#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0l h TRP 5 N 0.00 0.06 0.00 -0.32 -0.00 -1.88 0.41 115.95 114.22 2p0l h TRP 5 Ca 0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 58.89 58.94 2p0l h TRP 5 Cb 0.00 0.10 -0.00 0.00 -0.00 0.00 0.00 29.16 29.26 2p0l h TRP 5 CO 0.00 -0.26 -0.01 -0.56 -0.00 0.00 0.00 178.44 177.60 2p0l h GLN 6 N 0.12 0.00 0.00 2.65 3.07 -1.96 -2.09 115.11 116.90 2p0l h GLN 6 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.23 2p0l h GLN 6 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.48 2p0l h GLN 6 CO -0.71 0.01 0.00 -0.44 0.09 0.00 0.00 178.83 177.78 2p0l h ASP 7 N 0.00 0.00 -0.06 0.06 3.32 -0.58 -2.42 116.42 116.74 2p0l h ASP 7 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0l h ASP 7 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2p0l h ASP 7 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2p0l n LEU 8 N -2.51 2.15 0.00 1.55 4.77 -0.79 -4.42 117.00 117.75 2p0l n LEU 8 Ca 0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2p0l n LEU 8 Cb 0.19 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2p0l n LEU 8 CO 0.19 0.38 0.49 0.00 -1.33 0.00 0.00 177.39 177.12 2p0l n ALA 9 N 0.67 0.78 0.21 -1.18 0.00 -0.91 -1.71 120.51 118.36 2p0l n ALA 9 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.65 2p0l n ALA 9 Cb 0.45 -0.77 0.44 0.00 0.00 0.00 0.00 19.45 19.57 2p0l n ALA 9 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2p0l h GLN 10 N 0.00 0.00 -5.89 0.00 4.20 -1.85 -3.44 115.11 108.14 2p0l h GLN 10 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 2p0l h GLN 10 Cb 0.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2p0l h GLN 10 CO 0.00 0.29 -0.45 -0.51 -0.67 0.00 0.00 178.83 177.49 2p0l s LEU 11 N -8.20 4.36 0.55 1.46 1.43 -0.69 -5.08 118.68 112.50 2p0l s LEU 11 Ca -0.03 0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 53.30 2p0l s LEU 11 Cb 0.15 -2.76 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 2p0l s LEU 11 CO 0.70 0.22 1.07 -2.84 0.23 0.00 0.00 176.35 175.73 2p0l s PRO 12 N -2.08 3.48 -0.28 1.29 0.02 -1.26 -4.64 135.00 131.53 2p0l s PRO 12 Ca 0.30 1.35 -0.07 0.00 0.02 0.00 0.00 61.00 62.60 2p0l s PRO 12 Cb -0.13 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2p0l s PRO 12 CO 0.20 -0.70 0.07 0.08 -0.33 0.00 0.00 177.00 176.33 2p0l s VAL 13 N -2.14 3.97 -0.20 3.83 1.01 0.11 -0.77 120.40 126.20 2p0l s VAL 13 Ca 0.67 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 2p0l s VAL 13 Cb -0.18 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2p0l s VAL 13 CO 0.29 0.13 0.53 -0.44 0.00 0.00 0.00 175.10 175.61 2p0l s SER 14 N 1.51 6.57 -0.13 3.32 0.01 0.16 -1.62 113.70 123.52 2p0l s SER 14 Ca 0.03 0.68 -0.18 0.00 1.31 0.00 0.00 55.95 57.79 2p0l s SER 14 Cb -0.17 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2p0l s SER 14 CO 0.02 -0.20 0.47 -0.63 0.41 0.00 0.00 173.24 173.31 2p0l s ILE 15 N 1.73 5.19 -0.40 1.44 -1.09 0.86 -0.41 121.20 128.51 2p0l s ILE 15 Ca 0.24 0.93 0.01 0.00 -2.23 0.00 0.00 60.65 59.61 2p0l s ILE 15 Cb -0.15 -3.81 0.13 0.00 -1.58 0.00 0.00 42.46 37.05 2p0l s ILE 15 CO 0.10 0.31 0.22 0.12 -1.23 0.00 0.00 174.94 174.46 2p0l s PHE 16 N 0.73 1.57 -0.37 3.97 5.36 -0.35 -0.54 117.98 128.35 2p0l s PHE 16 Ca 0.25 -2.12 -0.23 0.00 -0.96 0.00 0.00 56.93 53.87 2p0l s PHE 16 Cb -0.15 -1.58 0.01 0.00 -0.34 0.00 0.00 43.02 40.96 2p0l s PHE 16 CO 0.10 -0.80 0.79 0.15 -1.46 0.00 0.00 175.22 173.99 2p0l s LYS 17 N 0.68 3.72 -0.37 10.12 1.02 -1.26 -1.38 119.74 132.27 2p0l s LYS 17 Ca 0.17 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.45 2p0l s LYS 17 Cb -0.23 -3.82 0.15 0.00 -0.52 0.00 0.00 37.83 33.40 2p0l s LYS 17 CO -0.02 -0.88 0.28 0.34 -0.92 0.00 0.00 175.35 174.15 2p0l s ASP 18 N 1.88 2.20 0.69 2.83 2.15 -0.45 -4.99 116.67 120.98 2p0l s ASP 18 Ca 0.31 -2.40 -0.14 0.00 0.43 0.00 0.00 52.55 50.75 2p0l s ASP 18 Cb -0.13 -0.27 0.02 0.00 -0.30 0.00 0.00 42.92 42.24 2p0l s ASP 18 CO 0.18 -0.26 1.13 -0.31 -0.17 0.00 0.00 175.17 175.74 2p0l s TYR 19 N 0.78 2.47 -0.44 -5.34 1.51 -1.26 -4.53 117.35 110.54 2p0l s TYR 19 Ca 0.23 1.57 -0.08 0.00 -1.01 0.00 0.00 57.07 57.78 2p0l s TYR 19 Cb -0.13 -3.22 0.11 0.00 -0.11 0.00 0.00 41.96 38.60 2p0l s TYR 19 CO -0.06 -1.91 0.29 0.08 -1.11 0.00 0.00 175.55 172.84 2p0l s VAL 20 N -2.32 4.05 -2.77 0.71 1.01 -0.76 -4.93 120.40 115.38 2p0l s VAL 20 Ca 0.68 -1.72 0.25 0.00 0.00 0.00 0.00 61.98 61.19 2p0l s VAL 20 Cb -0.22 -3.63 0.34 0.00 0.00 0.00 0.00 36.38 32.87 2p0l s VAL 20 CO 0.44 -0.68 1.44 0.35 0.00 0.00 0.00 175.10 176.65 2p0l n THR 21 N 4.86 0.04 -3.74 3.92 -2.24 -1.26 -2.01 114.28 113.84 2p0l n THR 21 Ca -0.08 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2p0l n THR 21 Cb 0.41 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 2p0l n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p0l s ASP 22 N -1.95 -0.37 0.66 3.42 -1.08 -1.26 -4.96 116.67 111.13 2p0l s ASP 22 Ca 0.32 0.70 0.35 0.00 -0.52 0.00 0.00 52.55 53.40 2p0l s ASP 22 Cb 0.20 0.67 1.90 0.00 -1.46 0.00 0.00 42.92 44.23 2p0l s ASP 22 CO 0.31 -0.14 2.07 0.00 0.52 0.00 0.00 175.17 177.93 2p0l h ALA 23 N 6.09 1.21 0.00 3.66 0.00 -1.94 0.07 119.26 128.36 2p0l h ALA 23 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2p0l h ALA 23 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2p0l h ALA 23 CO 0.30 -0.21 0.00 0.94 0.00 0.00 0.00 179.25 180.28 2p0l n GLN 24 N -2.94 0.19 -0.37 0.00 -0.06 -1.26 -2.60 117.38 110.34 2p0l n GLN 24 Ca -0.02 0.28 0.07 0.00 -2.00 0.00 0.00 57.00 55.33 2p0l n GLN 24 Cb 0.27 -1.78 0.23 0.00 -4.06 0.00 0.00 30.24 24.91 2p0l n GLN 24 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2p0l n ASP 25 N -2.11 3.66 0.28 1.69 8.00 0.01 -4.65 116.55 123.43 2p0l n ASP 25 Ca 0.04 -2.49 0.18 0.00 0.71 0.00 0.00 54.79 53.24 2p0l n ASP 25 Cb 0.32 -0.42 0.93 0.00 -0.02 0.00 0.00 41.12 41.92 2p0l n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0l h ALA 26 N 2.33 1.45 0.00 2.24 0.00 -1.56 -0.59 119.26 123.13 2p0l h ALA 26 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p0l h ALA 26 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2p0l h ALA 26 CO 0.13 -0.25 -0.75 -1.91 0.00 0.00 0.00 179.25 176.48 2p0l n GLU 27 N -3.30 0.06 -0.16 0.00 2.13 -1.26 -4.50 120.64 113.61 2p0l n GLU 27 Ca -0.01 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.77 2p0l n GLU 27 Cb 0.29 -1.52 0.02 0.00 0.27 0.00 0.00 31.44 30.50 2p0l n GLU 27 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2p0l h LYS 28 N 0.00 -0.12 -0.66 5.31 3.64 -1.45 -2.02 116.57 121.26 2p0l h LYS 28 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2p0l h LYS 28 Cb 0.55 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 2p0l h LYS 28 CO 0.00 -0.08 0.37 -1.35 -2.27 0.00 0.00 179.45 176.12 2p0l h PRO 29 N -0.13 0.66 -0.09 1.90 0.11 -1.79 -1.11 132.00 131.56 2p0l h PRO 29 Ca 0.23 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 2p0l h PRO 29 Cb 0.49 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2p0l h PRO 29 CO -0.58 0.44 -0.38 0.74 -0.21 0.00 0.00 178.00 178.01 2p0l h PHE 30 N 0.68 0.20 -0.31 0.65 0.04 -1.74 -0.70 116.94 115.76 2p0l h PHE 30 Ca 0.30 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.90 2p0l h PHE 30 Cb 0.19 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2p0l h PHE 30 CO -0.08 0.53 -0.27 0.82 -0.60 0.00 0.00 178.31 178.71 2p0l h ILE 31 N 0.15 1.29 -0.57 -0.55 2.04 -0.74 -2.90 117.51 116.24 2p0l h ILE 31 Ca 0.02 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2p0l h ILE 31 Cb 0.74 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2p0l h ILE 31 CO 0.06 0.46 0.21 -0.50 0.00 0.00 0.00 178.15 178.38 2p0l h TRP 32 N 0.50 0.84 -0.45 1.37 -0.00 -0.79 -2.27 115.95 115.14 2p0l h TRP 32 Ca 0.05 -0.05 0.07 0.00 -0.00 0.00 0.00 58.89 58.97 2p0l h TRP 32 Cb 0.84 -0.26 -0.06 0.00 -0.00 0.00 0.00 29.16 29.68 2p0l h TRP 32 CO 0.07 0.65 0.10 1.15 -0.00 0.00 0.00 178.44 180.41 2p0l h THR 33 N 0.82 0.77 -0.19 1.49 2.02 -0.94 0.34 112.91 117.22 2p0l h THR 33 Ca 0.19 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2p0l h THR 33 Cb 0.18 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2p0l h THR 33 CO -0.02 0.04 0.12 -0.33 0.37 0.00 0.00 175.52 175.71 2p0l h GLU 34 N 0.24 0.24 -0.03 6.66 4.39 -1.28 -0.45 114.58 124.35 2p0l h GLU 34 Ca 0.22 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.92 2p0l h GLU 34 Cb 0.28 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2p0l h GLU 34 CO -0.28 0.16 -0.06 0.28 -1.16 0.00 0.00 179.01 177.94 2p0l h VAL 35 N 0.25 0.83 0.00 3.13 2.07 -0.76 -2.66 116.25 119.11 2p0l h VAL 35 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 2p0l h VAL 35 Cb -0.03 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2p0l h VAL 35 CO -0.02 0.00 -0.24 -0.26 0.02 0.00 0.00 177.57 177.08 2p0l h PHE 36 N -0.10 0.00 -0.21 1.57 0.04 -0.14 -1.45 116.94 116.65 2p0l h PHE 36 Ca 0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2p0l h PHE 36 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2p0l h PHE 36 CO -0.15 0.24 -0.12 -0.07 -0.60 0.00 0.00 178.31 177.61 2p0l h LEU 37 N 0.00 0.32 0.12 1.54 3.38 -0.73 -0.90 115.31 119.03 2p0l h LEU 37 Ca -0.00 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2p0l h LEU 37 Cb 0.44 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2p0l h LEU 37 CO 0.03 0.47 -0.84 0.03 0.09 0.00 0.00 178.44 178.23 2p0l h ARG 38 N 0.32 0.35 -0.71 1.13 2.47 -1.20 -3.31 114.38 113.42 2p0l h ARG 38 Ca 0.06 -0.54 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 2p0l h ARG 38 Cb 0.41 0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 2p0l h ARG 38 CO 0.02 1.24 0.41 1.49 0.56 0.00 0.00 179.97 183.69 2p0l h GLU 39 N -0.26 0.97 0.00 0.04 4.57 -1.11 -0.94 114.58 117.84 2p0l h GLU 39 Ca -0.14 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 2p0l h GLU 39 Cb 1.63 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2p0l h GLU 39 CO 0.16 0.69 0.00 1.51 -1.18 0.00 0.00 179.01 180.19 2p0l n ILE 40 N -4.38 0.83 0.00 2.32 0.13 -0.36 0.15 119.36 118.04 2p0l n ILE 40 Ca 0.07 0.23 -0.13 0.00 -1.10 0.00 0.00 62.75 61.82 2p0l n ILE 40 Cb 0.08 -1.17 -0.14 0.00 -0.84 0.00 0.00 39.64 37.57 2p0l n ILE 40 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 2p0l h ASN 41 N 0.00 0.18 0.30 9.51 2.35 -1.30 -3.17 115.58 123.45 2p0l h ASN 41 Ca 0.00 -0.36 -0.33 0.00 -0.55 0.00 0.00 56.30 55.05 2p0l h ASN 41 Cb 0.36 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2p0l h ASN 41 CO 0.00 1.32 -1.63 0.03 -1.65 0.00 0.00 177.43 175.50 2p0l h ARG 42 N 0.03 0.37 -3.25 0.81 3.08 -0.54 -3.39 114.38 111.49 2p0l h ARG 42 Ca -0.31 -0.63 -0.63 0.00 0.07 0.00 0.00 59.98 58.47 2p0l h ARG 42 Cb 2.01 0.23 -0.41 0.00 0.08 0.00 0.00 29.97 31.88 2p0l h ARG 42 CO 0.09 1.27 -0.60 0.45 -1.07 0.00 0.00 179.97 180.12 2p0l s SER 43 N -7.23 4.56 -0.27 7.04 0.15 0.39 -4.94 113.70 113.41 2p0l s SER 43 Ca -0.12 -3.41 0.05 0.00 0.70 0.00 0.00 55.95 53.17 2p0l s SER 43 Cb 0.06 -1.64 0.49 0.00 -1.71 0.00 0.00 66.02 63.22 2p0l s SER 43 CO 0.87 -0.16 1.55 -0.46 1.20 0.00 0.00 173.24 176.24 2p0l n ASN 44 N 2.58 3.75 -1.07 5.45 0.23 -1.20 -4.15 115.26 120.85 2p0l n ASN 44 Ca 0.12 -2.97 0.08 0.00 -0.53 0.00 0.00 54.58 51.28 2p0l n ASN 44 Cb 0.33 -0.70 0.27 0.00 -2.08 0.00 0.00 39.78 37.61 2p0l n ASN 44 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2p0l n GLN 45 N -0.31 3.30 -3.92 -3.83 10.64 -1.26 -4.88 117.38 117.11 2p0l n GLN 45 Ca 0.35 -2.75 -0.08 0.00 -1.83 0.00 0.00 57.00 52.68 2p0l n GLN 45 Cb 1.19 -1.81 -0.03 0.00 -0.86 0.00 0.00 30.24 28.73 2p0l n GLN 45 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2p0l s GLU 46 N -2.36 1.69 -0.04 2.61 -1.05 -1.26 -4.26 118.70 114.02 2p0l s GLU 46 Ca 0.42 -1.11 0.06 0.00 -0.15 0.00 0.00 54.97 54.18 2p0l s GLU 46 Cb 0.31 0.55 -0.02 0.00 -0.44 0.00 0.00 34.13 34.53 2p0l s GLU 46 CO 0.13 -0.74 -0.23 0.42 0.95 0.00 0.00 175.26 175.79 2p0l s ILE 47 N -3.95 2.26 -0.21 1.83 1.01 0.05 -4.42 121.20 117.77 2p0l s ILE 47 Ca 0.16 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2p0l s ILE 47 Cb -0.04 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2p0l s ILE 47 CO 0.08 0.58 0.03 -0.63 0.00 0.00 0.00 174.94 175.00 2p0l s ILE 48 N -0.42 4.21 -0.45 2.92 1.01 -0.55 0.38 121.20 128.30 2p0l s ILE 48 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 2p0l s ILE 48 Cb -0.12 -2.93 0.11 0.00 0.01 0.00 0.00 42.46 39.54 2p0l s ILE 48 CO 0.01 0.40 0.30 -0.22 0.00 0.00 0.00 174.94 175.44 2p0l s LEU 49 N 1.10 5.49 -0.36 2.97 2.96 0.45 -0.25 118.68 131.04 2p0l s LEU 49 Ca 0.03 -1.83 -0.14 0.00 -0.22 0.00 0.00 54.13 51.96 2p0l s LEU 49 Cb -0.14 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2p0l s LEU 49 CO 0.02 -0.63 0.31 -2.28 -1.32 0.00 0.00 176.35 172.45 2p0l s HIS 50 N 1.34 3.22 -0.25 5.38 5.65 -0.31 -1.22 115.29 129.10 2p0l s HIS 50 Ca 0.05 -0.21 -0.09 0.00 0.25 0.00 0.00 55.06 55.07 2p0l s HIS 50 Cb -0.25 -2.61 -0.04 0.00 -1.18 0.00 0.00 32.58 28.50 2p0l s HIS 50 CO -0.01 -0.45 0.13 0.42 -0.65 0.00 0.00 174.74 174.18 2p0l s ILE 51 N 1.87 4.85 -0.39 0.89 1.01 -0.48 0.14 121.20 129.10 2p0l s ILE 51 Ca 0.09 0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.84 2p0l s ILE 51 Cb -0.17 -3.28 0.30 0.00 0.01 0.00 0.00 42.46 39.31 2p0l s ILE 51 CO 0.11 0.31 0.66 -2.67 0.00 0.00 0.00 174.94 173.35 2p0l n TRP 52 N 4.79 -0.38 -0.63 3.97 4.27 -0.05 -1.34 117.44 128.07 2p0l n TRP 52 Ca -0.15 -3.52 -0.31 0.00 -3.89 0.00 0.00 57.50 49.63 2p0l n TRP 52 Cb 0.52 -0.20 0.28 0.00 -1.36 0.00 0.00 31.31 30.54 2p0l n TRP 52 CO 0.00 0.00 0.00 -0.35 -2.29 0.00 0.00 177.69 175.05 2p0l n PRO 53 N 0.88 -4.09 -3.35 -2.67 -0.04 -1.25 -4.49 135.00 119.99 2p0l n PRO 53 Ca 0.22 -1.62 -0.19 0.00 -0.04 0.00 0.00 63.50 61.86 2p0l n PRO 53 Cb 0.60 -1.79 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2p0l n PRO 53 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2p0l s THR 55 N -2.55 3.09 -0.39 0.52 -4.23 -0.85 -1.83 115.64 109.40 2p0l s THR 55 Ca 0.70 -1.16 -0.38 0.00 -1.18 0.00 0.00 61.69 59.67 2p0l s THR 55 Cb -0.10 -3.08 -0.14 0.00 1.34 0.00 0.00 72.50 70.53 2p0l s THR 55 CO 0.56 -0.04 2.16 0.29 -0.54 0.00 0.00 174.62 177.04 2p0l n LYS 56 N -1.66 0.74 -3.82 3.99 5.02 -1.25 -4.15 118.16 117.03 2p0l n LYS 56 Ca 0.04 0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.42 2p0l n LYS 56 Cb 0.60 -2.15 -0.11 0.00 -0.02 0.00 0.00 35.03 33.35 2p0l n LYS 56 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2p0l s THR 57 N 6.76 0.04 -0.18 -0.18 2.01 0.57 -2.00 115.64 122.66 2p0l s THR 57 Ca 1.12 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.78 2p0l s THR 57 Cb -1.07 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 71.06 2p0l s THR 57 CO 0.55 -0.20 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.43 2p0l s VAL 58 N -0.72 1.89 -0.33 3.82 1.01 -0.40 -0.60 120.40 125.07 2p0l s VAL 58 Ca -0.08 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 2p0l s VAL 58 Cb -0.05 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2p0l s VAL 58 CO 0.01 0.41 0.45 -0.63 0.00 0.00 0.00 175.10 175.34 2p0l s ILE 59 N 1.33 5.09 0.02 2.22 1.09 -0.65 -0.37 121.20 129.93 2p0l s ILE 59 Ca 0.03 0.34 -0.01 0.00 -1.10 0.00 0.00 60.65 59.90 2p0l s ILE 59 Cb -0.14 -3.87 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 2p0l s ILE 59 CO -0.11 -0.10 0.18 -0.76 -0.10 0.00 0.00 174.94 174.05 2p0l s LEU 60 N 2.23 4.29 0.00 2.97 1.43 0.20 -2.21 118.68 127.58 2p0l s LEU 60 Ca 0.16 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2p0l s LEU 60 Cb -0.16 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2p0l s LEU 60 CO 0.12 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.54 2p0l n GLY 61 N 0.71 0.40 0.00 -3.19 0.00 -0.69 -0.16 105.19 102.26 2p0l n GLY 61 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2p0l n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p0l n LEU 63 N 0.00 0.00 -0.17 0.99 4.77 -1.26 -2.34 117.00 118.99 2p0l n LEU 63 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2p0l n LEU 63 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2p0l n LEU 63 CO 0.00 0.00 1.00 0.44 -1.33 0.00 0.00 177.39 177.50 2p0l h ASP 64 N 0.00 0.30 0.19 -1.43 3.32 -1.93 -1.89 116.42 114.98 2p0l h ASP 64 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2p0l h ASP 64 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p0l h ASP 64 CO 0.00 0.20 0.00 -2.11 -1.72 0.00 0.00 179.24 175.61 2p0l n ARG 65 N -4.93 0.03 -0.09 3.56 1.85 -0.99 -1.37 116.66 114.72 2p0l n ARG 65 Ca 0.05 0.33 0.11 0.00 -1.00 0.00 0.00 57.85 57.35 2p0l n ARG 65 Cb 0.18 -1.50 0.32 0.00 -1.05 0.00 0.00 32.46 30.41 2p0l n ARG 65 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2p0l n GLU 66 N -1.42 1.99 -1.77 2.89 -0.58 -0.71 -4.94 120.64 116.09 2p0l n GLU 66 Ca 0.02 -1.47 -0.41 0.00 -0.42 0.00 0.00 57.16 54.87 2p0l n GLU 66 Cb 0.07 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.48 2p0l n GLU 66 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p0l s LEU 67 N -1.63 4.34 0.26 -4.62 1.43 -0.47 -4.89 118.68 113.09 2p0l s LEU 67 Ca 0.34 2.97 -0.02 0.00 -1.03 0.00 0.00 54.13 56.39 2p0l s LEU 67 Cb 0.19 -3.64 0.54 0.00 0.03 0.00 0.00 46.19 43.32 2p0l s LEU 67 CO 0.29 -0.92 1.71 -0.65 0.23 0.00 0.00 176.35 177.01 2p0l h PRO 68 N 4.70 0.37 -1.94 1.29 0.11 -1.84 -2.84 132.00 131.84 2p0l h PRO 68 Ca -0.47 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.01 2p0l h PRO 68 Cb 1.22 -0.08 -0.41 0.00 0.11 0.00 0.00 31.00 31.84 2p0l h PRO 68 CO 0.78 0.24 -0.55 0.72 -0.21 0.00 0.00 178.00 178.99 2p0l n HIS 69 N -5.06 3.69 0.05 0.65 8.25 -0.24 -4.93 115.22 117.64 2p0l n HIS 69 Ca 0.17 -3.50 -0.13 0.00 -0.26 0.00 0.00 57.72 54.00 2p0l n HIS 69 Cb 0.50 -0.36 -0.07 0.00 1.12 0.00 0.00 29.99 31.18 2p0l n HIS 69 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2p0l h LEU 70 N 2.85 -1.25 -1.48 2.41 5.85 -1.73 -1.70 115.31 120.27 2p0l h LEU 70 Ca 0.24 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.18 2p0l h LEU 70 Cb 0.66 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2p0l h LEU 70 CO 0.87 -0.45 0.43 -0.33 -0.34 0.00 0.00 178.44 178.62 2p0l h GLU 71 N -0.56 0.61 -0.11 1.25 4.39 -1.91 0.16 114.58 118.41 2p0l h GLU 71 Ca 0.05 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 2p0l h GLU 71 Cb 0.64 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2p0l h GLU 71 CO -0.32 0.40 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.46 2p0l h LEU 72 N 0.63 0.24 -0.15 1.33 3.38 -1.86 -2.94 115.31 115.95 2p0l h LEU 72 Ca 0.28 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2p0l h LEU 72 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p0l h LEU 72 CO -0.09 0.63 -0.49 0.00 0.09 0.00 0.00 178.44 178.58 2p0l h ALA 73 N 1.38 0.26 -0.15 1.53 0.00 0.07 -2.99 119.26 119.36 2p0l h ALA 73 Ca 0.02 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2p0l h ALA 73 Cb 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2p0l h ALA 73 CO 0.06 0.44 0.17 0.87 0.00 0.00 0.00 179.25 180.79 2p0l h LYS 74 N 0.25 0.00 -0.34 0.00 1.57 -0.66 0.15 116.57 117.54 2p0l h LYS 74 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2p0l h LYS 74 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 2p0l h LYS 74 CO 0.10 0.00 -0.05 0.87 -0.57 0.00 0.00 179.45 179.80 2p0l h LYS 75 N 0.00 0.55 -0.41 3.15 1.79 -1.36 -0.41 116.57 119.89 2p0l h LYS 75 Ca 0.07 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2p0l h LYS 75 Cb 0.41 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2p0l h LYS 75 CO -0.00 0.62 0.08 0.93 -1.08 0.00 0.00 179.45 180.00 2p0l h GLU 76 N 0.52 0.61 -0.04 3.15 4.39 -0.78 -0.52 114.58 121.92 2p0l h GLU 76 Ca 0.10 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2p0l h GLU 76 Cb 0.42 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2p0l h GLU 76 CO 0.02 0.57 -0.07 0.82 -1.16 0.00 0.00 179.01 179.19 2p0l h ILE 77 N 0.60 1.43 -0.56 3.13 2.04 -1.26 -3.28 117.51 119.61 2p0l h ILE 77 Ca 0.14 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2p0l h ILE 77 Cb 0.25 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2p0l h ILE 77 CO -0.00 0.37 0.31 0.40 0.00 0.00 0.00 178.15 179.23 2p0l h ILE 78 N -0.41 1.17 0.00 -0.67 2.04 -0.83 -2.66 117.51 116.15 2p0l h ILE 78 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2p0l h ILE 78 Cb 0.64 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2p0l h ILE 78 CO 0.02 0.19 0.00 0.77 0.00 0.00 0.00 178.15 179.12 2p0l h SER 79 N 0.77 0.00 -0.68 1.72 4.64 -1.15 0.00 113.55 118.86 2p0l h SER 79 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2p0l h SER 79 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2p0l h SER 79 CO -0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 2p0l n ARG 80 N -3.00 2.96 -1.15 4.77 1.74 -1.03 -4.94 116.66 116.01 2p0l n ARG 80 Ca -0.02 -2.66 -0.02 0.00 -0.77 0.00 0.00 57.85 54.39 2p0l n ARG 80 Cb 0.15 -1.61 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 2p0l n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p0l n GLY 81 N 1.41 0.49 3.82 -0.13 0.00 -0.01 -5.05 105.19 105.72 2p0l n GLY 81 Ca 0.24 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 2p0l n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p0l s TYR 82 N -2.07 3.23 -0.22 1.61 1.51 -1.04 -4.82 117.35 115.55 2p0l s TYR 82 Ca 0.00 0.04 -0.08 0.00 -1.01 0.00 0.00 57.07 56.02 2p0l s TYR 82 Cb 0.00 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 2p0l s TYR 82 CO 0.00 0.52 0.08 -2.00 -1.11 0.00 0.00 175.55 173.04 2p0l s GLU 83 N -2.90 3.85 0.07 -0.62 -6.30 -0.85 -3.66 118.70 108.29 2p0l s GLU 83 Ca 0.31 -0.39 -0.30 0.00 -2.50 0.00 0.00 54.97 52.09 2p0l s GLU 83 Cb -0.11 -3.31 -0.05 0.00 0.00 0.00 0.00 34.13 30.66 2p0l s GLU 83 CO 0.24 0.04 1.12 -2.14 0.02 0.00 0.00 175.26 174.53 2p0l s PRO 84 N 1.03 4.50 -0.11 4.30 0.02 -1.26 -1.28 135.00 142.21 2p0l s PRO 84 Ca 0.05 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.75 2p0l s PRO 84 Cb -0.14 -3.36 0.01 0.00 0.02 0.00 0.00 34.50 31.03 2p0l s PRO 84 CO 0.03 -0.13 -0.17 0.08 -0.33 0.00 0.00 177.00 176.48 2p0l s VAL 85 N 0.78 1.63 -0.18 3.83 1.01 0.50 -4.93 120.40 123.04 2p0l s VAL 85 Ca 0.55 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 2p0l s VAL 85 Cb -0.27 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2p0l s VAL 85 CO 0.30 0.47 0.05 -0.69 0.00 0.00 0.00 175.10 175.22 2p0l s VAL 86 N 0.84 4.66 -0.32 2.92 1.01 -1.26 0.60 120.40 128.85 2p0l s VAL 86 Ca -0.09 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.84 2p0l s VAL 86 Cb -0.15 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.22 2p0l s VAL 86 CO 0.00 0.46 0.01 -0.13 0.00 0.00 0.00 175.10 175.44 2p0l s ARG 87 N 0.43 1.63 0.48 2.72 1.81 0.77 -4.94 118.95 121.85 2p0l s ARG 87 Ca 0.02 -1.71 0.34 0.00 -1.72 0.00 0.00 55.73 52.66 2p0l s ARG 87 Cb -0.13 -3.08 1.46 0.00 -0.45 0.00 0.00 34.95 32.75 2p0l s ARG 87 CO 0.01 -0.85 1.68 -0.91 -0.68 0.00 0.00 175.30 174.55 2p0l h ASN 88 N 7.67 0.17 -0.17 0.23 2.35 -1.87 0.75 115.58 124.72 2p0l h ASN 88 Ca -0.08 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2p0l h ASN 88 Cb 1.03 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2p0l h ASN 88 CO 0.50 -0.06 0.00 0.49 -1.65 0.00 0.00 177.43 176.72 2p0l n PHE 89 N -4.41 0.37 -1.85 1.19 3.72 -1.26 -4.83 117.46 110.39 2p0l n PHE 89 Ca 0.34 -0.70 -0.29 0.00 -0.05 0.00 0.00 57.45 56.75 2p0l n PHE 89 Cb 1.41 -0.13 0.12 0.00 -0.94 0.00 0.00 39.48 39.94 2p0l n PHE 89 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2p0l s GLY 90 N -1.61 1.63 0.00 1.37 0.00 0.26 -5.06 107.32 103.90 2p0l s GLY 90 Ca 0.24 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2p0l s GLY 90 CO 0.07 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.60 2p0l n GLY 91 N -3.24 -0.56 3.75 0.20 0.00 -1.26 -4.35 105.19 99.73 2p0l n GLY 91 Ca 0.09 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2p0l n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0l s LEU 92 N 0.00 3.82 0.02 0.99 1.43 -1.26 -1.71 118.68 121.96 2p0l s LEU 92 Ca 0.00 2.58 -0.32 0.00 -1.03 0.00 0.00 54.13 55.37 2p0l s LEU 92 Cb 0.00 -4.37 -0.16 0.00 0.03 0.00 0.00 46.19 41.69 2p0l s LEU 92 CO 0.00 -1.50 0.83 0.00 0.23 0.00 0.00 176.35 175.92 2p0l n ALA 93 N -1.13 -3.05 -2.35 4.21 0.00 -1.25 -4.57 120.51 112.37 2p0l n ALA 93 Ca 0.11 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.90 2p0l n ALA 93 Cb 0.47 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.37 2p0l n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p0l s VAL 94 N -0.09 0.84 -0.06 0.00 0.11 -0.94 -3.60 120.40 116.66 2p0l s VAL 94 Ca 0.73 -1.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.03 2p0l s VAL 94 Cb -1.02 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 32.31 2p0l s VAL 94 CO 0.47 -0.70 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.71 2p0l s VAL 95 N -2.97 3.12 0.02 2.04 1.01 -1.26 -1.64 120.40 120.72 2p0l s VAL 95 Ca 0.08 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2p0l s VAL 95 Cb 0.01 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2p0l s VAL 95 CO -0.02 0.59 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 2p0l s ALA 96 N -0.64 0.84 0.01 5.51 0.00 0.23 -4.99 121.76 122.73 2p0l s ALA 96 Ca 0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 2p0l s ALA 96 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2p0l s ALA 96 CO 0.01 0.15 0.10 -0.40 0.00 0.00 0.00 175.76 175.62 2p0l n ASP 97 N 2.25 -0.15 0.29 0.00 5.68 -1.26 -0.31 116.55 123.05 2p0l n ASP 97 Ca -0.17 -1.07 0.18 0.00 -0.50 0.00 0.00 54.79 53.23 2p0l n ASP 97 Cb 0.56 0.24 0.98 0.00 -1.14 0.00 0.00 41.12 41.76 2p0l n ASP 97 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2p0l h GLU 98 N 0.00 0.00 -0.60 0.11 3.07 -1.96 -1.53 114.58 113.67 2p0l h GLU 98 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2p0l h GLU 98 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2p0l h GLU 98 CO 0.03 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 2p0l n GLY 99 N -1.26 2.81 3.26 -3.84 0.00 -1.26 -4.63 105.19 100.28 2p0l n GLY 99 Ca -0.02 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2p0l n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p0l s ILE 100 N -1.68 2.23 -0.22 -0.61 -1.09 -0.58 -1.19 121.20 118.06 2p0l s ILE 100 Ca 0.47 -0.98 -0.09 0.00 -2.23 0.00 0.00 60.65 57.83 2p0l s ILE 100 Cb 0.29 -1.85 -0.04 0.00 -1.58 0.00 0.00 42.46 39.28 2p0l s ILE 100 CO 0.24 0.56 0.11 -0.22 -1.23 0.00 0.00 174.94 174.40 2p0l s LEU 101 N 0.14 3.87 -0.02 2.97 2.96 0.54 -4.59 118.68 124.55 2p0l s LEU 101 Ca -0.12 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2p0l s LEU 101 Cb -0.16 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2p0l s LEU 101 CO 0.07 0.08 -0.23 0.20 -1.32 0.00 0.00 176.35 175.15 2p0l s ASN 102 N 0.98 2.66 0.16 3.68 0.02 -1.26 0.58 114.94 121.76 2p0l s ASN 102 Ca 0.06 -0.41 -0.24 0.00 -1.02 0.00 0.00 52.86 51.24 2p0l s ASN 102 Cb -0.14 -0.35 0.06 0.00 0.02 0.00 0.00 41.25 40.84 2p0l s ASN 102 CO 0.03 0.27 0.76 0.72 0.02 0.00 0.00 177.10 178.90 2p0l s PHE 103 N -0.47 -0.33 0.05 2.20 -0.12 -1.01 -0.87 117.98 117.42 2p0l s PHE 103 Ca 0.07 0.05 0.03 0.00 -0.05 0.00 0.00 56.93 57.04 2p0l s PHE 103 Cb -0.09 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 2p0l s PHE 103 CO -0.00 -0.89 -0.11 -1.12 -0.05 0.00 0.00 175.22 173.05 2p0l s SER 104 N -2.77 1.22 -0.28 1.98 0.01 0.12 -1.69 113.70 112.29 2p0l s SER 104 Ca 0.07 -0.52 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 2p0l s SER 104 Cb -0.02 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.21 2p0l s SER 104 CO -0.04 -0.10 0.00 -0.76 0.41 0.00 0.00 173.24 172.75 2p0l s LEU 105 N -1.44 3.63 -0.38 2.44 1.43 -0.13 -1.16 118.68 123.06 2p0l s LEU 105 Ca -0.05 -0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 51.96 2p0l s LEU 105 Cb -0.09 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2p0l s LEU 105 CO 0.01 -0.20 0.27 -0.69 0.23 0.00 0.00 176.35 175.97 2p0l s VAL 106 N 1.36 5.16 -0.06 -1.59 1.01 0.65 -1.40 120.40 125.52 2p0l s VAL 106 Ca -0.01 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2p0l s VAL 106 Cb -0.18 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2p0l s VAL 106 CO -0.01 -0.21 -0.17 -0.63 0.00 0.00 0.00 175.10 174.08 2p0l s ILE 107 N 1.67 2.78 0.17 2.22 1.01 0.99 -1.48 121.20 128.57 2p0l s ILE 107 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 2p0l s ILE 107 Cb -0.19 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 40.13 2p0l s ILE 107 CO 0.10 0.57 0.70 -2.16 0.00 0.00 0.00 174.94 174.15 2p0l s PRO 108 N -0.39 4.33 -1.34 2.79 0.04 -1.26 -0.65 135.00 138.52 2p0l s PRO 108 Ca 0.04 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 2p0l s PRO 108 Cb -0.12 -3.08 0.09 0.00 0.04 0.00 0.00 34.50 31.43 2p0l s PRO 108 CO 0.02 0.51 1.90 -3.47 0.04 0.00 0.00 177.00 176.00 2p0l n ASP 109 N 1.21 4.62 0.00 6.66 -0.08 -0.21 -4.48 116.55 124.27 2p0l n ASP 109 Ca -0.05 -2.94 0.00 0.00 -1.51 0.00 0.00 54.79 50.29 2p0l n ASP 109 Cb 0.50 -1.64 0.00 0.00 2.34 0.00 0.00 41.12 42.33 2p0l n ASP 109 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2p0l n VAL 110 N 5.04 0.29 -0.02 5.18 0.24 -1.26 -5.02 118.33 122.77 2p0l n VAL 110 Ca 0.46 -0.32 -0.01 0.00 -2.04 0.00 0.00 64.34 62.43 2p0l n VAL 110 Cb 0.41 0.96 -0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2p0l n VAL 110 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2p0l n PHE 111 N -0.15 0.27 0.00 6.34 3.01 -1.26 -5.21 117.46 120.46 2p0l n PHE 111 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2p0l n PHE 111 Cb 0.37 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 2p0l n PHE 111 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2p0l n LEU 115 N -2.92 0.00 -4.73 4.37 7.99 -1.26 -5.25 117.00 115.20 2p0l n LEU 115 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.69 2p0l n LEU 115 Cb 0.07 0.05 0.14 0.00 -0.11 0.00 0.00 43.42 43.58 2p0l n LEU 115 CO 0.03 -0.05 0.67 -0.94 -1.51 0.00 0.00 177.39 175.59 2p0l s SER 116 N -0.30 3.35 0.20 -1.43 1.04 -1.26 -4.85 113.70 110.46 2p0l s SER 116 Ca 0.00 1.29 -0.10 0.00 0.48 0.00 0.00 55.95 57.62 2p0l s SER 116 Cb 0.00 -1.96 0.14 0.00 0.10 0.00 0.00 66.02 64.29 2p0l s SER 116 CO 0.00 -2.69 1.81 0.40 0.98 0.00 0.00 173.24 173.74 2p0l h ILE 117 N -1.59 1.23 0.04 -1.02 5.03 -2.05 -1.51 117.51 117.64 2p0l h ILE 117 Ca -0.51 -0.59 -0.00 0.00 -0.12 0.00 0.00 64.86 63.64 2p0l h ILE 117 Cb 1.30 0.28 0.00 0.00 -3.03 0.00 0.00 36.82 35.37 2p0l h ILE 117 CO 0.57 0.26 -0.02 0.28 -0.68 0.00 0.00 178.15 178.56 2p0l h SER 118 N 1.01 -0.05 -0.76 1.72 0.02 -2.00 -2.43 113.55 111.06 2p0l h SER 118 Ca 0.26 -0.08 0.16 0.00 -0.84 0.00 0.00 61.79 61.29 2p0l h SER 118 Cb 0.06 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.51 2p0l h SER 118 CO -0.04 0.05 0.23 0.44 -1.14 0.00 0.00 176.83 176.37 2p0l h ASP 119 N -0.15 0.11 -0.04 3.07 3.32 -1.83 0.62 116.42 121.52 2p0l h ASP 119 Ca -0.01 0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2p0l h ASP 119 Cb 0.13 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2p0l h ASP 119 CO 0.01 -0.00 -0.10 1.23 -1.72 0.00 0.00 179.24 178.65 2p0l h GLY 120 N 0.32 -0.08 1.00 2.75 0.00 -0.95 0.90 103.07 107.01 2p0l h GLY 120 Ca 0.43 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2p0l h GLY 120 CO -0.49 -0.11 0.38 -0.97 0.00 0.00 0.00 176.54 175.35 2p0l h TYR 121 N -0.15 0.73 0.00 5.60 0.05 -0.76 -1.92 116.97 120.51 2p0l h TYR 121 Ca 0.05 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2p0l h TYR 121 Cb 0.23 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 2p0l h TYR 121 CO -0.18 0.46 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.21 2p0l h LEU 122 N 0.78 0.00 -1.17 3.88 3.38 -0.51 -1.09 115.31 120.58 2p0l h LEU 122 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2p0l h LEU 122 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2p0l h LEU 122 CO -0.04 0.11 0.00 -0.38 0.09 0.00 0.00 178.44 178.22 2p0l n ILE 123 N -3.72 0.07 0.00 1.22 2.08 0.27 -1.72 119.36 117.56 2p0l n ILE 123 Ca -0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2p0l n ILE 123 Cb 0.22 -0.28 0.00 0.00 -0.75 0.00 0.00 39.64 38.83 2p0l n ILE 123 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2p0l n VAL 125 N 0.39 0.00 -0.25 1.39 0.31 -0.41 -1.84 118.33 117.92 2p0l n VAL 125 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2p0l n VAL 125 Cb 0.11 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.09 2p0l n VAL 125 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2p0l h ASP 126 N 0.00 0.92 -0.00 4.52 3.58 -1.61 -0.83 116.42 123.00 2p0l h ASP 126 Ca 0.00 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.31 2p0l h ASP 126 Cb 0.00 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2p0l h ASP 126 CO 0.00 0.81 -0.04 0.15 -2.88 0.00 0.00 179.24 177.27 2p0l h PHE 127 N 0.96 -0.11 -0.21 0.28 3.57 -1.63 0.17 116.94 119.98 2p0l h PHE 127 Ca 0.23 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2p0l h PHE 127 Cb 0.15 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2p0l h PHE 127 CO 0.01 -0.07 0.06 0.82 -2.23 0.00 0.00 178.31 176.90 2p0l h ILE 128 N -0.08 0.93 -0.62 1.41 1.08 -1.77 -0.24 117.51 118.22 2p0l h ILE 128 Ca 0.02 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 2p0l h ILE 128 Cb 0.10 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 2p0l h ILE 128 CO -0.05 0.03 0.32 0.03 -0.69 0.00 0.00 178.15 177.78 2p0l h ARG 129 N 0.15 0.56 -0.74 2.37 3.08 -0.92 -1.55 114.38 117.32 2p0l h ARG 129 Ca 0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2p0l h ARG 129 Cb 0.07 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2p0l h ARG 129 CO -0.11 0.37 0.46 1.03 -1.07 0.00 0.00 179.97 180.65 2p0l h SER 130 N 0.58 0.88 -0.89 7.04 0.87 -0.42 -1.44 113.55 120.17 2p0l h SER 130 Ca 0.29 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2p0l h SER 130 Cb 0.23 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2p0l h SER 130 CO -0.21 0.68 0.58 0.40 -0.53 0.00 0.00 176.83 177.75 2p0l h ILE 131 N 1.01 1.12 -0.57 2.23 2.04 -0.05 -2.46 117.51 120.83 2p0l h ILE 131 Ca 0.27 -0.37 -0.24 0.00 1.00 0.00 0.00 64.86 65.52 2p0l h ILE 131 Cb -0.05 -0.05 -0.15 0.00 -0.74 0.00 0.00 36.82 35.84 2p0l h ILE 131 CO -0.05 0.20 0.18 0.49 0.00 0.00 0.00 178.15 178.96 2p0l n PHE 132 N -4.46 1.82 0.31 1.37 3.01 -0.93 -4.67 117.46 113.92 2p0l n PHE 132 Ca 0.12 -1.48 0.20 0.00 1.01 0.00 0.00 57.45 57.30 2p0l n PHE 132 Cb 0.14 -0.62 1.07 0.00 -0.01 0.00 0.00 39.48 40.06 2p0l n PHE 132 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2p0l h SER 133 N 1.44 0.00 1.12 4.37 4.64 -0.77 -1.23 113.55 123.12 2p0l h SER 133 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2p0l h SER 133 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2p0l h SER 133 CO 0.61 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 177.01 2p0l h ASP 134 N 0.00 0.00 -2.97 4.97 3.32 -1.85 -3.44 116.42 116.46 2p0l h ASP 134 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2p0l h ASP 134 Cb 0.13 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2p0l h ASP 134 CO 0.00 0.00 -0.35 -0.36 -1.72 0.00 0.00 179.24 176.81 2p0l s PHE 135 N -3.29 3.58 0.17 4.55 0.40 -0.46 -5.01 117.98 117.91 2p0l s PHE 135 Ca 0.06 0.63 0.10 0.00 -0.60 0.00 0.00 56.93 57.13 2p0l s PHE 135 Cb 0.10 -2.04 0.15 0.00 0.51 0.00 0.00 43.02 41.74 2p0l s PHE 135 CO 0.50 0.58 1.49 0.10 0.70 0.00 0.00 175.22 178.59 2p0l h TYR 136 N 3.89 0.00 -1.54 0.36 -0.00 -1.86 -3.44 116.97 114.37 2p0l h TYR 136 Ca -0.50 0.00 -0.63 0.00 0.00 0.00 0.00 58.73 57.60 2p0l h TYR 136 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.92 2p0l h TYR 136 CO 0.67 0.73 1.40 1.04 -0.00 0.00 0.00 178.16 182.00 2p0l n GLN 137 N -3.55 1.55 -2.11 0.10 3.00 -1.26 -4.92 117.38 110.20 2p0l n GLN 137 Ca -0.00 0.45 -0.38 0.00 -0.01 0.00 0.00 57.00 57.05 2p0l n GLN 137 Cb 0.74 -2.77 0.00 0.00 0.00 0.00 0.00 30.24 28.21 2p0l n GLN 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 2p0l s PRO 138 N 5.96 3.74 -0.24 -1.09 0.02 -1.26 -5.01 135.00 137.13 2p0l s PRO 138 Ca 1.04 1.99 -0.07 0.00 0.02 0.00 0.00 61.00 63.98 2p0l s PRO 138 Cb -0.65 -2.53 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 2p0l s PRO 138 CO 0.44 -0.63 0.07 0.42 -0.33 0.00 0.00 177.00 176.98 2p0l s ILE 139 N -1.39 4.44 0.25 2.83 1.01 -1.26 -4.68 121.20 122.39 2p0l s ILE 139 Ca 0.62 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.21 2p0l s ILE 139 Cb -0.34 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2p0l s ILE 139 CO 0.42 0.36 0.14 -1.61 0.00 0.00 0.00 174.94 174.25 2p0l s GLU 140 N 1.35 2.76 -0.06 2.79 2.02 -0.58 -4.94 118.70 122.05 2p0l s GLU 140 Ca 0.05 -1.13 0.01 0.00 0.02 0.00 0.00 54.97 53.92 2p0l s GLU 140 Cb -0.15 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.64 2p0l s GLU 140 CO 0.04 0.40 -0.06 -3.38 0.02 0.00 0.00 175.26 172.28 2p0l s HIS 141 N -2.15 0.95 -0.30 1.61 -3.43 -1.26 -1.16 115.29 109.56 2p0l s HIS 141 Ca 0.32 -0.32 -0.33 0.00 -0.80 0.00 0.00 55.06 53.93 2p0l s HIS 141 Cb -0.08 -0.82 0.18 0.00 -1.43 0.00 0.00 32.58 30.44 2p0l s HIS 141 CO 0.23 -0.26 1.39 -0.59 -2.00 0.00 0.00 174.74 173.52 2p0l s PHE 142 N 1.08 -0.01 0.17 0.38 -0.12 -0.85 -4.93 117.98 113.71 2p0l s PHE 142 Ca -0.08 0.01 -0.31 0.00 -0.05 0.00 0.00 56.93 56.50 2p0l s PHE 142 Cb -0.14 0.50 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 2p0l s PHE 142 CO -0.01 -0.01 1.44 -2.00 -0.05 0.00 0.00 175.22 174.59 2p0l s GLU 143 N -1.41 4.29 -0.73 1.99 2.12 -1.11 -3.71 118.70 120.14 2p0l s GLU 143 Ca 0.11 2.21 -0.08 0.00 0.36 0.00 0.00 54.97 57.56 2p0l s GLU 143 Cb -0.01 -3.18 0.19 0.00 0.26 0.00 0.00 34.13 31.39 2p0l s GLU 143 CO -0.06 -0.45 0.60 0.08 -0.54 0.00 0.00 175.26 174.89 2p0l s VAL 144 N 0.69 4.67 0.53 3.70 1.01 -1.26 -4.95 120.40 124.79 2p0l s VAL 144 Ca 0.64 -2.71 0.29 0.00 0.00 0.00 0.00 61.98 60.20 2p0l s VAL 144 Cb -0.40 -3.95 0.45 0.00 0.00 0.00 0.00 36.38 32.48 2p0l s VAL 144 CO 0.35 -0.95 1.93 -0.33 0.00 0.00 0.00 175.10 176.09 2p0l h GLU 145 N 7.41 0.02 -0.78 2.72 5.08 -1.94 -1.97 114.58 125.13 2p0l h GLU 145 Ca 0.04 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 2p0l h GLU 145 Cb 1.00 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.11 2p0l h GLU 145 CO 0.74 0.01 0.27 0.25 -1.00 0.00 0.00 179.01 179.28 2p0l n THR 146 N -4.32 2.81 -3.85 1.13 -2.24 -1.26 -4.47 114.28 102.09 2p0l n THR 146 Ca 0.15 -1.53 -0.21 0.00 -2.27 0.00 0.00 64.05 60.20 2p0l n THR 146 Cb 0.82 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2p0l n THR 146 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2p0l s SER 147 N -0.91 5.45 0.46 3.42 1.04 -0.74 -0.42 113.70 121.99 2p0l s SER 147 Ca 0.52 -0.39 -0.20 0.00 0.48 0.00 0.00 55.95 56.36 2p0l s SER 147 Cb 0.42 -1.12 -0.10 0.00 0.10 0.00 0.00 66.02 65.32 2p0l s SER 147 CO 0.13 -0.28 0.98 -0.72 0.98 0.00 0.00 173.24 174.32 2p0l s TYR 148 N -2.24 3.25 -1.31 5.02 -0.85 -1.26 -3.72 117.35 116.24 2p0l s TYR 148 Ca 0.39 1.58 -0.07 0.00 -0.52 0.00 0.00 57.07 58.45 2p0l s TYR 148 Cb -0.07 -2.89 -0.00 0.00 0.38 0.00 0.00 41.96 39.38 2p0l s TYR 148 CO 0.27 -0.33 0.57 0.00 -1.52 0.00 0.00 175.55 174.53 2p0l s PRO 150 N -6.33 3.32 0.04 0.00 0.04 -1.24 -4.88 135.00 125.95 2p0l s PRO 150 Ca 0.15 2.27 -0.13 0.00 0.04 0.00 0.00 61.00 63.33 2p0l s PRO 150 Cb -0.06 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.12 2p0l s PRO 150 CO 0.87 -1.05 0.29 0.20 0.04 0.00 0.00 177.00 177.35 2p0l s GLY 151 N -0.84 -0.10 0.47 0.56 0.00 -1.26 -5.01 107.32 101.14 2p0l s GLY 151 Ca 0.68 -0.03 0.20 0.00 0.00 0.00 0.00 44.72 45.57 2p0l s GLY 151 CO 0.50 -0.24 1.96 1.70 0.00 0.00 0.00 173.10 177.02 2p0l h LYS 152 N 3.27 0.23 -0.66 2.90 3.64 -1.95 -2.07 116.57 121.92 2p0l h LYS 152 Ca -0.32 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 58.79 2p0l h LYS 152 Cb 1.20 -0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.81 2p0l h LYS 152 CO 0.46 0.15 0.25 1.19 -2.27 0.00 0.00 179.45 179.23 2p0l n PHE 153 N -4.43 2.11 -1.68 1.91 3.72 -1.26 -2.74 117.46 115.08 2p0l n PHE 153 Ca 0.12 -1.42 -0.44 0.00 -0.05 0.00 0.00 57.45 55.66 2p0l n PHE 153 Cb 0.54 -0.66 -0.02 0.00 -0.94 0.00 0.00 39.48 38.40 2p0l n PHE 153 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2p0l n ASP 154 N -0.68 2.80 -4.87 4.37 8.00 -0.78 -4.64 116.55 120.74 2p0l n ASP 154 Ca 0.42 1.17 -0.36 0.00 0.71 0.00 0.00 54.79 56.72 2p0l n ASP 154 Cb 1.32 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 2p0l n ASP 154 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p0l s LEU 155 N -0.36 4.40 0.22 0.64 1.43 -0.71 -2.01 118.68 122.28 2p0l s LEU 155 Ca 0.63 0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 54.24 2p0l s LEU 155 Cb -0.61 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2p0l s LEU 155 CO 0.55 0.31 0.45 -0.94 0.23 0.00 0.00 176.35 176.94 2p0l s SER 156 N -1.38 -0.11 -0.05 2.29 1.04 -0.31 -1.61 113.70 113.58 2p0l s SER 156 Ca 0.24 -0.80 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 2p0l s SER 156 Cb -0.14 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.57 2p0l s SER 156 CO 0.12 -1.07 0.10 -0.63 0.98 0.00 0.00 173.24 172.75 2p0l s ILE 157 N -3.97 -0.09 -1.44 -1.02 1.01 -0.38 -1.52 121.20 113.79 2p0l s ILE 157 Ca 0.18 0.24 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 2p0l s ILE 157 Cb 0.00 -0.19 0.04 0.00 0.01 0.00 0.00 42.46 42.33 2p0l s ILE 157 CO 0.04 0.10 0.73 0.59 0.00 0.00 0.00 174.94 176.40 2p0l n ASN 158 N 4.45 -2.31 0.00 3.58 3.02 -1.26 -1.58 115.26 121.16 2p0l n ASN 158 Ca -0.22 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2p0l n ASN 158 Cb 0.51 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 2p0l n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p0l n GLY 159 N -1.69 1.17 3.51 7.41 0.00 -1.26 -5.01 105.19 109.32 2p0l n GLY 159 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2p0l n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0l s LYS 160 N -0.14 3.66 -0.11 1.61 1.02 -0.62 -4.97 119.74 120.20 2p0l s LYS 160 Ca 0.00 -0.51 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 2p0l s LYS 160 Cb 0.00 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2p0l s LYS 160 CO 0.00 0.26 0.93 0.21 -0.92 0.00 0.00 175.35 175.83 2p0l s LYS 161 N 0.31 4.41 0.00 1.68 2.20 -0.52 -1.25 119.74 126.56 2p0l s LYS 161 Ca -0.03 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 2p0l s LYS 161 Cb -0.14 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2p0l s LYS 161 CO 0.03 -0.25 0.41 1.97 -0.36 0.00 0.00 175.35 177.14 2p0l n PHE 162 N 4.82 0.00 -3.69 4.03 1.16 -0.63 -1.54 117.46 121.59 2p0l n PHE 162 Ca 0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.50 2p0l n PHE 162 Cb 0.49 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.28 2p0l n PHE 162 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2p0l s ALA 163 N -0.15 -1.09 0.04 1.98 0.00 -1.20 -0.51 121.76 120.84 2p0l s ALA 163 Ca 0.00 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.78 2p0l s ALA 163 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2p0l s ALA 163 CO 0.00 -0.28 -0.18 0.20 0.00 0.00 0.00 175.76 175.50 2p0l s GLY 164 N -0.99 0.99 0.30 0.00 0.00 -0.89 -1.75 107.32 104.99 2p0l s GLY 164 Ca -0.10 -0.97 0.11 0.00 0.00 0.00 0.00 44.72 43.75 2p0l s GLY 164 CO 0.05 -0.92 -0.11 1.08 0.00 0.00 0.00 173.10 173.20 2p0l s LEU 165 N -1.20 2.78 0.07 0.66 1.02 -1.26 -1.14 118.68 119.60 2p0l s LEU 165 Ca 0.05 -1.01 -0.14 0.00 0.02 0.00 0.00 54.13 53.05 2p0l s LEU 165 Cb -0.08 -1.20 0.02 0.00 0.02 0.00 0.00 46.19 44.94 2p0l s LEU 165 CO 0.02 -0.07 0.31 0.00 0.02 0.00 0.00 176.35 176.62 2p0l s ALA 166 N -2.51 -0.67 -0.09 4.21 0.00 -0.07 -4.97 121.76 117.66 2p0l s ALA 166 Ca 0.32 -0.10 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2p0l s ALA 166 Cb -0.02 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.55 2p0l s ALA 166 CO 0.17 -0.48 0.25 -1.14 0.00 0.00 0.00 175.76 174.55 2p0l s GLN 167 N -3.06 0.29 0.01 0.00 0.74 -1.26 -0.24 119.66 116.14 2p0l s GLN 167 Ca -0.01 0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.73 2p0l s GLN 167 Cb 0.01 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.25 2p0l s GLN 167 CO -0.07 -0.04 -0.02 0.50 -0.55 0.00 0.00 175.29 175.12 2p0l s ARG 168 N 0.09 0.19 0.08 1.67 3.52 -0.60 -5.01 118.95 118.89 2p0l s ARG 168 Ca -0.00 -0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.36 2p0l s ARG 168 Cb -0.02 -0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.30 2p0l s ARG 168 CO 0.00 0.00 -0.10 0.50 -0.81 0.00 0.00 175.30 174.89 2p0l s ARG 169 N -0.59 0.78 -0.19 5.12 3.52 -1.26 -0.87 118.95 125.46 2p0l s ARG 169 Ca -0.05 -1.06 -0.05 0.00 -0.13 0.00 0.00 55.73 54.44 2p0l s ARG 169 Cb -0.04 -0.52 0.10 0.00 -1.56 0.00 0.00 34.95 32.92 2p0l s ARG 169 CO -0.00 0.09 0.34 0.42 -0.81 0.00 0.00 175.30 175.34 2p0l s ILE 170 N -2.11 -0.53 0.00 4.11 1.01 -0.59 -5.03 121.20 118.06 2p0l s ILE 170 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2p0l s ILE 170 Cb -0.05 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.76 2p0l s ILE 170 CO 0.00 -0.01 0.00 0.29 0.00 0.00 0.00 174.94 175.22 2p0l n LYS 171 N 5.36 0.00 -0.94 2.79 5.02 -1.26 -0.82 118.16 128.32 2p0l n LYS 171 Ca -0.06 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 2p0l n LYS 171 Cb 0.50 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.60 2p0l n LYS 171 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2p0l n ASN 172 N 4.34 4.89 -4.10 4.39 5.03 -1.26 -4.89 115.26 123.66 2p0l n ASN 172 Ca 0.00 -3.21 -0.21 0.00 0.87 0.00 0.00 54.58 52.04 2p0l n ASN 172 Cb 0.00 -0.85 -0.14 0.00 -1.02 0.00 0.00 39.78 37.77 2p0l n ASN 172 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2p0l s GLY 173 N -0.60 0.65 -0.03 7.41 0.00 0.00 -1.05 107.32 113.70 2p0l s GLY 173 Ca 0.41 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.55 2p0l s GLY 173 CO 0.04 -0.55 -0.13 -0.42 0.00 0.00 0.00 173.10 172.04 2p0l s ILE 174 N -0.47 1.08 -0.30 0.90 1.01 0.18 -1.54 121.20 122.05 2p0l s ILE 174 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2p0l s ILE 174 Cb -0.06 -0.94 0.07 0.00 0.01 0.00 0.00 42.46 41.54 2p0l s ILE 174 CO 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 174.94 175.25 2p0l s ALA 175 N 0.11 2.76 -0.26 9.38 0.00 -0.05 -0.00 121.76 133.71 2p0l s ALA 175 Ca -0.03 -2.03 -0.08 0.00 0.00 0.00 0.00 51.96 49.81 2p0l s ALA 175 Cb -0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 2p0l s ALA 175 CO 0.01 -1.40 0.11 0.08 0.00 0.00 0.00 175.76 174.56 2p0l s VAL 176 N 1.09 4.60 0.25 0.00 1.01 -0.49 -1.56 120.40 125.30 2p0l s VAL 176 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2p0l s VAL 176 Cb -0.20 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2p0l s VAL 176 CO -0.05 0.31 -0.00 -0.44 0.00 0.00 0.00 175.10 174.91 2p0l s SER 177 N 1.66 4.57 -0.07 3.32 0.01 0.67 -0.95 113.70 122.90 2p0l s SER 177 Ca 0.07 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 56.62 2p0l s SER 177 Cb -0.15 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.23 2p0l s SER 177 CO 0.06 0.01 0.25 -0.51 0.41 0.00 0.00 173.24 173.46 2p0l s ILE 178 N -2.24 0.02 -0.24 1.44 2.07 -0.68 -0.89 121.20 120.68 2p0l s ILE 178 Ca 0.31 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 2p0l s ILE 178 Cb -0.07 -0.41 0.04 0.00 0.13 0.00 0.00 42.46 42.15 2p0l s ILE 178 CO 0.20 -0.10 -0.10 -0.31 -1.91 0.00 0.00 174.94 172.71 2p0l s TYR 179 N -0.34 3.08 -0.17 3.50 1.51 -0.30 -2.39 117.35 122.24 2p0l s TYR 179 Ca -0.05 -1.85 -0.04 0.00 -1.01 0.00 0.00 57.07 54.13 2p0l s TYR 179 Cb -0.03 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2p0l s TYR 179 CO 0.01 -0.80 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.11 2p0l s LEU 180 N 1.24 3.16 -0.60 -1.29 1.02 0.20 -2.10 118.68 120.31 2p0l s LEU 180 Ca -0.02 -0.20 -0.27 0.00 0.02 0.00 0.00 54.13 53.66 2p0l s LEU 180 Cb -0.17 -1.77 0.03 0.00 0.02 0.00 0.00 46.19 44.30 2p0l s LEU 180 CO -0.06 0.11 1.13 -0.44 0.02 0.00 0.00 176.35 177.11 2p0l s SER 181 N 0.69 6.37 -0.22 2.29 0.01 0.33 -0.34 113.70 122.83 2p0l s SER 181 Ca -0.02 -0.13 -0.19 0.00 1.31 0.00 0.00 55.95 56.92 2p0l s SER 181 Cb -0.14 -2.52 -0.16 0.00 0.21 0.00 0.00 66.02 63.41 2p0l s SER 181 CO 0.02 -1.46 0.04 0.52 0.41 0.00 0.00 173.24 172.77 2p0l n VAL 182 N 6.48 1.53 -3.96 3.43 0.31 -0.34 0.13 118.33 125.91 2p0l n VAL 182 Ca 0.05 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 2p0l n VAL 182 Cb 0.48 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 2p0l n VAL 182 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p0l n GLY 184 N -0.51 -1.35 3.37 0.00 0.00 -1.26 -4.30 105.19 101.14 2p0l n GLY 184 Ca -0.03 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.46 2p0l n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p0l s ASP 185 N -4.00 7.28 0.25 1.61 2.15 -1.26 -4.85 116.67 117.85 2p0l s ASP 185 Ca 0.00 -3.48 -0.04 0.00 0.43 0.00 0.00 52.55 49.46 2p0l s ASP 185 Cb 0.00 -2.25 0.30 0.00 -0.30 0.00 0.00 42.92 40.67 2p0l s ASP 185 CO 0.00 -0.38 1.80 -0.61 -0.17 0.00 0.00 175.17 175.81 2p0l h GLN 186 N 6.75 0.98 -0.58 4.34 5.75 -1.98 -2.04 115.11 128.34 2p0l h GLN 186 Ca 0.21 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2p0l h GLN 186 Cb 0.87 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 2p0l h GLN 186 CO 1.07 0.84 0.27 -0.22 -2.65 0.00 0.00 178.83 178.14 2p0l h LYS 187 N 0.94 0.81 -0.29 1.69 3.64 -1.89 -1.16 116.57 120.31 2p0l h LYS 187 Ca 0.21 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2p0l h LYS 187 Cb 0.27 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2p0l h LYS 187 CO -0.01 0.64 -0.19 0.78 -2.27 0.00 0.00 179.45 178.40 2p0l h GLY 188 N 0.91 0.71 0.68 5.01 0.00 -1.81 -1.10 103.07 107.48 2p0l h GLY 188 Ca 0.20 -0.67 0.04 0.00 0.00 0.00 0.00 47.33 46.91 2p0l h GLY 188 CO -0.03 0.61 0.15 3.21 0.00 0.00 0.00 176.54 180.48 2p0l h ARG 189 N 0.40 0.31 -0.47 4.80 3.08 -0.91 -2.59 114.38 119.00 2p0l h ARG 189 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2p0l h ARG 189 Cb 0.73 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2p0l h ARG 189 CO 0.05 0.20 0.30 0.77 -1.07 0.00 0.00 179.97 180.22 2p0l h SER 190 N 0.32 0.55 0.00 7.04 0.02 -1.14 -2.54 113.55 117.80 2p0l h SER 190 Ca 0.18 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2p0l h SER 190 Cb 0.15 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2p0l h SER 190 CO -0.17 0.42 0.00 0.00 -1.14 0.00 0.00 176.83 175.94 2p0l n GLN 191 N -4.74 0.23 0.00 3.45 6.02 -0.42 -1.60 117.38 120.32 2p0l n GLN 191 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2p0l n GLN 191 Cb 0.04 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2p0l n GLN 191 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2p0l n ILE 193 N 1.13 0.00 -0.12 5.09 2.08 -0.96 -1.31 119.36 125.27 2p0l n ILE 193 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2p0l n ILE 193 Cb 0.12 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.00 2p0l n ILE 193 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2p0l h SER 194 N 0.00 0.46 -0.68 4.38 0.87 -1.58 -1.50 113.55 115.48 2p0l h SER 194 Ca 0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2p0l h SER 194 Cb 0.00 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2p0l h SER 194 CO 0.00 0.36 0.40 0.44 -0.53 0.00 0.00 176.83 177.50 2p0l h ASP 195 N 0.51 0.83 -0.06 6.23 5.19 -1.47 -0.92 116.42 126.73 2p0l h ASP 195 Ca 0.14 -0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 2p0l h ASP 195 Cb -0.02 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.23 2p0l h ASP 195 CO -0.03 0.66 -0.27 0.15 -3.12 0.00 0.00 179.24 176.64 2p0l h PHE 196 N 0.93 -0.72 -0.32 4.55 3.57 -1.66 -0.73 116.94 122.56 2p0l h PHE 196 Ca 0.24 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 2p0l h PHE 196 Cb -0.00 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2p0l h PHE 196 CO -0.01 -0.35 -0.19 1.88 -2.23 0.00 0.00 178.31 177.41 2p0l h TYR 197 N -0.37 0.66 0.22 0.41 0.99 -1.10 0.26 116.97 118.03 2p0l h TYR 197 Ca 0.08 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2p0l h TYR 197 Cb 0.49 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 38.06 2p0l h TYR 197 CO -0.33 0.74 -0.10 -0.22 -0.00 0.00 0.00 178.16 178.25 2p0l h LYS 198 N 0.53 -0.28 -0.06 4.88 1.63 -0.74 -1.10 116.57 121.43 2p0l h LYS 198 Ca 0.09 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2p0l h LYS 198 Cb 0.62 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2p0l h LYS 198 CO 0.04 -0.16 -0.02 0.82 -3.45 0.00 0.00 179.45 176.69 2p0l h ILE 199 N -0.33 1.30 -0.98 2.00 5.03 -1.07 -0.89 117.51 122.57 2p0l h ILE 199 Ca -0.03 -0.93 0.17 0.00 -0.12 0.00 0.00 64.86 63.95 2p0l h ILE 199 Cb 0.26 1.80 -0.10 0.00 -3.03 0.00 0.00 36.82 35.75 2p0l h ILE 199 CO 0.05 0.26 0.59 1.23 -0.68 0.00 0.00 178.15 179.59 2p0l h GLY 200 N -0.23 1.71 1.78 5.37 0.00 -0.44 -1.54 103.07 109.70 2p0l h GLY 200 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 47.33 46.77 2p0l h GLY 200 CO 0.01 -0.02 -1.10 1.41 0.00 0.00 0.00 176.54 176.83 2p0l h LEU 201 N 0.78 0.00 0.00 3.11 3.38 -1.18 -0.61 115.31 120.79 2p0l h LEU 201 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2p0l h LEU 201 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2p0l h LEU 201 CO -0.36 0.95 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2p0l n GLY 202 N 1.38 2.71 0.29 0.83 0.00 -0.34 -1.46 105.19 108.61 2p0l n GLY 202 Ca -0.03 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2p0l n GLY 202 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p0l n ASP 203 N 1.89 1.48 -0.08 1.61 8.00 -1.26 -4.49 116.55 123.70 2p0l n ASP 203 Ca 0.00 -1.24 -0.15 0.00 0.71 0.00 0.00 54.79 54.11 2p0l n ASP 203 Cb 0.00 0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 2p0l n ASP 203 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2p0l h THR 204 N 1.44 1.27 -1.21 -3.53 2.02 -1.63 -3.49 112.91 107.79 2p0l h THR 204 Ca 0.00 -1.71 0.15 0.00 0.77 0.00 0.00 66.41 65.62 2p0l h THR 204 Cb 0.55 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2p0l h THR 204 CO 0.00 0.56 -0.19 0.61 0.37 0.00 0.00 175.52 176.87 2p0l n GLY 205 N 0.35 -2.12 3.56 2.16 0.00 -0.59 -5.04 105.19 103.50 2p0l n GLY 205 Ca -0.04 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2p0l n GLY 205 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p0l s SER 206 N -3.95 -0.37 0.33 1.61 0.15 -1.26 -4.77 113.70 105.44 2p0l s SER 206 Ca 0.00 0.32 0.26 0.00 0.70 0.00 0.00 55.95 57.23 2p0l s SER 206 Cb 0.00 0.32 0.93 0.00 -1.71 0.00 0.00 66.02 65.57 2p0l s SER 206 CO 0.00 -0.41 1.77 1.55 1.20 0.00 0.00 173.24 177.36 2p0l h PRO 207 N 2.45 0.00 -6.46 5.44 0.13 -2.00 -3.44 132.00 128.12 2p0l h PRO 207 Ca -0.19 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.40 2p0l h PRO 207 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2p0l h PRO 207 CO 0.31 0.00 0.58 0.42 -0.23 0.00 0.00 178.00 179.08 2p0l s ILE 208 N -3.32 4.09 -0.73 -3.56 1.01 -1.26 -4.97 121.20 112.46 2p0l s ILE 208 Ca 0.06 1.49 -0.25 0.00 0.00 0.00 0.00 60.65 61.95 2p0l s ILE 208 Cb 0.09 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.66 2p0l s ILE 208 CO 0.52 0.10 1.16 0.00 0.00 0.00 0.00 174.94 176.72 2p0l s ALA 209 N 1.24 2.91 0.12 9.38 0.00 -1.26 -5.01 121.76 129.14 2p0l s ALA 209 Ca 0.58 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 2p0l s ALA 209 Cb -0.29 -4.11 -0.06 0.00 0.00 0.00 0.00 23.12 18.66 2p0l s ALA 209 CO 0.28 -3.10 0.49 0.71 0.00 0.00 0.00 175.76 174.14 2p0l s TYR 210 N 4.97 3.59 0.58 0.00 2.02 -1.26 -5.04 117.35 122.21 2p0l s TYR 210 Ca 0.30 0.94 -0.20 0.00 -0.37 0.00 0.00 57.07 57.75 2p0l s TYR 210 Cb -0.11 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.12 2p0l s TYR 210 CO 0.11 0.46 1.18 -0.35 -1.57 0.00 0.00 175.55 175.38 2p0l n PRO 211 N 0.81 1.27 -3.48 -1.71 -0.04 -1.26 -4.92 135.00 125.67 2p0l n PRO 211 Ca -0.06 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 2p0l n PRO 211 Cb 0.52 -2.38 -0.04 0.00 -0.04 0.00 0.00 33.50 31.56 2p0l n PRO 211 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2p0l s ASN 212 N -1.11 6.34 0.22 3.54 0.01 -1.26 -5.01 114.94 117.67 2p0l s ASN 212 Ca 0.75 -3.02 -0.32 0.00 -0.71 0.00 0.00 52.86 49.55 2p0l s ASN 212 Cb -0.42 -2.07 -0.13 0.00 0.41 0.00 0.00 41.25 39.04 2p0l s ASN 212 CO 0.47 -0.42 1.61 0.52 -1.51 0.00 0.00 177.10 177.78 2p0l n VAL 213 N 3.41 0.37 -4.02 1.60 0.31 -1.26 -4.60 118.33 114.13 2p0l n VAL 213 Ca 0.15 -0.09 -0.31 0.00 -0.01 0.00 0.00 64.34 64.08 2p0l n VAL 213 Cb 0.42 -1.79 -0.15 0.00 -0.91 0.00 0.00 33.84 31.41 2p0l n VAL 213 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2p0l s ASP 214 N 0.82 4.69 0.65 4.52 2.15 0.44 -4.93 116.67 125.01 2p0l s ASP 214 Ca 0.73 -2.00 0.28 0.00 0.43 0.00 0.00 52.55 51.98 2p0l s ASP 214 Cb -0.57 -1.60 1.49 0.00 -0.30 0.00 0.00 42.92 41.94 2p0l s ASP 214 CO 0.40 -0.34 1.85 -0.65 -0.17 0.00 0.00 175.17 176.25 2p0l h PRO 215 N 7.65 0.00 -0.00 4.34 0.11 -1.88 -0.47 132.00 141.75 2p0l h PRO 215 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2p0l h PRO 215 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2p0l h PRO 215 CO 0.51 0.00 -0.26 0.39 -0.21 0.00 0.00 178.00 178.43 2p0l n GLU 216 N -3.04 0.38 -0.89 1.05 -0.58 -1.26 -4.65 120.64 111.65 2p0l n GLU 216 Ca 0.00 -0.18 -0.18 0.00 -0.42 0.00 0.00 57.16 56.39 2p0l n GLU 216 Cb 0.49 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.92 2p0l n GLU 216 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2p0l n ILE 217 N -1.15 2.73 0.00 -3.67 0.13 -0.19 -5.00 119.36 112.21 2p0l n ILE 217 Ca 0.10 -1.65 0.00 0.00 -1.10 0.00 0.00 62.75 60.10 2p0l n ILE 217 Cb 0.32 -1.14 0.00 0.00 -0.84 0.00 0.00 39.64 37.99 2p0l n ILE 217 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2p0l n ALA 219 N -0.03 0.00 -1.79 1.51 0.00 -0.59 -1.44 120.51 118.17 2p0l n ALA 219 Ca 0.35 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 2p0l n ALA 219 Cb 0.75 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.15 2p0l n ALA 219 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2p0l s ASN 220 N 0.00 7.02 0.28 0.00 0.02 -1.26 -4.07 114.94 116.93 2p0l s ASN 220 Ca 0.00 1.86 -0.00 0.00 -1.02 0.00 0.00 52.86 53.70 2p0l s ASN 220 Cb 0.00 -2.57 0.41 0.00 0.02 0.00 0.00 41.25 39.11 2p0l s ASN 220 CO 0.00 -0.30 1.79 0.25 0.02 0.00 0.00 177.10 178.87 2p0l h LEU 221 N 2.56 0.68 -1.79 0.60 5.85 -0.37 -1.97 115.31 120.87 2p0l h LEU 221 Ca -0.48 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.12 2p0l h LEU 221 Cb 1.20 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2p0l h LEU 221 CO 0.63 0.75 0.21 0.77 -0.34 0.00 0.00 178.44 180.46 2p0l h SER 222 N 0.68 0.23 0.04 1.25 4.64 -1.64 0.76 113.55 119.51 2p0l h SER 222 Ca 0.14 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2p0l h SER 222 Cb 0.41 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2p0l h SER 222 CO 0.02 0.16 -0.49 0.44 -0.87 0.00 0.00 176.83 176.09 2p0l h ASP 223 N 0.27 0.36 0.14 4.97 3.32 -1.66 0.58 116.42 124.40 2p0l h ASP 223 Ca 0.13 -0.85 -0.03 0.00 0.02 0.00 0.00 57.03 56.30 2p0l h ASP 223 Cb 0.19 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2p0l h ASP 223 CO -0.03 1.17 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.45 2p0l h LEU 224 N -0.40 0.00 -2.01 1.55 3.38 -0.86 -1.71 115.31 115.26 2p0l h LEU 224 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2p0l h LEU 224 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2p0l h LEU 224 CO 0.09 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.94 2p0l n LEU 225 N -4.34 3.05 -3.96 1.67 4.77 0.21 -4.97 117.00 113.43 2p0l n LEU 225 Ca -0.03 -1.20 -0.32 0.00 -0.03 0.00 0.00 56.01 54.44 2p0l n LEU 225 Cb 0.21 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2p0l n LEU 225 CO 0.36 0.60 -0.22 -0.67 -1.33 0.00 0.00 177.39 176.12 2p0l n ASP 226 N 1.28 -2.05 -3.19 -1.43 4.64 -0.64 -4.95 116.55 110.21 2p0l n ASP 226 Ca 0.17 -1.11 0.01 0.00 -1.38 0.00 0.00 54.79 52.49 2p0l n ASP 226 Cb 0.57 -2.66 -0.02 0.00 -1.04 0.00 0.00 41.12 37.98 2p0l n ASP 226 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2p0l n PRO 228 N 5.41 0.23 -4.24 0.00 -0.02 -1.26 -4.43 135.00 130.69 2p0l n PRO 228 Ca 0.01 0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 2p0l n PRO 228 Cb 0.52 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.79 2p0l n PRO 228 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2p0l s THR 230 N -2.02 0.18 0.23 3.45 -4.23 -1.26 -5.07 115.64 106.91 2p0l s THR 230 Ca 0.68 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2p0l s THR 230 Cb -0.31 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.17 2p0l s THR 230 CO 0.55 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 177.07 2p0l h VAL 231 N 2.53 1.08 -0.59 2.29 2.07 -1.90 -0.85 116.25 120.88 2p0l h VAL 231 Ca -0.36 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2p0l h VAL 231 Cb 1.25 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2p0l h VAL 231 CO 0.55 0.17 0.25 -0.08 0.02 0.00 0.00 177.57 178.48 2p0l h GLU 232 N 0.94 0.84 -0.50 1.57 4.57 -1.99 -0.82 114.58 119.18 2p0l h GLU 232 Ca 0.33 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2p0l h GLU 232 Cb 0.08 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2p0l h GLU 232 CO -0.14 0.68 0.19 -0.44 -1.18 0.00 0.00 179.01 178.12 2p0l h ASP 233 N 0.83 0.70 -0.33 1.04 3.32 -1.63 -1.54 116.42 118.82 2p0l h ASP 233 Ca 0.20 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2p0l h ASP 233 Cb 0.14 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2p0l h ASP 233 CO -0.02 0.69 0.09 0.58 -1.72 0.00 0.00 179.24 178.86 2p0l h VAL 234 N 0.67 1.21 -0.37 -1.35 2.07 -0.72 -0.94 116.25 116.83 2p0l h VAL 234 Ca 0.17 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2p0l h VAL 234 Cb 0.22 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2p0l h VAL 234 CO -0.01 0.24 -0.01 0.40 0.02 0.00 0.00 177.57 178.21 2p0l h ILE 235 N 0.38 0.72 0.00 4.57 2.04 -0.98 -2.09 117.51 122.15 2p0l h ILE 235 Ca 0.11 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2p0l h ILE 235 Cb 0.27 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2p0l h ILE 235 CO -0.00 0.02 -0.01 0.44 0.00 0.00 0.00 178.15 178.59 2p0l h ASP 236 N 0.09 -0.04 0.00 1.72 3.32 -1.11 -0.42 116.42 119.98 2p0l h ASP 236 Ca 0.18 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2p0l h ASP 236 Cb 0.25 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2p0l h ASP 236 CO -0.31 -0.02 0.00 -1.14 -1.72 0.00 0.00 179.24 176.05 2p0l n ARG 237 N -5.11 0.00 0.00 3.56 0.63 -0.37 -1.45 116.66 113.91 2p0l n ARG 237 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2p0l n ARG 237 Cb 0.05 -1.02 0.00 0.00 0.45 0.00 0.00 32.46 31.94 2p0l n ARG 237 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2p0l n LEU 239 N 0.56 0.00 0.00 6.15 4.77 -0.17 -1.63 117.00 126.69 2p0l n LEU 239 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2p0l n LEU 239 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2p0l n LEU 239 CO 0.00 0.00 0.61 0.40 -1.33 0.00 0.00 177.39 177.07 2p0l h ILE 240 N 0.00 1.30 0.00 -0.08 2.04 -1.51 -2.96 117.51 116.30 2p0l h ILE 240 Ca 0.00 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 2p0l h ILE 240 Cb 0.00 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2p0l h ILE 240 CO 0.00 0.48 -0.13 0.77 0.00 0.00 0.00 178.15 179.27 2p0l h SER 241 N 0.43 0.00 -0.07 1.72 4.64 -1.57 -3.04 113.55 115.67 2p0l h SER 241 Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2p0l h SER 241 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2p0l h SER 241 CO 0.07 0.13 0.03 -0.07 -0.87 0.00 0.00 176.83 176.12 2p0l h LEU 242 N 0.00 0.09 -0.31 5.97 3.38 -1.81 -1.24 115.31 121.39 2p0l h LEU 242 Ca -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2p0l h LEU 242 Cb 0.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2p0l h LEU 242 CO 0.02 0.21 0.17 0.07 0.09 0.00 0.00 178.44 179.00 2p0l h LYS 243 N -0.03 0.43 -0.83 1.13 2.10 -1.65 0.20 116.57 117.92 2p0l h LYS 243 Ca 0.02 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.64 2p0l h LYS 243 Cb 0.14 -0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 31.34 2p0l h LYS 243 CO -0.00 0.36 0.54 1.96 -2.00 0.00 0.00 179.45 180.32 2p0l h GLN 244 N 0.38 1.06 0.00 0.07 4.20 -1.50 -1.23 115.11 118.09 2p0l h GLN 244 Ca 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2p0l h GLN 244 Cb 0.06 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.60 2p0l h GLN 244 CO -0.02 0.70 0.00 0.28 -0.67 0.00 0.00 178.83 179.12 2p0l h VAL 245 N 1.09 0.00 0.00 -0.54 2.07 -1.00 -3.46 116.25 114.41 2p0l h VAL 245 Ca 0.32 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2p0l h VAL 245 Cb -0.08 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2p0l h VAL 245 CO -0.08 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.12 2p0l n GLY 246 N -0.05 1.37 3.85 2.17 0.00 -0.46 -4.93 105.19 107.13 2p0l n GLY 246 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2p0l n GLY 246 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p0l s PHE 247 N -2.00 3.57 -0.14 1.61 0.08 0.65 -4.89 117.98 116.86 2p0l s PHE 247 Ca 0.00 1.06 -0.04 0.00 0.12 0.00 0.00 56.93 58.07 2p0l s PHE 247 Cb 0.00 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2p0l s PHE 247 CO 0.00 0.38 0.01 -0.80 -0.10 0.00 0.00 175.22 174.71 2p0l s ASN 248 N -1.85 5.24 0.38 1.36 0.01 -1.26 -4.00 114.94 114.83 2p0l s ASN 248 Ca 0.41 0.05 0.07 0.00 -0.71 0.00 0.00 52.86 52.67 2p0l s ASN 248 Cb -0.14 -1.73 -0.07 0.00 0.41 0.00 0.00 41.25 39.72 2p0l s ASN 248 CO 0.20 0.26 0.00 1.51 -1.51 0.00 0.00 177.10 177.56 2p0l s ASP 249 N -0.14 3.57 0.03 -1.22 1.47 -1.26 -0.71 116.67 118.41 2p0l s ASP 249 Ca 0.05 -1.35 -0.27 0.00 1.18 0.00 0.00 52.55 52.16 2p0l s ASP 249 Cb -0.13 -0.33 0.09 0.00 -0.34 0.00 0.00 42.92 42.22 2p0l s ASP 249 CO 0.02 -0.45 0.82 0.00 0.68 0.00 0.00 175.17 176.24 2p0l s ARG 250 N -3.73 0.93 0.02 2.11 1.70 -0.64 -4.89 118.95 114.45 2p0l s ARG 250 Ca 0.35 -0.34 -0.30 0.00 -0.47 0.00 0.00 55.73 54.96 2p0l s ARG 250 Cb 0.09 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.85 2p0l s ARG 250 CO 0.17 -0.41 1.22 -1.17 -1.08 0.00 0.00 175.30 174.04 2p0l s LEU 251 N -2.54 4.34 0.00 -1.89 2.96 -1.26 -0.10 118.68 120.18 2p0l s LEU 251 Ca 0.04 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 2p0l s LEU 251 Cb -0.01 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2p0l s LEU 251 CO -0.10 -0.53 0.00 -0.11 -1.32 0.00 0.00 176.35 174.29 2p0l n LEU 252 N 4.45 0.00 -3.39 -0.68 0.00 0.30 -4.74 117.00 112.93 2p0l n LEU 252 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.88 2p0l n LEU 252 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.78 2p0l n LEU 252 CO 0.56 -0.14 -0.23 -0.63 0.00 0.00 0.00 177.39 176.94 2p0l s ILE 254 N -0.06 -0.09 0.69 1.96 1.01 -1.26 -4.86 121.20 118.59 2p0l s ILE 254 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 60.65 59.07 2p0l s ILE 254 Cb 0.00 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2p0l s ILE 254 CO 0.00 -0.80 1.10 -0.13 0.00 0.00 0.00 174.94 175.10 2p0l s ARG 255 N 1.14 2.66 0.44 2.79 1.81 -1.26 -4.82 118.95 121.70 2p0l s ARG 255 Ca 0.19 1.28 0.17 0.00 -1.72 0.00 0.00 55.73 55.65 2p0l s ARG 255 Cb -0.17 -1.94 1.09 0.00 -0.45 0.00 0.00 34.95 33.48 2p0l s ARG 255 CO -0.02 -1.34 1.93 -1.35 -0.68 0.00 0.00 175.30 173.83 2p0l h PRO 256 N -0.37 0.36 -0.66 3.54 0.11 -2.05 0.17 132.00 133.11 2p0l h PRO 256 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2p0l h PRO 256 Cb 1.24 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2p0l h PRO 256 CO 0.54 0.24 0.28 -0.44 -0.21 0.00 0.00 178.00 178.40 2p0l h ASP 257 N 0.37 0.89 -0.65 -2.05 5.19 -1.99 0.76 116.42 118.95 2p0l h ASP 257 Ca 0.35 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.52 2p0l h ASP 257 Cb 0.85 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 2p0l h ASP 257 CO -0.10 0.81 0.09 -0.07 -3.12 0.00 0.00 179.24 176.84 2p0l h LEU 258 N 0.92 1.05 -0.57 1.55 3.38 -1.33 -0.21 115.31 120.11 2p0l h LEU 258 Ca 0.22 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2p0l h LEU 258 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2p0l h LEU 258 CO -0.02 1.05 -0.07 0.58 0.09 0.00 0.00 178.44 180.08 2p0l h VAL 259 N 1.02 1.27 -0.35 1.22 2.07 -1.02 -0.84 116.25 119.62 2p0l h VAL 259 Ca 0.20 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2p0l h VAL 259 Cb 0.46 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2p0l h VAL 259 CO 0.02 0.44 0.17 0.00 0.02 0.00 0.00 177.57 178.21 2p0l h ALA 260 N 0.95 0.43 -0.63 1.67 0.00 -0.35 -1.08 119.26 120.25 2p0l h ALA 260 Ca 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2p0l h ALA 260 Cb 0.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2p0l h ALA 260 CO 0.04 -0.20 0.12 1.49 0.00 0.00 0.00 179.25 180.70 2p0l h GLU 261 N 0.35 1.01 -0.68 0.00 4.81 -0.85 -2.49 114.58 116.73 2p0l h GLU 261 Ca 0.15 -0.25 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2p0l h GLU 261 Cb 0.07 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2p0l h GLU 261 CO -0.11 0.92 0.38 0.35 -0.73 0.00 0.00 179.01 179.82 2p0l h PHE 262 N 0.96 0.70 0.00 0.92 3.57 -0.40 -1.84 116.94 120.85 2p0l h PHE 262 Ca 0.20 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2p0l h PHE 262 Cb 0.39 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2p0l h PHE 262 CO 0.03 0.34 -0.27 -0.44 -2.23 0.00 0.00 178.31 175.74 2p0l h ASP 263 N 0.71 0.00 -0.25 0.41 3.32 -0.80 -0.48 116.42 119.32 2p0l h ASP 263 Ca 0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2p0l h ASP 263 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2p0l h ASP 263 CO -0.18 0.27 -0.20 0.03 -1.72 0.00 0.00 179.24 177.43 2p0l h ARG 264 N 0.00 0.58 -0.29 3.56 3.08 -0.96 0.87 114.38 121.22 2p0l h ARG 264 Ca -0.00 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.66 2p0l h ARG 264 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2p0l h ARG 264 CO 0.03 0.87 -0.24 0.74 -1.07 0.00 0.00 179.97 180.31 2p0l h PHE 265 N 0.29 0.64 -0.30 3.04 0.04 -1.21 -0.34 116.94 119.10 2p0l h PHE 265 Ca 0.04 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 2p0l h PHE 265 Cb 0.75 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2p0l h PHE 265 CO 0.07 0.76 -0.12 0.37 -0.60 0.00 0.00 178.31 178.79 2p0l h GLN 266 N 0.50 0.60 -0.74 1.51 4.15 -0.92 -1.97 115.11 118.24 2p0l h GLN 266 Ca 0.07 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.19 2p0l h GLN 266 Cb 0.68 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 2p0l h GLN 266 CO 0.05 0.82 0.27 0.00 -1.93 0.00 0.00 178.83 178.05 2p0l h ALA 267 N 0.76 0.97 0.24 3.38 0.00 -0.63 -2.84 119.26 121.14 2p0l h ALA 267 Ca 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2p0l h ALA 267 Cb 0.63 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2p0l h ALA 267 CO 0.04 0.61 -0.26 -0.22 0.00 0.00 0.00 179.25 179.41 2p0l h LYS 268 N 1.08 -0.52 -0.96 0.00 3.64 -0.91 -2.14 116.57 116.75 2p0l h LYS 268 Ca 0.24 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2p0l h LYS 268 Cb 0.25 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2p0l h LYS 268 CO -0.02 -0.35 0.00 0.45 -2.27 0.00 0.00 179.45 177.26 2p0l n SER 269 N -5.39 0.00 0.00 4.20 2.88 -0.75 -3.22 113.62 111.34 2p0l n SER 269 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2p0l n SER 269 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2p0l n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p0l n ALA 271 N 0.64 0.00 0.79 -1.46 0.00 -0.81 -5.11 120.51 114.56 2p0l n ALA 271 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2p0l n ALA 271 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2p0l n ALA 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59