0.00 -2.13 0.07 4.01 0.04 -4.65 117.16 110.97 1y4l n TYR 117 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1y4l n TYR 117 Cb 0.21 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1y4l n TYR 117 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1y4l s ARG 118 N -2.78 4.24 -0.70 -0.72 3.52 -0.37 -0.02 118.95 122.12 1y4l s ARG 118 Ca 0.16 2.06 -0.02 0.00 -0.13 0.00 0.00 55.73 57.81 1y4l s ARG 118 Cb 0.18 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1y4l s ARG 118 CO 0.64 -0.69 0.22 0.66 -0.81 0.00 0.00 175.30 175.33 1y4l n TYR 119 N 5.97 -0.79 -1.75 5.12 4.01 0.16 -4.95 117.16 124.94 1y4l n TYR 119 Ca 0.15 0.19 -0.40 0.00 -0.16 0.00 0.00 57.90 57.68 1y4l n TYR 119 Cb 0.43 -2.49 0.03 0.00 -0.31 0.00 0.00 39.34 36.99 1y4l n TYR 119 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1y4l n TYR 120 N -3.83 2.48 -2.24 -0.72 4.19 -0.91 -4.85 117.16 111.28 1y4l n TYR 120 Ca -0.06 0.44 -0.35 0.00 3.31 0.00 0.00 57.90 61.25 1y4l n TYR 120 Cb 0.56 -2.42 -0.04 0.00 0.49 0.00 0.00 39.34 37.93 1y4l n TYR 120 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1y4l s LEU 121 N -2.77 3.27 0.39 2.98 1.02 -1.26 -4.83 118.68 117.49 1y4l s LEU 121 Ca 0.65 -0.62 0.06 0.00 0.02 0.00 0.00 54.13 54.24 1y4l s LEU 121 Cb -0.45 -2.56 0.79 0.00 0.02 0.00 0.00 46.19 43.99 1y4l s LEU 121 CO 0.55 -2.24 2.01 0.11 0.02 0.00 0.00 176.35 176.79 1y4l h LYS 122 N 11.56 0.53 -0.86 1.70 1.57 -1.89 -0.54 116.57 128.63 1y4l h LYS 122 Ca -0.00 -0.05 0.23 0.00 -1.87 0.00 0.00 60.65 58.95 1y4l h LYS 122 Cb 1.05 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1y4l h LYS 122 CO 1.28 0.41 0.60 -1.35 -0.57 0.00 0.00 179.45 179.82 1y4l h PRO 123 N 0.53 0.12 -0.05 3.15 0.11 -1.98 -0.17 132.00 133.71 1y4l h PRO 123 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1y4l h PRO 123 Cb 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1y4l h PRO 123 CO -0.02 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 179.13 1y4l n LEU 124 N -4.36 0.82 -4.77 2.35 4.32 -0.21 -4.91 117.00 110.24 1y4l n LEU 124 Ca 0.18 -0.31 -0.39 0.00 -0.02 0.00 0.00 56.01 55.47 1y4l n LEU 124 Cb 0.85 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 42.59 1y4l n LEU 124 CO 0.36 0.16 0.84 0.00 -1.22 0.00 0.00 177.39 177.53 1y4l s LYS 128 N -2.01 2.66 0.34 0.00 -0.14 -1.26 -4.88 119.74 114.44 1y4l s LYS 128 Ca 0.53 1.46 -0.28 0.00 -1.36 0.00 0.00 55.97 56.31 1y4l s LYS 128 Cb -0.32 -1.93 -0.12 0.00 -1.68 0.00 0.00 37.83 33.78 1y4l s LYS 128 CO 0.41 -1.37 1.34 1.17 -0.76 0.00 0.00 175.35 176.13 1y4l n LYS 129 N -2.50 2.22 -2.22 1.68 4.81 -1.26 -1.12 118.16 119.78 1y4l n LYS 129 Ca 0.11 0.78 -0.35 0.00 -0.87 0.00 0.00 58.31 57.98 1y4l n LYS 129 Cb 0.52 -2.39 0.01 0.00 0.02 0.00 0.00 35.03 33.18 1y4l n LYS 129 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1y4l s ALA 130 N -1.01 2.67 0.85 3.14 0.00 -1.26 -4.15 121.76 122.00 1y4l s ALA 130 Ca 0.56 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1y4l s ALA 130 Cb -0.56 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.30 1y4l s ALA 130 CO 0.61 -0.82 1.09 -0.51 0.00 0.00 0.00 175.76 176.14 1y4l s ASP 131 N -1.82 3.90 0.46 0.00 1.01 -1.26 -4.96 116.67 113.99 1y4l s ASP 131 Ca 0.73 1.54 -0.25 0.00 0.71 0.00 0.00 52.55 55.28 1y4l s ASP 131 Cb -0.24 -2.24 -0.08 0.00 1.01 0.00 0.00 42.92 41.37 1y4l s ASP 131 CO 0.28 -2.38 1.34 0.00 0.21 0.00 0.00 175.17 174.62 1y4l n ALA 132 N -3.72 1.60 0.00 5.23 0.00 -1.26 -5.06 120.51 117.30 1y4l n ALA 132 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1y4l n ALA 132 Cb 0.55 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1y4l n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50