#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cyn s PRO 8 N 0.00 1.38 -0.12 1.61 0.04 -1.26 -4.58 135.00 132.07 1cyn s PRO 8 Ca 0.00 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 1cyn s PRO 8 Cb 0.00 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 1cyn s PRO 8 CO 0.00 -2.25 0.22 0.15 0.04 0.00 0.00 177.00 175.16 1cyn s LYS 9 N -4.81 3.86 -0.09 4.56 1.02 -1.26 -2.68 119.74 120.34 1cyn s LYS 9 Ca 0.64 -0.00 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 1cyn s LYS 9 Cb -0.19 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1cyn s LYS 9 CO 0.58 0.54 1.15 0.08 -0.92 0.00 0.00 175.35 176.78 1cyn s VAL 10 N -0.41 4.40 -0.25 3.17 1.01 0.91 -4.32 120.40 124.91 1cyn s VAL 10 Ca 0.15 1.71 0.10 0.00 0.00 0.00 0.00 61.98 63.94 1cyn s VAL 10 Cb -0.13 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.02 1cyn s VAL 10 CO 0.04 -0.02 0.33 0.35 0.00 0.00 0.00 175.10 175.80 1cyn n THR 11 N 4.72 0.00 -3.53 3.92 -2.24 -0.28 -2.42 114.28 114.45 1cyn n THR 11 Ca 0.11 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1cyn n THR 11 Cb 0.47 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1cyn n THR 11 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1cyn s VAL 12 N -2.35 0.02 0.20 2.28 1.01 -1.25 -4.23 120.40 116.08 1cyn s VAL 12 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.94 1cyn s VAL 12 Cb 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1cyn s VAL 12 CO 0.43 -0.07 -0.17 -0.54 0.00 0.00 0.00 175.10 174.74 1cyn s LYS 13 N -2.37 1.37 -0.01 2.72 1.02 -0.56 -1.47 119.74 120.42 1cyn s LYS 13 Ca -0.06 -1.53 0.01 0.00 0.02 0.00 0.00 55.97 54.41 1cyn s LYS 13 Cb -0.01 -1.35 0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1cyn s LYS 13 CO -0.01 0.25 -0.03 0.08 -0.92 0.00 0.00 175.35 174.73 1cyn s VAL 14 N -2.43 0.29 0.12 3.17 1.01 -0.85 -0.78 120.40 120.93 1cyn s VAL 14 Ca 0.20 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1cyn s VAL 14 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1cyn s VAL 14 CO 0.08 0.11 -0.09 -0.72 0.00 0.00 0.00 175.10 174.48 1cyn s TYR 15 N 0.31 2.74 -0.04 5.22 1.13 -0.65 -0.42 117.35 125.62 1cyn s TYR 15 Ca -0.03 -0.16 0.04 0.00 -1.41 0.00 0.00 57.07 55.51 1cyn s TYR 15 Cb -0.06 -1.41 -0.00 0.00 -1.10 0.00 0.00 41.96 39.39 1cyn s TYR 15 CO -0.01 0.44 -0.16 -0.06 -2.51 0.00 0.00 175.55 173.26 1cyn s PHE 16 N -1.31 1.62 -0.25 -3.49 0.08 -0.28 -2.36 117.98 111.98 1cyn s PHE 16 Ca 0.22 -0.46 -0.09 0.00 0.12 0.00 0.00 56.93 56.72 1cyn s PHE 16 Cb -0.11 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 1cyn s PHE 16 CO 0.14 -0.16 0.11 -0.51 -0.10 0.00 0.00 175.22 174.70 1cyn s ASP 17 N 0.08 5.51 0.15 1.36 1.01 -0.05 -0.86 116.67 123.86 1cyn s ASP 17 Ca -0.04 -0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.18 1cyn s ASP 17 Cb -0.11 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 1cyn s ASP 17 CO 0.02 -0.01 0.02 -0.76 0.21 0.00 0.00 175.17 174.64 1cyn s LEU 18 N 1.51 3.42 0.01 1.23 1.43 -0.54 -0.48 118.68 125.25 1cyn s LEU 18 Ca 0.06 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1cyn s LEU 18 Cb -0.15 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 1cyn s LEU 18 CO 0.06 0.11 -0.14 -0.13 0.23 0.00 0.00 176.35 176.49 1cyn s ARG 19 N -2.76 1.03 -0.24 1.70 0.52 -0.23 -1.44 118.95 117.53 1cyn s ARG 19 Ca 0.27 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1cyn s ARG 19 Cb -0.10 -1.01 0.05 0.00 0.52 0.00 0.00 34.95 34.41 1cyn s ARG 19 CO 0.19 0.27 -0.13 0.42 0.02 0.00 0.00 175.30 176.07 1cyn s ILE 20 N -0.49 2.14 0.00 1.52 1.01 -0.10 -1.18 121.20 124.10 1cyn s ILE 20 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1cyn s ILE 20 Cb -0.06 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1cyn s ILE 20 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1cyn n GLY 21 N 4.48 3.72 2.02 6.18 0.00 -0.19 -2.26 105.19 119.14 1cyn n GLY 21 Ca -0.16 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1cyn n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cyn n ASP 22 N 5.64 6.45 -3.72 1.61 8.00 -1.26 -4.86 116.55 128.40 1cyn n ASP 22 Ca 0.00 -3.30 -0.14 0.00 0.71 0.00 0.00 54.79 52.06 1cyn n ASP 22 Cb 0.00 -0.99 -0.14 0.00 -0.02 0.00 0.00 41.12 39.97 1cyn n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1cyn s GLU 23 N -2.52 0.13 -0.23 -1.24 2.12 -0.96 -5.09 118.70 110.91 1cyn s GLU 23 Ca 0.43 0.47 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 1cyn s GLU 23 Cb 0.34 -0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 1cyn s GLU 23 CO 0.00 -0.19 1.67 -0.51 -0.54 0.00 0.00 175.26 175.70 1cyn s ASP 24 N 1.43 6.28 -0.02 -1.70 1.01 -1.26 -0.93 116.67 121.48 1cyn s ASP 24 Ca -0.07 1.62 0.20 0.00 0.71 0.00 0.00 52.55 55.01 1cyn s ASP 24 Cb -0.11 -2.53 -0.29 0.00 1.01 0.00 0.00 42.92 41.00 1cyn s ASP 24 CO -0.07 -1.34 0.52 1.33 0.21 0.00 0.00 175.17 175.83 1cyn n VAL 25 N 6.57 0.00 -0.15 -1.27 0.24 -0.52 -4.96 118.33 118.24 1cyn n VAL 25 Ca 0.20 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1cyn n VAL 25 Cb 0.45 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1cyn n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cyn n GLY 26 N 1.38 0.85 3.42 7.63 0.00 -1.23 -4.92 105.19 112.32 1cyn n GLY 26 Ca -0.02 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 1cyn n GLY 26 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cyn s ARG 27 N -1.67 2.38 -0.08 1.61 6.06 -1.26 -1.47 118.95 124.52 1cyn s ARG 27 Ca 0.00 -0.78 0.03 0.00 -2.50 0.00 0.00 55.73 52.49 1cyn s ARG 27 Cb 0.00 -2.26 -0.02 0.00 0.06 0.00 0.00 34.95 32.73 1cyn s ARG 27 CO 0.00 0.60 -0.18 0.08 -2.50 0.00 0.00 175.30 173.29 1cyn s VAL 28 N -0.67 2.64 -0.13 7.11 1.01 -0.04 -4.29 120.40 126.03 1cyn s VAL 28 Ca 0.11 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1cyn s VAL 28 Cb -0.10 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 1cyn s VAL 28 CO 0.00 0.56 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1cyn s ILE 29 N -0.13 2.53 -0.02 2.22 -1.09 0.45 -1.13 121.20 124.02 1cyn s ILE 29 Ca -0.03 -0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1cyn s ILE 29 Cb -0.14 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 1cyn s ILE 29 CO 0.04 0.53 0.09 -0.36 -1.23 0.00 0.00 174.94 174.01 1cyn s PHE 30 N 0.55 3.32 -0.16 3.97 0.08 0.44 -0.46 117.98 125.73 1cyn s PHE 30 Ca -0.11 0.25 -0.04 0.00 0.12 0.00 0.00 56.93 57.14 1cyn s PHE 30 Cb -0.16 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1cyn s PHE 30 CO 0.04 0.57 -0.02 0.20 -0.10 0.00 0.00 175.22 175.91 1cyn s GLY 31 N -1.60 1.76 0.00 4.36 0.00 0.04 -2.00 107.32 109.88 1cyn s GLY 31 Ca 0.21 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.18 1cyn s GLY 31 CO 0.12 -0.08 -0.12 1.08 0.00 0.00 0.00 173.10 174.10 1cyn s LEU 32 N 0.27 2.89 -1.09 0.66 1.43 -0.54 -1.44 118.68 120.87 1cyn s LEU 32 Ca -0.02 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1cyn s LEU 32 Cb -0.14 -1.66 0.31 0.00 0.03 0.00 0.00 46.19 44.73 1cyn s LEU 32 CO 0.02 0.29 1.47 0.49 0.23 0.00 0.00 176.35 178.85 1cyn n PHE 33 N 1.71 2.46 0.30 0.29 3.72 -0.80 -1.12 117.46 124.02 1cyn n PHE 33 Ca -0.16 -2.67 0.17 0.00 -0.05 0.00 0.00 57.45 54.75 1cyn n PHE 33 Cb 0.52 -1.30 0.83 0.00 -0.94 0.00 0.00 39.48 38.60 1cyn n PHE 33 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1cyn h GLY 34 N 5.56 0.00 1.65 1.37 0.00 -1.84 -0.97 103.07 108.83 1cyn h GLY 34 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.41 1cyn h GLY 34 CO 1.32 0.00 -0.79 0.50 0.00 0.00 0.00 176.54 177.57 1cyn h LYS 35 N 0.00 0.00 0.08 4.80 6.56 -1.88 -3.03 116.57 123.10 1cyn h LYS 35 Ca 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.32 1cyn h LYS 35 Cb 0.21 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.86 1cyn h LYS 35 CO 0.00 0.41 -1.44 1.15 -2.06 0.00 0.00 179.45 177.51 1cyn h THR 36 N 0.00 0.94 -2.06 -0.16 2.02 -1.57 -3.42 112.91 108.65 1cyn h THR 36 Ca -0.05 -2.32 -0.56 0.00 0.77 0.00 0.00 66.41 64.25 1cyn h THR 36 Cb 1.42 2.54 -0.40 0.00 -1.74 0.00 0.00 68.15 69.98 1cyn h THR 36 CO 0.06 0.62 -0.98 1.33 0.37 0.00 0.00 175.52 176.92 1cyn n VAL 37 N -4.01 0.32 -0.27 3.16 0.24 -0.51 -4.94 118.33 112.32 1cyn n VAL 37 Ca -0.28 -4.47 0.05 0.00 -2.04 0.00 0.00 64.34 57.59 1cyn n VAL 37 Cb 0.85 -1.70 0.19 0.00 -1.47 0.00 0.00 33.84 31.71 1cyn n VAL 37 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cyn h PRO 38 N 3.82 0.55 -0.01 7.34 0.13 -1.72 -1.11 132.00 141.00 1cyn h PRO 38 Ca 0.11 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 65.01 1cyn h PRO 38 Cb 0.82 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1cyn h PRO 38 CO 0.57 0.37 -0.84 0.87 -0.23 0.00 0.00 178.00 178.74 1cyn h LYS 39 N 0.57 0.26 -0.07 0.86 1.79 -1.94 0.76 116.57 118.80 1cyn h LYS 39 Ca 0.42 -0.26 -0.20 0.00 -2.18 0.00 0.00 60.65 58.42 1cyn h LYS 39 Cb 0.56 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1cyn h LYS 39 CO -0.35 0.96 -0.80 1.15 -1.08 0.00 0.00 179.45 179.34 1cyn h THR 40 N 0.15 1.37 -0.23 -0.16 2.02 -1.92 -2.54 112.91 111.61 1cyn h THR 40 Ca -0.04 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 64.87 1cyn h THR 40 Cb 1.45 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 1cyn h THR 40 CO 0.13 0.67 -0.09 0.58 0.37 0.00 0.00 175.52 177.18 1cyn h VAL 41 N 0.30 1.30 -0.97 3.16 2.07 -1.03 -2.75 116.25 118.33 1cyn h VAL 41 Ca -0.05 -1.13 0.08 0.00 0.82 0.00 0.00 66.70 66.43 1cyn h VAL 41 Cb 1.39 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.64 1cyn h VAL 41 CO 0.14 0.35 0.61 0.44 0.02 0.00 0.00 177.57 179.13 1cyn h ASP 42 N 0.20 0.94 0.40 0.57 3.32 -0.75 -1.34 116.42 119.77 1cyn h ASP 42 Ca 0.06 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1cyn h ASP 42 Cb 0.57 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1cyn h ASP 42 CO 0.03 0.57 -0.27 -1.13 -1.72 0.00 0.00 179.24 176.72 1cyn h ASN 43 N 1.06 -0.68 -0.46 6.45 -1.24 -1.45 -0.28 115.58 118.98 1cyn h ASN 43 Ca 0.44 0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.54 1cyn h ASN 43 Cb 0.28 0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 1cyn h ASN 43 CO -0.21 -0.42 0.22 0.15 -1.29 0.00 0.00 177.43 175.88 1cyn h PHE 44 N -0.65 0.40 -0.28 0.67 3.57 -1.17 -0.55 116.94 118.93 1cyn h PHE 44 Ca -0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1cyn h PHE 44 Cb 0.55 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1cyn h PHE 44 CO -0.11 0.19 0.06 0.28 -2.23 0.00 0.00 178.31 176.51 1cyn h VAL 45 N 0.44 1.22 -0.66 1.41 2.07 -1.22 -1.28 116.25 118.22 1cyn h VAL 45 Ca 0.20 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1cyn h VAL 45 Cb 0.13 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1cyn h VAL 45 CO -0.16 0.24 0.38 0.00 0.02 0.00 0.00 177.57 178.05 1cyn h ALA 46 N 0.89 1.43 0.00 1.67 0.00 -0.77 -0.70 119.26 121.77 1cyn h ALA 46 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1cyn h ALA 46 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cyn h ALA 46 CO 0.00 0.49 -0.24 -0.07 0.00 0.00 0.00 179.25 179.42 1cyn h LEU 47 N 0.91 0.00 0.00 0.00 3.38 -0.84 -2.29 115.31 116.48 1cyn h LEU 47 Ca 0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1cyn h LEU 47 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1cyn h LEU 47 CO -0.04 0.24 -0.76 0.00 0.09 0.00 0.00 178.44 177.97 1cyn h ALA 48 N 1.76 0.53 0.00 1.53 0.00 0.04 -1.36 119.26 121.76 1cyn h ALA 48 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1cyn h ALA 48 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1cyn h ALA 48 CO 0.03 0.92 -0.76 1.79 0.00 0.00 0.00 179.25 181.24 1cyn h THR 49 N 0.00 0.00 -0.06 0.00 1.35 -1.27 -3.23 112.91 109.70 1cyn h THR 49 Ca -0.01 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 1cyn h THR 49 Cb 1.57 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 1cyn h THR 49 CO 0.09 0.00 -0.02 0.61 -0.25 0.00 0.00 175.52 175.95 1cyn n GLY 50 N 1.21 0.50 0.36 5.82 0.00 -0.87 -4.94 105.19 107.27 1cyn n GLY 50 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 1cyn n GLY 50 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cyn h GLU 51 N 0.52 -0.09 -0.86 1.61 5.08 -1.77 -0.19 114.58 118.88 1cyn h GLU 51 Ca -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1cyn h GLU 51 Cb 0.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cyn h GLU 51 CO 0.04 -0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 1cyn n LYS 52 N -5.46 2.13 -0.48 2.33 4.76 -1.26 -4.87 118.16 115.32 1cyn n LYS 52 Ca 0.07 -0.92 0.00 0.00 -2.87 0.00 0.00 58.31 54.59 1cyn n LYS 52 Cb 0.38 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1cyn n LYS 52 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cyn n GLY 53 N 0.20 1.01 3.16 0.72 0.00 -0.08 -5.00 105.19 105.19 1cyn n GLY 53 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1cyn n GLY 53 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cyn s PHE 54 N -3.09 0.28 -2.20 1.61 -0.71 -1.25 -5.09 117.98 107.52 1cyn s PHE 54 Ca 0.00 -0.73 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1cyn s PHE 54 Cb 0.00 -0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.63 1cyn s PHE 54 CO 0.00 -0.47 0.00 0.41 -1.34 0.00 0.00 175.22 173.82 1cyn n GLY 55 N 0.09 -0.86 0.14 1.99 0.00 -1.26 -4.35 105.19 100.94 1cyn n GLY 55 Ca -0.15 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.02 1cyn n GLY 55 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cyn h TYR 56 N 0.00 0.00 -2.14 1.61 0.05 -1.57 -3.45 116.97 111.46 1cyn h TYR 56 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 1cyn h TYR 56 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 1cyn h TYR 56 CO 0.00 0.39 0.78 1.17 -1.05 0.00 0.00 178.16 179.45 1cyn n LYS 57 N -3.08 1.98 -0.98 4.88 4.81 -1.26 -1.14 118.16 123.37 1cyn n LYS 57 Ca -0.00 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1cyn n LYS 57 Cb 0.71 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1cyn n LYS 57 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1cyn n ASN 58 N 3.66 -2.16 -4.84 3.14 3.02 0.10 -5.04 115.26 113.15 1cyn n ASN 58 Ca 0.18 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.49 1cyn n ASN 58 Cb 0.27 -0.61 0.07 0.00 -0.61 0.00 0.00 39.78 38.91 1cyn n ASN 58 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1cyn s SER 59 N -2.31 4.75 0.29 6.41 1.04 -0.30 -4.75 113.70 118.82 1cyn s SER 59 Ca 0.00 0.14 0.11 0.00 0.48 0.00 0.00 55.95 56.68 1cyn s SER 59 Cb 0.00 -0.77 -0.05 0.00 0.10 0.00 0.00 66.02 65.30 1cyn s SER 59 CO 0.00 -1.59 -0.10 -0.54 0.98 0.00 0.00 173.24 171.99 1cyn s LYS 60 N -5.12 1.95 -0.40 4.02 1.02 -1.26 -1.19 119.74 118.75 1cyn s LYS 60 Ca 0.61 -1.66 -0.20 0.00 0.02 0.00 0.00 55.97 54.74 1cyn s LYS 60 Cb -0.09 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1cyn s LYS 60 CO 0.43 0.30 0.63 -0.06 -0.92 0.00 0.00 175.35 175.74 1cyn s PHE 61 N -2.45 3.10 -0.86 3.18 0.40 -0.31 -4.00 117.98 117.04 1cyn s PHE 61 Ca 0.31 0.09 0.25 0.00 -0.60 0.00 0.00 56.93 56.98 1cyn s PHE 61 Cb -0.04 -3.24 0.50 0.00 0.51 0.00 0.00 43.02 40.74 1cyn s PHE 61 CO 0.17 -0.77 1.41 -2.39 0.70 0.00 0.00 175.22 174.35 1cyn n HIS 62 N 6.15 0.22 -3.57 0.36 1.44 -0.96 -4.55 115.22 114.30 1cyn n HIS 62 Ca -0.02 0.06 -0.13 0.00 -2.01 0.00 0.00 57.72 55.63 1cyn n HIS 62 Cb 0.48 -0.43 -0.12 0.00 0.12 0.00 0.00 29.99 30.05 1cyn n HIS 62 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1cyn s ARG 63 N -3.07 0.22 -0.01 -1.40 3.52 -1.18 -4.17 118.95 112.85 1cyn s ARG 63 Ca 0.09 0.64 0.02 0.00 -0.13 0.00 0.00 55.73 56.35 1cyn s ARG 63 Cb 0.16 -0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 1cyn s ARG 63 CO 0.70 -0.42 -0.07 0.14 -0.81 0.00 0.00 175.30 174.84 1cyn s VAL 64 N 2.45 0.58 -0.10 7.11 -7.23 -0.55 -0.53 120.40 122.13 1cyn s VAL 64 Ca 0.04 -0.27 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1cyn s VAL 64 Cb -0.13 -0.51 0.03 0.00 0.56 0.00 0.00 36.38 36.32 1cyn s VAL 64 CO -0.11 0.18 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.21 1cyn s ILE 65 N 0.08 0.63 0.50 -0.62 1.01 -0.76 -4.74 121.20 117.30 1cyn s ILE 65 Ca -0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 1cyn s ILE 65 Cb -0.06 -0.78 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 1cyn s ILE 65 CO -0.00 0.24 1.36 1.17 0.00 0.00 0.00 174.94 177.71 1cyn n LYS 66 N 5.06 1.88 -1.98 2.79 4.81 -1.26 -1.79 118.16 127.66 1cyn n LYS 66 Ca -0.09 0.68 -0.20 0.00 -0.87 0.00 0.00 58.31 57.83 1cyn n LYS 66 Cb 0.50 -2.56 -0.05 0.00 0.02 0.00 0.00 35.03 32.94 1cyn n LYS 66 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cyn n ASP 67 N -0.58 -5.41 0.00 3.14 8.00 -1.26 -4.79 116.55 115.64 1cyn n ASP 67 Ca 0.08 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1cyn n ASP 67 Cb 0.43 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 1cyn n ASP 67 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1cyn n PHE 68 N -3.11 0.00 -3.63 1.24 7.35 -0.74 -4.74 117.46 113.83 1cyn n PHE 68 Ca -0.22 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.45 1cyn n PHE 68 Cb 0.66 0.20 -0.01 0.00 0.35 0.00 0.00 39.48 40.68 1cyn n PHE 68 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cyn s MET 69 N -0.42 0.66 -0.05 -4.13 0.23 -0.99 -1.08 119.30 113.52 1cyn s MET 69 Ca 0.00 -0.32 0.06 0.00 -1.03 0.00 0.00 55.69 54.40 1cyn s MET 69 Cb 0.00 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 1cyn s MET 69 CO 0.00 -0.30 -0.25 0.96 -2.03 0.00 0.00 175.02 173.40 1cyn s ILE 70 N -2.78 2.03 -0.04 3.16 -4.36 -0.63 -1.83 121.20 116.76 1cyn s ILE 70 Ca 0.11 -1.06 0.07 0.00 -0.26 0.00 0.00 60.65 59.50 1cyn s ILE 70 Cb 0.01 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 1cyn s ILE 70 CO -0.03 0.57 -0.24 -1.58 0.24 0.00 0.00 174.94 173.90 1cyn s GLN 71 N -0.20 2.17 0.00 0.37 0.74 0.31 -1.50 119.66 121.55 1cyn s GLN 71 Ca -0.02 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.54 1cyn s GLN 71 Cb -0.13 -1.96 0.00 0.00 1.10 0.00 0.00 33.01 32.02 1cyn s GLN 71 CO 0.03 0.43 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 1cyn n GLY 72 N 2.75 2.91 0.02 2.59 0.00 -0.65 -2.28 105.19 110.53 1cyn n GLY 72 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1cyn n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyn n GLY 73 N 0.00 0.32 3.53 -0.02 0.00 -1.26 -1.53 105.19 106.23 1cyn n GLY 73 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cyn n GLY 73 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cyn s ASP 74 N -2.63 6.67 0.00 1.61 -1.08 -1.26 -4.11 116.67 115.86 1cyn s ASP 74 Ca 0.00 -1.98 0.29 0.00 -0.52 0.00 0.00 52.55 50.34 1cyn s ASP 74 Cb 0.00 -2.52 1.19 0.00 -1.46 0.00 0.00 42.92 40.13 1cyn s ASP 74 CO 0.00 -1.25 1.84 2.22 0.52 0.00 0.00 175.17 178.50 1cyn n PHE 75 N 7.91 0.00 -0.12 -5.34 1.16 -1.26 -2.33 117.46 117.48 1cyn n PHE 75 Ca 0.35 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.70 1cyn n PHE 75 Cb 0.49 -0.18 -0.10 0.00 -1.61 0.00 0.00 39.48 38.08 1cyn n PHE 75 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1cyn n THR 76 N -0.93 1.52 -0.04 1.97 -2.24 -1.26 -4.72 114.28 108.59 1cyn n THR 76 Ca 0.14 -0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1cyn n THR 76 Cb 0.28 -2.02 -0.15 0.00 -2.10 0.00 0.00 70.33 66.34 1cyn n THR 76 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cyn n ARG 77 N -4.37 0.66 -0.99 -0.78 3.00 -1.26 -4.97 116.66 107.96 1cyn n ARG 77 Ca -0.39 -0.06 0.00 0.00 -0.01 0.00 0.00 57.85 57.39 1cyn n ARG 77 Cb 0.73 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.62 1cyn n ARG 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cyn n GLY 78 N 1.47 0.26 0.00 -0.13 0.00 -0.98 -4.85 105.19 100.95 1cyn n GLY 78 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1cyn n GLY 78 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cyn n ASP 79 N -0.48 1.08 0.00 1.61 5.75 -1.26 -4.76 116.55 118.49 1cyn n ASP 79 Ca 0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1cyn n ASP 79 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1cyn n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cyn n GLY 80 N -0.16 2.54 0.21 6.12 0.00 -1.26 -4.93 105.19 107.71 1cyn n GLY 80 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1cyn n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cyn n THR 81 N -1.63 0.00 -2.16 2.61 -2.24 -1.26 -4.99 114.28 104.60 1cyn n THR 81 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1cyn n THR 81 Cb 0.00 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1cyn n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cyn n GLY 82 N 1.44 4.81 0.00 3.38 0.00 -1.26 -5.00 105.19 108.56 1cyn n GLY 82 Ca 0.08 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1cyn n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyn n GLY 83 N 5.00 0.97 3.68 -0.02 0.00 -1.26 -4.79 105.19 108.78 1cyn n GLY 83 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 1cyn n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cyn s LYS 84 N -2.55 1.45 0.55 1.61 -2.85 -1.26 -4.74 119.74 111.95 1cyn s LYS 84 Ca 0.00 -0.72 0.04 0.00 -1.00 0.00 0.00 55.97 54.29 1cyn s LYS 84 Cb 0.00 0.55 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 1cyn s LYS 84 CO 0.00 -0.66 0.35 -1.54 0.10 0.00 0.00 175.35 173.61 1cyn s SER 85 N -2.83 4.54 0.00 0.03 1.04 -0.32 -3.83 113.70 112.33 1cyn s SER 85 Ca 0.08 -1.34 0.27 0.00 0.48 0.00 0.00 55.95 55.43 1cyn s SER 85 Cb -0.03 0.53 1.41 0.00 0.10 0.00 0.00 66.02 68.03 1cyn s SER 85 CO -0.01 -1.12 1.93 2.30 0.98 0.00 0.00 173.24 177.32 1cyn n ILE 86 N -1.72 0.11 -0.02 -1.02 -5.35 -1.26 -2.95 119.36 107.14 1cyn n ILE 86 Ca -0.05 0.03 0.09 0.00 -0.27 0.00 0.00 62.75 62.55 1cyn n ILE 86 Cb 0.65 -0.59 0.21 0.00 -1.74 0.00 0.00 39.64 38.17 1cyn n ILE 86 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cyn n TYR 87 N -1.23 0.58 0.00 4.28 4.01 -1.26 -5.07 117.16 118.47 1cyn n TYR 87 Ca 0.14 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1cyn n TYR 87 Cb 0.19 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1cyn n TYR 87 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cyn n GLY 88 N 1.16 0.64 0.31 2.72 0.00 -1.15 -4.84 105.19 104.03 1cyn n GLY 88 Ca 0.17 -2.29 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1cyn n GLY 88 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cyn h GLU 89 N 8.80 1.09 -4.55 1.61 4.81 -1.94 -0.83 114.58 123.56 1cyn h GLU 89 Ca 0.00 -0.27 -0.22 0.00 -0.13 0.00 0.00 59.36 58.74 1cyn h GLU 89 Cb 0.00 -0.14 -0.17 0.00 0.63 0.00 0.00 28.75 29.07 1cyn h GLU 89 CO 0.00 0.97 -0.70 1.03 -0.73 0.00 0.00 179.01 179.58 1cyn s ARG 90 N -5.30 0.70 0.05 1.92 1.81 -1.26 -3.58 118.95 113.30 1cyn s ARG 90 Ca -0.12 -1.13 -0.01 0.00 -1.72 0.00 0.00 55.73 52.75 1cyn s ARG 90 Cb 0.14 -0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 1cyn s ARG 90 CO 0.84 -0.01 -0.03 -0.59 -0.68 0.00 0.00 175.30 174.83 1cyn s PHE 91 N -2.96 0.53 0.80 -0.53 -0.71 0.87 -4.90 117.98 111.09 1cyn s PHE 91 Ca 0.04 -1.07 -0.11 0.00 -1.04 0.00 0.00 56.93 54.76 1cyn s PHE 91 Cb 0.01 -0.39 0.07 0.00 -1.21 0.00 0.00 43.02 41.50 1cyn s PHE 91 CO -0.04 -0.37 1.09 -1.25 -1.34 0.00 0.00 175.22 173.31 1cyn s PRO 92 N -3.92 2.03 0.03 1.99 0.04 -1.26 -1.94 135.00 131.97 1cyn s PRO 92 Ca 0.07 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1cyn s PRO 92 Cb 0.08 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 1cyn s PRO 92 CO -0.10 -1.79 1.72 -0.51 0.04 0.00 0.00 177.00 176.36 1cyn s ASP 93 N -3.38 6.59 -0.05 6.66 1.01 -1.26 -4.85 116.67 121.39 1cyn s ASP 93 Ca 0.62 2.46 -0.22 0.00 0.71 0.00 0.00 52.55 56.11 1cyn s ASP 93 Cb -0.17 -2.55 -0.17 0.00 1.01 0.00 0.00 42.92 41.04 1cyn s ASP 93 CO 0.56 -0.93 0.94 -0.08 0.21 0.00 0.00 175.17 175.87 1cyn h GLU 94 N 9.12 -0.17 -1.89 8.23 4.81 -2.00 -3.49 114.58 129.18 1cyn h GLU 94 Ca -0.43 0.01 0.26 0.00 -0.13 0.00 0.00 59.36 59.07 1cyn h GLU 94 Cb 1.20 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.52 1cyn h GLU 94 CO 0.94 0.29 0.68 0.54 -0.73 0.00 0.00 179.01 180.73 1cyn s ASN 95 N -5.53 -0.10 -0.31 1.04 2.20 -1.26 -5.06 114.94 105.93 1cyn s ASN 95 Ca -0.13 -0.28 0.10 0.00 -0.94 0.00 0.00 52.86 51.61 1cyn s ASN 95 Cb 0.01 0.31 0.46 0.00 -2.00 0.00 0.00 41.25 40.03 1cyn s ASN 95 CO 0.52 -0.58 1.15 0.49 -2.94 0.00 0.00 177.10 175.74 1cyn n PHE 96 N -0.51 2.49 -0.10 1.54 3.72 -1.26 -4.72 117.46 118.62 1cyn n PHE 96 Ca -0.07 -2.36 -0.04 0.00 -0.05 0.00 0.00 57.45 54.93 1cyn n PHE 96 Cb 0.62 -0.28 0.17 0.00 -0.94 0.00 0.00 39.48 39.05 1cyn n PHE 96 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1cyn h LYS 97 N 2.36 0.77 -6.10 -1.08 1.57 -1.94 -3.44 116.57 108.70 1cyn h LYS 97 Ca 0.24 -0.20 -0.56 0.00 -1.87 0.00 0.00 60.65 58.26 1cyn h LYS 97 Cb 1.38 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 1cyn h LYS 97 CO 0.65 0.78 -0.40 -0.51 -0.57 0.00 0.00 179.45 179.40 1cyn s LEU 98 N -9.16 4.29 0.50 2.94 1.43 -1.26 -5.11 118.68 112.31 1cyn s LEU 98 Ca -0.09 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1cyn s LEU 98 Cb 0.15 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1cyn s LEU 98 CO 0.81 0.04 0.01 -0.54 0.23 0.00 0.00 176.35 176.90 1cyn s LYS 99 N -3.00 2.17 -1.17 1.70 1.02 -1.26 -4.46 119.74 114.74 1cyn s LYS 99 Ca 0.37 -2.38 -0.10 0.00 0.02 0.00 0.00 55.97 53.89 1cyn s LYS 99 Cb -0.12 -1.47 0.23 0.00 -0.52 0.00 0.00 37.83 35.96 1cyn s LYS 99 CO 0.28 -0.36 1.42 0.72 -0.92 0.00 0.00 175.35 176.48 1cyn n HIS 100 N -1.23 4.24 0.23 3.18 8.25 -1.26 -4.83 115.22 123.80 1cyn n HIS 100 Ca -0.18 -3.31 0.06 0.00 -0.26 0.00 0.00 57.72 54.04 1cyn n HIS 100 Cb 0.67 -1.82 0.54 0.00 1.12 0.00 0.00 29.99 30.50 1cyn n HIS 100 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1cyn h TYR 101 N 6.42 0.00 0.00 4.41 0.05 -1.93 -3.13 116.97 122.78 1cyn h TYR 101 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1cyn h TYR 101 Cb 0.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1cyn h TYR 101 CO 0.99 0.15 0.00 0.41 -1.05 0.00 0.00 178.16 178.66 1cyn n GLY 102 N -1.08 -0.94 3.73 3.88 0.00 -1.26 -4.75 105.19 104.77 1cyn n GLY 102 Ca -0.03 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1cyn n GLY 102 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cyn n PRO 103 N 0.00 1.43 -0.68 1.61 -0.04 -1.25 -3.69 135.00 132.38 1cyn n PRO 103 Ca 0.00 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1cyn n PRO 103 Cb 0.00 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1cyn n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cyn n GLY 104 N 0.84 0.62 3.89 0.55 0.00 0.47 -4.94 105.19 106.63 1cyn n GLY 104 Ca 0.13 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1cyn n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cyn s TRP 105 N -2.00 3.57 -0.11 1.61 0.52 -1.24 -0.44 118.94 120.84 1cyn s TRP 105 Ca 0.00 0.50 -0.00 0.00 0.02 0.00 0.00 56.10 56.62 1cyn s TRP 105 Cb 0.00 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1cyn s TRP 105 CO 0.00 0.63 -0.10 0.14 0.02 0.00 0.00 176.95 177.64 1cyn s VAL 106 N -1.30 3.38 0.05 4.03 -7.23 -0.12 -1.52 120.40 117.69 1cyn s VAL 106 Ca 0.27 -0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 59.84 1cyn s VAL 106 Cb -0.13 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1cyn s VAL 106 CO 0.16 0.54 0.04 -0.44 -0.31 0.00 0.00 175.10 175.09 1cyn s SER 107 N 0.01 0.34 -0.02 4.85 0.01 -0.64 -1.12 113.70 117.12 1cyn s SER 107 Ca -0.02 -0.81 -0.26 0.00 1.31 0.00 0.00 55.95 56.17 1cyn s SER 107 Cb -0.14 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1cyn s SER 107 CO 0.04 -0.59 0.81 -0.04 0.41 0.00 0.00 173.24 173.87 1cyn s MET 108 N -3.48 4.49 0.56 12.44 -1.94 -0.13 -0.71 119.30 130.53 1cyn s MET 108 Ca 0.03 1.10 -0.10 0.00 -1.71 0.00 0.00 55.69 55.01 1cyn s MET 108 Cb 0.04 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.41 1cyn s MET 108 CO -0.09 0.07 0.94 0.00 -0.01 0.00 0.00 175.02 175.94 1cyn s ALA 109 N 0.69 3.20 0.19 3.03 0.00 -0.69 -4.26 121.76 123.93 1cyn s ALA 109 Ca 0.42 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 1cyn s ALA 109 Cb -0.19 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1cyn s ALA 109 CO 0.22 -0.52 0.42 0.27 0.00 0.00 0.00 175.76 176.15 1cyn n ASN 110 N -2.45 -1.17 -2.25 0.00 2.04 -1.26 -4.57 115.26 105.60 1cyn n ASN 110 Ca 0.04 -1.79 -0.22 0.00 -0.44 0.00 0.00 54.58 52.17 1cyn n ASN 110 Cb 0.54 1.94 0.02 0.00 -2.53 0.00 0.00 39.78 39.75 1cyn n ASN 110 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cyn n ALA 111 N -1.75 4.73 0.00 -2.53 0.00 -1.26 -5.07 120.51 114.63 1cyn n ALA 111 Ca -0.09 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.55 1cyn n ALA 111 Cb 0.31 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1cyn n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cyn n GLY 112 N -0.61 -0.73 3.72 0.00 0.00 -1.26 -4.94 105.19 101.37 1cyn n GLY 112 Ca 0.37 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1cyn n GLY 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cyn n LYS 113 N -0.03 2.49 -3.83 1.61 4.81 -1.26 -3.41 118.16 118.54 1cyn n LYS 113 Ca 0.00 0.89 -0.26 0.00 -0.87 0.00 0.00 58.31 58.07 1cyn n LYS 113 Cb 0.00 -2.63 0.02 0.00 0.02 0.00 0.00 35.03 32.44 1cyn n LYS 113 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cyn n ASP 114 N 2.25 -2.81 -2.53 3.14 8.00 -1.26 -4.93 116.55 118.41 1cyn n ASP 114 Ca 0.10 -0.82 -0.17 0.00 0.71 0.00 0.00 54.79 54.62 1cyn n ASP 114 Cb 0.35 -3.89 0.02 0.00 -0.02 0.00 0.00 41.12 37.58 1cyn n ASP 114 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1cyn n THR 115 N -4.48 1.75 -2.69 -3.53 -2.24 -1.22 -4.33 114.28 97.55 1cyn n THR 115 Ca -0.14 -3.90 -0.38 0.00 -2.27 0.00 0.00 64.05 57.36 1cyn n THR 115 Cb 0.61 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1cyn n THR 115 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cyn s ASN 116 N -3.43 7.30 0.00 3.42 0.01 -0.82 -4.02 114.94 117.41 1cyn s ASN 116 Ca 0.38 1.96 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 1cyn s ASN 116 Cb 0.41 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1cyn s ASN 116 CO -0.06 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.04 1cyn n GLY 117 N 0.83 1.95 0.00 0.66 0.00 -1.26 -0.09 105.19 107.28 1cyn n GLY 117 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1cyn n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cyn n SER 118 N 0.00 0.06 -4.77 1.61 3.41 -1.25 -4.16 113.62 108.52 1cyn n SER 118 Ca 0.00 -0.35 -0.38 0.00 -0.26 0.00 0.00 58.87 57.88 1cyn n SER 118 Cb 0.00 0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 1cyn n SER 118 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cyn s GLN 119 N -0.72 4.44 0.20 4.33 -0.21 -1.26 -4.56 119.66 121.88 1cyn s GLN 119 Ca 0.00 1.60 -0.05 0.00 0.02 0.00 0.00 55.36 56.93 1cyn s GLN 119 Cb 0.00 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 1cyn s GLN 119 CO 0.00 0.08 0.24 -0.59 -2.12 0.00 0.00 175.29 172.91 1cyn s PHE 120 N -1.43 0.80 0.05 0.91 -0.12 -0.58 -1.70 117.98 115.91 1cyn s PHE 120 Ca 0.51 -1.09 -0.04 0.00 -0.05 0.00 0.00 56.93 56.25 1cyn s PHE 120 Cb -0.26 -0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 41.84 1cyn s PHE 120 CO 0.33 -0.74 0.06 -0.59 -0.05 0.00 0.00 175.22 174.23 1cyn s PHE 121 N -4.08 0.33 -0.15 3.49 -0.71 0.11 -1.63 117.98 115.33 1cyn s PHE 121 Ca 0.30 -0.76 0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1cyn s PHE 121 Cb 0.04 -0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.64 1cyn s PHE 121 CO 0.08 -0.41 -0.21 0.42 -1.34 0.00 0.00 175.22 173.77 1cyn s ILE 122 N -3.40 2.09 0.42 -4.49 1.01 -0.56 -1.62 121.20 114.64 1cyn s ILE 122 Ca 0.02 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 1cyn s ILE 122 Cb 0.04 -1.84 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1cyn s ILE 122 CO -0.08 0.55 1.02 0.42 0.00 0.00 0.00 174.94 176.84 1cyn s THR 123 N 0.92 3.90 -0.97 2.92 -4.23 -0.58 -1.61 115.64 116.00 1cyn s THR 123 Ca -0.04 1.34 0.08 0.00 -1.18 0.00 0.00 61.69 61.89 1cyn s THR 123 Cb -0.15 -3.63 0.11 0.00 1.34 0.00 0.00 72.50 70.17 1cyn s THR 123 CO -0.04 -0.11 0.88 0.35 -0.54 0.00 0.00 174.62 175.16 1cyn n THR 124 N -0.37 0.27 -4.00 3.99 -2.24 -0.24 -0.40 114.28 111.29 1cyn n THR 124 Ca 0.06 -0.63 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1cyn n THR 124 Cb 0.51 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 1cyn n THR 124 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1cyn s VAL 125 N -0.78 0.03 0.16 2.28 -7.23 -1.24 -4.53 120.40 109.08 1cyn s VAL 125 Ca 0.12 -1.46 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 1cyn s VAL 125 Cb 0.08 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1cyn s VAL 125 CO 0.11 -0.11 1.45 -0.75 -0.31 0.00 0.00 175.10 175.48 1cyn s LYS 126 N -4.01 4.28 -0.59 4.82 2.20 -1.26 -3.85 119.74 121.33 1cyn s LYS 126 Ca 0.22 2.20 0.06 0.00 -0.36 0.00 0.00 55.97 58.09 1cyn s LYS 126 Cb 0.02 -3.19 0.24 0.00 -1.51 0.00 0.00 37.83 33.38 1cyn s LYS 126 CO 0.06 -0.47 0.65 0.25 -0.36 0.00 0.00 175.35 175.48 1cyn n THR 127 N 3.61 1.49 0.27 3.43 -2.24 -1.18 -4.93 114.28 114.73 1cyn n THR 127 Ca 0.11 -4.85 0.13 0.00 -2.27 0.00 0.00 64.05 57.16 1cyn n THR 127 Cb 0.41 -2.06 0.80 0.00 -2.10 0.00 0.00 70.33 67.37 1cyn n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cyn h ALA 128 N 4.34 1.76 0.00 6.98 0.00 -1.94 -1.79 119.26 128.61 1cyn h ALA 128 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cyn h ALA 128 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cyn h ALA 128 CO 0.73 -0.04 0.00 -2.67 0.00 0.00 0.00 179.25 177.27 1cyn n TRP 129 N -4.13 0.57 1.10 0.00 2.14 -1.26 -1.78 117.44 114.07 1cyn n TRP 129 Ca -0.02 0.24 0.12 0.00 2.07 0.00 0.00 57.50 59.91 1cyn n TRP 129 Cb 0.11 -0.89 0.15 0.00 -0.81 0.00 0.00 31.31 29.87 1cyn n TRP 129 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cyn n LEU 130 N -2.04 1.42 -4.75 5.67 4.77 -0.67 -4.90 117.00 116.51 1cyn n LEU 130 Ca 0.01 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 1cyn n LEU 130 Cb 0.16 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1cyn n LEU 130 CO 0.15 0.27 1.26 -1.81 -1.33 0.00 0.00 177.39 175.93 1cyn s ASP 131 N -2.58 6.37 0.00 -1.43 1.01 -0.74 -2.01 116.67 117.29 1cyn s ASP 131 Ca 0.19 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.40 1cyn s ASP 131 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1cyn s ASP 131 CO 0.59 -0.92 0.00 0.61 0.21 0.00 0.00 175.17 175.66 1cyn n GLY 132 N 2.34 2.21 0.00 0.21 0.00 -1.26 -4.80 105.19 103.89 1cyn n GLY 132 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1cyn n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cyn n LYS 133 N -2.00 0.73 -4.54 1.61 5.02 -0.85 -5.01 118.16 113.12 1cyn n LYS 133 Ca 0.00 -0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.00 1cyn n LYS 133 Cb 0.00 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 33.69 1cyn n LYS 133 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cyn s HIS 134 N -2.48 1.22 -0.33 2.13 3.76 -1.12 -4.92 115.29 113.56 1cyn s HIS 134 Ca -0.02 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.26 1cyn s HIS 134 Cb 0.05 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.90 1cyn s HIS 134 CO 0.34 -0.14 1.11 0.08 -0.85 0.00 0.00 174.74 175.28 1cyn s VAL 135 N 0.21 4.44 0.01 -0.90 1.01 -1.26 -4.82 120.40 119.09 1cyn s VAL 135 Ca -0.05 1.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 1cyn s VAL 135 Cb -0.10 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1cyn s VAL 135 CO 0.01 -0.53 0.75 -0.69 0.00 0.00 0.00 175.10 174.64 1cyn s VAL 136 N 3.81 4.84 0.00 2.92 1.01 -1.26 -0.96 120.40 130.75 1cyn s VAL 136 Ca 0.47 1.58 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1cyn s VAL 136 Cb -0.12 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1cyn s VAL 136 CO 0.18 0.33 0.17 2.22 0.00 0.00 0.00 175.10 178.00 1cyn n PHE 137 N 3.12 0.00 -3.89 5.22 -1.74 -0.28 -4.68 117.46 115.21 1cyn n PHE 137 Ca -0.02 -0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.84 1cyn n PHE 137 Cb 0.51 -0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.53 1cyn n PHE 137 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1cyn s GLY 138 N -0.00 0.13 0.08 4.97 0.00 -1.12 -1.90 107.32 109.47 1cyn s GLY 138 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1cyn s GLY 138 CO 0.00 2.67 0.29 -1.59 0.00 0.00 0.00 173.10 174.47 1cyn s LYS 139 N -2.12 0.89 -0.06 2.90 -2.85 -0.52 -0.94 119.74 117.03 1cyn s LYS 139 Ca 0.23 -0.72 -0.30 0.00 -1.00 0.00 0.00 55.97 54.17 1cyn s LYS 139 Cb -0.03 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1cyn s LYS 139 CO 0.05 -0.30 1.23 0.08 0.10 0.00 0.00 175.35 176.51 1cyn s VAL 140 N -3.35 4.19 -0.17 1.79 1.01 0.42 -0.78 120.40 123.50 1cyn s VAL 140 Ca 0.01 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1cyn s VAL 140 Cb 0.02 -3.97 -0.22 0.00 0.00 0.00 0.00 36.38 32.20 1cyn s VAL 140 CO -0.08 -0.02 0.14 0.18 0.00 0.00 0.00 175.10 175.32 1cyn n LEU 141 N 5.39 2.37 -3.85 3.92 4.77 0.39 -4.89 117.00 125.12 1cyn n LEU 141 Ca 0.12 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1cyn n LEU 141 Cb 0.46 -0.78 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 1cyn n LEU 141 CO 0.56 0.81 -0.27 -0.70 -1.33 0.00 0.00 177.39 176.46 1cyn s GLU 142 N -2.54 0.12 0.00 3.23 2.12 -1.09 -4.89 118.70 115.66 1cyn s GLU 142 Ca -0.24 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1cyn s GLU 142 Cb 0.08 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1cyn s GLU 142 CO 0.71 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.83 1cyn n GLY 143 N 2.91 1.17 0.27 -1.50 0.00 -1.26 -0.42 105.19 106.37 1cyn n GLY 143 Ca -0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.95 1cyn n GLY 143 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1cyn h MET 144 N 1.45 0.16 0.00 1.61 2.86 -1.90 -0.67 114.93 118.45 1cyn h MET 144 Ca 0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1cyn h MET 144 Cb 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1cyn h MET 144 CO 0.00 0.15 -0.17 1.05 1.06 0.00 0.00 176.91 179.00 1cyn h GLU 145 N 0.17 0.00 0.00 1.72 9.09 -1.96 -0.18 114.58 123.41 1cyn h GLU 145 Ca 0.04 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.30 1cyn h GLU 145 Cb 0.06 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.14 1cyn h GLU 145 CO -0.00 0.17 -1.05 -0.39 0.05 0.00 0.00 179.01 177.79 1cyn h VAL 146 N 0.00 0.77 -0.54 -1.06 -1.51 -1.47 -2.75 116.25 109.69 1cyn h VAL 146 Ca -0.00 -2.26 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 1cyn h VAL 146 Cb 0.43 2.28 -0.03 0.00 -2.13 0.00 0.00 31.29 31.85 1cyn h VAL 146 CO 0.02 0.44 0.35 0.58 -1.23 0.00 0.00 177.57 177.74 1cyn h VAL 147 N 0.00 1.15 0.00 7.19 2.07 -0.98 -2.08 116.25 123.60 1cyn h VAL 147 Ca -0.10 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1cyn h VAL 147 Cb 1.55 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1cyn h VAL 147 CO 0.06 0.14 -0.24 0.03 0.02 0.00 0.00 177.57 177.59 1cyn h ARG 148 N 0.74 0.00 -0.53 1.57 3.08 -1.00 -0.81 114.38 117.42 1cyn h ARG 148 Ca 0.20 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 1cyn h ARG 148 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1cyn h ARG 148 CO -0.04 0.24 -0.13 0.87 -1.07 0.00 0.00 179.97 179.84 1cyn h LYS 149 N 0.00 1.02 -0.46 0.04 1.57 -1.13 -1.55 116.57 116.06 1cyn h LYS 149 Ca -0.00 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.25 1cyn h LYS 149 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1cyn h LYS 149 CO 0.03 1.07 -0.27 0.28 -0.57 0.00 0.00 179.45 179.99 1cyn h VAL 150 N 0.90 1.27 -0.76 0.50 2.07 -0.91 -2.98 116.25 116.33 1cyn h VAL 150 Ca 0.14 -1.44 0.12 0.00 0.82 0.00 0.00 66.70 66.34 1cyn h VAL 150 Cb 0.69 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1cyn h VAL 150 CO 0.05 0.49 0.50 -0.08 0.02 0.00 0.00 177.57 178.56 1cyn h GLU 151 N 0.83 0.55 -0.16 1.57 4.81 -0.88 -1.62 114.58 119.68 1cyn h GLU 151 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1cyn h GLU 151 Cb 0.85 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1cyn h GLU 151 CO 0.08 0.37 0.00 -1.13 -0.73 0.00 0.00 179.01 177.59 1cyn n SER 152 N -4.50 1.61 -4.77 1.04 3.41 -0.61 -4.10 113.62 105.69 1cyn n SER 152 Ca 0.14 -1.70 -0.36 0.00 -0.26 0.00 0.00 58.87 56.69 1cyn n SER 152 Cb 0.42 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1cyn n SER 152 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cyn s THR 153 N -1.79 3.18 0.30 6.66 2.01 -0.61 -4.97 115.64 120.41 1cyn s THR 153 Ca 0.32 0.80 -0.29 0.00 0.31 0.00 0.00 61.69 62.82 1cyn s THR 153 Cb 0.17 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 1cyn s THR 153 CO 0.26 -0.10 1.43 -0.54 -0.69 0.00 0.00 174.62 174.98 1cyn s LYS 154 N -3.02 4.25 0.24 4.92 1.02 -1.26 -4.93 119.74 120.96 1cyn s LYS 154 Ca 0.68 2.35 0.10 0.00 0.02 0.00 0.00 55.97 59.13 1cyn s LYS 154 Cb -0.25 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1cyn s LYS 154 CO 0.30 -0.40 -0.18 0.95 -0.92 0.00 0.00 175.35 175.09 1cyn s THR 155 N -0.48 2.19 0.00 2.17 -4.23 -1.26 -1.19 115.64 112.84 1cyn s THR 155 Ca 0.56 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1cyn s THR 155 Cb -0.43 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1cyn s THR 155 CO 0.50 -0.43 0.00 -0.90 -0.54 0.00 0.00 174.62 173.24 1cyn n ASP 156 N -0.41 -0.07 0.00 3.99 5.68 -0.03 -4.85 116.55 120.85 1cyn n ASP 156 Ca -0.07 -0.80 0.14 0.00 -0.50 0.00 0.00 54.79 53.56 1cyn n ASP 156 Cb 0.60 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.30 1cyn n ASP 156 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1cyn n SER 157 N -2.51 0.00 -1.38 -1.12 3.41 -1.26 -1.46 113.62 109.30 1cyn n SER 157 Ca 0.00 -0.26 0.10 0.00 -0.26 0.00 0.00 58.87 58.44 1cyn n SER 157 Cb 0.00 -0.23 0.32 0.00 -0.26 0.00 0.00 64.21 64.04 1cyn n SER 157 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cyn n ARG 158 N -1.23 3.32 -1.78 4.33 3.00 -1.26 -4.95 116.66 118.09 1cyn n ARG 158 Ca 0.15 -2.73 -0.16 0.00 -0.01 0.00 0.00 57.85 55.09 1cyn n ARG 158 Cb 0.20 -1.73 -0.05 0.00 0.00 0.00 0.00 32.46 30.88 1cyn n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1cyn n ASP 159 N 1.13 -4.86 -4.71 0.55 8.00 -0.54 -4.96 116.55 111.16 1cyn n ASP 159 Ca 0.24 0.24 -0.38 0.00 0.71 0.00 0.00 54.79 55.60 1cyn n ASP 159 Cb 0.76 -3.84 -0.07 0.00 -0.02 0.00 0.00 41.12 37.96 1cyn n ASP 159 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1cyn s LYS 160 N -3.90 4.28 0.20 -1.24 2.20 -1.26 -1.48 119.74 118.54 1cyn s LYS 160 Ca 0.00 0.30 -0.32 0.00 -0.36 0.00 0.00 55.97 55.59 1cyn s LYS 160 Cb 0.00 -3.46 -0.15 0.00 -1.51 0.00 0.00 37.83 32.71 1cyn s LYS 160 CO 0.00 0.13 1.25 -2.30 -0.36 0.00 0.00 175.35 174.07 1cyn n PRO 161 N 3.85 1.48 0.11 4.03 -0.02 -1.26 -0.85 135.00 142.33 1cyn n PRO 161 Ca -0.09 0.53 -0.04 0.00 -2.02 0.00 0.00 63.50 61.88 1cyn n PRO 161 Cb 0.51 -2.08 0.09 0.00 -0.02 0.00 0.00 33.50 32.01 1cyn n PRO 161 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cyn h LEU 162 N 3.64 0.12 -9.24 2.45 3.38 -1.48 -3.41 115.31 110.76 1cyn h LEU 162 Ca -0.44 -0.08 -0.64 0.00 0.09 0.00 0.00 57.88 56.81 1cyn h LEU 162 Cb 1.32 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.89 1cyn h LEU 162 CO 0.72 0.78 -0.56 -0.54 0.09 0.00 0.00 178.44 178.93 1cyn s LYS 163 N -3.48 3.64 0.22 1.13 1.02 -1.26 -5.07 119.74 115.94 1cyn s LYS 163 Ca -0.02 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.34 1cyn s LYS 163 Cb 0.12 -3.11 -0.11 0.00 -0.52 0.00 0.00 37.83 34.21 1cyn s LYS 163 CO 0.79 0.47 1.60 -0.51 -0.92 0.00 0.00 175.35 176.78 1cyn s ASP 164 N -0.19 6.49 -0.34 2.83 1.01 -1.26 -4.51 116.67 120.70 1cyn s ASP 164 Ca 0.08 2.77 -0.10 0.00 0.71 0.00 0.00 52.55 56.00 1cyn s ASP 164 Cb -0.12 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.21 1cyn s ASP 164 CO 0.01 -0.87 0.17 -0.69 0.21 0.00 0.00 175.17 174.01 1cyn s VAL 165 N 0.72 4.55 -0.04 -1.27 1.01 -1.26 -1.02 120.40 123.09 1cyn s VAL 165 Ca 0.68 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1cyn s VAL 165 Cb -0.46 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1cyn s VAL 165 CO 0.37 -0.07 -0.15 -0.63 0.00 0.00 0.00 175.10 174.62 1cyn s ILE 166 N 1.58 3.02 -0.80 2.22 -1.09 -0.32 -1.17 121.20 124.64 1cyn s ILE 166 Ca 0.03 -0.77 -0.23 0.00 -2.23 0.00 0.00 60.65 57.46 1cyn s ILE 166 Cb -0.18 -2.18 0.07 0.00 -1.58 0.00 0.00 42.46 38.58 1cyn s ILE 166 CO 0.06 0.57 1.17 -0.63 -1.23 0.00 0.00 174.94 174.88 1cyn s ILE 167 N -0.74 4.17 0.19 2.92 1.01 -0.33 -1.07 121.20 127.35 1cyn s ILE 167 Ca 0.12 -0.48 0.12 0.00 0.00 0.00 0.00 60.65 60.41 1cyn s ILE 167 Cb -0.11 -4.84 -0.01 0.00 0.01 0.00 0.00 42.46 37.51 1cyn s ILE 167 CO 0.01 -1.66 1.57 0.00 0.00 0.00 0.00 174.94 174.86 1cyn h ALA 168 N 9.59 0.86 -2.71 9.38 0.00 -1.10 0.30 119.26 135.57 1cyn h ALA 168 Ca -0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1cyn h ALA 168 Cb 1.04 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.60 1cyn h ALA 168 CO 1.24 0.77 0.14 0.34 0.00 0.00 0.00 179.25 181.74 1cyn s ASP 169 N -6.70 -0.52 0.00 0.00 2.15 -1.20 -4.62 116.67 105.77 1cyn s ASP 169 Ca -0.00 0.12 -0.28 0.00 0.43 0.00 0.00 52.55 52.81 1cyn s ASP 169 Cb 0.11 0.55 0.09 0.00 -0.30 0.00 0.00 42.92 43.38 1cyn s ASP 169 CO 0.75 -0.85 0.80 0.00 -0.17 0.00 0.00 175.17 175.70 1cyn s GLY 171 N -2.10 -0.15 0.06 0.00 0.00 -1.00 -4.74 107.32 99.38 1cyn s GLY 171 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.81 1cyn s GLY 171 CO -0.05 6.05 0.06 1.25 0.00 0.00 0.00 173.10 180.41 1cyn s LYS 172 N -2.02 2.88 -0.16 2.90 2.20 -1.26 -1.64 119.74 122.63 1cyn s LYS 172 Ca 0.30 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1cyn s LYS 172 Cb -0.00 -2.73 0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1cyn s LYS 172 CO -0.01 0.59 -0.10 0.42 -0.36 0.00 0.00 175.35 175.88 1cyn s ILE 173 N -1.31 1.40 0.51 5.43 1.01 0.04 -4.92 121.20 123.36 1cyn s ILE 173 Ca 0.27 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 1cyn s ILE 173 Cb -0.12 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 1cyn s ILE 173 CO 0.19 0.27 1.36 -0.70 0.00 0.00 0.00 174.94 176.07 1cyn s GLU 174 N 1.53 3.33 -0.16 2.79 2.56 -1.26 -1.50 118.70 125.98 1cyn s GLU 174 Ca 0.02 2.25 0.02 0.00 0.00 0.00 0.00 54.97 57.26 1cyn s GLU 174 Cb -0.14 -2.38 0.01 0.00 2.00 0.00 0.00 34.13 33.62 1cyn s GLU 174 CO -0.09 -1.05 -0.21 0.08 -0.56 0.00 0.00 175.26 173.44 1cyn s VAL 175 N -1.29 2.10 -0.14 3.70 1.01 -1.26 -4.85 120.40 119.67 1cyn s VAL 175 Ca 0.68 -0.95 0.15 0.00 0.00 0.00 0.00 61.98 61.86 1cyn s VAL 175 Cb -0.41 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1cyn s VAL 175 CO 0.49 0.54 1.35 -0.33 0.00 0.00 0.00 175.10 177.16 1cyn h GLU 176 N 7.61 0.00 -3.24 2.72 4.39 -1.96 -3.43 114.58 120.67 1cyn h GLU 176 Ca -0.39 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 58.85 1cyn h GLU 176 Cb 1.17 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.41 1cyn h GLU 176 CO 0.59 0.50 -0.75 0.15 -1.16 0.00 0.00 179.01 178.35 1cyn s LYS 177 N -2.94 0.21 0.31 2.33 -0.14 -1.26 -5.13 119.74 113.11 1cyn s LYS 177 Ca 0.03 -0.08 -0.28 0.00 -1.36 0.00 0.00 55.97 54.28 1cyn s LYS 177 Cb 0.08 -1.65 -0.13 0.00 -1.68 0.00 0.00 37.83 34.44 1cyn s LYS 177 CO 0.76 -0.59 1.10 -2.30 -0.76 0.00 0.00 175.35 173.55 1cyn n PRO 178 N 5.22 1.59 -4.09 -1.68 -0.02 -1.26 -5.00 135.00 129.76 1cyn n PRO 178 Ca -0.07 0.56 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 1cyn n PRO 178 Cb 0.49 -2.00 -0.11 0.00 -0.02 0.00 0.00 33.50 31.86 1cyn n PRO 178 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1cyn s PHE 179 N -1.07 0.81 0.33 6.00 -0.12 -1.02 -4.89 117.98 118.03 1cyn s PHE 179 Ca 0.58 -0.51 -0.21 0.00 -0.05 0.00 0.00 56.93 56.74 1cyn s PHE 179 Cb -0.66 -0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 41.16 1cyn s PHE 179 CO 0.61 -0.05 0.85 0.00 -0.05 0.00 0.00 175.22 176.57 1cyn s ALA 180 N -1.47 3.23 0.73 1.99 0.00 -1.26 -0.06 121.76 124.91 1cyn s ALA 180 Ca -0.07 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 1cyn s ALA 180 Cb -0.09 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.05 1cyn s ALA 180 CO 0.01 0.23 1.07 0.96 0.00 0.00 0.00 175.76 178.03 1cyn s ILE 181 N -1.85 3.71 0.02 0.00 -4.36 -1.09 -4.73 121.20 112.90 1cyn s ILE 181 Ca 0.53 0.56 -0.36 0.00 -0.26 0.00 0.00 60.65 61.12 1cyn s ILE 181 Cb -0.13 -3.32 -0.15 0.00 1.25 0.00 0.00 42.46 40.10 1cyn s ILE 181 CO 0.18 -0.73 1.57 0.00 0.24 0.00 0.00 174.94 176.20 1cyn n ALA 182 N -3.21 0.13 -3.93 2.27 0.00 -1.26 -0.81 120.51 113.70 1cyn n ALA 182 Ca 0.07 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.62 1cyn n ALA 182 Cb 0.55 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.60 1cyn n ALA 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1cyn s LYS 183 N 1.71 2.16 0.00 0.00 0.00 -1.26 -4.54 119.74 117.81 1cyn s LYS 183 Ca 0.87 -1.44 0.00 0.00 0.00 0.00 0.00 55.97 55.40 1cyn s LYS 183 Cb -0.86 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 33.92 1cyn s LYS 183 CO 0.48 -0.67 0.00 0.39 0.00 0.00 0.00 175.35 175.55