#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2c n ALA 2 N 0.00 0.00 -1.93 3.04 0.00 -1.26 -5.09 120.51 115.27 1z2c n ALA 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1z2c n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1z2c n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z2c s ALA 3 N -2.20 3.45 0.05 0.00 0.00 -1.26 -4.99 121.76 116.81 1z2c s ALA 3 Ca 0.00 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1z2c s ALA 3 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 1z2c s ALA 3 CO 0.00 -0.37 1.42 0.42 0.00 0.00 0.00 175.76 177.24 1z2c s ILE 4 N -0.48 3.48 -0.17 0.00 -1.09 -1.26 -4.91 121.20 116.77 1z2c s ILE 4 Ca 0.50 0.96 0.01 0.00 -2.23 0.00 0.00 60.65 59.90 1z2c s ILE 4 Cb -0.34 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1z2c s ILE 4 CO 0.40 0.03 -0.18 -0.60 -1.23 0.00 0.00 174.94 173.36 1z2c s ARG 5 N 1.90 3.08 -0.08 2.79 3.52 -1.26 -1.96 118.95 126.94 1z2c s ARG 5 Ca 0.65 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 55.46 1z2c s ARG 5 Cb -0.34 -2.58 -0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1z2c s ARG 5 CO 0.29 -0.11 -0.09 0.15 -0.81 0.00 0.00 175.30 174.72 1z2c s LYS 6 N 1.08 2.89 -0.08 5.12 -0.14 -0.94 -4.95 119.74 122.72 1z2c s LYS 6 Ca -0.00 -0.60 -0.23 0.00 -1.36 0.00 0.00 55.97 53.78 1z2c s LYS 6 Cb -0.14 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 1z2c s LYS 6 CO -0.06 0.53 0.67 0.21 -0.76 0.00 0.00 175.35 175.94 1z2c s LYS 7 N -0.47 4.42 -0.09 1.68 2.20 -1.26 -0.28 119.74 125.94 1z2c s LYS 7 Ca 0.07 0.82 0.02 0.00 -0.36 0.00 0.00 55.97 56.52 1z2c s LYS 7 Cb -0.12 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1z2c s LYS 7 CO 0.02 0.07 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.75 1z2c s LEU 8 N 0.81 1.77 -0.07 5.43 2.96 0.81 -0.38 118.68 130.01 1z2c s LEU 8 Ca 0.36 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1z2c s LEU 8 Cb -0.17 -1.04 0.01 0.00 0.50 0.00 0.00 46.19 45.49 1z2c s LEU 8 CO 0.17 0.06 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.40 1z2c s VAL 9 N 0.68 1.44 -0.17 1.68 1.01 -0.88 -0.27 120.40 123.88 1z2c s VAL 9 Ca -0.13 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1z2c s VAL 9 Cb -0.16 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1z2c s VAL 9 CO 0.03 0.42 -0.08 -0.51 0.00 0.00 0.00 175.10 174.97 1z2c s ILE 10 N 0.50 3.32 0.35 2.22 2.07 -0.92 -1.45 121.20 127.28 1z2c s ILE 10 Ca -0.15 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 58.61 1z2c s ILE 10 Cb -0.16 -2.45 -0.07 0.00 0.13 0.00 0.00 42.46 39.91 1z2c s ILE 10 CO 0.05 0.48 0.01 0.68 -1.91 0.00 0.00 174.94 174.25 1z2c s VAL 11 N 0.81 1.66 0.00 4.00 -7.23 -0.76 -3.90 120.40 114.99 1z2c s VAL 11 Ca -0.03 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1z2c s VAL 11 Cb -0.15 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1z2c s VAL 11 CO 0.01 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1z2c n GLY 12 N -0.78 3.16 3.70 2.32 0.00 -1.26 -2.00 105.19 110.33 1z2c n GLY 12 Ca -0.04 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 1z2c n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2c n ASP 13 N 0.00 2.97 -4.49 1.61 8.00 -1.25 -3.98 116.55 119.40 1z2c n ASP 13 Ca 0.00 1.17 -0.45 0.00 0.71 0.00 0.00 54.79 56.22 1z2c n ASP 13 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 41.12 39.60 1z2c n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z2c n GLY 14 N 1.49 -1.05 3.54 0.44 0.00 -1.16 -3.34 105.19 105.11 1z2c n GLY 14 Ca 0.08 0.29 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 1z2c n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2c n ALA 15 N -0.04 -2.68 -0.97 4.61 0.00 -1.26 -4.96 120.51 115.21 1z2c n ALA 15 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1z2c n ALA 15 Cb 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1z2c n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z2c n GLY 17 N -0.01 1.49 0.27 0.00 0.00 -1.26 -4.18 105.19 101.50 1z2c n GLY 17 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1z2c n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z2c h LYS 18 N 0.00 -0.35 0.20 1.61 1.57 -1.95 -0.15 116.57 117.50 1z2c h LYS 18 Ca 0.00 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1z2c h LYS 18 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1z2c h LYS 18 CO 0.00 -0.23 -0.21 1.15 -0.57 0.00 0.00 179.45 179.59 1z2c h THR 19 N -0.36 0.54 -0.92 -0.16 2.02 -1.96 -2.54 112.91 109.53 1z2c h THR 19 Ca 0.01 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.38 1z2c h THR 19 Cb 0.40 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1z2c h THR 19 CO -0.22 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.27 1z2c h LEU 21 N 0.52 -0.67 0.12 0.00 5.85 -0.62 -1.80 115.31 118.71 1z2c h LEU 21 Ca 0.49 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.23 1z2c h LEU 21 Cb 1.05 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1z2c h LEU 21 CO -0.22 -0.46 -0.44 -0.07 -0.34 0.00 0.00 178.44 176.91 1z2c h LEU 22 N -0.82 -1.32 -0.65 2.25 3.38 -0.97 -2.15 115.31 115.02 1z2c h LEU 22 Ca -0.08 0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1z2c h LEU 22 Cb 0.62 0.49 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1z2c h LEU 22 CO 0.13 -0.47 0.22 0.40 0.09 0.00 0.00 178.44 178.81 1z2c h ILE 23 N -0.64 0.70 0.57 1.22 1.08 -1.22 -2.23 117.51 116.99 1z2c h ILE 23 Ca -0.01 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1z2c h ILE 23 Cb 0.64 0.29 0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1z2c h ILE 23 CO -0.23 0.07 -0.27 0.58 -0.69 0.00 0.00 178.15 177.61 1z2c h VAL 24 N 0.38 0.42 -1.03 1.67 2.07 -1.16 -0.16 116.25 118.44 1z2c h VAL 24 Ca 0.34 -0.14 0.36 0.00 0.82 0.00 0.00 66.70 68.08 1z2c h VAL 24 Cb 0.47 0.47 -0.15 0.00 -1.52 0.00 0.00 31.29 30.56 1z2c h VAL 24 CO -0.36 0.02 0.59 -1.13 0.02 0.00 0.00 177.57 176.71 1z2c h ASN 25 N -0.85 0.44 0.00 0.57 -0.73 -1.10 -3.36 115.58 110.55 1z2c h ASN 25 Ca -0.08 0.20 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1z2c h ASN 25 Cb 0.62 0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.38 1z2c h ASN 25 CO 0.13 -0.21 0.00 -1.20 -0.37 0.00 0.00 177.43 175.78 1z2c n SER 26 N -5.06 0.00 -4.63 1.15 7.64 -0.83 -4.89 113.62 106.99 1z2c n SER 26 Ca 0.34 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.79 1z2c n SER 26 Cb 1.10 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.27 1z2c n SER 26 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1z2c s LYS 27 N 0.27 3.88 0.00 1.43 1.02 -0.13 -4.99 119.74 121.22 1z2c s LYS 27 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1z2c s LYS 27 Cb 0.00 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 1z2c s LYS 27 CO 0.00 -1.18 0.00 -3.47 -0.92 0.00 0.00 175.35 169.78 1z2c n ASP 28 N 7.94 0.00 -4.82 2.83 2.03 -1.26 -4.08 116.55 119.19 1z2c n ASP 28 Ca 0.16 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.13 1z2c n ASP 28 Cb 0.46 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.80 1z2c n ASP 28 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1z2c s GLN 29 N 0.00 4.19 -0.27 -0.67 1.11 -1.26 -4.59 119.66 118.17 1z2c s GLN 29 Ca 0.00 0.89 -0.24 0.00 0.01 0.00 0.00 55.36 56.02 1z2c s GLN 29 Cb 0.00 -2.59 -0.00 0.00 -1.01 0.00 0.00 33.01 29.40 1z2c s GLN 29 CO 0.00 0.23 0.81 0.12 0.01 0.00 0.00 175.29 176.46 1z2c s PHE 30 N -1.81 3.27 -0.15 0.91 5.36 -1.26 -4.76 117.98 119.54 1z2c s PHE 30 Ca 0.51 1.01 -0.41 0.00 -0.96 0.00 0.00 56.93 57.08 1z2c s PHE 30 Cb -0.13 -3.12 -0.18 0.00 -0.34 0.00 0.00 43.02 39.25 1z2c s PHE 30 CO 0.19 -0.46 1.40 -2.30 -1.46 0.00 0.00 175.22 172.58 1z2c n PRO 31 N 6.08 0.53 0.08 10.12 -0.02 -1.26 -4.97 135.00 145.56 1z2c n PRO 31 Ca 0.05 0.19 -0.03 0.00 -2.02 0.00 0.00 63.50 61.69 1z2c n PRO 31 Cb 0.48 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.18 1z2c n PRO 31 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1z2c h GLU 32 N 4.71 -0.21 -6.45 -0.52 9.09 -2.06 -3.45 114.58 115.69 1z2c h GLU 32 Ca -0.48 0.01 -0.54 0.00 0.05 0.00 0.00 59.36 58.41 1z2c h GLU 32 Cb 1.37 0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.51 1z2c h GLU 32 CO 0.82 -0.14 0.49 0.14 0.05 0.00 0.00 179.01 180.38 1z2c s VAL 33 N -2.85 4.35 -0.50 -1.06 -7.23 -1.26 -5.00 120.40 106.85 1z2c s VAL 33 Ca -0.03 1.69 -0.26 0.00 -1.81 0.00 0.00 61.98 61.56 1z2c s VAL 33 Cb 0.00 -4.08 0.03 0.00 0.56 0.00 0.00 36.38 32.89 1z2c s VAL 33 CO 0.09 0.13 1.02 -0.47 -0.31 0.00 0.00 175.10 175.56 1z2c s TYR 34 N 1.07 2.83 -0.36 2.82 5.04 -1.26 -5.00 117.35 122.49 1z2c s TYR 34 Ca 0.56 0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 1z2c s TYR 34 Cb -0.26 -4.18 0.09 0.00 0.35 0.00 0.00 41.96 37.96 1z2c s TYR 34 CO 0.29 -1.25 0.10 0.54 -1.34 0.00 0.00 175.55 173.89 1z2c s VAL 35 N 4.13 2.90 0.22 3.14 0.11 -1.26 -5.08 120.40 124.56 1z2c s VAL 35 Ca 0.40 -1.97 -0.32 0.00 -2.93 0.00 0.00 61.98 57.15 1z2c s VAL 35 Cb -0.09 -2.95 -0.13 0.00 -1.53 0.00 0.00 36.38 31.69 1z2c s VAL 35 CO 0.27 -0.51 1.61 -0.81 -3.33 0.00 0.00 175.10 172.32 1z2c n PRO 36 N 4.50 2.49 -2.07 1.54 -0.04 -1.26 -4.96 135.00 135.21 1z2c n PRO 36 Ca -0.03 0.89 -0.32 0.00 -0.04 0.00 0.00 63.50 64.00 1z2c n PRO 36 Cb 0.42 -2.68 -0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1z2c n PRO 36 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1z2c s THR 37 N 0.62 4.45 0.11 0.52 -4.23 -1.26 -4.99 115.64 110.85 1z2c s THR 37 Ca 0.72 0.99 0.00 0.00 -1.18 0.00 0.00 61.69 62.22 1z2c s THR 37 Cb -0.57 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.58 1z2c s THR 37 CO 0.40 -0.86 0.00 0.52 -0.54 0.00 0.00 174.62 174.15 1z2c n VAL 38 N -2.24 0.63 -3.78 2.29 0.31 -1.26 -4.25 118.33 110.02 1z2c n VAL 38 Ca 0.07 0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.45 1z2c n VAL 38 Cb 0.54 -1.12 -0.16 0.00 -0.91 0.00 0.00 33.84 32.19 1z2c n VAL 38 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1z2c s PHE 39 N -1.70 0.06 0.11 3.52 5.36 -1.26 -3.74 117.98 120.32 1z2c s PHE 39 Ca 0.00 0.12 -0.04 0.00 -0.96 0.00 0.00 56.93 56.05 1z2c s PHE 39 Cb 0.00 -0.26 -0.03 0.00 -0.34 0.00 0.00 43.02 42.39 1z2c s PHE 39 CO 0.00 -0.10 0.09 -2.00 -1.46 0.00 0.00 175.22 171.76 1z2c s GLU 40 N 1.11 0.86 -0.11 10.12 2.56 -1.22 -5.03 118.70 126.99 1z2c s GLU 40 Ca -0.09 -1.25 -0.09 0.00 0.00 0.00 0.00 54.97 53.54 1z2c s GLU 40 Cb -0.13 0.27 0.03 0.00 2.00 0.00 0.00 34.13 36.30 1z2c s GLU 40 CO -0.03 -0.25 0.28 -0.80 -0.56 0.00 0.00 175.26 173.90 1z2c s ASN 41 N -2.96 -0.29 0.04 -1.70 0.01 -1.26 -3.55 114.94 105.23 1z2c s ASN 41 Ca 0.15 0.56 0.03 0.00 -0.71 0.00 0.00 52.86 52.89 1z2c s ASN 41 Cb 0.06 0.56 -0.02 0.00 0.41 0.00 0.00 41.25 42.27 1z2c s ASN 41 CO -0.04 -0.10 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.05 1z2c s TYR 42 N 0.23 0.79 0.08 2.20 2.02 0.51 -4.96 117.35 118.21 1z2c s TYR 42 Ca -0.01 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 56.14 1z2c s TYR 42 Cb -0.02 -0.47 -0.06 0.00 -0.40 0.00 0.00 41.96 41.00 1z2c s TYR 42 CO -0.00 -0.04 0.49 0.42 -1.57 0.00 0.00 175.55 174.85 1z2c s ILE 43 N -1.10 4.92 -0.02 2.71 1.01 -1.26 0.31 121.20 127.78 1z2c s ILE 43 Ca -0.05 0.84 -0.06 0.00 0.00 0.00 0.00 60.65 61.38 1z2c s ILE 43 Cb -0.08 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1z2c s ILE 43 CO 0.01 0.41 0.13 0.00 0.00 0.00 0.00 174.94 175.48 1z2c s ALA 44 N -1.27 -0.30 0.21 9.38 0.00 0.08 -4.88 121.76 124.97 1z2c s ALA 44 Ca 0.31 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1z2c s ALA 44 Cb -0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 1z2c s ALA 44 CO 0.17 -0.16 0.53 -0.51 0.00 0.00 0.00 175.76 175.79 1z2c s ASP 45 N -0.89 6.62 -0.08 0.00 1.01 -1.26 0.46 116.67 122.53 1z2c s ASP 45 Ca -0.10 0.89 -0.27 0.00 0.71 0.00 0.00 52.55 53.78 1z2c s ASP 45 Cb -0.06 -2.21 0.06 0.00 1.01 0.00 0.00 42.92 41.72 1z2c s ASP 45 CO 0.01 -0.04 0.61 -0.51 0.21 0.00 0.00 175.17 175.45 1z2c s ILE 46 N -1.77 0.01 -0.16 0.77 2.07 -0.35 -4.92 121.20 116.85 1z2c s ILE 46 Ca 0.46 -0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.61 1z2c s ILE 46 Cb -0.12 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 1z2c s ILE 46 CO 0.21 -0.04 -0.12 -0.70 -1.91 0.00 0.00 174.94 172.38 1z2c s GLU 47 N -0.89 3.30 -0.18 3.50 2.12 -1.26 -0.84 118.70 124.46 1z2c s GLU 47 Ca -0.09 -0.70 -0.08 0.00 0.36 0.00 0.00 54.97 54.46 1z2c s GLU 47 Cb -0.02 -2.72 0.07 0.00 0.26 0.00 0.00 34.13 31.73 1z2c s GLU 47 CO 0.07 0.02 0.40 0.08 -0.54 0.00 0.00 175.26 175.30 1z2c s VAL 48 N 0.84 -0.25 -1.61 3.70 1.01 -0.50 -4.91 120.40 118.67 1z2c s VAL 48 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1z2c s VAL 48 Cb -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1z2c s VAL 48 CO 0.00 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.63 1z2c n ASP 49 N 4.69 -5.14 0.00 3.32 8.00 -1.26 -1.47 116.55 124.69 1z2c n ASP 49 Ca -0.18 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1z2c n ASP 49 Cb 0.53 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 1z2c n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z2c n GLY 50 N -0.96 2.45 3.77 0.44 0.00 -1.26 -5.04 105.19 104.59 1z2c n GLY 50 Ca -0.20 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 1z2c n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z2c s LYS 51 N 0.00 4.39 -0.59 1.61 1.02 -0.54 -5.01 119.74 120.63 1z2c s LYS 51 Ca 0.00 1.81 -0.20 0.00 0.02 0.00 0.00 55.97 57.60 1z2c s LYS 51 Cb 0.00 -2.95 0.09 0.00 -0.52 0.00 0.00 37.83 34.45 1z2c s LYS 51 CO 0.00 -0.01 0.75 -0.65 -0.92 0.00 0.00 175.35 174.52 1z2c s GLN 52 N -1.86 3.08 -0.09 1.68 -1.52 -1.26 -1.41 119.66 118.28 1z2c s GLN 52 Ca 0.50 -1.11 0.02 0.00 -1.95 0.00 0.00 55.36 52.82 1z2c s GLN 52 Cb -0.31 -4.22 -0.02 0.00 -0.22 0.00 0.00 33.01 28.24 1z2c s GLN 52 CO 0.40 -1.54 -0.15 0.08 -0.25 0.00 0.00 175.29 173.82 1z2c s VAL 53 N 3.01 2.92 0.35 1.09 1.01 -0.02 -4.41 120.40 124.35 1z2c s VAL 53 Ca 0.15 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 1z2c s VAL 53 Cb -0.21 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.90 1z2c s VAL 53 CO 0.08 0.56 0.99 -1.61 0.00 0.00 0.00 175.10 175.13 1z2c s GLU 54 N -0.15 4.44 -0.22 2.72 2.02 -0.83 -1.22 118.70 125.47 1z2c s GLU 54 Ca -0.01 1.43 0.00 0.00 0.02 0.00 0.00 54.97 56.41 1z2c s GLU 54 Cb -0.14 -2.73 0.06 0.00 0.10 0.00 0.00 34.13 31.42 1z2c s GLU 54 CO 0.03 0.12 -0.05 -0.51 0.02 0.00 0.00 175.26 174.87 1z2c s LEU 55 N -2.22 2.30 -0.30 1.80 1.43 0.17 -2.22 118.68 119.64 1z2c s LEU 55 Ca 0.53 -1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 1z2c s LEU 55 Cb -0.21 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 44.92 1z2c s LEU 55 CO 0.26 -0.22 1.06 0.00 0.23 0.00 0.00 176.35 177.68 1z2c s ALA 56 N 1.46 3.54 -0.25 4.21 0.00 0.61 -0.74 121.76 130.60 1z2c s ALA 56 Ca -0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 1z2c s ALA 56 Cb -0.18 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1z2c s ALA 56 CO -0.07 -1.38 0.11 -0.51 0.00 0.00 0.00 175.76 173.92 1z2c s LEU 57 N 3.53 3.74 -0.28 0.00 1.43 0.15 -0.13 118.68 127.12 1z2c s LEU 57 Ca 0.45 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1z2c s LEU 57 Cb -0.13 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1z2c s LEU 57 CO 0.13 0.00 0.02 0.26 0.23 0.00 0.00 176.35 177.00 1z2c s TRP 58 N 1.41 3.12 0.26 0.29 0.52 0.63 -0.36 118.94 124.81 1z2c s TRP 58 Ca 0.06 -1.23 -0.09 0.00 0.02 0.00 0.00 56.10 54.86 1z2c s TRP 58 Cb -0.15 -2.17 -0.07 0.00 -1.15 0.00 0.00 33.47 29.93 1z2c s TRP 58 CO 0.06 -0.64 0.58 0.34 0.02 0.00 0.00 176.95 177.30 1z2c s ASP 59 N 1.42 6.58 0.19 2.95 2.15 -1.23 -2.17 116.67 126.56 1z2c s ASP 59 Ca 0.01 0.91 -0.09 0.00 0.43 0.00 0.00 52.55 53.81 1z2c s ASP 59 Cb -0.17 -2.22 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 1z2c s ASP 59 CO -0.00 -0.14 0.32 0.42 -0.17 0.00 0.00 175.17 175.60 1z2c s THR 60 N -1.94 0.04 0.03 1.71 -4.23 -1.25 -3.43 115.64 106.56 1z2c s THR 60 Ca 0.47 -1.48 -0.30 0.00 -1.18 0.00 0.00 61.69 59.21 1z2c s THR 60 Cb -0.11 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 1z2c s THR 60 CO 0.24 -0.17 0.97 0.00 -0.54 0.00 0.00 174.62 175.12 1z2c s ALA 61 N -4.01 3.19 -0.27 3.99 0.00 -1.25 -4.81 121.76 118.60 1z2c s ALA 61 Ca 0.22 0.54 0.19 0.00 0.00 0.00 0.00 51.96 52.90 1z2c s ALA 61 Cb 0.03 -3.31 0.15 0.00 0.00 0.00 0.00 23.12 19.98 1z2c s ALA 61 CO 0.04 -0.17 1.41 0.78 0.00 0.00 0.00 175.76 177.82 1z2c h GLY 62 N 6.47 0.00 -4.06 0.00 0.00 -1.84 -3.45 103.07 100.19 1z2c h GLY 62 Ca -0.42 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.40 1z2c h GLY 62 CO 0.74 0.00 0.57 1.20 0.00 0.00 0.00 176.54 179.06 1z2c s GLN 63 N -3.10 4.48 0.41 4.80 -0.21 -1.26 -3.01 119.66 121.77 1z2c s GLN 63 Ca 0.04 1.96 0.18 0.00 0.02 0.00 0.00 55.36 57.55 1z2c s GLN 63 Cb 0.07 -3.19 0.89 0.00 1.00 0.00 0.00 33.01 31.78 1z2c s GLN 63 CO 0.73 -0.08 1.87 1.05 -2.12 0.00 0.00 175.29 176.74 1z2c h GLU 64 N 4.68 0.00 0.00 2.91 4.11 -1.99 -2.13 114.58 122.17 1z2c h GLU 64 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1z2c h GLU 64 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1z2c h GLU 64 CO 0.72 0.31 0.16 -0.44 0.07 0.00 0.00 179.01 179.83 1z2c h ASP 65 N 0.00 0.00 -0.47 3.06 3.45 -1.99 -0.65 116.42 119.82 1z2c h ASP 65 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z2c h ASP 65 Cb 0.63 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1z2c h ASP 65 CO 0.04 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.49 1z2c n TYR 66 N -2.37 1.31 0.19 4.55 4.02 -0.80 -4.67 117.16 119.39 1z2c n TYR 66 Ca -0.01 -0.71 0.11 0.00 -0.01 0.00 0.00 57.90 57.28 1z2c n TYR 66 Cb 0.20 -0.30 0.65 0.00 -0.02 0.00 0.00 39.34 39.87 1z2c n TYR 66 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1z2c h ASP 67 N 3.07 0.01 0.60 7.72 3.32 -1.28 0.17 116.42 130.02 1z2c h ASP 67 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z2c h ASP 67 Cb 1.47 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1z2c h ASP 67 CO 0.26 0.00 -0.39 0.54 -1.72 0.00 0.00 179.24 177.93 1z2c n ARG 68 N -4.50 0.01 0.01 3.56 1.74 -1.26 -3.83 116.66 112.40 1z2c n ARG 68 Ca 0.01 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 1z2c n ARG 68 Cb 0.23 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.03 1z2c n ARG 68 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1z2c h LEU 69 N 0.02 0.39 -0.97 0.55 5.85 -1.07 -3.39 115.31 116.69 1z2c h LEU 69 Ca 0.00 -0.86 0.27 0.00 0.84 0.00 0.00 57.88 58.13 1z2c h LEU 69 Cb 0.50 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.26 1z2c h LEU 69 CO 0.00 1.68 0.50 -0.09 -0.34 0.00 0.00 178.44 180.18 1z2c h ARG 70 N -0.23 0.37 0.00 1.25 2.43 -1.36 -1.04 114.38 115.80 1z2c h ARG 70 Ca -0.34 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1z2c h ARG 70 Cb 1.82 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1z2c h ARG 70 CO 0.06 0.25 0.00 -1.35 -1.51 0.00 0.00 179.97 177.42 1z2c h PRO 71 N 0.38 0.00 0.00 0.20 0.11 -1.76 -1.25 132.00 129.68 1z2c h PRO 71 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.77 1z2c h PRO 71 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1z2c h PRO 71 CO -0.57 0.00 0.06 1.28 -0.21 0.00 0.00 178.00 178.56 1z2c n LEU 72 N -2.36 0.20 -0.01 2.35 4.77 -0.39 -1.94 117.00 119.62 1z2c n LEU 72 Ca -0.01 0.55 0.09 0.00 -0.03 0.00 0.00 56.01 56.61 1z2c n LEU 72 Cb 0.08 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.46 1z2c n LEU 72 CO 0.13 -0.62 -0.64 -1.20 -1.33 0.00 0.00 177.39 173.74 1z2c n SER 73 N -1.74 0.76 0.05 -1.43 7.64 -0.47 -4.60 113.62 113.82 1z2c n SER 73 Ca -0.01 -0.12 -0.06 0.00 1.01 0.00 0.00 58.87 59.70 1z2c n SER 73 Cb 0.07 1.74 0.12 0.00 -1.01 0.00 0.00 64.21 65.14 1z2c n SER 73 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1z2c h TYR 74 N 0.00 0.48 -1.56 1.43 0.99 -1.53 -3.45 116.97 113.32 1z2c h TYR 74 Ca 0.00 -0.16 -0.70 0.00 2.00 0.00 0.00 58.73 59.87 1z2c h TYR 74 Cb 0.80 -0.10 0.06 0.00 1.00 0.00 0.00 36.73 38.50 1z2c h TYR 74 CO 0.00 0.82 0.26 -2.30 -0.00 0.00 0.00 178.16 176.94 1z2c n PRO 75 N -3.96 0.83 -3.83 4.88 -0.02 -1.26 -2.21 135.00 129.43 1z2c n PRO 75 Ca -0.02 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 1z2c n PRO 75 Cb 0.56 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 1z2c n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z2c n ASP 76 N 2.12 -4.95 -4.76 2.55 8.00 -1.26 -4.96 116.55 113.29 1z2c n ASP 76 Ca 0.18 -0.72 -0.36 0.00 0.71 0.00 0.00 54.79 54.60 1z2c n ASP 76 Cb 0.18 -3.95 0.01 0.00 -0.02 0.00 0.00 41.12 37.35 1z2c n ASP 76 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z2c s THR 77 N -3.27 2.85 -0.20 -3.53 2.01 -0.94 -4.70 115.64 107.87 1z2c s THR 77 Ca 0.64 0.56 0.03 0.00 0.31 0.00 0.00 61.69 63.23 1z2c s THR 77 Cb -0.32 -3.25 -0.14 0.00 0.01 0.00 0.00 72.50 68.81 1z2c s THR 77 CO 0.78 -0.08 -0.15 0.47 -0.69 0.00 0.00 174.62 174.95 1z2c n ASP 78 N -1.21 2.23 -4.01 3.53 8.00 0.49 -4.95 116.55 120.64 1z2c n ASP 78 Ca 0.11 -0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1z2c n ASP 78 Cb 0.49 -0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 1z2c n ASP 78 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1z2c s VAL 79 N -2.41 0.46 -0.28 2.53 -7.23 -1.02 -4.16 120.40 108.31 1z2c s VAL 79 Ca -0.25 -0.62 -0.06 0.00 -1.81 0.00 0.00 61.98 59.23 1z2c s VAL 79 Cb 0.07 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.55 1z2c s VAL 79 CO 0.50 -0.12 0.06 -0.63 -0.31 0.00 0.00 175.10 174.59 1z2c s ILE 80 N -0.71 3.87 -0.60 -0.62 -1.09 -0.43 -2.08 121.20 119.55 1z2c s ILE 80 Ca -0.04 -0.62 -0.24 0.00 -2.23 0.00 0.00 60.65 57.53 1z2c s ILE 80 Cb -0.06 -2.95 0.05 0.00 -1.58 0.00 0.00 42.46 37.93 1z2c s ILE 80 CO 0.00 0.16 0.96 -0.76 -1.23 0.00 0.00 174.94 174.07 1z2c s LEU 81 N 1.50 4.17 -0.22 2.97 1.43 -0.53 -0.32 118.68 127.68 1z2c s LEU 81 Ca 0.03 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1z2c s LEU 81 Cb -0.17 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 1z2c s LEU 81 CO 0.01 -1.32 0.54 -0.32 0.23 0.00 0.00 176.35 175.49 1z2c s MET 82 N 4.05 4.16 0.09 1.70 1.75 -0.86 -1.83 119.30 128.35 1z2c s MET 82 Ca 0.27 0.43 0.07 0.00 -1.25 0.00 0.00 55.69 55.21 1z2c s MET 82 Cb -0.14 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 33.90 1z2c s MET 82 CO 0.16 -0.23 -0.12 0.00 -0.65 0.00 0.00 175.02 174.18 1z2c s PHE 84 N -1.14 0.09 0.07 0.00 -0.12 -1.04 -3.88 117.98 111.96 1z2c s PHE 84 Ca 0.19 -0.44 -0.11 0.00 -0.05 0.00 0.00 56.93 56.52 1z2c s PHE 84 Cb -0.11 -0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 42.20 1z2c s PHE 84 CO 0.11 -0.52 0.41 0.45 -0.05 0.00 0.00 175.22 175.63 1z2c s SER 85 N -2.59 6.69 0.00 1.98 0.15 -1.26 -0.91 113.70 117.76 1z2c s SER 85 Ca 0.01 0.85 0.22 0.00 0.70 0.00 0.00 55.95 57.73 1z2c s SER 85 Cb 0.03 -2.20 0.99 0.00 -1.71 0.00 0.00 66.02 63.12 1z2c s SER 85 CO -0.09 0.20 1.71 -0.38 1.20 0.00 0.00 173.24 175.88 1z2c n ILE 86 N 1.11 0.44 0.28 6.45 5.41 -0.71 -1.99 119.36 130.35 1z2c n ILE 86 Ca -0.09 0.11 0.16 0.00 1.00 0.00 0.00 62.75 63.93 1z2c n ILE 86 Cb 0.52 -0.74 0.82 0.00 -0.71 0.00 0.00 39.64 39.54 1z2c n ILE 86 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1z2c h ASP 87 N 0.00 0.00 -2.34 4.38 3.32 -1.87 -3.27 116.42 116.64 1z2c h ASP 87 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1z2c h ASP 87 Cb 0.33 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.51 1z2c h ASP 87 CO 0.00 0.06 -0.88 -0.55 -1.72 0.00 0.00 179.24 176.16 1z2c s SER 88 N -5.78 1.84 0.05 6.45 0.15 -0.84 -4.95 113.70 110.62 1z2c s SER 88 Ca -0.02 -2.51 0.11 0.00 0.70 0.00 0.00 55.95 54.23 1z2c s SER 88 Cb 0.12 -0.20 0.50 0.00 -1.71 0.00 0.00 66.02 64.73 1z2c s SER 88 CO 0.53 -0.23 1.36 -0.81 1.20 0.00 0.00 173.24 175.29 1z2c n PRO 89 N 3.46 0.03 -0.13 5.44 -0.04 -1.26 -0.18 135.00 142.32 1z2c n PRO 89 Ca 0.21 0.38 -0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1z2c n PRO 89 Cb 0.44 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1z2c n PRO 89 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1z2c h ASP 90 N 0.00 0.83 1.32 3.54 5.19 -1.92 -1.74 116.42 123.63 1z2c h ASP 90 Ca 0.00 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1z2c h ASP 90 Cb 0.17 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1z2c h ASP 90 CO 0.00 1.05 0.00 0.77 -3.12 0.00 0.00 179.24 177.94 1z2c h SER 91 N 0.60 0.00 1.21 6.45 4.64 -0.89 -1.59 113.55 123.98 1z2c h SER 91 Ca 0.09 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 1z2c h SER 91 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1z2c h SER 91 CO 0.06 0.00 -0.81 0.25 -0.87 0.00 0.00 176.83 175.46 1z2c h LEU 92 N 0.00 0.00 -1.26 5.97 5.85 -1.40 -3.18 115.31 121.29 1z2c h LEU 92 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1z2c h LEU 92 Cb 0.66 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1z2c h LEU 92 CO 0.00 0.73 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.48 1z2c h GLU 93 N 0.00 0.16 0.00 1.25 4.57 -0.37 -2.61 114.58 117.58 1z2c h GLU 93 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1z2c h GLU 93 Cb 1.58 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.15 1z2c h GLU 93 CO 0.09 0.42 -0.04 0.09 -1.18 0.00 0.00 179.01 178.40 1z2c n ASN 94 N -4.17 0.11 0.15 1.04 3.02 -0.86 -3.10 115.26 111.45 1z2c n ASN 94 Ca -0.01 0.46 -0.14 0.00 -0.03 0.00 0.00 54.58 54.85 1z2c n ASN 94 Cb 0.36 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 1z2c n ASN 94 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z2c h ILE 95 N 0.00 0.28 0.00 2.41 1.08 -1.46 0.20 117.51 120.02 1z2c h ILE 95 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1z2c h ILE 95 Cb 0.52 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1z2c h ILE 95 CO 0.00 0.00 -0.61 -0.81 -0.69 0.00 0.00 178.15 176.04 1z2c n PRO 96 N -5.44 0.11 -0.04 2.37 -0.04 -1.25 -0.82 135.00 129.90 1z2c n PRO 96 Ca -0.08 0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.21 1z2c n PRO 96 Cb 0.35 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.12 1z2c n PRO 96 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z2c h GLU 97 N 0.00 0.13 0.00 0.54 4.57 -1.49 -3.43 114.58 114.89 1z2c h GLU 97 Ca 0.00 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 57.88 1z2c h GLU 97 Cb 0.59 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1z2c h GLU 97 CO 0.00 1.10 -0.98 1.17 -1.18 0.00 0.00 179.01 179.12 1z2c n LYS 98 N -4.24 0.20 -0.04 1.92 4.81 0.61 -4.77 118.16 116.64 1z2c n LYS 98 Ca -0.22 0.08 -0.14 0.00 -0.87 0.00 0.00 58.31 57.16 1z2c n LYS 98 Cb 0.74 -0.85 -0.08 0.00 0.02 0.00 0.00 35.03 34.86 1z2c n LYS 98 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1z2c h TRP 99 N -0.36 0.38 0.29 5.64 4.06 -1.26 -2.77 115.95 121.94 1z2c h TRP 99 Ca -0.13 -0.14 -0.00 0.00 2.06 0.00 0.00 58.89 60.68 1z2c h TRP 99 Cb 0.81 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 1z2c h TRP 99 CO -0.09 0.79 -0.40 1.15 -3.56 0.00 0.00 178.44 176.33 1z2c h THR 100 N -0.13 0.00 -0.54 1.49 2.02 -1.22 0.18 112.91 114.70 1z2c h THR 100 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1z2c h THR 100 Cb 0.76 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 1z2c h THR 100 CO 0.04 0.00 0.10 1.55 0.37 0.00 0.00 175.52 177.58 1z2c h PRO 101 N -0.72 0.23 -0.39 6.66 0.13 -1.81 0.11 132.00 136.21 1z2c h PRO 101 Ca -0.03 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1z2c h PRO 101 Cb 0.65 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.68 1z2c h PRO 101 CO -0.11 0.15 0.09 1.49 -0.23 0.00 0.00 178.00 179.39 1z2c h GLU 102 N 0.24 0.21 -0.62 0.86 4.81 -1.35 -1.85 114.58 116.88 1z2c h GLU 102 Ca 0.28 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1z2c h GLU 102 Cb 0.39 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1z2c h GLU 102 CO -0.36 0.14 0.34 0.28 -0.73 0.00 0.00 179.01 178.68 1z2c h VAL 103 N 0.22 1.19 0.01 0.32 2.07 0.13 -2.67 116.25 117.52 1z2c h VAL 103 Ca 0.18 -0.46 -0.20 0.00 0.82 0.00 0.00 66.70 67.05 1z2c h VAL 103 Cb 0.21 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1z2c h VAL 103 CO -0.23 0.20 -0.89 0.11 0.02 0.00 0.00 177.57 176.78 1z2c h LYS 104 N 0.86 0.19 -0.79 1.57 1.57 -0.91 0.13 116.57 119.18 1z2c h LYS 104 Ca 0.22 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1z2c h LYS 104 Cb 0.01 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1z2c h LYS 104 CO -0.04 0.96 0.31 1.25 -0.57 0.00 0.00 179.45 181.36 1z2c h HIS 105 N 0.10 1.21 0.00 -1.35 2.76 -0.99 -2.91 115.15 113.98 1z2c h HIS 105 Ca -0.05 -0.09 -0.22 0.00 -2.20 0.00 0.00 60.37 57.81 1z2c h HIS 105 Cb 1.53 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 30.09 1z2c h HIS 105 CO 0.03 0.92 -2.08 1.19 -1.30 0.00 0.00 177.93 176.69 1z2c n PHE 106 N -4.27 0.00 -3.36 5.26 3.01 -1.16 -4.64 117.46 112.29 1z2c n PHE 106 Ca 0.07 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.27 1z2c n PHE 106 Cb 0.19 -0.72 -0.08 0.00 -0.01 0.00 0.00 39.48 38.86 1z2c n PHE 106 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z2c s PRO 108 N -2.16 3.56 -0.12 0.00 0.04 -1.10 -3.09 135.00 132.13 1z2c s PRO 108 Ca 0.39 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1z2c s PRO 108 Cb 0.15 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1z2c s PRO 108 CO -0.04 -0.88 0.00 0.09 0.04 0.00 0.00 177.00 176.21 1z2c n ASN 109 N -0.42 -5.74 -4.63 6.66 3.02 -1.26 -4.95 115.26 107.94 1z2c n ASN 109 Ca 0.07 0.03 -0.40 0.00 -0.03 0.00 0.00 54.58 54.24 1z2c n ASN 109 Cb 0.43 -3.45 -0.07 0.00 -0.61 0.00 0.00 39.78 36.08 1z2c n ASN 109 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z2c s VAL 110 N -1.06 5.02 0.28 2.41 1.01 -1.18 -5.04 120.40 121.85 1z2c s VAL 110 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 1z2c s VAL 110 Cb 0.00 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 1z2c s VAL 110 CO 0.00 0.07 1.12 -0.81 0.00 0.00 0.00 175.10 175.48 1z2c n PRO 111 N 5.50 1.55 -4.51 2.72 -0.04 -1.26 -4.79 135.00 134.18 1z2c n PRO 111 Ca -0.02 0.55 -0.33 0.00 -0.04 0.00 0.00 63.50 63.65 1z2c n PRO 111 Cb 0.49 -2.00 -0.15 0.00 -0.04 0.00 0.00 33.50 31.81 1z2c n PRO 111 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z2c s ILE 112 N -0.88 2.89 -0.47 0.52 1.01 -1.26 -1.31 121.20 121.70 1z2c s ILE 112 Ca 0.60 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 60.42 1z2c s ILE 112 Cb -0.69 -2.24 0.08 0.00 0.01 0.00 0.00 42.46 39.63 1z2c s ILE 112 CO 0.59 0.51 0.38 -0.63 0.00 0.00 0.00 174.94 175.78 1z2c s ILE 113 N 0.76 5.00 -0.23 2.92 1.01 0.56 0.25 121.20 131.47 1z2c s ILE 113 Ca -0.05 -1.21 -0.29 0.00 0.00 0.00 0.00 60.65 59.09 1z2c s ILE 113 Cb -0.15 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1z2c s ILE 113 CO 0.01 -0.61 1.40 -0.22 0.00 0.00 0.00 174.94 175.52 1z2c s LEU 114 N 1.58 4.00 -0.09 2.97 2.96 -1.04 -2.03 118.68 127.02 1z2c s LEU 114 Ca 0.04 1.51 0.02 0.00 -0.22 0.00 0.00 54.13 55.48 1z2c s LEU 114 Cb -0.25 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.92 1z2c s LEU 114 CO 0.05 -1.03 -0.15 0.54 -1.32 0.00 0.00 176.35 174.44 1z2c s VAL 115 N 4.33 1.39 -0.18 1.68 0.11 0.25 -1.34 120.40 126.63 1z2c s VAL 115 Ca 0.61 -0.60 -0.12 0.00 -2.93 0.00 0.00 61.98 58.94 1z2c s VAL 115 Cb -0.21 -1.26 -0.05 0.00 -1.53 0.00 0.00 36.38 33.33 1z2c s VAL 115 CO 0.23 0.42 0.22 -0.83 -3.33 0.00 0.00 175.10 171.81 1z2c s GLY 116 N 0.83 2.13 0.52 6.54 0.00 -0.39 -2.50 107.32 114.44 1z2c s GLY 116 Ca -0.11 -0.57 0.05 0.00 0.00 0.00 0.00 44.72 44.10 1z2c s GLY 116 CO 0.01 0.32 0.72 -1.31 0.00 0.00 0.00 173.10 172.83 1z2c s ASN 117 N 0.46 5.32 -1.85 1.64 0.01 -0.08 -1.82 114.94 118.61 1z2c s ASN 117 Ca 0.13 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.95 1z2c s ASN 117 Cb -0.12 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.00 1z2c s ASN 117 CO 0.01 -1.09 0.00 0.29 -1.51 0.00 0.00 177.10 174.81 1z2c n LYS 118 N -2.18 -1.42 -0.26 -0.60 5.02 -0.10 -1.74 118.16 116.89 1z2c n LYS 118 Ca 0.10 1.06 0.25 0.00 -2.02 0.00 0.00 58.31 57.70 1z2c n LYS 118 Cb 0.60 -5.48 0.45 0.00 -0.02 0.00 0.00 35.03 30.57 1z2c n LYS 118 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1z2c n LYS 119 N -2.62 -0.04 0.10 1.97 4.81 -1.02 0.18 118.16 121.54 1z2c n LYS 119 Ca -0.21 0.98 0.19 0.00 -0.87 0.00 0.00 58.31 58.40 1z2c n LYS 119 Cb 0.65 -1.80 0.74 0.00 0.02 0.00 0.00 35.03 34.64 1z2c n LYS 119 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1z2c h ASP 120 N 0.00 0.00 -0.22 3.14 2.03 -1.90 -2.11 116.42 117.36 1z2c h ASP 120 Ca 0.62 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.92 1z2c h ASP 120 Cb 1.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.26 1z2c h ASP 120 CO -0.50 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 177.89 1z2c n LEU 121 N -4.05 1.68 0.21 0.15 4.77 0.49 -4.07 117.00 116.17 1z2c n LEU 121 Ca 0.06 -0.84 0.09 0.00 -0.03 0.00 0.00 56.01 55.28 1z2c n LEU 121 Cb 0.50 -0.29 0.35 0.00 -2.33 0.00 0.00 43.42 41.66 1z2c n LEU 121 CO 0.32 0.34 0.74 -0.09 -1.33 0.00 0.00 177.39 177.36 1z2c h ARG 122 N 1.37 0.00 -0.12 3.23 2.43 -1.53 -3.22 114.38 116.55 1z2c h ARG 122 Ca 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1z2c h ARG 122 Cb 0.53 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.77 1z2c h ARG 122 CO 0.05 0.26 -0.92 1.04 -1.51 0.00 0.00 179.97 178.89 1z2c n GLN 123 N -3.33 0.84 -1.83 0.20 3.00 -1.26 -4.81 117.38 110.19 1z2c n GLN 123 Ca 0.01 -2.66 -0.31 0.00 -0.01 0.00 0.00 57.00 54.03 1z2c n GLN 123 Cb 0.50 -0.75 -0.04 0.00 0.00 0.00 0.00 30.24 29.95 1z2c n GLN 123 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1z2c s ASP 124 N -2.66 4.78 0.45 1.08 -1.08 -1.22 -4.78 116.67 113.25 1z2c s ASP 124 Ca 0.35 0.28 0.37 0.00 -0.52 0.00 0.00 52.55 53.03 1z2c s ASP 124 Cb 0.38 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.78 1z2c s ASP 124 CO -0.11 -2.85 1.44 1.21 0.52 0.00 0.00 175.17 175.38 1z2c n GLU 125 N 9.01 -0.02 -0.03 4.34 4.07 -1.26 0.16 120.64 136.91 1z2c n GLU 125 Ca 0.33 1.08 -0.12 0.00 -0.06 0.00 0.00 57.16 58.40 1z2c n GLU 125 Cb 0.50 -2.29 -0.07 0.00 -0.06 0.00 0.00 31.44 29.53 1z2c n GLU 125 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1z2c h HIS 126 N 0.00 0.20 -0.66 4.31 2.76 -1.97 -2.76 115.15 117.03 1z2c h HIS 126 Ca 0.84 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.98 1z2c h HIS 126 Cb 3.01 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 31.88 1z2c h HIS 126 CO -0.00 0.41 0.42 1.79 -1.30 0.00 0.00 177.93 179.24 1z2c h THR 127 N -0.06 1.18 -0.27 6.26 1.35 0.12 0.22 112.91 121.72 1z2c h THR 127 Ca 0.03 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 65.49 1z2c h THR 127 Cb 0.32 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 1z2c h THR 127 CO 0.00 0.18 0.03 -0.09 -0.25 0.00 0.00 175.52 175.39 1z2c h ARG 128 N 0.90 0.46 -0.56 4.72 2.43 -1.64 0.10 114.38 120.80 1z2c h ARG 128 Ca 0.24 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1z2c h ARG 128 Cb -0.06 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1z2c h ARG 128 CO -0.05 0.59 0.36 0.00 -1.51 0.00 0.00 179.97 179.37 1z2c h ARG 129 N 0.26 0.74 -0.21 0.20 3.08 -1.19 0.42 114.38 117.68 1z2c h ARG 129 Ca 0.08 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.88 1z2c h ARG 129 Cb 0.37 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.26 1z2c h ARG 129 CO 0.01 0.49 -0.68 0.93 -1.07 0.00 0.00 179.97 179.65 1z2c h GLU 130 N 0.76 0.82 0.00 0.04 4.39 -0.37 -2.98 114.58 117.23 1z2c h GLU 130 Ca 0.20 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1z2c h GLU 130 Cb -0.08 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1z2c h GLU 130 CO -0.04 1.22 0.00 1.28 -1.16 0.00 0.00 179.01 180.31 1z2c n LEU 131 N -3.96 0.00 0.28 1.33 4.77 0.34 -2.98 117.00 116.78 1z2c n LEU 131 Ca -0.06 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1z2c n LEU 131 Cb 0.70 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1z2c n LEU 131 CO 0.52 -0.05 0.50 0.00 -1.33 0.00 0.00 177.39 177.03 1z2c h ALA 132 N 3.17 -1.16 -0.35 -1.18 0.00 -0.02 0.69 119.26 120.41 1z2c h ALA 132 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1z2c h ALA 132 Cb 0.20 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1z2c h ALA 132 CO 0.00 -1.11 -0.10 1.63 0.00 0.00 0.00 179.25 179.68 1z2c n LYS 133 N -3.96 -0.04 -0.10 0.00 5.02 -1.16 0.76 118.16 118.69 1z2c n LYS 133 Ca -0.09 0.55 0.06 0.00 -2.02 0.00 0.00 58.31 56.81 1z2c n LYS 133 Cb 0.28 -0.82 0.23 0.00 -0.02 0.00 0.00 35.03 34.70 1z2c n LYS 133 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1z2c n MET 134 N -4.56 1.55 -3.53 1.97 2.81 -1.20 -4.92 117.12 109.23 1z2c n MET 134 Ca 0.05 -0.85 -0.20 0.00 -1.81 0.00 0.00 57.70 54.89 1z2c n MET 134 Cb 0.17 -1.26 0.06 0.00 -0.71 0.00 0.00 33.22 31.48 1z2c n MET 134 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z2c n LYS 135 N 0.14 -4.10 -4.16 0.03 5.02 0.23 -5.02 118.16 110.30 1z2c n LYS 135 Ca 0.11 0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 56.99 1z2c n LYS 135 Cb 0.22 -5.33 -0.09 0.00 -0.02 0.00 0.00 35.03 29.81 1z2c n LYS 135 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z2c s GLN 136 N -5.46 1.33 0.33 1.97 -0.21 0.23 -5.04 119.66 112.82 1z2c s GLN 136 Ca 0.18 -1.58 0.06 0.00 0.02 0.00 0.00 55.36 54.04 1z2c s GLN 136 Cb -0.04 0.32 -0.02 0.00 1.00 0.00 0.00 33.01 34.27 1z2c s GLN 136 CO 0.78 -0.47 0.32 -1.83 -2.12 0.00 0.00 175.29 171.96 1z2c s GLU 137 N -4.05 1.79 0.52 2.91 -1.05 -1.26 -4.09 118.70 113.47 1z2c s GLU 137 Ca 0.35 -1.98 -0.22 0.00 -0.15 0.00 0.00 54.97 52.98 1z2c s GLU 137 Cb 0.05 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 34.03 1z2c s GLU 137 CO 0.13 -0.68 1.25 -2.14 0.95 0.00 0.00 175.26 174.77 1z2c s PRO 138 N -3.36 3.38 0.11 -4.83 0.02 -1.26 -4.71 135.00 124.35 1z2c s PRO 138 Ca 0.39 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 63.07 1z2c s PRO 138 Cb 0.02 -2.27 -0.10 0.00 0.02 0.00 0.00 34.50 32.17 1z2c s PRO 138 CO 0.27 -0.92 1.80 0.08 -0.33 0.00 0.00 177.00 177.90 1z2c s VAL 139 N -1.46 2.62 0.15 3.83 1.01 -1.24 -4.99 120.40 120.33 1z2c s VAL 139 Ca 0.69 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 1z2c s VAL 139 Cb -0.34 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1z2c s VAL 139 CO 0.40 -0.00 0.64 -0.60 0.00 0.00 0.00 175.10 175.54 1z2c s ARG 140 N 2.74 4.22 0.44 2.72 3.52 -1.26 -4.96 118.95 126.37 1z2c s ARG 140 Ca 0.80 0.79 0.24 0.00 -0.13 0.00 0.00 55.73 57.42 1z2c s ARG 140 Cb -0.45 -3.06 1.24 0.00 -1.56 0.00 0.00 34.95 31.11 1z2c s ARG 140 CO 0.36 0.52 1.79 0.66 -0.81 0.00 0.00 175.30 177.82 1z2c h SER 141 N 3.95 0.31 0.53 -2.12 4.64 -2.00 0.56 113.55 119.42 1z2c h SER 141 Ca -0.48 0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 60.83 1z2c h SER 141 Cb 1.20 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1z2c h SER 141 CO 0.65 0.06 -0.29 1.05 -0.87 0.00 0.00 176.83 177.43 1z2c h GLU 142 N 0.27 0.00 -0.54 4.77 4.11 -1.99 0.14 114.58 121.34 1z2c h GLU 142 Ca 0.57 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.88 1z2c h GLU 142 Cb 1.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 1z2c h GLU 142 CO -0.20 0.29 -0.11 0.93 0.07 0.00 0.00 179.01 179.99 1z2c h GLU 143 N 0.00 1.03 0.95 1.06 5.08 -0.26 -2.18 114.58 120.26 1z2c h GLU 143 Ca -0.00 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1z2c h GLU 143 Cb 0.63 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z2c h GLU 143 CO 0.04 1.07 -0.45 0.78 -1.00 0.00 0.00 179.01 179.44 1z2c h GLY 144 N 0.94 -1.33 -0.24 -3.84 0.00 -0.88 -2.77 103.07 94.94 1z2c h GLY 144 Ca 0.14 0.49 0.10 0.00 0.00 0.00 0.00 47.33 48.07 1z2c h GLY 144 CO 0.05 -0.48 -0.26 3.21 0.00 0.00 0.00 176.54 179.06 1z2c h ARG 145 N -1.28 -0.13 -0.73 4.80 3.08 -0.81 0.16 114.38 119.47 1z2c h ARG 145 Ca -0.13 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.05 1z2c h ARG 145 Cb 0.97 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.97 1z2c h ARG 145 CO 0.21 -0.08 0.32 -0.44 -1.07 0.00 0.00 179.97 178.91 1z2c h ASP 146 N -0.13 0.36 0.06 7.04 3.32 -1.42 0.28 116.42 125.93 1z2c h ASP 146 Ca 0.23 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1z2c h ASP 146 Cb 0.50 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1z2c h ASP 146 CO -0.60 0.18 -0.18 -0.03 -1.72 0.00 0.00 179.24 176.89 1z2c h MET 147 N 0.52 0.23 -0.61 3.56 4.05 -0.47 -0.75 114.93 121.46 1z2c h MET 147 Ca 0.38 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.73 1z2c h MET 147 Cb 0.49 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.24 1z2c h MET 147 CO -0.33 0.41 0.34 0.00 0.23 0.00 0.00 176.91 177.55 1z2c h ALA 148 N 1.61 0.78 -0.24 0.39 0.00 0.62 -1.67 119.26 120.74 1z2c h ALA 148 Ca 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1z2c h ALA 148 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z2c h ALA 148 CO 0.03 0.29 -0.23 -0.91 0.00 0.00 0.00 179.25 178.43 1z2c h ASN 149 N 0.83 0.44 -0.01 0.00 2.35 -0.50 0.22 115.58 118.90 1z2c h ASN 149 Ca 0.21 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1z2c h ASN 149 Cb 0.04 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1z2c h ASN 149 CO -0.04 0.68 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.33 1z2c h ARG 150 N 0.39 0.02 -0.10 0.81 2.43 -0.89 -2.91 114.38 114.14 1z2c h ARG 150 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1z2c h ARG 150 Cb 0.63 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1z2c h ARG 150 CO 0.04 0.39 0.00 0.44 -1.51 0.00 0.00 179.97 179.33 1z2c n ILE 151 N -4.89 0.13 -3.69 1.20 -5.35 -0.65 -4.90 119.36 101.20 1z2c n ILE 151 Ca -0.08 -0.16 -0.21 0.00 -0.27 0.00 0.00 62.75 62.03 1z2c n ILE 151 Cb 0.20 0.02 0.03 0.00 -1.74 0.00 0.00 39.64 38.16 1z2c n ILE 151 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1z2c n SER 152 N -0.24 -1.31 -4.83 7.28 7.64 -1.06 -4.99 113.62 116.11 1z2c n SER 152 Ca 0.10 -0.82 -0.30 0.00 1.01 0.00 0.00 58.87 58.87 1z2c n SER 152 Cb 0.14 -4.09 0.09 0.00 -1.01 0.00 0.00 64.21 59.35 1z2c n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z2c s ALA 153 N -3.66 2.35 -0.06 -0.43 0.00 0.73 -4.87 121.76 115.82 1z2c s ALA 153 Ca 0.02 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 1z2c s ALA 153 Cb -0.00 -3.05 -0.19 0.00 0.00 0.00 0.00 23.12 19.87 1z2c s ALA 153 CO 0.81 -1.72 0.98 0.35 0.00 0.00 0.00 175.76 176.19 1z2c h PHE 154 N -1.08 -0.08 -2.82 0.00 3.57 -0.52 -3.47 116.94 112.54 1z2c h PHE 154 Ca -0.47 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.93 1z2c h PHE 154 Cb 1.29 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 1z2c h PHE 154 CO 0.41 0.50 -0.01 0.41 -2.23 0.00 0.00 178.31 177.39 1z2c n GLY 155 N 0.71 2.28 2.89 2.40 0.00 -1.26 -5.06 105.19 107.15 1z2c n GLY 155 Ca -0.08 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 1z2c n GLY 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z2c s TYR 156 N -4.56 -0.03 0.04 1.61 5.04 -1.26 -2.50 117.35 115.70 1z2c s TYR 156 Ca 0.12 0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.84 1z2c s TYR 156 Cb -0.01 -0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 1z2c s TYR 156 CO 0.09 -0.02 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.72 1z2c s LEU 157 N 0.12 2.34 0.15 6.97 1.43 -0.45 -5.01 118.68 124.22 1z2c s LEU 157 Ca -0.01 -0.69 0.10 0.00 -1.03 0.00 0.00 54.13 52.49 1z2c s LEU 157 Cb -0.01 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 1z2c s LEU 157 CO -0.00 -0.37 -0.18 -1.61 0.23 0.00 0.00 176.35 174.42 1z2c s GLU 158 N -2.36 1.75 0.06 1.70 2.02 -1.26 -1.26 118.70 119.35 1z2c s GLU 158 Ca -0.06 -1.29 -0.26 0.00 0.02 0.00 0.00 54.97 53.38 1z2c s GLU 158 Cb -0.04 -2.05 0.09 0.00 0.10 0.00 0.00 34.13 32.23 1z2c s GLU 158 CO -0.03 0.45 0.74 0.00 0.02 0.00 0.00 175.26 176.44 1z2c s SER 160 N -2.41 4.34 0.44 0.00 0.15 -0.24 -0.92 113.70 115.06 1z2c s SER 160 Ca 0.01 -1.67 0.17 0.00 0.70 0.00 0.00 55.95 55.16 1z2c s SER 160 Cb -0.01 -1.37 1.09 0.00 -1.71 0.00 0.00 66.02 64.02 1z2c s SER 160 CO -0.09 -0.31 1.92 0.00 1.20 0.00 0.00 173.24 175.96 1z2c h ALA 161 N 7.81 2.16 -0.27 5.45 0.00 -1.91 2.06 119.26 134.56 1z2c h ALA 161 Ca -0.12 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1z2c h ALA 161 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1z2c h ALA 161 CO 0.47 -0.37 -0.09 -0.22 0.00 0.00 0.00 179.25 179.04 1z2c h LYS 162 N 0.38 0.54 0.00 0.00 3.64 -1.93 -3.27 116.57 115.93 1z2c h LYS 162 Ca 0.37 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1z2c h LYS 162 Cb 0.90 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1z2c h LYS 162 CO -0.11 0.77 -1.45 0.25 -2.27 0.00 0.00 179.45 176.64 1z2c n THR 163 N -4.49 0.07 -0.02 1.00 -2.24 -1.04 -4.99 114.28 102.57 1z2c n THR 163 Ca -0.04 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1z2c n THR 163 Cb 0.33 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1z2c n THR 163 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z2c n LYS 164 N -2.00 0.00 -1.66 -0.78 5.02 0.69 -5.01 118.16 114.42 1z2c n LYS 164 Ca -0.00 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.82 1z2c n LYS 164 Cb 0.47 -1.11 -0.05 0.00 -0.02 0.00 0.00 35.03 34.32 1z2c n LYS 164 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1z2c n GLU 165 N -2.00 2.02 -0.25 1.97 2.13 -1.13 -2.72 120.64 120.66 1z2c n GLU 165 Ca 0.00 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1z2c n GLU 165 Cb 0.00 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.21 1z2c n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z2c n GLY 166 N 3.49 2.40 0.20 8.31 0.00 -1.26 -1.08 105.19 117.26 1z2c n GLY 166 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1z2c n GLY 166 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z2c h VAL 167 N 0.00 0.69 -0.87 1.61 2.07 -1.80 -2.75 116.25 115.20 1z2c h VAL 167 Ca 0.00 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1z2c h VAL 167 Cb 0.00 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1z2c h VAL 167 CO 0.00 0.05 0.57 -0.09 0.02 0.00 0.00 177.57 178.12 1z2c h ARG 168 N -0.57 0.98 -0.97 1.57 2.43 -1.91 -1.00 114.38 114.92 1z2c h ARG 168 Ca -0.05 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1z2c h ARG 168 Cb 0.42 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1z2c h ARG 168 CO 0.07 0.65 0.64 0.93 -1.51 0.00 0.00 179.97 180.75 1z2c h GLU 169 N 1.01 1.21 -0.18 0.20 3.07 -1.94 -2.39 114.58 115.55 1z2c h GLU 169 Ca 0.37 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 1z2c h GLU 169 Cb 0.16 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1z2c h GLU 169 CO -0.13 0.80 -0.03 0.28 -1.40 0.00 0.00 179.01 178.53 1z2c h VAL 170 N 1.24 1.14 0.00 3.13 2.07 -0.88 0.35 116.25 123.30 1z2c h VAL 170 Ca 0.38 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1z2c h VAL 170 Cb -0.02 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1z2c h VAL 170 CO -0.11 0.18 -1.27 0.49 0.02 0.00 0.00 177.57 176.87 1z2c n PHE 171 N -4.36 0.85 0.16 1.57 3.01 -0.96 -2.26 117.46 115.49 1z2c n PHE 171 Ca -0.00 0.26 -0.13 0.00 1.01 0.00 0.00 57.45 58.59 1z2c n PHE 171 Cb 0.20 -0.95 -0.08 0.00 -0.01 0.00 0.00 39.48 38.64 1z2c n PHE 171 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1z2c h GLU 172 N 0.00 -0.42 -0.76 -1.08 5.08 -0.95 -0.26 114.58 116.19 1z2c h GLU 172 Ca -0.06 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1z2c h GLU 172 Cb 1.21 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 1z2c h GLU 172 CO 0.01 -0.10 0.43 1.98 -1.00 0.00 0.00 179.01 180.34 1z2c h MET 173 N -0.79 0.73 -0.38 2.33 4.05 -1.03 -1.05 114.93 118.79 1z2c h MET 173 Ca -0.04 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1z2c h MET 173 Cb 0.51 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.09 1z2c h MET 173 CO 0.07 0.48 0.01 0.00 0.23 0.00 0.00 176.91 177.71 1z2c h ALA 174 N 1.41 0.36 -0.28 0.39 0.00 -1.40 -1.38 119.26 118.37 1z2c h ALA 174 Ca 0.36 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1z2c h ALA 174 Cb 0.28 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1z2c h ALA 174 CO -0.22 -0.38 0.16 1.15 0.00 0.00 0.00 179.25 179.95 1z2c h THR 175 N 0.12 1.02 0.00 0.00 2.02 0.18 -2.09 112.91 114.17 1z2c h THR 175 Ca 0.19 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 1z2c h THR 175 Cb 0.25 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1z2c h THR 175 CO -0.30 0.06 -0.08 0.08 0.37 0.00 0.00 175.52 175.65 1z2c h ARG 176 N 0.33 0.00 -0.68 6.66 0.11 -1.00 -1.04 114.38 118.75 1z2c h ARG 176 Ca 0.11 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.16 1z2c h ARG 176 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1z2c h ARG 176 CO -0.06 0.08 0.29 0.00 0.10 0.00 0.00 179.97 180.38 1z2c h ALA 177 N 1.92 0.88 0.00 0.08 0.00 -0.84 -2.99 119.26 118.31 1z2c h ALA 177 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z2c h ALA 177 Cb 0.68 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z2c h ALA 177 CO 0.01 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1z2c n GLY 178 N -0.89 -0.67 0.00 0.00 0.00 -0.40 -4.89 105.19 98.34 1z2c n GLY 178 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1z2c n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36