#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3n s LEU 3 N 0.00 4.26 -0.06 0.99 2.96 -1.26 -3.28 118.68 122.29 2c3n s LEU 3 Ca 0.00 1.03 0.05 0.00 -0.22 0.00 0.00 54.13 55.00 2c3n s LEU 3 Cb 0.00 -2.97 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 2c3n s LEU 3 CO 0.00 -0.15 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.05 2c3n s GLU 4 N 1.10 2.58 -0.18 1.98 2.02 0.27 -0.61 118.70 125.87 2c3n s GLU 4 Ca 0.33 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2c3n s GLU 4 Cb -0.17 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 31.85 2c3n s GLU 4 CO 0.14 0.42 -0.19 -0.51 0.02 0.00 0.00 175.26 175.14 2c3n s LEU 5 N -0.25 2.17 -0.42 1.80 1.43 -0.51 -1.09 118.68 121.81 2c3n s LEU 5 Ca -0.00 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.30 2c3n s LEU 5 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2c3n s LEU 5 CO 0.03 0.01 0.43 -0.31 0.23 0.00 0.00 176.35 176.74 2c3n s TYR 6 N 1.23 3.18 0.04 0.29 1.51 0.59 -0.97 117.35 123.22 2c3n s TYR 6 Ca 0.03 -0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2c3n s TYR 6 Cb -0.13 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 2c3n s TYR 6 CO -0.11 -0.71 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.08 2c3n s LEU 7 N 2.09 2.39 -0.06 -1.29 1.43 -0.57 -1.91 118.68 120.76 2c3n s LEU 7 Ca 0.11 -0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2c3n s LEU 7 Cb -0.18 0.14 0.03 0.00 0.03 0.00 0.00 46.19 46.21 2c3n s LEU 7 CO 0.13 -0.47 0.00 -0.62 0.23 0.00 0.00 176.35 175.62 2c3n s ASP 8 N -2.35 1.29 0.00 2.29 -1.08 -1.26 -1.29 116.67 114.27 2c3n s ASP 8 Ca -0.02 -0.06 0.08 0.00 -0.52 0.00 0.00 52.55 52.04 2c3n s ASP 8 Cb 0.01 -0.37 0.36 0.00 -1.46 0.00 0.00 42.92 41.46 2c3n s ASP 8 CO -0.06 -0.17 1.27 0.18 0.52 0.00 0.00 175.17 176.90 2c3n n LEU 9 N 4.90 0.00 0.03 -1.34 4.77 -1.26 -0.85 117.00 123.25 2c3n n LEU 9 Ca -0.11 0.49 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 2c3n n LEU 9 Cb 0.50 -0.49 0.39 0.00 -2.33 0.00 0.00 43.42 41.49 2c3n n LEU 9 CO 0.13 -0.35 1.06 0.25 -1.33 0.00 0.00 177.39 177.15 2c3n h LEU 10 N 0.00 0.42 -9.43 2.23 5.85 -1.91 -3.39 115.31 109.08 2c3n h LEU 10 Ca 0.00 -0.04 -0.54 0.00 0.84 0.00 0.00 57.88 58.14 2c3n h LEU 10 Cb 0.14 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2c3n h LEU 10 CO 0.00 0.39 0.33 -0.55 -0.34 0.00 0.00 178.44 178.27 2c3n s SER 11 N -6.74 7.34 0.11 1.25 0.15 -0.03 -4.79 113.70 110.98 2c3n s SER 11 Ca -0.08 1.62 -0.30 0.00 0.70 0.00 0.00 55.95 57.89 2c3n s SER 11 Cb 0.17 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.82 2c3n s SER 11 CO 0.74 -0.21 1.61 -0.61 1.20 0.00 0.00 173.24 175.97 2c3n h GLN 12 N 6.59 -0.61 -0.38 5.44 -0.00 -1.86 -1.81 115.11 122.49 2c3n h GLN 12 Ca -0.41 0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.28 2c3n h GLN 12 Cb 1.22 0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.82 2c3n h GLN 12 CO 0.74 -0.41 0.23 -1.00 0.00 0.00 0.00 178.83 178.40 2c3n h PRO 13 N -0.63 0.50 -0.63 -2.39 0.13 -1.93 -2.12 132.00 124.93 2c3n h PRO 13 Ca 0.01 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2c3n h PRO 13 Cb 0.62 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 2c3n h PRO 13 CO -0.14 0.35 0.29 0.00 -0.23 0.00 0.00 178.00 178.27 2c3n h ARG 15 N 0.87 1.20 -0.27 0.00 3.08 -0.68 0.12 114.38 118.71 2c3n h ARG 15 Ca 0.21 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2c3n h ARG 15 Cb 0.14 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2c3n h ARG 15 CO -0.02 0.82 0.12 0.00 -1.07 0.00 0.00 179.97 179.81 2c3n h ALA 16 N 1.40 0.34 -0.32 0.04 0.00 -1.17 -0.48 119.26 119.07 2c3n h ALA 16 Ca 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2c3n h ALA 16 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c3n h ALA 16 CO -0.07 -0.08 0.14 0.28 0.00 0.00 0.00 179.25 179.52 2c3n h VAL 17 N 0.29 1.17 -0.02 0.00 2.07 -0.98 -1.75 116.25 117.03 2c3n h VAL 17 Ca 0.09 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2c3n h VAL 17 Cb 0.14 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2c3n h VAL 17 CO -0.01 0.18 0.02 0.22 0.02 0.00 0.00 177.57 178.00 2c3n h TYR 18 N 0.38 0.03 -0.26 1.57 3.20 -0.63 -1.06 116.97 120.20 2c3n h TYR 18 Ca 0.11 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2c3n h TYR 18 Cb 0.16 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2c3n h TYR 18 CO -0.01 0.04 0.13 0.82 -1.64 0.00 0.00 178.16 177.50 2c3n h ILE 19 N 0.01 1.00 -0.42 1.81 2.04 -1.04 -1.03 117.51 119.88 2c3n h ILE 19 Ca 0.01 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2c3n h ILE 19 Cb 0.02 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2c3n h ILE 19 CO -0.00 0.05 0.24 0.15 0.00 0.00 0.00 178.15 178.59 2c3n h PHE 20 N 0.28 0.44 -0.40 1.37 3.57 -1.07 0.43 116.94 121.56 2c3n h PHE 20 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2c3n h PHE 20 Cb 0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2c3n h PHE 20 CO -0.09 0.25 0.15 0.00 -2.23 0.00 0.00 178.31 176.39 2c3n h ALA 21 N 1.20 0.53 -0.29 2.41 0.00 -1.02 -2.42 119.26 119.67 2c3n h ALA 21 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2c3n h ALA 21 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2c3n h ALA 21 CO -0.09 0.14 -0.12 0.87 0.00 0.00 0.00 179.25 180.05 2c3n h LYS 22 N 0.51 0.59 -0.74 0.00 1.79 -1.00 -1.16 116.57 116.57 2c3n h LYS 22 Ca 0.13 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 2c3n h LYS 22 Cb 0.21 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2c3n h LYS 22 CO -0.01 0.82 0.35 -0.22 -1.08 0.00 0.00 179.45 179.31 2c3n h LYS 23 N 0.34 1.05 -0.26 3.15 1.63 -0.91 -2.37 116.57 119.21 2c3n h LYS 23 Ca 0.07 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2c3n h LYS 23 Cb 0.63 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2c3n h LYS 23 CO 0.04 0.81 0.00 0.09 -3.45 0.00 0.00 179.45 176.94 2c3n n ASN 24 N -4.32 1.60 -3.85 4.20 3.02 -0.91 -4.93 115.26 110.07 2c3n n ASN 24 Ca 0.07 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.44 2c3n n ASN 24 Cb 0.14 -0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 2c3n n ASN 24 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2c3n n ASP 25 N 0.34 -5.04 -4.66 6.41 8.00 -0.89 -4.93 116.55 115.77 2c3n n ASP 25 Ca 0.12 -0.73 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 2c3n n ASP 25 Cb 0.28 -4.02 -0.03 0.00 -0.02 0.00 0.00 41.12 37.32 2c3n n ASP 25 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c3n s ILE 26 N -3.29 4.81 0.18 0.53 1.01 -0.48 -5.01 121.20 118.95 2c3n s ILE 26 Ca 0.65 1.75 -0.30 0.00 0.00 0.00 0.00 60.65 62.75 2c3n s ILE 26 Cb -0.32 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 37.87 2c3n s ILE 26 CO 0.80 -0.05 1.25 -2.84 0.00 0.00 0.00 174.94 174.10 2c3n s PRO 27 N 2.58 4.44 0.06 2.79 0.02 -1.26 -4.77 135.00 138.86 2c3n s PRO 27 Ca 0.40 1.96 -0.24 0.00 0.02 0.00 0.00 61.00 63.14 2c3n s PRO 27 Cb -0.16 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 31.20 2c3n s PRO 27 CO 0.10 -0.18 0.56 -0.59 -0.33 0.00 0.00 177.00 176.56 2c3n s PHE 28 N 0.10 -0.49 -0.19 6.54 -0.12 -1.26 -4.65 117.98 117.91 2c3n s PHE 28 Ca 0.55 0.53 -0.21 0.00 -0.05 0.00 0.00 56.93 57.75 2c3n s PHE 28 Cb -0.34 0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 2c3n s PHE 28 CO 0.37 -0.69 0.66 -1.21 -0.05 0.00 0.00 175.22 174.29 2c3n s GLU 29 N -2.60 4.23 -0.09 1.99 2.02 0.22 -4.97 118.70 119.50 2c3n s GLU 29 Ca -0.04 0.67 -0.29 0.00 0.02 0.00 0.00 54.97 55.33 2c3n s GLU 29 Cb -0.01 -3.57 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 2c3n s GLU 29 CO -0.03 -0.23 0.98 -1.17 0.02 0.00 0.00 175.26 174.83 2c3n s LEU 30 N 1.88 4.26 -0.31 1.80 2.96 -1.26 -1.43 118.68 126.59 2c3n s LEU 30 Ca 0.30 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.74 2c3n s LEU 30 Cb -0.16 -3.52 0.07 0.00 0.50 0.00 0.00 46.19 43.08 2c3n s LEU 30 CO 0.11 -0.41 0.00 -0.13 -1.32 0.00 0.00 176.35 174.60 2c3n s ARG 31 N 1.85 2.11 0.05 1.98 1.81 -0.14 -4.95 118.95 121.65 2c3n s ARG 31 Ca 0.48 -1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 52.69 2c3n s ARG 31 Cb -0.19 -3.15 -0.05 0.00 -0.45 0.00 0.00 34.95 31.12 2c3n s ARG 31 CO 0.19 -0.73 1.15 0.42 -0.68 0.00 0.00 175.30 175.65 2c3n s ILE 32 N 1.11 4.21 -0.37 1.52 1.01 -1.26 -1.51 121.20 125.91 2c3n s ILE 32 Ca -0.01 1.58 -0.00 0.00 0.00 0.00 0.00 60.65 62.22 2c3n s ILE 32 Cb -0.20 -4.02 0.10 0.00 0.01 0.00 0.00 42.46 38.35 2c3n s ILE 32 CO -0.04 0.12 0.12 -0.69 0.00 0.00 0.00 174.94 174.45 2c3n s VAL 33 N 1.08 2.90 -0.68 2.92 1.01 -0.41 -4.90 120.40 122.32 2c3n s VAL 33 Ca 0.57 -2.06 -0.26 0.00 0.00 0.00 0.00 61.98 60.23 2c3n s VAL 33 Cb -0.28 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2c3n s VAL 33 CO 0.29 -0.58 1.72 -0.62 0.00 0.00 0.00 175.10 175.91 2c3n s ASP 34 N 1.45 5.51 0.22 3.32 -1.08 -1.26 -4.34 116.67 120.48 2c3n s ASP 34 Ca 0.07 0.01 -0.08 0.00 -0.52 0.00 0.00 52.55 52.03 2c3n s ASP 34 Cb -0.21 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 38.89 2c3n s ASP 34 CO -0.05 -2.26 1.82 -0.07 0.52 0.00 0.00 175.17 175.14 2c3n h LEU 35 N 15.64 1.07 -1.79 -1.34 3.38 -1.95 -1.76 115.31 128.57 2c3n h LEU 35 Ca -0.22 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2c3n h LEU 35 Cb 1.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2c3n h LEU 35 CO 1.24 0.89 -0.15 0.40 0.09 0.00 0.00 178.44 180.90 2c3n h ILE 36 N 1.18 0.85 -0.25 1.22 1.08 -2.03 -1.16 117.51 118.40 2c3n h ILE 36 Ca 0.29 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2c3n h ILE 36 Cb 0.08 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2c3n h ILE 36 CO -0.04 0.15 0.00 0.29 -0.69 0.00 0.00 178.15 177.86 2c3n n LYS 37 N -3.98 2.21 -1.46 2.37 5.02 -0.99 -4.97 118.16 116.37 2c3n n LYS 37 Ca -0.02 -1.81 -0.08 0.00 -2.02 0.00 0.00 58.31 54.38 2c3n n LYS 37 Cb 0.24 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2c3n n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3n n GLY 38 N 1.36 0.72 0.26 0.72 0.00 -0.44 -4.93 105.19 102.88 2c3n n GLY 38 Ca 0.18 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2c3n n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2c3n h GLN 39 N 0.00 0.00 0.00 1.61 4.15 -1.55 -1.17 115.11 118.15 2c3n h GLN 39 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2c3n h GLN 39 Cb 0.66 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2c3n h GLN 39 CO 0.22 0.13 0.00 1.12 -1.93 0.00 0.00 178.83 178.38 2c3n h HIS 40 N 0.00 0.00 -0.05 3.99 2.07 -1.88 -2.91 115.15 116.37 2c3n h HIS 40 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2c3n h HIS 40 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 2c3n h HIS 40 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2c3n n LEU 41 N -2.50 2.55 -4.84 6.12 4.77 -0.44 -4.55 117.00 118.11 2c3n n LEU 41 Ca 0.03 -0.88 -0.32 0.00 -0.03 0.00 0.00 56.01 54.82 2c3n n LEU 41 Cb 0.35 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2c3n n LEU 41 CO 0.26 0.44 0.71 -0.94 -1.33 0.00 0.00 177.39 176.53 2c3n s SER 42 N -1.95 6.02 0.26 -1.43 1.04 -1.10 -4.91 113.70 111.63 2c3n s SER 42 Ca 0.32 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 58.29 2c3n s SER 42 Cb 0.20 -2.50 0.33 0.00 0.10 0.00 0.00 66.02 64.16 2c3n s SER 42 CO 0.31 -1.01 1.85 0.44 0.98 0.00 0.00 173.24 175.81 2c3n h ASP 43 N 0.01 0.93 -0.17 7.02 3.32 -1.93 -0.87 116.42 124.72 2c3n h ASP 43 Ca -0.45 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.50 2c3n h ASP 43 Cb 1.20 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2c3n h ASP 43 CO 0.60 0.82 0.02 0.00 -1.72 0.00 0.00 179.24 178.96 2c3n h ALA 44 N 1.32 0.17 -0.11 3.45 0.00 -1.93 -2.56 119.26 119.59 2c3n h ALA 44 Ca 0.24 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2c3n h ALA 44 Cb 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2c3n h ALA 44 CO -0.02 -0.41 -0.50 0.35 0.00 0.00 0.00 179.25 178.67 2c3n h PHE 45 N 0.09 0.35 -0.09 0.00 3.57 -1.73 -2.89 116.94 116.23 2c3n h PHE 45 Ca 0.08 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2c3n h PHE 45 Cb 0.08 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 2c3n h PHE 45 CO -0.14 0.73 0.10 0.00 -2.23 0.00 0.00 178.31 176.76 2c3n h ALA 46 N 1.25 1.71 -0.07 2.41 0.00 -0.84 0.15 119.26 123.87 2c3n h ALA 46 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2c3n h ALA 46 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2c3n h ALA 46 CO 0.08 -0.15 -0.56 1.96 0.00 0.00 0.00 179.25 180.58 2c3n h GLN 47 N 0.00 0.20 0.02 0.00 1.08 -1.24 -2.47 115.11 112.69 2c3n h GLN 47 Ca 0.04 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2c3n h GLN 47 Cb 0.24 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2c3n h GLN 47 CO -0.00 0.70 -0.01 0.28 -0.95 0.00 0.00 178.83 178.86 2c3n h VAL 48 N 0.15 1.44 -2.93 -0.54 2.07 -0.88 -3.44 116.25 112.13 2c3n h VAL 48 Ca -0.00 -1.91 -0.53 0.00 0.82 0.00 0.00 66.70 65.08 2c3n h VAL 48 Cb 1.03 2.63 -0.40 0.00 -1.52 0.00 0.00 31.29 33.03 2c3n h VAL 48 CO 0.08 0.46 -0.77 0.21 0.02 0.00 0.00 177.57 177.57 2c3n s ASN 49 N -5.99 3.48 0.65 0.57 2.47 0.23 -4.99 114.94 111.35 2c3n s ASN 49 Ca -0.16 -1.26 0.33 0.00 0.42 0.00 0.00 52.86 52.19 2c3n s ASN 49 Cb -0.02 -0.47 1.83 0.00 -1.45 0.00 0.00 41.25 41.15 2c3n s ASN 49 CO 0.58 -0.42 2.07 -0.65 -3.72 0.00 0.00 177.10 174.96 2c3n h PRO 50 N 8.33 0.00 0.00 0.43 0.11 -1.68 0.10 132.00 139.30 2c3n h PRO 50 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2c3n h PRO 50 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2c3n h PRO 50 CO 0.42 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.49 2c3n n LEU 51 N -3.17 0.34 -3.50 2.35 4.77 -1.26 -4.93 117.00 111.61 2c3n n LEU 51 Ca -0.01 0.55 -0.23 0.00 -0.03 0.00 0.00 56.01 56.29 2c3n n LEU 51 Cb 0.31 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2c3n n LEU 51 CO 0.19 -0.21 0.24 0.29 -1.33 0.00 0.00 177.39 176.56 2c3n n LYS 52 N -1.84 -7.69 -4.16 3.23 5.02 0.02 -5.01 118.16 107.73 2c3n n LYS 52 Ca 0.05 0.81 -0.14 0.00 -2.02 0.00 0.00 58.31 57.01 2c3n n LYS 52 Cb 0.31 -5.78 -0.11 0.00 -0.02 0.00 0.00 35.03 29.43 2c3n n LYS 52 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2c3n s LYS 53 N -6.23 0.80 0.16 1.97 1.02 -1.26 -4.70 119.74 111.50 2c3n s LYS 53 Ca 0.54 -1.12 0.08 0.00 0.02 0.00 0.00 55.97 55.48 2c3n s LYS 53 Cb -0.24 -0.46 -0.04 0.00 -0.52 0.00 0.00 37.83 36.57 2c3n s LYS 53 CO 0.71 0.06 -0.04 0.14 -0.92 0.00 0.00 175.35 175.30 2c3n s VAL 54 N -2.45 3.55 0.53 3.17 -7.23 -1.26 -4.45 120.40 112.27 2c3n s VAL 54 Ca 0.04 -1.45 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 2c3n s VAL 54 Cb -0.03 -2.76 -0.07 0.00 0.56 0.00 0.00 36.38 34.09 2c3n s VAL 54 CO -0.01 -0.07 1.00 -2.16 -0.31 0.00 0.00 175.10 173.55 2c3n s PRO 55 N -2.78 3.85 0.01 4.82 0.04 -1.26 -4.79 135.00 134.89 2c3n s PRO 55 Ca 0.26 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.28 2c3n s PRO 55 Cb -0.09 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 2c3n s PRO 55 CO 0.17 -0.35 -0.07 0.00 0.04 0.00 0.00 177.00 176.78 2c3n s ALA 56 N -2.67 0.59 -0.06 8.56 0.00 -0.80 -4.11 121.76 123.27 2c3n s ALA 56 Ca 0.59 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2c3n s ALA 56 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2c3n s ALA 56 CO 0.34 0.09 -0.15 -1.17 0.00 0.00 0.00 175.76 174.87 2c3n s LEU 57 N -0.66 2.65 -0.10 0.00 0.20 0.24 -0.30 118.68 120.72 2c3n s LEU 57 Ca -0.01 -0.25 0.02 0.00 0.69 0.00 0.00 54.13 54.58 2c3n s LEU 57 Cb -0.05 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.18 2c3n s LEU 57 CO 0.00 0.31 -0.14 -0.75 -0.29 0.00 0.00 176.35 175.48 2c3n s LYS 58 N -0.54 2.06 -0.55 1.98 2.20 -0.25 -1.12 119.74 123.52 2c3n s LYS 58 Ca 0.07 -0.51 0.04 0.00 -0.36 0.00 0.00 55.97 55.22 2c3n s LYS 58 Cb -0.11 -1.75 0.17 0.00 -1.51 0.00 0.00 37.83 34.62 2c3n s LYS 58 CO 0.01 -0.04 0.40 0.34 -0.36 0.00 0.00 175.35 175.70 2c3n s ASP 59 N 0.92 3.23 1.45 1.43 2.15 0.79 -0.56 116.67 126.08 2c3n s ASP 59 Ca -0.09 -3.38 0.00 0.00 0.43 0.00 0.00 52.55 49.51 2c3n s ASP 59 Cb -0.15 -1.05 0.00 0.00 -0.30 0.00 0.00 42.92 41.42 2c3n s ASP 59 CO -0.00 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 2c3n n GLY 60 N 2.52 2.76 0.20 2.66 0.00 -1.21 -2.51 105.19 109.61 2c3n n GLY 60 Ca 0.23 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2c3n n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c3n n ASP 61 N 8.06 0.64 -4.71 1.61 9.92 -1.26 -4.83 116.55 125.97 2c3n n ASP 61 Ca 0.00 -1.13 -0.37 0.00 -0.53 0.00 0.00 54.79 52.76 2c3n n ASP 61 Cb 0.00 -0.01 -0.07 0.00 -0.64 0.00 0.00 41.12 40.40 2c3n n ASP 61 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2c3n s PHE 62 N -2.07 3.43 -0.03 1.24 5.36 -1.04 -5.07 117.98 119.79 2c3n s PHE 62 Ca 0.41 0.60 0.07 0.00 -0.96 0.00 0.00 56.93 57.05 2c3n s PHE 62 Cb 0.21 -2.41 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 2c3n s PHE 62 CO 0.37 0.15 -0.23 0.99 -1.46 0.00 0.00 175.22 175.04 2c3n s THR 63 N 0.76 1.86 -0.01 0.12 2.01 -1.26 -0.15 115.64 118.97 2c3n s THR 63 Ca 0.17 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2c3n s THR 63 Cb -0.14 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.82 2c3n s THR 63 CO 0.06 0.52 0.01 -0.22 -0.69 0.00 0.00 174.62 174.30 2c3n s LEU 64 N -0.36 1.94 0.44 4.42 2.96 -0.27 -4.99 118.68 122.81 2c3n s LEU 64 Ca 0.04 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.03 2c3n s LEU 64 Cb -0.11 0.05 -0.06 0.00 0.50 0.00 0.00 46.19 46.57 2c3n s LEU 64 CO 0.01 -0.01 0.02 0.42 -1.32 0.00 0.00 176.35 175.47 2c3n s THR 65 N 0.02 1.80 0.00 3.68 -4.23 -1.26 -0.60 115.64 115.05 2c3n s THR 65 Ca -0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2c3n s THR 65 Cb -0.00 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.05 2c3n s THR 65 CO -0.00 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.46 2c3n n GLU 66 N -1.06 0.00 -0.31 3.99 -0.58 -1.26 -4.39 120.64 117.03 2c3n n GLU 66 Ca -0.08 0.47 0.05 0.00 -0.42 0.00 0.00 57.16 57.18 2c3n n GLU 66 Cb 0.67 -0.20 0.20 0.00 -0.57 0.00 0.00 31.44 31.54 2c3n n GLU 66 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2c3n h SER 67 N 0.00 0.71 -0.26 1.62 4.64 -1.90 0.11 113.55 118.47 2c3n h SER 67 Ca 0.00 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2c3n h SER 67 Cb 0.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2c3n h SER 67 CO 0.00 0.38 0.14 0.58 -0.87 0.00 0.00 176.83 177.06 2c3n h VAL 68 N 0.81 1.01 -0.60 0.95 2.07 -1.96 0.20 116.25 118.73 2c3n h VAL 68 Ca 0.44 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.84 2c3n h VAL 68 Cb 0.46 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2c3n h VAL 68 CO -0.28 0.05 0.29 0.00 0.02 0.00 0.00 177.57 177.65 2c3n h ALA 69 N 1.12 0.77 -0.35 1.67 0.00 -1.62 -1.79 119.26 119.06 2c3n h ALA 69 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2c3n h ALA 69 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2c3n h ALA 69 CO -0.06 0.33 0.18 0.82 0.00 0.00 0.00 179.25 180.52 2c3n h ILE 70 N 0.82 1.15 -0.88 0.00 2.04 -0.69 -0.11 117.51 119.83 2c3n h ILE 70 Ca 0.21 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2c3n h ILE 70 Cb 0.12 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2c3n h ILE 70 CO -0.03 0.16 0.52 -0.07 0.00 0.00 0.00 178.15 178.73 2c3n h LEU 71 N 0.43 1.06 -0.25 1.44 3.38 -0.48 -0.32 115.31 120.57 2c3n h LEU 71 Ca 0.12 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2c3n h LEU 71 Cb 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2c3n h LEU 71 CO -0.02 0.82 -0.85 -0.07 0.09 0.00 0.00 178.44 178.41 2c3n h LEU 72 N 1.22 0.55 -0.29 1.67 3.38 -1.15 -1.01 115.31 119.67 2c3n h LEU 72 Ca 0.32 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2c3n h LEU 72 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c3n h LEU 72 CO -0.06 1.18 0.15 0.22 0.09 0.00 0.00 178.44 180.02 2c3n h TYR 73 N 0.27 0.42 -0.54 1.13 5.03 -0.72 -1.94 116.97 120.61 2c3n h TYR 73 Ca -0.06 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.15 2c3n h TYR 73 Cb 1.47 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.59 2c3n h TYR 73 CO 0.06 0.36 -0.01 -0.07 -1.32 0.00 0.00 178.16 177.18 2c3n h LEU 74 N 0.35 0.91 -0.60 2.82 3.38 -0.96 0.10 115.31 121.31 2c3n h LEU 74 Ca 0.10 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2c3n h LEU 74 Cb 0.09 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2c3n h LEU 74 CO -0.01 0.98 0.25 0.74 0.09 0.00 0.00 178.44 180.48 2c3n h THR 75 N 0.86 0.81 0.02 0.22 2.02 -1.03 -1.78 112.91 114.04 2c3n h THR 75 Ca 0.16 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2c3n h THR 75 Cb 0.52 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2c3n h THR 75 CO 0.03 0.08 -0.16 0.03 0.37 0.00 0.00 175.52 175.87 2c3n h ARG 76 N 0.45 0.07 -0.73 6.66 3.08 -1.01 -2.85 114.38 120.05 2c3n h ARG 76 Ca 0.30 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 2c3n h ARG 76 Cb 0.33 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2c3n h ARG 76 CO -0.27 1.00 0.21 -0.22 -1.07 0.00 0.00 179.97 179.62 2c3n h LYS 77 N -0.81 1.15 -0.37 0.04 3.64 -0.80 -3.04 116.57 116.38 2c3n h LYS 77 Ca -0.03 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2c3n h LYS 77 Cb 1.07 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2c3n h LYS 77 CO 0.03 0.99 0.00 0.66 -2.27 0.00 0.00 179.45 178.86 2c3n n TYR 78 N -4.25 0.47 -3.88 1.91 4.02 -0.67 -4.97 117.16 109.79 2c3n n TYR 78 Ca 0.06 -0.24 -0.29 0.00 -0.01 0.00 0.00 57.90 57.42 2c3n n TYR 78 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2c3n n TYR 78 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2c3n n LYS 79 N 1.08 -2.46 -1.26 -0.72 5.02 -1.10 -4.94 118.16 113.78 2c3n n LYS 79 Ca 0.18 0.40 -0.29 0.00 -2.02 0.00 0.00 58.31 56.58 2c3n n LYS 79 Cb 0.50 -4.27 0.15 0.00 -0.02 0.00 0.00 35.03 31.39 2c3n n LYS 79 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2c3n s VAL 80 N -3.78 2.37 0.40 -0.18 -7.23 -1.09 -4.93 120.40 105.94 2c3n s VAL 80 Ca 0.18 0.12 -0.25 0.00 -1.81 0.00 0.00 61.98 60.21 2c3n s VAL 80 Cb -0.07 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.10 2c3n s VAL 80 CO 0.89 -0.16 1.10 -2.65 -0.31 0.00 0.00 175.10 173.97 2c3n n PRO 81 N -3.96 1.56 0.26 4.82 -0.02 -1.26 -4.86 135.00 131.55 2c3n n PRO 81 Ca 0.06 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 2c3n n PRO 81 Cb 0.57 -2.13 0.84 0.00 -0.02 0.00 0.00 33.50 32.76 2c3n n PRO 81 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2c3n h ASP 82 N 1.82 0.00 0.03 2.55 3.32 -1.91 -2.55 116.42 119.67 2c3n h ASP 82 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2c3n h ASP 82 Cb 1.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 2c3n h ASP 82 CO 0.59 0.00 -0.01 0.10 -1.72 0.00 0.00 179.24 178.20 2c3n h TYR 83 N 0.00 0.00 -0.13 4.55 -0.00 -1.90 -0.92 116.97 118.57 2c3n h TYR 83 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.67 2c3n h TYR 83 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.87 2c3n h TYR 83 CO 0.00 0.01 -0.31 -1.49 -0.00 0.00 0.00 178.16 176.37 2c3n h TRP 84 N 0.00 0.27 -1.32 0.10 4.06 -1.66 -3.39 115.95 114.02 2c3n h TRP 84 Ca -0.00 -0.06 -0.27 0.00 2.06 0.00 0.00 58.89 60.62 2c3n h TRP 84 Cb 0.03 -0.07 -0.22 0.00 -1.00 0.00 0.00 29.16 27.90 2c3n h TRP 84 CO 0.00 0.54 -0.62 0.98 -3.56 0.00 0.00 178.44 175.77 2c3n n TYR 85 N -4.11 -3.04 -1.09 0.49 9.36 -0.44 -1.53 117.16 116.80 2c3n n TYR 85 Ca -0.01 -1.90 -0.32 0.00 3.32 0.00 0.00 57.90 58.98 2c3n n TYR 85 Cb 0.41 1.16 0.12 0.00 -0.63 0.00 0.00 39.34 40.40 2c3n n TYR 85 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 2c3n s PRO 86 N 0.63 1.68 0.26 2.98 0.02 -0.66 -4.87 135.00 135.04 2c3n s PRO 86 Ca 0.31 1.56 0.05 0.00 0.02 0.00 0.00 61.00 62.94 2c3n s PRO 86 Cb 0.02 -1.80 0.33 0.00 0.02 0.00 0.00 34.50 33.08 2c3n s PRO 86 CO -0.10 -2.14 1.62 1.96 -0.33 0.00 0.00 177.00 178.01 2c3n h GLN 87 N -1.13 0.25 -6.49 5.54 4.20 -1.99 -3.36 115.11 112.15 2c3n h GLN 87 Ca -0.45 -0.15 -0.58 0.00 0.06 0.00 0.00 58.65 57.53 2c3n h GLN 87 Cb 1.27 0.01 0.05 0.00 0.30 0.00 0.00 27.48 29.12 2c3n h GLN 87 CO 0.46 0.71 0.85 -3.47 -0.67 0.00 0.00 178.83 176.72 2c3n n ASP 88 N -3.94 3.21 -0.12 1.46 2.03 -1.26 -4.85 116.55 113.07 2c3n n ASP 88 Ca -0.02 1.07 -0.02 0.00 0.52 0.00 0.00 54.79 56.33 2c3n n ASP 88 Cb 0.55 -1.43 0.20 0.00 -0.72 0.00 0.00 41.12 39.72 2c3n n ASP 88 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2c3n h LEU 89 N 6.43 0.76 -0.26 -2.67 3.38 -1.99 -0.03 115.31 120.93 2c3n h LEU 89 Ca -0.45 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.18 2c3n h LEU 89 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2c3n h LEU 89 CO 0.90 0.74 -0.69 1.56 0.09 0.00 0.00 178.44 181.04 2c3n h GLN 90 N 0.79 0.75 -0.60 1.13 4.20 -1.96 -0.31 115.11 119.11 2c3n h GLN 90 Ca 0.18 -0.56 -0.03 0.00 0.06 0.00 0.00 58.65 58.29 2c3n h GLN 90 Cb 0.28 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2c3n h GLN 90 CO -0.00 1.18 0.25 0.00 -0.67 0.00 0.00 178.83 179.58 2c3n h ALA 91 N 0.67 0.78 -0.72 3.87 0.00 -1.81 -1.22 119.26 120.84 2c3n h ALA 91 Ca -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2c3n h ALA 91 Cb 1.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2c3n h ALA 91 CO 0.14 0.39 0.25 -0.09 0.00 0.00 0.00 179.25 179.94 2c3n h ARG 92 N 0.83 1.10 -0.63 0.00 2.43 -0.99 -2.72 114.38 114.39 2c3n h ARG 92 Ca 0.20 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2c3n h ARG 92 Cb 0.19 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2c3n h ARG 92 CO -0.02 0.93 0.15 0.00 -1.51 0.00 0.00 179.97 179.52 2c3n h ALA 93 N 1.12 1.08 -0.74 2.80 0.00 -0.64 -0.92 119.26 121.95 2c3n h ALA 93 Ca 0.23 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2c3n h ALA 93 Cb 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2c3n h ALA 93 CO -0.01 0.61 0.49 0.00 0.00 0.00 0.00 179.25 180.34 2c3n h ARG 94 N 0.95 0.92 -0.09 0.00 3.08 -0.96 0.22 114.38 118.51 2c3n h ARG 94 Ca 0.20 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2c3n h ARG 94 Cb 0.34 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2c3n h ARG 94 CO 0.00 0.61 -0.04 0.28 -1.07 0.00 0.00 179.97 179.75 2c3n h VAL 95 N 0.95 1.32 -0.96 2.04 2.07 -1.08 -2.28 116.25 118.30 2c3n h VAL 95 Ca 0.28 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2c3n h VAL 95 Cb -0.03 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2c3n h VAL 95 CO -0.07 0.29 0.62 0.44 0.02 0.00 0.00 177.57 178.87 2c3n h ASP 96 N -0.17 0.94 -0.37 0.57 3.32 -0.81 -0.61 116.42 119.28 2c3n h ASP 96 Ca 0.02 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2c3n h ASP 96 Cb 0.48 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2c3n h ASP 96 CO 0.01 0.56 0.01 -0.08 -1.72 0.00 0.00 179.24 178.03 2c3n h GLU 97 N 1.04 0.65 -0.18 3.56 4.81 -0.47 -0.57 114.58 123.42 2c3n h GLU 97 Ca 0.44 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2c3n h GLU 97 Cb 0.32 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2c3n h GLU 97 CO -0.19 0.74 0.04 -0.92 -0.73 0.00 0.00 179.01 177.95 2c3n h TYR 98 N 0.47 0.31 -0.41 0.92 3.20 -0.89 0.03 116.97 120.60 2c3n h TYR 98 Ca 0.11 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2c3n h TYR 98 Cb 0.44 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2c3n h TYR 98 CO 0.03 0.43 0.25 -0.07 -1.64 0.00 0.00 178.16 177.17 2c3n h LEU 99 N 0.10 0.48 -0.02 2.82 3.38 -0.97 -1.30 115.31 119.80 2c3n h LEU 99 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2c3n h LEU 99 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2c3n h LEU 99 CO 0.00 0.37 -0.18 0.00 0.09 0.00 0.00 178.44 178.72 2c3n h ALA 100 N 1.72 0.04 -0.88 1.53 0.00 -0.94 -3.34 119.26 117.39 2c3n h ALA 100 Ca 0.15 -0.42 0.10 0.00 0.00 0.00 0.00 54.91 54.74 2c3n h ALA 100 Cb -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2c3n h ALA 100 CO -0.03 0.02 0.52 2.35 0.00 0.00 0.00 179.25 182.11 2c3n h TRP 101 N -0.50 0.94 0.00 0.00 7.01 -0.56 -3.08 115.95 119.76 2c3n h TRP 101 Ca -0.02 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 2c3n h TRP 101 Cb 0.89 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.66 2c3n h TRP 101 CO 0.17 0.38 -0.13 -0.56 -2.79 0.00 0.00 178.44 175.50 2c3n h GLN 102 N 0.85 0.00 -0.93 2.65 -0.00 -1.36 -3.26 115.11 113.05 2c3n h GLN 102 Ca 0.43 0.00 0.10 0.00 -0.00 0.00 0.00 58.65 59.17 2c3n h GLN 102 Cb 0.40 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 27.81 2c3n h GLN 102 CO -0.26 0.13 0.57 0.45 -0.00 0.00 0.00 178.83 179.73 2c3n h HIS 103 N 0.00 1.04 -0.02 0.06 3.86 -1.70 -1.21 115.15 117.17 2c3n h HIS 103 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2c3n h HIS 103 Cb 0.50 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2c3n h HIS 103 CO 0.00 0.45 -0.04 0.25 0.86 0.00 0.00 177.93 179.45 2c3n n THR 104 N -4.64 0.00 0.00 2.45 -2.24 -1.23 -4.21 114.28 104.41 2c3n n THR 104 Ca 0.16 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2c3n n THR 104 Cb 0.28 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 2c3n n THR 104 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c3n n THR 105 N 0.79 0.00 -0.22 4.28 -2.24 -1.02 -4.71 114.28 111.17 2c3n n THR 105 Ca 0.09 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 2c3n n THR 105 Cb 0.40 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2c3n n THR 105 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c3n h LEU 106 N 0.00 1.02 -0.36 3.22 5.85 -1.80 -0.63 115.31 122.61 2c3n h LEU 106 Ca 0.00 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2c3n h LEU 106 Cb 0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2c3n h LEU 106 CO 0.00 1.05 0.21 -0.09 -0.34 0.00 0.00 178.44 179.27 2c3n h ARG 107 N 0.95 0.41 -0.38 1.25 2.43 -1.48 -0.87 114.38 116.69 2c3n h ARG 107 Ca 0.18 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2c3n h ARG 107 Cb 0.50 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2c3n h ARG 107 CO 0.02 0.27 0.07 -0.09 -1.51 0.00 0.00 179.97 178.74 2c3n h ARG 108 N 0.42 0.62 -0.54 0.20 2.43 -1.65 -1.73 114.38 114.13 2c3n h ARG 108 Ca 0.14 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2c3n h ARG 108 Cb 0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2c3n h ARG 108 CO -0.07 0.67 -0.06 0.66 -1.51 0.00 0.00 179.97 179.66 2c3n h SER 109 N 0.47 0.96 -0.47 -3.80 4.64 -0.87 -0.76 113.55 113.72 2c3n h SER 109 Ca 0.12 -0.29 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 2c3n h SER 109 Cb 0.34 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2c3n h SER 109 CO 0.01 1.05 -0.19 0.00 -0.87 0.00 0.00 176.83 176.82 2c3n h LEU 111 N 0.80 0.11 -1.17 0.00 5.85 -1.17 -2.56 115.31 117.16 2c3n h LEU 111 Ca 0.11 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2c3n h LEU 111 Cb 0.76 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2c3n h LEU 111 CO 0.06 0.27 0.30 0.03 -0.34 0.00 0.00 178.44 178.76 2c3n h ARG 112 N -0.06 0.88 -0.26 1.25 3.08 -1.07 -1.96 114.38 116.24 2c3n h ARG 112 Ca 0.02 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2c3n h ARG 112 Cb 0.20 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2c3n h ARG 112 CO -0.00 0.68 0.15 0.00 -1.07 0.00 0.00 179.97 179.72 2c3n h ALA 113 N 1.45 0.32 -0.40 0.04 0.00 -1.11 0.77 119.26 120.34 2c3n h ALA 113 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2c3n h ALA 113 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c3n h ALA 113 CO -0.03 -0.24 0.21 1.25 0.00 0.00 0.00 179.25 180.44 2c3n h LEU 114 N 0.30 0.50 0.02 0.00 5.85 -1.10 -1.66 115.31 119.22 2c3n h LEU 114 Ca 0.10 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2c3n h LEU 114 Cb 0.00 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 40.92 2c3n h LEU 114 CO -0.05 0.46 -0.67 -0.50 -0.34 0.00 0.00 178.44 177.34 2c3n h TRP 115 N 0.51 0.64 -0.05 1.25 4.06 -1.19 -1.42 115.95 119.75 2c3n h TRP 115 Ca 0.14 -0.36 -0.11 0.00 2.06 0.00 0.00 58.89 60.62 2c3n h TRP 115 Cb 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2c3n h TRP 115 CO -0.02 1.19 -0.48 0.45 -3.56 0.00 0.00 178.44 176.02 2c3n h HIS 116 N -0.09 0.14 0.19 0.49 3.86 -0.92 0.35 115.15 119.17 2c3n h HIS 116 Ca -0.09 -0.04 -0.35 0.00 -1.16 0.00 0.00 60.37 58.73 2c3n h HIS 116 Cb 1.39 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.84 2c3n h HIS 116 CO 0.15 0.57 -1.75 -0.22 0.86 0.00 0.00 177.93 177.54 2c3n h LYS 117 N 0.09 0.40 0.00 2.45 3.64 -1.35 -3.45 116.57 118.35 2c3n h LYS 117 Ca 0.00 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2c3n h LYS 117 Cb 0.89 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2c3n h LYS 117 CO 0.07 1.32 -0.17 0.28 -2.27 0.00 0.00 179.45 178.69 2c3n n VAL 118 N -3.60 0.55 0.11 2.00 0.31 -0.68 -4.81 118.33 112.20 2c3n n VAL 118 Ca -0.25 0.18 -0.03 0.00 -0.01 0.00 0.00 64.34 64.24 2c3n n VAL 118 Cb 1.07 -1.15 0.17 0.00 -0.91 0.00 0.00 33.84 33.03 2c3n n VAL 118 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2c3n h MET 119 N 0.00 0.16 0.50 5.55 2.86 -1.24 -0.56 114.93 122.20 2c3n h MET 119 Ca 0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2c3n h MET 119 Cb 0.17 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2c3n h MET 119 CO 0.00 0.67 -0.24 0.74 1.06 0.00 0.00 176.91 179.14 2c3n h PHE 120 N 0.12 -0.62 -0.60 -0.22 0.05 -1.17 -1.61 116.94 112.89 2c3n h PHE 120 Ca -0.00 -0.01 -0.06 0.00 3.82 0.00 0.00 57.97 61.72 2c3n h PHE 120 Cb 1.00 0.20 -0.03 0.00 2.00 0.00 0.00 35.95 39.13 2c3n h PHE 120 CO 0.01 -0.38 0.15 -1.00 -0.18 0.00 0.00 178.31 176.91 2c3n h PRO 121 N -1.00 0.94 0.00 1.51 0.13 -1.38 -0.04 132.00 132.16 2c3n h PRO 121 Ca -0.07 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2c3n h PRO 121 Cb 0.51 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.51 2c3n h PRO 121 CO 0.11 0.83 -0.24 0.28 -0.23 0.00 0.00 178.00 178.75 2c3n h VAL 122 N 0.90 0.00 -0.10 1.56 2.07 -1.23 -3.20 116.25 116.25 2c3n h VAL 122 Ca 0.19 -0.82 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 2c3n h VAL 122 Cb 0.32 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2c3n h VAL 122 CO -0.00 0.00 -0.55 0.15 0.02 0.00 0.00 177.57 177.19 2c3n h PHE 123 N -0.82 0.74 -0.02 1.57 3.57 -1.53 -3.31 116.94 117.13 2c3n h PHE 123 Ca 0.00 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2c3n h PHE 123 Cb 0.24 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2c3n h PHE 123 CO -0.10 1.12 -0.19 1.28 -2.23 0.00 0.00 178.31 178.18 2c3n n LEU 124 N -4.20 2.04 -3.41 0.59 4.77 -0.66 -0.99 117.00 115.15 2c3n n LEU 124 Ca -0.08 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 54.96 2c3n n LEU 124 Cb 0.62 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2c3n n LEU 124 CO 0.47 0.36 0.06 0.61 -1.33 0.00 0.00 177.39 177.56 2c3n n GLY 125 N 1.33 -0.51 3.13 -0.72 0.00 -0.61 -4.95 105.19 102.87 2c3n n GLY 125 Ca 0.13 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 2c3n n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3n s GLU 126 N -6.10 2.23 0.45 1.61 0.41 -0.13 -4.96 118.70 112.21 2c3n s GLU 126 Ca 0.46 -1.44 -0.25 0.00 -0.41 0.00 0.00 54.97 53.32 2c3n s GLU 126 Cb -0.22 -3.22 -0.08 0.00 -1.78 0.00 0.00 34.13 28.83 2c3n s GLU 126 CO 0.57 -0.73 1.44 -2.14 -0.49 0.00 0.00 175.26 173.91 2c3n s PRO 127 N 1.17 3.69 -0.10 0.39 0.02 -1.26 -2.05 135.00 136.86 2c3n s PRO 127 Ca -0.02 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.44 2c3n s PRO 127 Cb -0.20 -2.67 -0.03 0.00 0.02 0.00 0.00 34.50 31.62 2c3n s PRO 127 CO -0.03 -0.82 -0.05 0.08 -0.33 0.00 0.00 177.00 175.85 2c3n s VAL 128 N -1.19 3.87 0.37 3.83 1.01 -1.26 -4.92 120.40 122.12 2c3n s VAL 128 Ca 0.61 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 2c3n s VAL 128 Cb -0.44 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 2c3n s VAL 128 CO 0.57 0.56 1.35 -0.94 0.00 0.00 0.00 175.10 176.64 2c3n s SER 129 N -0.41 6.47 0.46 3.32 1.04 -1.26 -4.88 113.70 118.43 2c3n s SER 129 Ca 0.07 2.76 0.13 0.00 0.48 0.00 0.00 55.95 59.39 2c3n s SER 129 Cb -0.12 -2.65 1.07 0.00 0.10 0.00 0.00 66.02 64.42 2c3n s SER 129 CO 0.02 -0.75 2.05 -0.65 0.98 0.00 0.00 173.24 174.89 2c3n h PRO 130 N 2.99 0.31 -0.67 4.02 0.11 -1.99 -1.65 132.00 135.12 2c3n h PRO 130 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2c3n h PRO 130 Cb 1.24 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2c3n h PRO 130 CO 0.64 0.20 0.30 0.37 -0.21 0.00 0.00 178.00 179.30 2c3n h GLN 131 N 0.32 0.98 -0.32 1.05 4.15 -1.99 0.51 115.11 119.81 2c3n h GLN 131 Ca 0.17 -0.16 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2c3n h GLN 131 Cb 0.27 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2c3n h GLN 131 CO -0.04 0.80 -0.10 1.15 -1.93 0.00 0.00 178.83 178.71 2c3n h THR 132 N 0.94 1.28 -0.34 2.39 2.02 -1.73 -1.66 112.91 115.81 2c3n h THR 132 Ca 0.23 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2c3n h THR 132 Cb 0.16 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2c3n h THR 132 CO -0.02 0.38 0.17 0.25 0.37 0.00 0.00 175.52 176.67 2c3n h LEU 133 N 0.41 0.43 -0.84 2.58 5.85 -1.16 -1.06 115.31 121.53 2c3n h LEU 133 Ca 0.08 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2c3n h LEU 133 Cb 0.61 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2c3n h LEU 133 CO 0.04 0.42 0.51 0.00 -0.34 0.00 0.00 178.44 179.06 2c3n h ALA 134 N 1.03 1.18 -0.47 1.25 0.00 -0.81 -0.18 119.26 121.27 2c3n h ALA 134 Ca 0.12 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2c3n h ALA 134 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2c3n h ALA 134 CO -0.02 0.20 -0.14 0.00 0.00 0.00 0.00 179.25 179.29 2c3n h ALA 135 N 1.43 0.64 -0.38 0.00 0.00 -1.08 -1.74 119.26 118.14 2c3n h ALA 135 Ca 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c3n h ALA 135 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2c3n h ALA 135 CO -0.20 0.57 0.18 1.15 0.00 0.00 0.00 179.25 180.95 2c3n h THR 136 N 0.76 1.17 -0.50 0.00 2.02 -0.67 -0.87 112.91 114.81 2c3n h THR 136 Ca 0.11 -0.49 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 2c3n h THR 136 Cb 0.70 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2c3n h THR 136 CO 0.05 0.18 -0.04 -0.07 0.37 0.00 0.00 175.52 176.01 2c3n h LEU 137 N 0.47 0.86 -0.73 2.58 3.38 -0.96 -1.44 115.31 119.47 2c3n h LEU 137 Ca 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2c3n h LEU 137 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2c3n h LEU 137 CO -0.02 0.95 0.30 0.00 0.09 0.00 0.00 178.44 179.76 2c3n h ALA 138 N 1.14 0.95 -0.38 1.53 0.00 -1.12 -1.96 119.26 119.41 2c3n h ALA 138 Ca 0.14 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2c3n h ALA 138 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2c3n h ALA 138 CO 0.03 0.56 -0.21 1.49 0.00 0.00 0.00 179.25 181.12 2c3n h GLU 139 N 1.04 0.75 -0.53 0.00 4.57 -0.90 -1.92 114.58 117.59 2c3n h GLU 139 Ca 0.24 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2c3n h GLU 139 Cb 0.19 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2c3n h GLU 139 CO -0.02 0.90 0.27 1.25 -1.18 0.00 0.00 179.01 180.22 2c3n h LEU 140 N 0.66 0.68 -0.65 1.64 5.85 -1.01 -1.03 115.31 121.44 2c3n h LEU 140 Ca 0.09 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2c3n h LEU 140 Cb 0.71 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2c3n h LEU 140 CO 0.05 0.60 0.36 0.44 -0.34 0.00 0.00 178.44 179.55 2c3n h ASP 141 N 0.70 0.54 -0.28 1.25 5.19 -1.09 0.13 116.42 122.86 2c3n h ASP 141 Ca 0.18 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.63 2c3n h ASP 141 Cb 0.09 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2c3n h ASP 141 CO -0.03 0.35 0.18 0.58 -3.12 0.00 0.00 179.24 177.20 2c3n h VAL 142 N 0.67 1.06 -0.19 -1.35 2.07 -0.90 -1.42 116.25 116.18 2c3n h VAL 142 Ca 0.29 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.57 2c3n h VAL 142 Cb 0.17 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2c3n h VAL 142 CO -0.18 0.07 -0.36 0.71 0.02 0.00 0.00 177.57 177.83 2c3n h THR 143 N 0.37 1.29 -0.39 2.57 1.35 -0.66 -1.57 112.91 115.87 2c3n h THR 143 Ca 0.11 -1.45 -0.11 0.00 -0.55 0.00 0.00 66.41 64.41 2c3n h THR 143 Cb -0.03 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 2c3n h THR 143 CO -0.03 0.45 -0.19 -0.07 -0.25 0.00 0.00 175.52 175.42 2c3n h LEU 144 N 0.35 0.75 -0.70 3.87 3.38 -0.83 -0.42 115.31 121.69 2c3n h LEU 144 Ca 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2c3n h LEU 144 Cb 0.79 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2c3n h LEU 144 CO 0.06 0.93 0.35 -0.61 0.09 0.00 0.00 178.44 179.27 2c3n h GLN 145 N 0.66 1.01 -0.62 1.13 5.75 -0.88 -2.44 115.11 119.72 2c3n h GLN 145 Ca 0.10 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2c3n h GLN 145 Cb 0.69 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 2c3n h GLN 145 CO 0.05 0.78 0.19 -0.07 -2.65 0.00 0.00 178.83 177.14 2c3n h LEU 146 N 0.98 0.91 -0.89 -2.39 3.38 -1.10 0.20 115.31 116.39 2c3n h LEU 146 Ca 0.24 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2c3n h LEU 146 Cb 0.10 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 2c3n h LEU 146 CO -0.03 0.88 0.51 0.25 0.09 0.00 0.00 178.44 180.13 2c3n h LEU 147 N 0.89 0.68 0.02 1.67 5.85 -0.82 0.97 115.31 124.57 2c3n h LEU 147 Ca 0.20 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2c3n h LEU 147 Cb 0.29 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.28 2c3n h LEU 147 CO -0.01 0.33 -0.28 -0.33 -0.34 0.00 0.00 178.44 177.81 2c3n h GLU 148 N 0.76 0.16 0.08 1.25 5.08 -0.96 -1.68 114.58 119.27 2c3n h GLU 148 Ca 0.46 -0.20 -0.27 0.00 -1.00 0.00 0.00 59.36 58.36 2c3n h GLU 148 Cb 0.57 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2c3n h GLU 148 CO -0.31 0.98 -1.13 -0.44 -1.00 0.00 0.00 179.01 177.10 2c3n h ASP 149 N -0.57 0.64 0.11 1.42 3.32 -0.33 0.13 116.42 121.14 2c3n h ASP 149 Ca -0.04 -0.58 -0.29 0.00 0.02 0.00 0.00 57.03 56.14 2c3n h ASP 149 Cb 1.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2c3n h ASP 149 CO 0.05 1.41 -1.50 0.50 -1.72 0.00 0.00 179.24 177.98 2c3n h LYS 150 N 0.21 0.24 0.00 3.56 1.63 -1.00 -3.42 116.57 117.78 2c3n h LYS 150 Ca -0.13 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2c3n h LYS 150 Cb 1.80 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 2c3n h LYS 150 CO 0.20 1.19 -0.03 1.19 -3.45 0.00 0.00 179.45 178.56 2c3n n PHE 151 N -3.88 0.00 -0.00 1.91 3.72 -1.15 -4.76 117.46 113.30 2c3n n PHE 151 Ca -0.26 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.03 2c3n n PHE 151 Cb 0.91 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 39.38 2c3n n PHE 151 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2c3n h LEU 152 N -0.03 0.11 0.00 4.37 5.85 -1.36 -3.44 115.31 120.81 2c3n h LEU 152 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2c3n h LEU 152 Cb 0.03 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2c3n h LEU 152 CO 0.00 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.22 2c3n n GLN 153 N -5.00 0.00 -0.97 1.25 6.02 0.44 -1.18 117.38 117.95 2c3n n GLN 153 Ca -0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.90 2c3n n GLN 153 Cb 0.05 0.00 0.31 0.00 1.02 0.00 0.00 30.24 31.62 2c3n n GLN 153 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2c3n n ASN 154 N 3.06 4.82 -4.97 1.08 3.02 -1.26 -4.99 115.26 116.02 2c3n n ASN 154 Ca 0.00 -3.20 -0.21 0.00 -0.03 0.00 0.00 54.58 51.14 2c3n n ASN 154 Cb 0.00 -0.72 0.02 0.00 -0.61 0.00 0.00 39.78 38.46 2c3n n ASN 154 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c3n s LYS 155 N -2.97 2.91 0.19 3.52 1.02 -0.32 -5.01 119.74 119.07 2c3n s LYS 155 Ca 0.54 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.77 2c3n s LYS 155 Cb 0.43 -2.60 0.10 0.00 -0.52 0.00 0.00 37.83 35.24 2c3n s LYS 155 CO 0.13 -0.33 1.50 0.00 -0.92 0.00 0.00 175.35 175.73 2c3n h ALA 156 N 0.42 0.68 -2.07 5.17 0.00 -1.86 -3.47 119.26 118.14 2c3n h ALA 156 Ca -0.44 -0.51 -0.51 0.00 0.00 0.00 0.00 54.91 53.45 2c3n h ALA 156 Cb 1.27 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2c3n h ALA 156 CO 0.54 0.69 -0.52 -0.06 0.00 0.00 0.00 179.25 179.90 2c3n s PHE 157 N -4.03 1.74 0.36 0.00 0.08 -0.49 -4.79 117.98 110.86 2c3n s PHE 157 Ca -0.08 -1.39 0.17 0.00 0.12 0.00 0.00 56.93 55.76 2c3n s PHE 157 Cb 0.11 -1.00 0.91 0.00 -0.57 0.00 0.00 43.02 42.47 2c3n s PHE 157 CO 0.84 -0.47 1.88 -0.07 -0.10 0.00 0.00 175.22 177.31 2c3n h LEU 158 N 1.95 0.00 -1.03 -0.37 3.38 -1.87 -3.21 115.31 114.17 2c3n h LEU 158 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2c3n h LEU 158 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2c3n h LEU 158 CO 0.51 0.30 -0.00 0.35 0.09 0.00 0.00 178.44 179.69 2c3n n THR 159 N -3.94 0.00 -2.66 0.22 -2.24 -1.26 -4.27 114.28 100.13 2c3n n THR 159 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2c3n n THR 159 Cb 0.37 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2c3n n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3n n GLY 160 N 0.11 -0.51 0.19 3.38 0.00 -1.21 -4.97 105.19 102.17 2c3n n GLY 160 Ca 0.01 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.20 2c3n n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c3n n PRO 161 N 0.00 1.26 -4.11 1.61 -0.04 -1.26 -1.39 135.00 131.06 2c3n n PRO 161 Ca 0.00 -0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 62.98 2c3n n PRO 161 Cb 0.00 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 2c3n n PRO 161 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2c3n s HIS 162 N -1.95 0.69 0.59 0.54 -3.43 -1.26 -4.80 115.29 105.67 2c3n s HIS 162 Ca 0.35 -0.84 -0.20 0.00 -0.80 0.00 0.00 55.06 53.56 2c3n s HIS 162 Cb 0.17 -0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 30.86 2c3n s HIS 162 CO 0.28 -0.20 1.31 1.51 -2.00 0.00 0.00 174.74 175.64 2c3n n ILE 163 N 0.43 4.28 -4.32 -5.38 3.06 -1.26 -4.73 119.36 111.43 2c3n n ILE 163 Ca -0.16 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.39 2c3n n ILE 163 Cb 0.59 -1.57 -0.08 0.00 0.54 0.00 0.00 39.64 39.13 2c3n n ILE 163 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2c3n n SER 164 N -1.34 -0.38 -0.21 9.51 3.41 -1.26 -4.40 113.62 118.95 2c3n n SER 164 Ca 0.13 -3.21 0.17 0.00 -0.26 0.00 0.00 58.87 55.70 2c3n n SER 164 Cb 0.46 1.58 0.51 0.00 -0.26 0.00 0.00 64.21 66.49 2c3n n SER 164 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2c3n h LEU 165 N 0.00 0.40 -0.54 1.04 3.38 -1.55 -2.05 115.31 115.99 2c3n h LEU 165 Ca -0.25 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2c3n h LEU 165 Cb 1.21 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2c3n h LEU 165 CO 0.37 0.19 0.29 0.00 0.09 0.00 0.00 178.44 179.38 2c3n h ALA 166 N 1.62 0.70 -0.33 1.53 0.00 -1.86 -2.03 119.26 118.89 2c3n h ALA 166 Ca 0.42 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 2c3n h ALA 166 Cb 1.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2c3n h ALA 166 CO -0.15 -0.04 -0.07 -0.44 0.00 0.00 0.00 179.25 178.55 2c3n h ASP 167 N 0.56 0.52 -0.45 0.00 5.19 -1.77 -1.08 116.42 119.38 2c3n h ASP 167 Ca 0.24 -0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 2c3n h ASP 167 Cb 0.12 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2c3n h ASP 167 CO -0.15 0.63 -0.07 0.25 -3.12 0.00 0.00 179.24 176.79 2c3n h LEU 168 N 0.51 0.84 -0.38 1.55 5.85 -1.35 -0.07 115.31 122.26 2c3n h LEU 168 Ca 0.10 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2c3n h LEU 168 Cb 0.43 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2c3n h LEU 168 CO 0.02 0.98 -0.02 0.58 -0.34 0.00 0.00 178.44 179.66 2c3n h VAL 169 N 0.68 1.26 -0.19 1.05 2.07 -1.11 -2.65 116.25 117.37 2c3n h VAL 169 Ca 0.12 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2c3n h VAL 169 Cb 0.59 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2c3n h VAL 169 CO 0.04 0.35 0.01 0.00 0.02 0.00 0.00 177.57 177.98 2c3n h ALA 170 N 0.87 0.25 -0.76 1.67 0.00 -1.07 -2.10 119.26 118.12 2c3n h ALA 170 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2c3n h ALA 170 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2c3n h ALA 170 CO 0.02 -0.05 0.32 0.97 0.00 0.00 0.00 179.25 180.52 2c3n h ILE 171 N 0.08 1.25 -0.02 0.00 6.09 -0.99 -0.73 117.51 123.20 2c3n h ILE 171 Ca 0.05 -0.77 -0.10 0.00 -1.37 0.00 0.00 64.86 62.67 2c3n h ILE 171 Cb 0.37 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 37.99 2c3n h ILE 171 CO 0.01 0.32 -0.47 0.71 -3.07 0.00 0.00 178.15 175.64 2c3n h THR 172 N 1.09 1.34 -0.23 2.19 1.35 -1.39 -2.03 112.91 115.23 2c3n h THR 172 Ca 0.26 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 64.47 2c3n h THR 172 Cb 0.19 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2c3n h THR 172 CO -0.02 0.47 0.09 -0.33 -0.25 0.00 0.00 175.52 175.48 2c3n h GLU 173 N 0.03 0.34 0.00 4.72 5.08 -0.73 -3.05 114.58 120.97 2c3n h GLU 173 Ca -0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2c3n h GLU 173 Cb 0.85 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 2c3n h GLU 173 CO 0.06 0.39 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.24 2c3n h LEU 174 N 0.22 0.00 -0.90 1.33 3.38 -0.74 -2.00 115.31 116.60 2c3n h LEU 174 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c3n h LEU 174 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2c3n h LEU 174 CO -0.01 0.16 0.00 0.24 0.09 0.00 0.00 178.44 178.92 2c3n h MET 175 N 0.00 0.00 0.81 1.13 2.86 -1.26 -2.93 114.93 115.54 2c3n h MET 175 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2c3n h MET 175 Cb 0.42 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.09 2c3n h MET 175 CO 0.02 0.00 -0.39 0.45 1.06 0.00 0.00 176.91 178.05 2c3n h HIS 176 N 0.00 -1.01 -0.05 -0.22 3.86 -1.44 -0.17 115.15 116.11 2c3n h HIS 176 Ca 0.00 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2c3n h HIS 176 Cb 0.44 0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.25 2c3n h HIS 176 CO 0.00 -0.62 0.04 -1.00 0.86 0.00 0.00 177.93 177.20 2c3n h PRO 177 N -1.26 0.02 -0.32 2.45 0.13 -1.71 -1.99 132.00 129.32 2c3n h PRO 177 Ca -0.11 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2c3n h PRO 177 Cb 0.85 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2c3n h PRO 177 CO 0.18 0.02 0.13 0.28 -0.23 0.00 0.00 178.00 178.38 2c3n h VAL 178 N 0.02 1.18 -0.17 1.56 2.07 -1.37 0.15 116.25 119.70 2c3n h VAL 178 Ca 0.02 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2c3n h VAL 178 Cb 0.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2c3n h VAL 178 CO -0.00 0.20 0.12 1.23 0.02 0.00 0.00 177.57 179.13 2c3n h GLY 179 N 0.37 0.05 1.71 2.17 0.00 -0.48 -1.21 103.07 105.67 2c3n h GLY 179 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2c3n h GLY 179 CO -0.01 0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2c3n n ALA 180 N -2.56 2.42 -0.90 3.60 0.00 -0.71 -4.61 120.51 117.75 2c3n n ALA 180 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2c3n n ALA 180 Cb 0.22 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2c3n n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3n n GLY 181 N 1.33 0.47 3.79 0.00 0.00 -0.46 -4.82 105.19 105.50 2c3n n GLY 181 Ca 0.12 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 2c3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3n n GLN 183 N -2.18 3.25 -0.06 0.00 6.02 -1.26 -4.59 117.38 118.56 2c3n n GLN 183 Ca 0.09 -3.37 -0.03 0.00 -0.01 0.00 0.00 57.00 53.68 2c3n n GLN 183 Cb 0.53 -3.26 -0.02 0.00 1.02 0.00 0.00 30.24 28.51 2c3n n GLN 183 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2c3n h VAL 184 N 4.80 0.15 0.00 5.09 2.07 -1.92 -3.40 116.25 123.04 2c3n h VAL 184 Ca 0.42 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2c3n h VAL 184 Cb 0.80 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2c3n h VAL 184 CO 1.49 0.05 -0.95 0.49 0.02 0.00 0.00 177.57 178.67 2c3n n PHE 185 N -4.71 0.84 -1.85 1.57 3.01 -1.26 -4.67 117.46 110.40 2c3n n PHE 185 Ca -0.04 0.24 -0.42 0.00 1.01 0.00 0.00 57.45 58.24 2c3n n PHE 185 Cb 0.14 -0.86 -0.03 0.00 -0.01 0.00 0.00 39.48 38.72 2c3n n PHE 185 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2c3n s GLU 186 N -3.32 4.17 0.00 -1.08 2.02 -1.26 -2.39 118.70 116.83 2c3n s GLU 186 Ca 0.01 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.41 2c3n s GLU 186 Cb 0.11 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 30.46 2c3n s GLU 186 CO 0.78 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2c3n n GLY 187 N 4.23 0.73 2.41 -1.39 0.00 -1.26 -4.98 105.19 104.92 2c3n n GLY 187 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2c3n n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3n n ARG 188 N -2.05 1.05 0.05 1.61 1.74 -1.01 -4.98 116.66 113.07 2c3n n ARG 188 Ca 0.00 -3.67 0.04 0.00 -0.77 0.00 0.00 57.85 53.45 2c3n n ARG 188 Cb 0.00 -1.72 0.45 0.00 -1.02 0.00 0.00 32.46 30.17 2c3n n ARG 188 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2c3n h PRO 189 N 4.79 0.43 -0.61 5.56 0.11 -1.94 -0.82 132.00 139.52 2c3n h PRO 189 Ca 0.17 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2c3n h PRO 189 Cb 0.83 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 2c3n h PRO 189 CO 0.54 0.32 0.13 0.87 -0.21 0.00 0.00 178.00 179.64 2c3n h LYS 190 N 0.44 0.97 -0.09 1.05 1.57 -1.94 -1.27 116.57 117.31 2c3n h LYS 190 Ca 0.12 -0.23 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 2c3n h LYS 190 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2c3n h LYS 190 CO -0.02 0.88 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.98 2c3n h LEU 191 N 0.92 0.46 -0.61 2.94 3.38 -1.60 -2.51 115.31 118.30 2c3n h LEU 191 Ca 0.19 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2c3n h LEU 191 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2c3n h LEU 191 CO 0.00 1.02 0.05 0.00 0.09 0.00 0.00 178.44 179.60 2c3n h ALA 192 N 0.98 0.81 -0.22 1.53 0.00 -0.91 -0.17 119.26 121.28 2c3n h ALA 192 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2c3n h ALA 192 Cb 1.25 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2c3n h ALA 192 CO 0.12 0.61 -0.60 1.79 0.00 0.00 0.00 179.25 181.17 2c3n h THR 193 N 0.94 1.30 -0.53 0.00 1.35 -1.28 -2.48 112.91 112.20 2c3n h THR 193 Ca 0.18 -1.82 0.05 0.00 -0.55 0.00 0.00 66.41 64.26 2c3n h THR 193 Cb 0.49 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 68.64 2c3n h THR 193 CO 0.02 0.58 0.28 -0.25 -0.25 0.00 0.00 175.52 175.90 2c3n h TRP 194 N 0.53 0.51 -0.55 4.73 7.01 -1.29 -1.75 115.95 125.15 2c3n h TRP 194 Ca -0.00 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.07 2c3n h TRP 194 Cb 1.18 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 28.04 2c3n h TRP 194 CO 0.06 0.25 0.28 -0.09 -2.79 0.00 0.00 178.44 176.15 2c3n h ARG 195 N 0.54 0.51 -0.83 2.65 2.43 -0.83 0.17 114.38 119.03 2c3n h ARG 195 Ca 0.23 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2c3n h ARG 195 Cb 0.13 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2c3n h ARG 195 CO -0.16 0.34 0.38 1.96 -1.51 0.00 0.00 179.97 180.98 2c3n h GLN 196 N 0.53 1.21 -0.71 0.20 1.08 -1.11 -0.38 115.11 115.91 2c3n h GLN 196 Ca 0.25 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2c3n h GLN 196 Cb 0.17 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 2c3n h GLN 196 CO -0.18 0.94 0.26 0.00 -0.95 0.00 0.00 178.83 178.90 2c3n h ARG 197 N 1.19 1.07 -0.09 1.46 3.08 -0.53 -1.57 114.38 118.99 2c3n h ARG 197 Ca 0.28 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2c3n h ARG 197 Cb 0.15 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2c3n h ARG 197 CO -0.03 0.89 -0.03 0.28 -1.07 0.00 0.00 179.97 180.01 2c3n h VAL 198 N 1.04 1.30 -0.65 2.04 2.07 -0.54 -1.90 116.25 119.62 2c3n h VAL 198 Ca 0.24 -0.99 0.09 0.00 0.82 0.00 0.00 66.70 66.86 2c3n h VAL 198 Cb 0.24 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2c3n h VAL 198 CO -0.02 0.28 0.29 -0.33 0.02 0.00 0.00 177.57 177.81 2c3n h GLU 199 N -0.16 0.49 -0.48 1.57 5.08 -1.00 -0.20 114.58 119.87 2c3n h GLU 199 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c3n h GLU 199 Cb 0.45 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2c3n h GLU 199 CO 0.01 0.32 0.32 0.00 -1.00 0.00 0.00 179.01 178.67 2c3n h ALA 200 N 1.41 0.61 -0.20 3.43 0.00 -1.26 0.11 119.26 123.36 2c3n h ALA 200 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2c3n h ALA 200 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c3n h ALA 200 CO -0.28 0.06 -0.27 0.00 0.00 0.00 0.00 179.25 178.77 2c3n h ALA 201 N 1.18 1.16 0.00 0.00 0.00 -0.78 -2.88 119.26 117.94 2c3n h ALA 201 Ca 0.18 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 2c3n h ALA 201 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2c3n h ALA 201 CO -0.04 0.54 -1.03 0.28 0.00 0.00 0.00 179.25 178.99 2c3n h VAL 202 N 0.34 1.42 0.00 0.00 2.07 -0.91 -3.50 116.25 115.67 2c3n h VAL 202 Ca 0.05 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.48 2c3n h VAL 202 Cb 0.66 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2c3n h VAL 202 CO 0.05 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.06 2c3n n GLY 203 N 1.36 1.32 0.30 2.17 0.00 0.35 -4.75 105.19 105.94 2c3n n GLY 203 Ca -0.02 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.82 2c3n n GLY 203 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c3n h GLU 204 N 0.00 0.83 -0.40 1.61 3.07 -1.77 -0.91 114.58 117.01 2c3n h GLU 204 Ca 0.00 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 2c3n h GLU 204 Cb 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2c3n h GLU 204 CO 0.00 0.55 0.01 -0.44 -1.40 0.00 0.00 179.01 177.74 2c3n h ASP 205 N 0.86 0.68 -0.30 1.42 3.32 -1.93 -0.71 116.42 119.75 2c3n h ASP 205 Ca 0.36 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2c3n h ASP 205 Cb 0.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2c3n h ASP 205 CO -0.19 0.81 0.11 0.25 -1.72 0.00 0.00 179.24 178.50 2c3n h LEU 206 N 0.53 0.42 -0.54 1.55 5.85 -1.81 0.02 115.31 121.33 2c3n h LEU 206 Ca 0.11 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2c3n h LEU 206 Cb 0.45 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2c3n h LEU 206 CO 0.02 0.48 0.28 0.15 -0.34 0.00 0.00 178.44 179.03 2c3n h PHE 207 N 0.33 0.51 -0.31 1.25 3.57 -1.04 0.14 116.94 121.39 2c3n h PHE 207 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2c3n h PHE 207 Cb 0.20 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2c3n h PHE 207 CO -0.00 0.25 0.03 0.37 -2.23 0.00 0.00 178.31 176.73 2c3n h GLN 208 N 0.54 0.52 -0.61 1.11 4.15 -0.98 -2.59 115.11 117.25 2c3n h GLN 208 Ca 0.24 -0.15 0.04 0.00 0.77 0.00 0.00 58.65 59.54 2c3n h GLN 208 Cb 0.14 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2c3n h GLN 208 CO -0.16 0.64 0.36 1.49 -1.93 0.00 0.00 178.83 179.23 2c3n h GLU 209 N 0.34 0.68 0.00 1.69 4.81 -0.68 -1.93 114.58 119.49 2c3n h GLU 209 Ca 0.09 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2c3n h GLU 209 Cb 0.38 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2c3n h GLU 209 CO 0.01 0.45 -0.14 0.00 -0.73 0.00 0.00 179.01 178.60 2c3n h ALA 210 N 1.28 1.45 -0.51 2.92 0.00 -0.79 -3.03 119.26 120.59 2c3n h ALA 210 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c3n h ALA 210 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c3n h ALA 210 CO -0.12 0.17 0.00 0.72 0.00 0.00 0.00 179.25 180.02 2c3n n HIS 211 N -3.90 0.68 -0.33 0.00 8.25 -0.76 -4.54 115.22 114.61 2c3n n HIS 211 Ca -0.02 -0.42 -0.04 0.00 -0.26 0.00 0.00 57.72 56.98 2c3n n HIS 211 Cb 0.23 -0.01 0.09 0.00 1.12 0.00 0.00 29.99 31.42 2c3n n HIS 211 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2c3n h GLU 212 N 3.59 1.23 -0.08 -0.41 5.08 -1.33 -2.64 114.58 120.02 2c3n h GLU 212 Ca 0.00 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2c3n h GLU 212 Cb 0.89 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2c3n h GLU 212 CO 0.00 0.88 -0.15 0.28 -1.00 0.00 0.00 179.01 179.02 2c3n h VAL 213 N 1.24 1.40 -0.32 3.13 2.07 -1.83 -3.11 116.25 118.83 2c3n h VAL 213 Ca 0.32 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 2c3n h VAL 213 Cb -0.01 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2c3n h VAL 213 CO -0.06 0.41 0.04 -0.29 0.02 0.00 0.00 177.57 177.69 2c3n h ILE 214 N -0.23 1.17 0.00 4.57 6.09 -1.75 -1.90 117.51 125.46 2c3n h ILE 214 Ca 0.00 -0.64 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2c3n h ILE 214 Cb 0.73 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2c3n h ILE 214 CO 0.03 0.22 0.00 0.18 -3.07 0.00 0.00 178.15 175.52 2c3n n LEU 215 N -4.33 0.68 -0.57 2.19 4.77 -1.00 -2.77 117.00 115.97 2c3n n LEU 215 Ca 0.01 0.66 0.05 0.00 -0.03 0.00 0.00 56.01 56.71 2c3n n LEU 215 Cb 0.21 -0.56 0.12 0.00 -2.33 0.00 0.00 43.42 40.86 2c3n n LEU 215 CO 0.38 -0.53 0.57 2.29 -1.33 0.00 0.00 177.39 178.76 2c3n n LYS 216 N -2.24 2.19 -0.30 3.23 2.85 -0.76 -4.63 118.16 118.50 2c3n n LYS 216 Ca 0.02 -1.78 0.05 0.00 -1.05 0.00 0.00 58.31 55.55 2c3n n LYS 216 Cb 0.24 -1.25 0.20 0.00 -0.65 0.00 0.00 35.03 33.57 2c3n n LYS 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2c3n h ALA 217 N 2.02 1.26 0.00 0.58 0.00 -1.24 -0.83 119.26 121.05 2c3n h ALA 217 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c3n h ALA 217 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c3n h ALA 217 CO 0.00 0.05 0.03 0.36 0.00 0.00 0.00 179.25 179.69 2c3n n LYS 218 N -4.77 0.02 -0.03 0.00 2.85 -1.26 -1.62 118.16 113.35 2c3n n LYS 218 Ca 0.15 0.49 0.02 0.00 -1.05 0.00 0.00 58.31 57.92 2c3n n LYS 218 Cb 0.34 -1.58 0.03 0.00 -0.65 0.00 0.00 35.03 33.17 2c3n n LYS 218 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2c3n n ASP 219 N -1.56 1.82 -4.71 -5.58 8.00 -0.32 -5.00 116.55 109.19 2c3n n ASP 219 Ca -0.00 -1.59 -0.43 0.00 0.71 0.00 0.00 54.79 53.47 2c3n n ASP 219 Cb 0.03 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2c3n n ASP 219 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2c3n n PHE 220 N -0.00 2.47 -1.80 1.24 0.99 -0.64 -4.95 117.46 114.76 2c3n n PHE 220 Ca 0.03 0.39 -0.41 0.00 -0.00 0.00 0.00 57.45 57.45 2c3n n PHE 220 Cb 0.20 -2.51 -0.01 0.00 -1.00 0.00 0.00 39.48 36.16 2c3n n PHE 220 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2c3n s PRO 221 N -0.75 4.13 0.23 -1.08 0.02 -1.26 -4.77 135.00 131.52 2c3n s PRO 221 Ca 0.64 2.56 -0.31 0.00 0.02 0.00 0.00 61.00 63.91 2c3n s PRO 221 Cb -0.57 -3.01 -0.14 0.00 0.02 0.00 0.00 34.50 30.79 2c3n s PRO 221 CO 0.52 -0.59 1.20 -2.30 -0.33 0.00 0.00 177.00 175.50 2c3n n PRO 222 N 1.64 1.51 -1.89 5.54 -0.02 -1.26 -4.92 135.00 135.60 2c3n n PRO 222 Ca 0.06 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 2c3n n PRO 222 Cb 0.38 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2c3n n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3n s ALA 223 N -0.43 3.41 0.81 3.55 0.00 -0.16 -5.01 121.76 123.94 2c3n s ALA 223 Ca 0.67 1.44 -0.13 0.00 0.00 0.00 0.00 51.96 53.94 2c3n s ALA 223 Cb -0.74 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 18.90 2c3n s ALA 223 CO 0.54 -1.00 1.18 0.34 0.00 0.00 0.00 175.76 176.83 2c3n s ASP 224 N -0.40 3.66 0.29 0.00 -1.08 -1.26 -4.73 116.67 113.15 2c3n s ASP 224 Ca 0.55 2.28 0.03 0.00 -0.52 0.00 0.00 52.55 54.90 2c3n s ASP 224 Cb -0.43 -2.58 0.74 0.00 -1.46 0.00 0.00 42.92 39.19 2c3n s ASP 224 CO 0.57 -2.62 1.64 -0.65 0.52 0.00 0.00 175.17 174.64 2c3n h PRO 225 N -0.98 0.19 -0.39 4.34 0.11 -1.99 -0.31 132.00 132.97 2c3n h PRO 225 Ca -0.46 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 2c3n h PRO 225 Cb 1.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2c3n h PRO 225 CO 0.46 0.12 -0.36 1.15 -0.21 0.00 0.00 178.00 179.16 2c3n h THR 226 N 0.19 1.27 -0.27 -1.15 2.02 -1.99 -0.83 112.91 112.16 2c3n h THR 226 Ca 0.57 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 2c3n h THR 226 Cb 1.16 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2c3n h THR 226 CO -0.67 0.51 -0.02 0.40 0.37 0.00 0.00 175.52 176.11 2c3n h ILE 227 N 0.75 1.26 -0.43 3.11 2.04 -1.87 -1.84 117.51 120.54 2c3n h ILE 227 Ca 0.06 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.04 2c3n h ILE 227 Cb 0.96 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 38.33 2c3n h ILE 227 CO 0.09 0.30 0.03 0.50 0.00 0.00 0.00 178.15 179.07 2c3n h LYS 228 N 0.25 0.14 -0.75 2.37 3.64 -0.97 0.20 116.57 121.46 2c3n h LYS 228 Ca 0.07 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2c3n h LYS 228 Cb 0.45 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2c3n h LYS 228 CO 0.02 0.09 0.46 0.37 -2.27 0.00 0.00 179.45 178.12 2c3n h GLN 229 N 0.14 0.86 -0.44 1.90 -0.00 -1.08 -1.37 115.11 115.12 2c3n h GLN 229 Ca 0.21 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.65 58.68 2c3n h GLN 229 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 2c3n h GLN 229 CO -0.33 0.57 -0.25 -0.22 0.00 0.00 0.00 178.83 178.60 2c3n h LYS 230 N 0.89 0.92 0.02 1.69 3.64 -0.73 -3.33 116.57 119.68 2c3n h LYS 230 Ca 0.31 -0.40 -0.25 0.00 -1.27 0.00 0.00 60.65 59.03 2c3n h LYS 230 Cb 0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2c3n h LYS 230 CO -0.13 1.06 -1.31 -0.07 -2.27 0.00 0.00 179.45 176.73 2c3n h LEU 231 N 0.79 0.08 -0.60 5.20 3.38 -0.68 -3.39 115.31 120.09 2c3n h LEU 231 Ca 0.10 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2c3n h LEU 231 Cb 0.81 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 2c3n h LEU 231 CO 0.07 1.09 -0.22 0.24 0.09 0.00 0.00 178.44 179.71 2c3n h MET 232 N 0.01 -0.07 -0.08 1.13 2.86 -1.36 0.18 114.93 117.59 2c3n h MET 232 Ca -0.13 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2c3n h MET 232 Cb 1.89 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.55 2c3n h MET 232 CO 0.12 -0.04 -0.33 -1.35 1.06 0.00 0.00 176.91 176.37 2c3n h PRO 233 N -0.07 0.16 -0.22 -0.22 0.11 -1.80 -0.04 132.00 129.92 2c3n h PRO 233 Ca 0.27 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2c3n h PRO 233 Cb 0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2c3n h PRO 233 CO -0.65 0.48 0.06 2.35 -0.21 0.00 0.00 178.00 180.03 2c3n h TRP 234 N 0.14 0.36 -0.07 0.65 7.01 -1.40 -2.31 115.95 120.34 2c3n h TRP 234 Ca 0.02 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 2c3n h TRP 234 Cb 0.65 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.60 2c3n h TRP 234 CO 0.01 0.44 0.03 0.28 -2.79 0.00 0.00 178.44 176.41 2c3n h VAL 235 N 0.18 1.12 -0.49 2.65 2.07 -0.47 -2.46 116.25 118.85 2c3n h VAL 235 Ca 0.07 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2c3n h VAL 235 Cb 0.26 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2c3n h VAL 235 CO -0.00 0.10 0.10 -0.07 0.02 0.00 0.00 177.57 177.73 2c3n h LEU 236 N -0.03 0.69 -1.01 2.57 3.38 -1.06 -1.48 115.31 118.37 2c3n h LEU 236 Ca 0.02 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2c3n h LEU 236 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2c3n h LEU 236 CO -0.00 0.69 -0.45 0.00 0.09 0.00 0.00 178.44 178.78 2c3n h ALA 237 N 1.40 1.10 -0.10 1.53 0.00 -1.42 -0.75 119.26 121.01 2c3n h ALA 237 Ca 0.16 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 2c3n h ALA 237 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c3n h ALA 237 CO -0.00 0.56 -0.66 1.98 0.00 0.00 0.00 179.25 181.12 2c3n h MET 238 N 0.00 0.41 0.00 0.00 -1.53 -0.79 -3.36 114.93 109.66 2c3n h MET 238 Ca -0.00 -0.31 -0.23 0.00 -3.44 0.00 0.00 59.70 55.72 2c3n h MET 238 Cb 0.88 0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.94 2c3n h MET 238 CO 0.06 0.93 -1.87 0.44 0.14 0.00 0.00 176.91 176.61 2c3n n ILE 239 N -3.87 0.87 -0.32 1.77 -5.35 -0.85 -5.00 119.36 106.61 2c3n n ILE 239 Ca -0.04 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2c3n n ILE 239 Cb 0.67 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 2c3n n ILE 239 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33