#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 5.40 -1.39 -5.12 0.00 -1.26 -4.93 120.51 113.21 1z2c n ALA 2 Ca 0.00 -1.68 -0.36 0.00 0.00 0.00 0.00 53.44 51.40 1z2c n ALA 2 Cb 0.00 -2.46 0.08 0.00 0.00 0.00 0.00 19.45 17.07 1z2c n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z2c n ALA 3 N 2.83 -0.32 -2.53 0.00 0.00 -1.26 -4.96 120.51 114.27 1z2c n ALA 3 Ca 0.39 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 1z2c n ALA 3 Cb 0.63 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 1z2c n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z2c s ILE 4 N -1.78 4.74 -0.11 0.00 -1.09 -1.26 -4.91 121.20 116.79 1z2c s ILE 4 Ca 0.73 2.01 0.02 0.00 -2.23 0.00 0.00 60.65 61.17 1z2c s ILE 4 Cb -0.36 -4.29 0.01 0.00 -1.58 0.00 0.00 42.46 36.24 1z2c s ILE 4 CO 0.50 0.23 -0.15 -0.60 -1.23 0.00 0.00 174.94 173.70 1z2c s ARG 5 N 0.56 2.19 0.08 2.79 3.52 -1.26 -1.71 118.95 125.12 1z2c s ARG 5 Ca 0.49 -0.55 0.09 0.00 -0.13 0.00 0.00 55.73 55.63 1z2c s ARG 5 Cb -0.22 -1.86 -0.03 0.00 -1.56 0.00 0.00 34.95 31.28 1z2c s ARG 5 CO 0.28 -0.06 -0.25 0.15 -0.81 0.00 0.00 175.30 174.61 1z2c s LYS 6 N 0.99 1.49 -0.17 5.12 -0.14 -1.13 -4.97 119.74 120.93 1z2c s LYS 6 Ca -0.07 -1.17 -0.23 0.00 -1.36 0.00 0.00 55.97 53.15 1z2c s LYS 6 Cb -0.15 -1.78 -0.02 0.00 -1.68 0.00 0.00 37.83 34.20 1z2c s LYS 6 CO -0.01 0.44 0.70 0.21 -0.76 0.00 0.00 175.35 175.92 1z2c s LYS 7 N -1.60 4.28 -0.25 1.68 2.20 -1.26 -0.82 119.74 123.96 1z2c s LYS 7 Ca 0.11 0.78 -0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1z2c s LYS 7 Cb -0.10 -3.55 0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1z2c s LYS 7 CO 0.04 -0.21 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.57 1z2c s LEU 8 N 1.77 3.24 -0.14 5.43 2.96 0.04 -1.55 118.68 130.43 1z2c s LEU 8 Ca 0.33 -1.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.12 1z2c s LEU 8 Cb -0.16 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1z2c s LEU 8 CO 0.12 -0.15 0.16 -0.69 -1.32 0.00 0.00 176.35 174.47 1z2c s VAL 9 N 1.26 5.44 -0.09 1.68 1.01 -1.14 -0.31 120.40 128.24 1z2c s VAL 9 Ca -0.02 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1z2c s VAL 9 Cb -0.17 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1z2c s VAL 9 CO -0.05 0.55 -0.21 -0.51 0.00 0.00 0.00 175.10 174.88 1z2c s ILE 10 N -0.53 2.39 0.06 2.22 2.07 -0.67 -1.55 121.20 125.20 1z2c s ILE 10 Ca 0.13 -0.92 -0.01 0.00 -1.41 0.00 0.00 60.65 58.45 1z2c s ILE 10 Cb -0.12 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.50 1z2c s ILE 10 CO 0.03 0.56 -0.02 0.68 -1.91 0.00 0.00 174.94 174.27 1z2c s VAL 11 N 0.13 0.26 0.00 4.00 -7.23 -0.32 -3.60 120.40 113.65 1z2c s VAL 11 Ca -0.11 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1z2c s VAL 11 Cb -0.16 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1z2c s VAL 11 CO 0.06 -0.92 0.00 0.61 -0.31 0.00 0.00 175.10 174.54 1z2c n GLY 12 N 0.07 2.44 3.71 2.32 0.00 -1.26 -1.64 105.19 110.83 1z2c n GLY 12 Ca -0.13 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 2.98 -4.61 1.61 8.00 -1.26 -4.24 116.55 119.04 1z2c n ASP 13 Ca 0.00 1.20 -0.57 0.00 0.71 0.00 0.00 54.79 56.13 1z2c n ASP 13 Cb 0.00 -1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 39.52 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 0.88 0.29 2.16 0.44 0.00 -1.19 -1.93 105.19 105.83 1z2c n GLY 14 Ca 0.05 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 2.93 0.00 1.81 4.61 0.00 -1.26 -4.91 120.51 123.69 1z2c n ALA 15 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.70 1z2c n ALA 15 Cb 0.12 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.75 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 0.68 1.04 0.26 0.00 0.00 -1.26 -4.34 105.19 101.57 1z2c n GLY 17 Ca 0.06 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.26 -0.66 1.61 1.57 -1.90 -3.11 116.57 113.83 1z2c h LYS 18 Ca 0.00 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1z2c h LYS 18 Cb 0.39 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1z2c h LYS 18 CO 0.00 -0.17 0.08 1.15 -0.57 0.00 0.00 179.45 179.94 1z2c h THR 19 N -0.27 1.26 -0.70 -0.16 2.02 -1.95 -3.16 112.91 109.96 1z2c h THR 19 Ca 0.11 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1z2c h THR 19 Cb 0.43 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1z2c h THR 19 CO -0.32 0.40 0.31 0.00 0.37 0.00 0.00 175.52 176.28 1z2c h LEU 21 N 0.99 -0.97 -0.39 0.00 5.85 -1.55 0.95 115.31 120.19 1z2c h LEU 21 Ca 0.24 0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.17 1z2c h LEU 21 Cb 0.16 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1z2c h LEU 21 CO -0.03 -0.33 0.09 -0.07 -0.34 0.00 0.00 178.44 177.76 1z2c h LEU 22 N -0.34 0.04 -0.86 2.25 4.07 -1.39 -2.63 115.31 116.45 1z2c h LEU 22 Ca 0.12 0.06 -0.12 0.00 0.08 0.00 0.00 57.88 58.02 1z2c h LEU 22 Cb 0.53 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1z2c h LEU 22 CO -0.40 0.06 -0.53 0.40 -1.08 0.00 0.00 178.44 176.89 1z2c h ILE 23 N 0.22 1.38 -0.17 1.22 1.08 -0.82 -2.92 117.51 117.49 1z2c h ILE 23 Ca 0.18 -1.83 -0.18 0.00 -0.39 0.00 0.00 64.86 62.65 1z2c h ILE 23 Cb 0.21 1.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 1z2c h ILE 23 CO -0.23 0.53 -0.61 0.58 -0.69 0.00 0.00 178.15 177.73 1z2c h VAL 24 N 0.08 1.32 -0.45 1.67 2.07 -0.54 -2.37 116.25 118.03 1z2c h VAL 24 Ca -0.00 -1.87 0.07 0.00 0.82 0.00 0.00 66.70 65.71 1z2c h VAL 24 Cb 0.97 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1z2c h VAL 24 CO 0.07 0.58 0.31 -1.13 0.02 0.00 0.00 177.57 177.43 1z2c h ASN 25 N 0.44 0.30 0.00 0.57 -1.24 -1.28 -3.33 115.58 111.03 1z2c h ASN 25 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1z2c h ASN 25 Cb 1.18 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.16 1z2c h ASN 25 CO 0.12 0.19 0.00 -1.20 -1.29 0.00 0.00 177.43 175.25 1z2c n SER 26 N -4.47 0.00 -0.06 1.15 7.64 -0.92 -4.80 113.62 112.14 1z2c n SER 26 Ca 0.06 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.83 1z2c n SER 26 Cb 0.28 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.50 1z2c n SER 26 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1z2c h LYS 27 N 0.00 0.77 -1.77 1.43 1.57 -1.72 -3.48 116.57 113.36 1z2c h LYS 27 Ca 0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1z2c h LYS 27 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1z2c h LYS 27 CO 0.00 1.05 0.00 -0.25 -0.57 0.00 0.00 179.45 179.68 1z2c n ASP 28 N -4.03 -1.85 -3.74 0.86 9.92 -1.09 -5.07 116.55 111.56 1z2c n ASP 28 Ca -0.02 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.09 1z2c n ASP 28 Cb 0.56 -0.46 -0.15 0.00 -0.64 0.00 0.00 41.12 40.42 1z2c n ASP 28 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1z2c s GLN 29 N -3.69 0.04 -0.15 -1.24 -0.21 -1.26 -5.05 119.66 108.09 1z2c s GLN 29 Ca 0.00 0.35 -0.29 0.00 0.02 0.00 0.00 55.36 55.44 1z2c s GLN 29 Cb 0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 33.01 33.77 1z2c s GLN 29 CO 0.00 -0.20 1.08 0.12 -2.12 0.00 0.00 175.29 174.17 1z2c s PHE 30 N 1.37 3.33 -0.05 0.91 5.36 -1.26 -4.72 117.98 122.92 1z2c s PHE 30 Ca -0.06 1.43 -0.27 0.00 -0.96 0.00 0.00 56.93 57.06 1z2c s PHE 30 Cb -0.12 -3.29 -0.03 0.00 -0.34 0.00 0.00 43.02 39.24 1z2c s PHE 30 CO -0.05 -0.64 0.87 -1.25 -1.46 0.00 0.00 175.22 172.69 1z2c s PRO 31 N 2.63 4.47 0.09 10.12 0.04 -1.26 -4.92 135.00 146.17 1z2c s PRO 31 Ca 0.49 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1z2c s PRO 31 Cb -0.18 -3.48 -0.08 0.00 0.04 0.00 0.00 34.50 30.80 1z2c s PRO 31 CO 0.14 -0.07 1.50 0.93 0.04 0.00 0.00 177.00 179.54 1z2c h GLU 32 N 6.88 0.51 0.00 4.56 3.07 -2.07 -3.44 114.58 124.09 1z2c h GLU 32 Ca -0.39 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.21 1z2c h GLU 32 Cb 1.19 -0.04 0.05 0.00 -0.84 0.00 0.00 28.75 29.11 1z2c h GLU 32 CO 0.77 0.70 -0.04 1.33 -1.40 0.00 0.00 179.01 180.38 1z2c n VAL 33 N -4.55 0.00 -3.24 3.13 0.24 -1.26 -5.05 118.33 107.61 1z2c n VAL 33 Ca -0.03 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.24 1z2c n VAL 33 Cb 0.29 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 1z2c n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1z2c s TYR 34 N -1.26 -1.40 -0.30 6.34 5.04 -1.26 -5.12 117.35 119.38 1z2c s TYR 34 Ca 0.14 0.35 -0.09 0.00 -2.44 0.00 0.00 57.07 55.03 1z2c s TYR 34 Cb -0.02 0.11 -0.01 0.00 0.35 0.00 0.00 41.96 42.38 1z2c s TYR 34 CO 0.12 -1.08 0.14 0.08 -1.34 0.00 0.00 175.55 173.46 1z2c s VAL 35 N 2.22 4.53 0.10 3.14 1.01 -1.26 -5.07 120.40 125.07 1z2c s VAL 35 Ca 0.13 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 1z2c s VAL 35 Cb -0.09 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1z2c s VAL 35 CO -0.17 0.11 1.78 -2.16 0.00 0.00 0.00 175.10 174.67 1z2c s PRO 36 N 1.61 4.15 0.20 2.72 0.04 -1.26 -4.98 135.00 137.49 1z2c s PRO 36 Ca 0.05 2.52 -0.30 0.00 0.04 0.00 0.00 61.00 63.30 1z2c s PRO 36 Cb -0.17 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.67 1z2c s PRO 36 CO 0.06 -0.82 1.08 0.95 0.04 0.00 0.00 177.00 178.31 1z2c s THR 37 N 2.79 3.82 -0.19 1.26 -4.23 -1.26 -4.94 115.64 112.89 1z2c s THR 37 Ca 0.79 1.64 -0.17 0.00 -1.18 0.00 0.00 61.69 62.77 1z2c s THR 37 Cb -0.44 -4.05 -0.14 0.00 1.34 0.00 0.00 72.50 69.22 1z2c s THR 37 CO 0.35 0.32 0.06 1.33 -0.54 0.00 0.00 174.62 176.14 1z2c n VAL 38 N 2.04 1.50 -3.33 2.29 0.24 -1.26 -3.38 118.33 116.42 1z2c n VAL 38 Ca 0.01 0.04 0.02 0.00 -2.04 0.00 0.00 64.34 62.37 1z2c n VAL 38 Cb 0.46 -2.15 -0.03 0.00 -1.47 0.00 0.00 33.84 30.65 1z2c n VAL 38 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1z2c s PHE 39 N -2.34 -0.76 -0.11 6.34 5.36 -1.26 -2.80 117.98 122.41 1z2c s PHE 39 Ca -0.25 1.13 -0.18 0.00 -0.96 0.00 0.00 56.93 56.67 1z2c s PHE 39 Cb 0.05 0.39 0.04 0.00 -0.34 0.00 0.00 43.02 43.16 1z2c s PHE 39 CO 0.47 -0.39 0.45 -1.21 -1.46 0.00 0.00 175.22 173.08 1z2c s GLU 40 N 2.62 0.65 -0.08 10.12 0.41 -1.21 -5.06 118.70 126.15 1z2c s GLU 40 Ca -0.00 0.35 -0.04 0.00 -0.41 0.00 0.00 54.97 54.87 1z2c s GLU 40 Cb -0.08 0.31 0.04 0.00 -1.78 0.00 0.00 34.13 32.62 1z2c s GLU 40 CO -0.16 -0.14 0.19 0.54 -0.49 0.00 0.00 175.26 175.20 1z2c s ASN 41 N -0.41 -0.14 0.29 -0.19 2.20 -1.26 -0.66 114.94 114.78 1z2c s ASN 41 Ca -0.05 0.39 0.07 0.00 -0.94 0.00 0.00 52.86 52.32 1z2c s ASN 41 Cb -0.03 0.28 -0.03 0.00 -2.00 0.00 0.00 41.25 39.47 1z2c s ASN 41 CO 0.03 -0.16 0.32 -0.31 -2.94 0.00 0.00 177.10 174.04 1z2c s TYR 42 N 1.27 3.13 -0.14 1.54 2.02 -0.23 -4.93 117.35 120.02 1z2c s TYR 42 Ca -0.09 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1z2c s TYR 42 Cb -0.11 -1.69 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1z2c s TYR 42 CO -0.07 0.29 -0.16 0.42 -1.57 0.00 0.00 175.55 174.46 1z2c s ILE 43 N -2.15 2.71 0.48 2.71 1.01 -1.26 0.42 121.20 125.11 1z2c s ILE 43 Ca 0.38 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1z2c s ILE 43 Cb -0.08 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1z2c s ILE 43 CO 0.28 0.53 0.35 0.00 0.00 0.00 0.00 174.94 176.10 1z2c s ALA 44 N 0.57 4.17 -0.01 9.38 0.00 -0.38 -4.95 121.76 130.53 1z2c s ALA 44 Ca -0.10 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.28 1z2c s ALA 44 Cb -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1z2c s ALA 44 CO 0.04 -0.33 -0.05 -0.51 0.00 0.00 0.00 175.76 174.90 1z2c s ASP 45 N -4.17 0.65 -0.01 0.00 1.01 -1.26 -1.41 116.67 111.48 1z2c s ASP 45 Ca 0.39 -0.10 -0.08 0.00 0.71 0.00 0.00 52.55 53.48 1z2c s ASP 45 Cb -0.01 -0.12 0.01 0.00 1.01 0.00 0.00 42.92 43.81 1z2c s ASP 45 CO 0.23 0.05 0.16 -0.51 0.21 0.00 0.00 175.17 175.30 1z2c s ILE 46 N 0.04 0.07 0.07 0.77 1.10 -1.20 -4.99 121.20 117.07 1z2c s ILE 46 Ca -0.00 -0.58 -0.20 0.00 -0.51 0.00 0.00 60.65 59.35 1z2c s ILE 46 Cb -0.04 -0.42 -0.07 0.00 0.15 0.00 0.00 42.46 42.08 1z2c s ILE 46 CO -0.00 -0.32 0.60 -1.61 -2.11 0.00 0.00 174.94 171.50 1z2c s GLU 47 N -1.18 4.28 -0.25 3.50 0.41 -1.26 -2.94 118.70 121.25 1z2c s GLU 47 Ca -0.13 0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 55.21 1z2c s GLU 47 Cb -0.07 -3.27 0.13 0.00 -1.78 0.00 0.00 34.13 29.14 1z2c s GLU 47 CO 0.02 0.57 0.31 0.08 -0.49 0.00 0.00 175.26 175.74 1z2c s VAL 48 N -0.89 -0.46 -0.83 2.63 1.01 -1.12 -4.88 120.40 115.85 1z2c s VAL 48 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1z2c s VAL 48 Cb -0.20 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1z2c s VAL 48 CO 0.20 -0.29 0.65 0.47 0.00 0.00 0.00 175.10 176.12 1z2c n ASP 49 N 5.33 -5.72 0.00 3.32 8.00 -1.26 -1.76 116.55 124.46 1z2c n ASP 49 Ca -0.03 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1z2c n ASP 49 Cb 0.48 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 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 -1.70 1.11 3.35 0.44 0.00 -1.26 -5.02 105.19 102.11 1z2c n GLY 50 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.18 2.71 -0.29 1.61 1.02 -0.72 -5.10 119.74 118.79 1z2c s LYS 51 Ca 0.00 -0.80 -0.14 0.00 0.02 0.00 0.00 55.97 55.05 1z2c s LYS 51 Cb 0.00 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1z2c s LYS 51 CO 0.00 0.42 0.34 -1.14 -0.92 0.00 0.00 175.35 174.04 1z2c s GLN 52 N -0.22 3.87 -0.25 1.68 0.74 -1.26 -2.81 119.66 121.42 1z2c s GLN 52 Ca -0.01 -0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.21 1z2c s GLN 52 Cb -0.13 -3.70 0.08 0.00 1.10 0.00 0.00 33.01 30.36 1z2c s GLN 52 CO 0.03 -0.33 0.10 0.54 -0.55 0.00 0.00 175.29 175.07 1z2c s VAL 53 N 2.00 0.21 0.36 1.34 0.11 -1.15 -4.47 120.40 118.80 1z2c s VAL 53 Ca 0.13 -0.69 -0.27 0.00 -2.93 0.00 0.00 61.98 58.22 1z2c s VAL 53 Cb -0.16 -1.01 -0.12 0.00 -1.53 0.00 0.00 36.38 33.56 1z2c s VAL 53 CO 0.11 -0.51 1.18 -0.62 -3.33 0.00 0.00 175.10 171.92 1z2c n GLU 54 N 5.15 1.79 -3.82 1.54 1.02 -0.69 -3.21 120.64 122.41 1z2c n GLU 54 Ca -0.06 0.63 -0.29 0.00 -0.02 0.00 0.00 57.16 57.42 1z2c n GLU 54 Cb 0.45 -2.18 -0.16 0.00 -0.02 0.00 0.00 31.44 29.52 1z2c n GLU 54 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z2c s LEU 55 N -0.73 1.74 -0.58 -4.62 2.96 -0.50 -2.83 118.68 114.12 1z2c s LEU 55 Ca 0.58 -0.94 -0.25 0.00 -0.22 0.00 0.00 54.13 53.30 1z2c s LEU 55 Cb -0.58 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.31 1z2c s LEU 55 CO 0.60 -0.27 1.00 0.00 -1.32 0.00 0.00 176.35 176.36 1z2c s ALA 56 N 1.67 3.11 -0.25 5.97 0.00 -0.00 -1.25 121.76 130.99 1z2c s ALA 56 Ca -0.03 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 1z2c s ALA 56 Cb -0.18 -3.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 1z2c s ALA 56 CO -0.07 -2.52 0.35 -0.51 0.00 0.00 0.00 175.76 173.00 1z2c s LEU 57 N 4.23 4.07 -0.29 0.00 1.43 0.17 -0.78 118.68 127.50 1z2c s LEU 57 Ca 0.32 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1z2c s LEU 57 Cb -0.12 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1z2c s LEU 57 CO 0.19 -0.13 0.02 0.26 0.23 0.00 0.00 176.35 176.92 1z2c s TRP 58 N 1.81 3.19 -0.07 0.29 0.52 0.57 -1.06 118.94 124.19 1z2c s TRP 58 Ca 0.14 -1.55 -0.09 0.00 0.02 0.00 0.00 56.10 54.63 1z2c s TRP 58 Cb -0.15 -2.15 -0.05 0.00 -1.15 0.00 0.00 33.47 29.97 1z2c s TRP 58 CO 0.09 -0.73 0.23 0.34 0.02 0.00 0.00 176.95 176.90 1z2c s ASP 59 N 1.34 6.52 0.12 2.95 2.15 0.17 -1.67 116.67 128.26 1z2c s ASP 59 Ca -0.02 0.62 0.07 0.00 0.43 0.00 0.00 52.55 53.65 1z2c s ASP 59 Cb -0.18 -2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 1z2c s ASP 59 CO -0.01 0.36 -0.16 0.42 -0.17 0.00 0.00 175.17 175.62 1z2c s THR 60 N -1.09 1.45 0.18 1.71 -4.23 -1.24 -3.30 115.64 109.12 1z2c s THR 60 Ca 0.19 -1.69 -0.31 0.00 -1.18 0.00 0.00 61.69 58.71 1z2c s THR 60 Cb -0.13 -1.54 -0.10 0.00 1.34 0.00 0.00 72.50 72.07 1z2c s THR 60 CO 0.09 -0.33 1.50 0.00 -0.54 0.00 0.00 174.62 175.33 1z2c s ALA 61 N -1.89 3.70 -0.16 3.99 0.00 -1.12 -4.79 121.76 121.48 1z2c s ALA 61 Ca 0.09 1.31 0.16 0.00 0.00 0.00 0.00 51.96 53.51 1z2c s ALA 61 Cb -0.06 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1z2c s ALA 61 CO 0.04 -0.73 1.34 0.78 0.00 0.00 0.00 175.76 177.18 1z2c h GLY 62 N 6.30 0.00 -3.95 0.00 0.00 -1.77 -3.46 103.07 100.19 1z2c h GLY 62 Ca -0.43 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.36 1z2c h GLY 62 CO 0.87 0.00 0.72 1.20 0.00 0.00 0.00 176.54 179.33 1z2c s GLN 63 N -2.97 4.22 0.26 4.80 -0.21 -1.26 -3.18 119.66 121.32 1z2c s GLN 63 Ca 0.03 2.41 -0.08 0.00 0.02 0.00 0.00 55.36 57.74 1z2c s GLN 63 Cb 0.08 -3.02 0.44 0.00 1.00 0.00 0.00 33.01 31.51 1z2c s GLN 63 CO 0.76 -0.39 1.59 1.49 -2.12 0.00 0.00 175.29 176.62 1z2c h GLU 64 N 3.33 0.02 0.00 2.91 4.81 -1.99 -2.46 114.58 121.21 1z2c h GLU 64 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1z2c h GLU 64 Cb 1.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1z2c h GLU 64 CO 0.66 0.01 0.01 -0.25 -0.73 0.00 0.00 179.01 178.71 1z2c n ASP 65 N -5.51 0.00 -1.01 1.04 10.43 -1.26 -1.71 116.55 118.53 1z2c n ASP 65 Ca 0.14 0.16 -0.00 0.00 2.57 0.00 0.00 54.79 57.66 1z2c n ASP 65 Cb 0.49 -0.16 0.21 0.00 1.84 0.00 0.00 41.12 43.50 1z2c n ASP 65 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1z2c n TYR 66 N -1.14 0.93 0.02 1.24 4.01 -0.93 -4.75 117.16 116.55 1z2c n TYR 66 Ca 0.00 -1.40 -0.09 0.00 -0.16 0.00 0.00 57.90 56.25 1z2c n TYR 66 Cb 0.01 -0.42 0.06 0.00 -0.31 0.00 0.00 39.34 38.69 1z2c n TYR 66 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1z2c h ASP 67 N 1.11 0.57 1.58 7.72 3.32 -1.53 -2.00 116.42 127.18 1z2c h ASP 67 Ca 0.15 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1z2c h ASP 67 Cb 1.54 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 1z2c h ASP 67 CO 0.31 1.01 -0.10 0.03 -1.72 0.00 0.00 179.24 178.77 1z2c h ARG 68 N 0.39 0.00 -0.13 3.56 3.08 -1.86 -3.17 114.38 116.25 1z2c h ARG 68 Ca 0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 1z2c h ARG 68 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1z2c h ARG 68 CO 0.10 0.10 -0.72 1.25 -1.07 0.00 0.00 179.97 179.64 1z2c h LEU 69 N 0.00 0.72 -1.10 3.04 5.85 -1.73 -3.39 115.31 118.70 1z2c h LEU 69 Ca -0.00 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1z2c h LEU 69 Cb 0.92 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1z2c h LEU 69 CO 0.01 1.22 0.14 -0.09 -0.34 0.00 0.00 178.44 179.38 1z2c h ARG 70 N 0.43 0.78 0.00 1.25 2.43 -1.37 -2.37 114.38 115.52 1z2c h ARG 70 Ca -0.03 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1z2c h ARG 70 Cb 1.32 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1z2c h ARG 70 CO 0.14 0.69 0.00 -2.30 -1.51 0.00 0.00 179.97 176.99 1z2c n PRO 71 N -4.29 0.07 0.30 0.20 -0.02 -1.26 -0.37 135.00 129.62 1z2c n PRO 71 Ca 0.04 0.27 0.19 0.00 -2.02 0.00 0.00 63.50 61.98 1z2c n PRO 71 Cb 0.21 -1.50 1.02 0.00 -0.02 0.00 0.00 33.50 33.21 1z2c n PRO 71 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1z2c h LEU 72 N 0.00 0.00 0.00 2.45 4.07 -1.69 -3.08 115.31 117.05 1z2c h LEU 72 Ca 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 1z2c h LEU 72 Cb 0.11 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1z2c h LEU 72 CO 0.00 0.00 -1.85 -1.20 -1.08 0.00 0.00 178.44 174.31 1z2c n SER 73 N -3.44 0.31 0.16 -0.43 7.64 0.50 -4.57 113.62 113.78 1z2c n SER 73 Ca -0.02 0.13 0.02 0.00 1.01 0.00 0.00 58.87 60.01 1z2c n SER 73 Cb 0.15 1.10 0.21 0.00 -1.01 0.00 0.00 64.21 64.66 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 0.00 -0.33 1.43 0.05 -1.65 -3.43 116.97 113.03 1z2c h TYR 74 Ca -0.19 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.64 1z2c h TYR 74 Cb 1.48 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 39.17 1z2c h TYR 74 CO 0.00 0.51 -0.14 -2.30 -1.05 0.00 0.00 178.16 175.17 1z2c n PRO 75 N -3.53 -0.09 -3.01 4.88 -0.02 -1.26 -2.40 135.00 129.57 1z2c n PRO 75 Ca -0.00 0.51 -0.21 0.00 -2.02 0.00 0.00 63.50 61.78 1z2c n PRO 75 Cb 0.61 -0.76 -0.03 0.00 -0.02 0.00 0.00 33.50 33.30 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 -4.48 2.39 -4.77 2.55 8.00 -1.26 -5.09 116.55 113.89 1z2c n ASP 76 Ca 0.03 -3.26 -0.38 0.00 0.71 0.00 0.00 54.79 51.89 1z2c n ASP 76 Cb 0.13 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 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 -3.40 3.34 -0.10 -3.53 2.01 -1.01 -4.70 115.64 108.25 1z2c s THR 77 Ca 0.42 1.09 0.20 0.00 0.31 0.00 0.00 61.69 63.72 1z2c s THR 77 Cb 0.34 -3.60 -0.30 0.00 0.01 0.00 0.00 72.50 68.95 1z2c s THR 77 CO -0.10 0.07 0.31 0.47 -0.69 0.00 0.00 174.62 174.69 1z2c n ASP 78 N 0.05 0.09 -3.64 3.53 8.00 -0.59 -4.95 116.55 119.03 1z2c n ASP 78 Ca 0.04 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.51 1z2c n ASP 78 Cb 0.47 1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 43.09 1z2c n ASP 78 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z2c s VAL 79 N -3.08 0.00 0.11 2.53 0.11 -0.89 -4.33 120.40 114.84 1z2c s VAL 79 Ca -0.09 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 58.86 1z2c s VAL 79 Cb 0.11 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 1z2c s VAL 79 CO 0.86 0.00 0.43 -0.63 -3.33 0.00 0.00 175.10 172.43 1z2c s ILE 80 N 1.41 5.05 -0.25 7.04 1.09 -0.11 -2.89 121.20 132.54 1z2c s ILE 80 Ca -0.09 0.48 -0.06 0.00 -1.10 0.00 0.00 60.65 59.87 1z2c s ILE 80 Cb -0.04 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.69 1z2c s ILE 80 CO -0.16 0.23 0.05 -0.76 -0.10 0.00 0.00 174.94 174.20 1z2c s LEU 81 N -2.05 3.40 -0.18 2.97 1.43 -0.59 -1.44 118.68 122.22 1z2c s LEU 81 Ca 0.36 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1z2c s LEU 81 Cb -0.14 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1z2c s LEU 81 CO 0.19 -0.07 -0.07 -0.32 0.23 0.00 0.00 176.35 176.31 1z2c s MET 82 N 1.55 3.44 0.23 1.70 1.75 -0.43 -1.17 119.30 126.37 1z2c s MET 82 Ca 0.05 -0.62 0.11 0.00 -1.25 0.00 0.00 55.69 53.98 1z2c s MET 82 Cb -0.15 -2.86 -0.05 0.00 2.84 0.00 0.00 34.83 34.61 1z2c s MET 82 CO 0.02 0.03 -0.20 0.00 -0.65 0.00 0.00 175.02 174.21 1z2c s PHE 84 N -2.00 -0.12 0.12 0.00 -0.71 -0.96 -4.21 117.98 110.09 1z2c s PHE 84 Ca 0.25 -0.04 -0.23 0.00 -1.04 0.00 0.00 56.93 55.87 1z2c s PHE 84 Cb -0.07 0.12 -0.07 0.00 -1.21 0.00 0.00 43.02 41.78 1z2c s PHE 84 CO 0.13 -0.53 0.71 0.45 -1.34 0.00 0.00 175.22 174.64 1z2c s SER 85 N -2.16 7.26 0.40 1.98 0.15 -1.26 0.02 113.70 120.10 1z2c s SER 85 Ca -0.04 1.50 0.21 0.00 0.70 0.00 0.00 55.95 58.31 1z2c s SER 85 Cb -0.00 -2.45 0.78 0.00 -1.71 0.00 0.00 66.02 62.63 1z2c s SER 85 CO -0.04 0.20 1.77 0.40 1.20 0.00 0.00 173.24 176.77 1z2c h ILE 86 N 3.52 0.76 -0.13 6.45 2.04 -1.27 -2.20 117.51 126.67 1z2c h ILE 86 Ca -0.47 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1z2c h ILE 86 Cb 1.21 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1z2c h ILE 86 CO 0.66 0.31 0.00 -0.90 0.00 0.00 0.00 178.15 178.22 1z2c n ASP 87 N -3.49 0.83 -3.44 1.72 5.75 -1.26 -1.47 116.55 115.19 1z2c n ASP 87 Ca -0.00 -2.02 -0.27 0.00 -0.01 0.00 0.00 54.79 52.50 1z2c n ASP 87 Cb 0.47 -0.13 -0.11 0.00 -1.03 0.00 0.00 41.12 40.32 1z2c n ASP 87 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1z2c s SER 88 N -0.92 2.64 0.33 -1.12 0.15 -0.83 -4.93 113.70 109.02 1z2c s SER 88 Ca 0.09 -2.01 0.05 0.00 0.70 0.00 0.00 55.95 54.78 1z2c s SER 88 Cb 0.05 -0.20 0.68 0.00 -1.71 0.00 0.00 66.02 64.84 1z2c s SER 88 CO 0.06 -0.31 1.88 -0.65 1.20 0.00 0.00 173.24 175.42 1z2c h PRO 89 N 7.11 0.83 -0.80 5.44 0.11 -1.82 -1.68 132.00 141.19 1z2c h PRO 89 Ca 0.04 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.13 1z2c h PRO 89 Cb 0.99 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 1z2c h PRO 89 CO 0.26 0.55 0.51 -0.44 -0.21 0.00 0.00 178.00 178.67 1z2c h ASP 90 N 0.85 0.84 0.25 -2.05 5.19 -1.93 0.63 116.42 120.20 1z2c h ASP 90 Ca 0.43 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.80 1z2c h ASP 90 Cb 0.48 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 1z2c h ASP 90 CO -0.19 0.58 -0.15 0.77 -3.12 0.00 0.00 179.24 177.13 1z2c h SER 91 N 0.99 0.00 0.17 6.45 4.64 -1.64 -2.75 113.55 121.41 1z2c h SER 91 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1z2c h SER 91 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1z2c h SER 91 CO -0.11 0.15 -0.08 0.25 -0.87 0.00 0.00 176.83 176.17 1z2c h LEU 92 N 0.00 -0.19 -1.09 5.97 5.85 -0.61 -3.28 115.31 121.97 1z2c h LEU 92 Ca -0.00 -0.30 0.21 0.00 0.84 0.00 0.00 57.88 58.63 1z2c h LEU 92 Cb 0.32 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1z2c h LEU 92 CO 0.02 0.37 1.01 -0.08 -0.34 0.00 0.00 178.44 179.42 1z2c h GLU 93 N -0.94 0.00 -0.00 1.25 4.57 -0.71 0.60 114.58 119.35 1z2c h GLU 93 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1z2c h GLU 93 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1z2c h GLU 93 CO 0.04 0.00 -0.04 0.09 -1.18 0.00 0.00 179.01 177.91 1z2c n ASN 94 N -3.18 0.10 0.20 1.04 3.02 -1.08 -3.62 115.26 111.73 1z2c n ASN 94 Ca 0.16 -0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.52 1z2c n ASN 94 Cb 1.24 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.09 0.65 0.01 2.41 5.03 0.04 -1.74 117.51 124.00 1z2c h ILE 95 Ca 0.00 -0.34 -0.22 0.00 -0.12 0.00 0.00 64.86 64.19 1z2c h ILE 95 Cb 0.37 0.82 -0.03 0.00 -3.03 0.00 0.00 36.82 34.95 1z2c h ILE 95 CO 0.00 0.07 -1.02 1.55 -0.68 0.00 0.00 178.15 178.06 1z2c h PRO 96 N -0.68 0.03 -0.26 2.37 0.14 -1.77 0.99 132.00 132.82 1z2c h PRO 96 Ca -0.05 -0.04 -0.06 0.00 0.14 0.00 0.00 66.00 65.98 1z2c h PRO 96 Cb 0.48 0.02 -0.01 0.00 0.14 0.00 0.00 31.00 31.63 1z2c h PRO 96 CO 0.08 1.02 -0.09 0.93 0.14 0.00 0.00 178.00 180.08 1z2c h GLU 97 N 0.01 0.51 0.00 0.86 4.39 -1.62 -3.39 114.58 115.34 1z2c h GLU 97 Ca -0.02 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1z2c h GLU 97 Cb 1.79 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.42 1z2c h GLU 97 CO 0.14 0.75 -0.02 1.17 -1.16 0.00 0.00 179.01 179.89 1z2c n LYS 98 N -4.51 0.01 -0.16 2.33 4.81 -0.86 -4.76 118.16 115.02 1z2c n LYS 98 Ca -0.04 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.43 1z2c n LYS 98 Cb 0.33 -0.17 0.30 0.00 0.02 0.00 0.00 35.03 35.51 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 -0.02 0.82 0.38 5.64 4.06 -1.41 -2.60 115.95 122.83 1z2c h TRP 99 Ca 0.00 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1z2c h TRP 99 Cb 0.02 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 27.91 1z2c h TRP 99 CO -0.01 0.50 -0.18 1.15 -3.56 0.00 0.00 178.44 176.34 1z2c h THR 100 N 0.87 0.39 -1.02 1.49 2.02 -1.02 -2.09 112.91 113.55 1z2c h THR 100 Ca 0.26 -0.66 0.25 0.00 0.77 0.00 0.00 66.41 67.02 1z2c h THR 100 Cb -0.03 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 66.89 1z2c h THR 100 CO -0.06 0.08 0.64 -0.65 0.37 0.00 0.00 175.52 175.90 1z2c h PRO 101 N -0.99 0.46 0.22 6.66 0.11 -1.73 -1.59 132.00 135.14 1z2c h PRO 101 Ca -0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1z2c h PRO 101 Cb 0.53 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1z2c h PRO 101 CO 0.09 0.30 -0.11 1.49 -0.21 0.00 0.00 178.00 179.56 1z2c h GLU 102 N 0.47 -0.29 -0.48 1.05 4.81 -1.47 -2.22 114.58 116.45 1z2c h GLU 102 Ca 0.59 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.73 1z2c h GLU 102 Cb 1.35 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 1z2c h GLU 102 CO -0.32 -0.04 -0.12 0.28 -0.73 0.00 0.00 179.01 178.08 1z2c h VAL 103 N -0.51 1.26 0.00 0.32 2.07 -0.59 -2.30 116.25 116.50 1z2c h VAL 103 Ca -0.03 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 1z2c h VAL 103 Cb 0.38 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1z2c h VAL 103 CO 0.05 0.43 -0.25 0.11 0.02 0.00 0.00 177.57 177.93 1z2c h LYS 104 N 0.80 0.00 0.10 1.57 1.57 -1.39 0.43 116.57 119.65 1z2c h LYS 104 Ca 0.13 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.63 1z2c h LYS 104 Cb 0.64 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.97 1z2c h LYS 104 CO 0.04 0.25 -1.18 1.25 -0.57 0.00 0.00 179.45 179.24 1z2c h HIS 105 N 0.00 0.83 0.00 -1.35 2.76 -0.95 -3.33 115.15 113.11 1z2c h HIS 105 Ca -0.00 -0.52 -0.34 0.00 -2.20 0.00 0.00 60.37 57.31 1z2c h HIS 105 Cb 0.74 -0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.57 1z2c h HIS 105 CO 0.00 1.37 -2.30 1.19 -1.30 0.00 0.00 177.93 176.89 1z2c n PHE 106 N -3.73 0.09 -3.73 5.26 3.72 -0.91 -4.68 117.46 113.48 1z2c n PHE 106 Ca -0.11 0.03 -0.28 0.00 -0.05 0.00 0.00 57.45 57.04 1z2c n PHE 106 Cb 0.96 -0.99 -0.11 0.00 -0.94 0.00 0.00 39.48 38.40 1z2c n PHE 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z2c s PRO 108 N -0.88 4.70 -0.83 0.00 0.02 -1.25 -3.10 135.00 133.66 1z2c s PRO 108 Ca 0.27 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1z2c s PRO 108 Cb -0.03 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1z2c s PRO 108 CO -0.17 0.24 0.00 0.09 -0.33 0.00 0.00 177.00 176.83 1z2c n ASN 109 N 2.41 -3.45 -4.61 2.53 3.02 -1.26 -5.01 115.26 108.89 1z2c n ASN 109 Ca 0.02 0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.25 1z2c n ASN 109 Cb 0.48 -2.40 -0.10 0.00 -0.61 0.00 0.00 39.78 37.15 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 -2.41 5.23 0.41 2.41 1.01 -1.18 -5.07 120.40 120.80 1z2c s VAL 110 Ca 0.00 0.42 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 1z2c s VAL 110 Cb 0.00 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1z2c s VAL 110 CO 0.00 0.21 1.13 -0.81 0.00 0.00 0.00 175.10 175.63 1z2c n PRO 111 N 5.11 1.63 -5.24 2.72 -0.04 -1.26 -4.80 135.00 133.11 1z2c n PRO 111 Ca -0.11 0.58 -0.31 0.00 -0.04 0.00 0.00 63.50 63.63 1z2c n PRO 111 Cb 0.51 -2.18 -0.16 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.22 1.98 -0.28 0.52 1.01 -1.26 -0.93 121.20 121.01 1z2c s ILE 112 Ca 0.62 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 1z2c s ILE 112 Cb -0.55 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.30 1z2c s ILE 112 CO 0.58 0.56 -0.00 -0.63 0.00 0.00 0.00 174.94 175.44 1z2c s ILE 113 N -0.40 3.20 -0.12 2.92 -1.09 -0.52 0.96 121.20 126.15 1z2c s ILE 113 Ca 0.04 -1.08 -0.29 0.00 -2.23 0.00 0.00 60.65 57.09 1z2c s ILE 113 Cb -0.11 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1z2c s ILE 113 CO 0.01 0.05 1.04 -0.22 -1.23 0.00 0.00 174.94 174.59 1z2c s LEU 114 N 1.34 4.22 -0.18 2.97 2.96 -0.37 -1.31 118.68 128.32 1z2c s LEU 114 Ca -0.01 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 1z2c s LEU 114 Cb -0.18 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.99 1z2c s LEU 114 CO -0.01 -0.51 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.71 1z2c s VAL 115 N 2.27 1.53 -0.35 1.68 1.01 0.80 -2.38 120.40 124.96 1z2c s VAL 115 Ca 0.49 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1z2c s VAL 115 Cb -0.18 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1z2c s VAL 115 CO 0.16 0.26 0.89 -0.83 0.00 0.00 0.00 175.10 175.59 1z2c s GLY 116 N 1.47 1.61 0.65 4.51 0.00 -0.86 -2.28 107.32 112.42 1z2c s GLY 116 Ca 0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.31 1z2c s GLY 116 CO -0.09 1.95 0.91 -1.31 0.00 0.00 0.00 173.10 174.56 1z2c s ASN 117 N 1.78 4.75 -1.54 1.64 0.01 0.10 -0.63 114.94 121.06 1z2c s ASN 117 Ca 0.37 -0.16 -0.14 0.00 -0.71 0.00 0.00 52.86 52.22 1z2c s ASN 117 Cb -0.13 -0.44 0.11 0.00 0.41 0.00 0.00 41.25 41.20 1z2c s ASN 117 CO 0.16 -1.56 0.80 0.29 -1.51 0.00 0.00 177.10 175.29 1z2c n LYS 118 N -2.65 -4.23 -0.32 -0.60 5.02 -0.67 -0.90 118.16 113.80 1z2c n LYS 118 Ca 0.12 0.50 0.30 0.00 -2.02 0.00 0.00 58.31 57.20 1z2c n LYS 118 Cb 0.60 -5.30 0.56 0.00 -0.02 0.00 0.00 35.03 30.87 1z2c n LYS 118 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z2c h LYS 119 N -1.61 0.07 0.00 1.97 3.64 -1.60 0.16 116.57 119.20 1z2c h LYS 119 Ca -0.55 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1z2c h LYS 119 Cb 1.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1z2c h LYS 119 CO 0.67 0.05 0.14 0.38 -2.27 0.00 0.00 179.45 178.42 1z2c h ASP 120 N 0.07 0.00 1.33 4.20 2.03 -1.89 -1.62 116.42 120.55 1z2c h ASP 120 Ca 0.82 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.12 1z2c h ASP 120 Cb 2.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.60 1z2c h ASP 120 CO -0.74 0.00 -0.42 -0.07 -1.03 0.00 0.00 179.24 176.98 1z2c h LEU 121 N 0.00 0.00 -1.03 0.15 3.38 -1.03 -3.36 115.31 113.42 1z2c h LEU 121 Ca 0.00 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.09 1z2c h LEU 121 Cb 0.27 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1z2c h LEU 121 CO 0.00 0.03 0.62 -0.09 0.09 0.00 0.00 178.44 179.09 1z2c h ARG 122 N 0.00 0.76 -0.26 1.13 9.65 -1.42 -0.10 114.38 124.13 1z2c h ARG 122 Ca 0.00 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 1z2c h ARG 122 Cb 0.88 -0.17 -0.08 0.00 -1.39 0.00 0.00 29.97 29.21 1z2c h ARG 122 CO 0.00 0.50 -0.18 1.04 2.80 0.00 0.00 179.97 184.14 1z2c n GLN 123 N -4.73 1.80 -3.09 0.20 1.13 -1.26 -4.89 117.38 106.54 1z2c n GLN 123 Ca 0.23 -3.20 -0.40 0.00 -1.94 0.00 0.00 57.00 51.69 1z2c n GLN 123 Cb 0.55 -1.77 -0.05 0.00 0.11 0.00 0.00 30.24 29.08 1z2c n GLN 123 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1z2c s ASP 124 N -2.69 6.80 0.09 1.08 3.68 -0.05 -5.00 116.67 120.57 1z2c s ASP 124 Ca 0.43 0.97 -0.29 0.00 2.13 0.00 0.00 52.55 55.79 1z2c s ASP 124 Cb 0.39 -2.37 -0.15 0.00 -1.45 0.00 0.00 42.92 39.34 1z2c s ASP 124 CO -0.02 -0.21 1.66 -0.33 0.13 0.00 0.00 175.17 176.40 1z2c h GLU 125 N 7.16 -0.53 -0.63 4.34 5.08 -1.94 -2.46 114.58 125.60 1z2c h GLU 125 Ca -0.35 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1z2c h GLU 125 Cb 1.16 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1z2c h GLU 125 CO 0.77 -0.35 0.34 1.25 -1.00 0.00 0.00 179.01 180.02 1z2c h HIS 126 N -0.55 0.87 -0.01 4.33 2.76 -1.96 -2.86 115.15 117.72 1z2c h HIS 126 Ca -0.03 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1z2c h HIS 126 Cb 0.46 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 1z2c h HIS 126 CO -0.10 0.62 -0.38 1.15 -1.30 0.00 0.00 177.93 177.92 1z2c h THR 127 N 0.86 0.20 -0.11 6.26 2.02 -1.85 -0.51 112.91 119.79 1z2c h THR 127 Ca 0.22 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 1z2c h THR 127 Cb 0.05 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.61 1z2c h THR 127 CO -0.04 0.00 -0.18 -0.09 0.37 0.00 0.00 175.52 175.59 1z2c h ARG 128 N -0.53 -0.23 -0.70 6.66 2.43 -1.40 0.17 114.38 120.79 1z2c h ARG 128 Ca 0.06 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 1z2c h ARG 128 Cb 0.62 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.12 1z2c h ARG 128 CO -0.31 -0.15 0.16 0.00 -1.51 0.00 0.00 179.97 178.16 1z2c h ARG 129 N -0.23 0.25 -0.33 0.20 -0.00 -1.30 0.26 114.38 113.24 1z2c h ARG 129 Ca 0.09 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.48 1z2c h ARG 129 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.27 1z2c h ARG 129 CO -0.25 0.17 -0.09 0.93 0.00 0.00 0.00 179.97 180.73 1z2c h GLU 130 N 0.26 0.64 0.00 0.04 4.39 0.10 -3.04 114.58 116.96 1z2c h GLU 130 Ca 0.39 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1z2c h GLU 130 Cb 0.64 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1z2c h GLU 130 CO -0.49 0.82 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.87 1z2c h LEU 131 N 0.41 0.00 -0.00 1.33 3.38 -0.33 -2.91 115.31 117.19 1z2c h LEU 131 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1z2c h LEU 131 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1z2c h LEU 131 CO 0.03 0.25 -0.09 0.00 0.09 0.00 0.00 178.44 178.72 1z2c h ALA 132 N 1.75 -0.10 0.00 1.53 0.00 -0.84 -1.73 119.26 119.88 1z2c h ALA 132 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z2c h ALA 132 Cb 0.44 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z2c h ALA 132 CO 0.03 -0.58 0.49 1.63 0.00 0.00 0.00 179.25 180.82 1z2c n LYS 133 N -5.22 0.02 -0.04 0.00 5.02 -1.10 0.68 118.16 117.52 1z2c n LYS 133 Ca -0.06 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.57 1z2c n LYS 133 Cb 0.14 -2.05 0.05 0.00 -0.02 0.00 0.00 35.03 33.15 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 -1.48 2.11 -3.48 1.97 2.81 -1.04 -4.99 117.12 113.02 1z2c n MET 134 Ca -0.00 -1.77 -0.19 0.00 -1.81 0.00 0.00 57.70 53.93 1z2c n MET 134 Cb 0.49 -1.11 0.09 0.00 -0.71 0.00 0.00 33.22 31.98 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 -0.76 -7.04 -4.12 0.03 4.76 0.21 -5.03 118.16 106.22 1z2c n LYS 135 Ca 0.05 0.84 -0.11 0.00 -2.87 0.00 0.00 58.31 56.23 1z2c n LYS 135 Cb 0.41 -5.87 -0.08 0.00 -1.84 0.00 0.00 35.03 27.65 1z2c n LYS 135 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1z2c s GLN 136 N -5.65 1.35 0.09 1.97 -0.21 -0.68 -5.03 119.66 111.51 1z2c s GLN 136 Ca 0.18 -1.49 -0.02 0.00 0.02 0.00 0.00 55.36 54.05 1z2c s GLN 136 Cb -0.08 0.35 -0.04 0.00 1.00 0.00 0.00 33.01 34.24 1z2c s GLN 136 CO 0.73 -0.49 0.04 -1.83 -2.12 0.00 0.00 175.29 171.61 1z2c s GLU 137 N -4.09 0.79 1.03 2.91 -1.05 -1.26 -3.16 118.70 113.88 1z2c s GLU 137 Ca 0.33 -1.30 -0.13 0.00 -0.15 0.00 0.00 54.97 53.71 1z2c s GLU 137 Cb 0.04 0.24 0.14 0.00 -0.44 0.00 0.00 34.13 34.11 1z2c s GLU 137 CO 0.11 -0.20 0.63 -2.30 0.95 0.00 0.00 175.26 174.45 1z2c n PRO 138 N -0.01 -1.13 -2.01 -4.83 -0.02 -1.26 -4.70 135.00 121.04 1z2c n PRO 138 Ca -0.10 -0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 60.67 1z2c n PRO 138 Cb 0.62 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1z2c n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z2c s VAL 139 N -2.42 2.78 0.08 -1.45 1.01 -0.54 -4.99 120.40 114.86 1z2c s VAL 139 Ca 0.62 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.98 1z2c s VAL 139 Cb -0.20 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 1z2c s VAL 139 CO 0.64 0.06 0.61 -0.13 0.00 0.00 0.00 175.10 176.29 1z2c s ARG 140 N 0.62 4.29 0.24 2.72 0.52 -1.26 -4.97 118.95 121.10 1z2c s ARG 140 Ca 0.65 0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 56.54 1z2c s ARG 140 Cb -0.42 -3.26 0.30 0.00 0.52 0.00 0.00 34.95 32.10 1z2c s ARG 140 CO 0.35 0.59 1.56 0.77 0.02 0.00 0.00 175.30 178.59 1z2c h SER 141 N 4.66 -1.21 -0.78 0.23 0.02 -1.99 0.31 113.55 114.78 1z2c h SER 141 Ca -0.48 0.30 0.18 0.00 -0.84 0.00 0.00 61.79 60.94 1z2c h SER 141 Cb 1.21 0.68 -0.14 0.00 0.14 0.00 0.00 62.40 64.30 1z2c h SER 141 CO 0.65 -0.30 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.95 1z2c h GLU 142 N -0.02 0.09 -0.72 3.45 4.81 -2.00 0.17 114.58 120.36 1z2c h GLU 142 Ca 0.38 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 1z2c h GLU 142 Cb 0.63 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1z2c h GLU 142 CO -0.96 0.06 0.30 0.93 -0.73 0.00 0.00 179.01 178.61 1z2c h GLU 143 N 0.09 1.05 -0.34 1.92 5.08 -0.81 -2.64 114.58 118.94 1z2c h GLU 143 Ca 0.43 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1z2c h GLU 143 Cb 0.75 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z2c h GLU 143 CO -0.70 0.84 -0.26 0.78 -1.00 0.00 0.00 179.01 178.68 1z2c h GLY 144 N 1.09 0.85 1.58 -3.84 0.00 -0.03 -3.01 103.07 99.71 1z2c h GLY 144 Ca 0.24 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 1z2c h GLY 144 CO -0.02 0.74 -0.32 -0.09 0.00 0.00 0.00 176.54 176.85 1z2c h ARG 145 N 0.56 0.48 0.00 4.80 2.43 -1.03 -2.86 114.38 118.75 1z2c h ARG 145 Ca 0.06 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1z2c h ARG 145 Cb 0.82 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1z2c h ARG 145 CO 0.07 0.74 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.71 1z2c h ASP 146 N 0.41 0.00 0.42 -3.80 3.32 -1.47 -2.27 116.42 113.04 1z2c h ASP 146 Ca 0.05 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.79 1z2c h ASP 146 Cb 0.76 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.32 1z2c h ASP 146 CO 0.06 0.12 -1.46 -0.03 -1.72 0.00 0.00 179.24 176.21 1z2c h MET 147 N 0.00 0.35 -0.24 3.56 4.05 -1.37 -2.71 114.93 118.56 1z2c h MET 147 Ca -0.00 -0.61 -0.14 0.00 -0.28 0.00 0.00 59.70 58.68 1z2c h MET 147 Cb 0.32 0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1z2c h MET 147 CO 0.02 1.26 -0.42 0.00 0.23 0.00 0.00 176.91 178.00 1z2c h ALA 148 N 0.38 0.81 -0.29 0.39 0.00 -1.25 -1.03 119.26 118.27 1z2c h ALA 148 Ca -0.23 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 1z2c h ALA 148 Cb 2.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1z2c h ALA 148 CO 0.21 0.65 -0.24 -0.91 0.00 0.00 0.00 179.25 178.96 1z2c h ASN 149 N 0.48 0.56 -0.35 0.00 2.35 -1.48 0.17 115.58 117.32 1z2c h ASN 149 Ca 0.04 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.45 1z2c h ASN 149 Cb 0.93 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1z2c h ASN 149 CO 0.08 0.79 -0.35 -0.09 -1.65 0.00 0.00 177.43 176.22 1z2c h ARG 150 N 0.49 0.85 -0.02 0.81 2.43 -0.93 -2.10 114.38 115.90 1z2c h ARG 150 Ca 0.07 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1z2c h ARG 150 Cb 0.68 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1z2c h ARG 150 CO 0.05 1.09 0.00 0.44 -1.51 0.00 0.00 179.97 180.04 1z2c n ILE 151 N -4.14 0.02 -3.78 1.20 -5.35 -0.50 -4.92 119.36 101.89 1z2c n ILE 151 Ca -0.03 -0.10 -0.23 0.00 -0.27 0.00 0.00 62.75 62.13 1z2c n ILE 151 Cb 0.52 -0.12 0.02 0.00 -1.74 0.00 0.00 39.64 38.32 1z2c n ILE 151 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1z2c n SER 152 N -0.53 -1.01 -4.42 7.28 3.41 -0.45 -5.00 113.62 112.89 1z2c n SER 152 Ca 0.20 -0.87 -0.29 0.00 -0.26 0.00 0.00 58.87 57.65 1z2c n SER 152 Cb 0.19 -3.76 0.21 0.00 -0.26 0.00 0.00 64.21 60.59 1z2c n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z2c s ALA 153 N -3.74 0.50 0.04 7.33 0.00 0.48 -4.88 121.76 121.49 1z2c s ALA 153 Ca 0.02 -0.48 0.19 0.00 0.00 0.00 0.00 51.96 51.69 1z2c s ALA 153 Cb -0.01 -3.08 0.53 0.00 0.00 0.00 0.00 23.12 20.56 1z2c s ALA 153 CO 0.83 -3.28 1.66 0.35 0.00 0.00 0.00 175.76 175.32 1z2c h PHE 154 N -2.26 0.00 0.00 0.00 3.57 0.27 -3.47 116.94 115.06 1z2c h PHE 154 Ca -0.54 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.96 1z2c h PHE 154 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1z2c h PHE 154 CO -0.34 0.37 0.00 0.41 -2.23 0.00 0.00 178.31 176.53 1z2c n GLY 155 N 0.56 -1.59 2.79 2.40 0.00 -1.25 -5.04 105.19 103.06 1z2c n GLY 155 Ca 0.01 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.58 0.66 0.05 1.61 5.04 -1.26 -1.23 117.35 119.64 1z2c s TYR 156 Ca 0.00 -0.17 0.06 0.00 -2.44 0.00 0.00 57.07 54.52 1z2c s TYR 156 Cb 0.00 -0.77 -0.02 0.00 0.35 0.00 0.00 41.96 41.52 1z2c s TYR 156 CO 0.00 -0.30 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.23 1z2c s LEU 157 N 1.80 2.19 0.15 6.97 1.43 -1.00 -5.02 118.68 125.19 1z2c s LEU 157 Ca 0.02 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1z2c s LEU 157 Cb -0.13 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1z2c s LEU 157 CO -0.04 0.07 0.04 -1.61 0.23 0.00 0.00 176.35 175.04 1z2c s GLU 158 N -1.27 2.58 0.17 1.70 2.02 -1.26 -2.04 118.70 120.61 1z2c s GLU 158 Ca 0.04 -0.97 -0.24 0.00 0.02 0.00 0.00 54.97 53.83 1z2c s GLU 158 Cb -0.09 -2.49 0.06 0.00 0.10 0.00 0.00 34.13 31.71 1z2c s GLU 158 CO 0.02 0.49 0.77 0.00 0.02 0.00 0.00 175.26 176.56 1z2c s SER 160 N -2.81 2.91 0.31 0.00 0.15 -0.83 -1.68 113.70 111.76 1z2c s SER 160 Ca 0.08 -0.73 0.01 0.00 0.70 0.00 0.00 55.95 56.00 1z2c s SER 160 Cb -0.03 -0.85 0.53 0.00 -1.71 0.00 0.00 66.02 63.96 1z2c s SER 160 CO -0.02 -0.22 1.94 0.00 1.20 0.00 0.00 173.24 176.14 1z2c h ALA 161 N 8.13 1.51 -0.40 5.45 0.00 -1.92 0.29 119.26 132.33 1z2c h ALA 161 Ca -0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1z2c h ALA 161 Cb 1.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1z2c h ALA 161 CO 0.38 0.39 0.14 -0.22 0.00 0.00 0.00 179.25 179.94 1z2c h LYS 162 N 1.02 0.57 -0.00 0.00 3.64 -1.95 -2.56 116.57 117.28 1z2c h LYS 162 Ca 0.35 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1z2c h LYS 162 Cb 0.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1z2c h LYS 162 CO -0.11 0.49 -0.40 0.25 -2.27 0.00 0.00 179.45 177.41 1z2c n THR 163 N -4.36 0.00 -0.91 1.00 -2.24 -1.20 -4.99 114.28 101.57 1z2c n THR 163 Ca 0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1z2c n THR 163 Cb 0.16 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.79 -0.59 -1.75 -0.78 4.01 0.99 -4.99 118.16 114.27 1z2c n LYS 164 Ca 0.03 0.15 -0.42 0.00 -0.51 0.00 0.00 58.31 57.56 1z2c n LYS 164 Cb 0.21 -3.76 -0.02 0.00 -0.51 0.00 0.00 35.03 30.95 1z2c n LYS 164 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1z2c n GLU 165 N -1.44 2.75 -0.89 1.97 2.13 -0.95 -3.34 120.64 120.86 1z2c n GLU 165 Ca 0.00 0.98 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1z2c n GLU 165 Cb 0.15 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.08 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 2.41 0.33 0.17 8.31 0.00 -1.26 -1.96 105.19 113.19 1z2c n GLY 166 Ca 0.09 0.00 -0.05 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 0.00 -1.05 1.61 2.07 -1.84 -2.54 116.25 114.50 1z2c h VAL 167 Ca 0.00 -0.65 0.34 0.00 0.82 0.00 0.00 66.70 67.21 1z2c h VAL 167 Cb 0.32 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.95 1z2c h VAL 167 CO 0.00 0.00 0.62 0.03 0.02 0.00 0.00 177.57 178.24 1z2c h ARG 168 N -1.00 0.26 -0.32 1.57 3.08 -1.90 0.52 114.38 116.59 1z2c h ARG 168 Ca -0.04 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1z2c h ARG 168 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1z2c h ARG 168 CO 0.06 0.18 -0.29 0.93 -1.07 0.00 0.00 179.97 179.77 1z2c h GLU 169 N 0.27 0.66 0.14 0.04 3.07 -1.97 -2.59 114.58 114.21 1z2c h GLU 169 Ca 0.74 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 59.33 1z2c h GLU 169 Cb 1.84 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 29.68 1z2c h GLU 169 CO -0.57 0.88 -0.51 0.28 -1.40 0.00 0.00 179.01 177.69 1z2c h VAL 170 N 0.57 0.02 0.00 3.13 2.07 0.49 -2.35 116.25 120.18 1z2c h VAL 170 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1z2c h VAL 170 Cb 0.79 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1z2c h VAL 170 CO 0.06 0.00 -0.11 -0.26 0.02 0.00 0.00 177.57 177.29 1z2c h PHE 171 N -0.76 0.00 -0.09 1.57 -1.00 -1.44 -2.71 116.94 112.51 1z2c h PHE 171 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1z2c h PHE 171 Cb 0.76 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.32 1z2c h PHE 171 CO -0.43 0.11 -0.02 0.93 -1.61 0.00 0.00 178.31 177.29 1z2c h GLU 172 N 0.00 0.17 -0.52 1.51 5.08 -1.29 -0.99 114.58 118.55 1z2c h GLU 172 Ca -0.00 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1z2c h GLU 172 Cb 0.60 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1z2c h GLU 172 CO 0.01 0.48 0.23 1.98 -1.00 0.00 0.00 179.01 180.72 1z2c h MET 173 N -0.15 0.44 0.09 2.33 4.05 -1.11 0.23 114.93 120.80 1z2c h MET 173 Ca 0.02 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1z2c h MET 173 Cb 0.41 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1z2c h MET 173 CO 0.01 0.29 -0.04 0.00 0.23 0.00 0.00 176.91 177.39 1z2c h ALA 174 N 1.31 -0.12 -0.38 0.39 0.00 -1.44 0.31 119.26 119.33 1z2c h ALA 174 Ca 0.24 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1z2c h ALA 174 Cb 0.20 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1z2c h ALA 174 CO -0.20 -0.54 -0.39 1.15 0.00 0.00 0.00 179.25 179.27 1z2c h THR 175 N -0.17 0.16 -1.00 0.00 2.02 -0.74 -1.41 112.91 111.77 1z2c h THR 175 Ca -0.01 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.36 1z2c h THR 175 Cb 0.14 0.16 -0.10 0.00 -1.74 0.00 0.00 68.15 66.60 1z2c h THR 175 CO 0.02 0.00 0.61 -0.09 0.37 0.00 0.00 175.52 176.43 1z2c h ARG 176 N -0.31 0.71 0.36 6.66 2.43 0.05 -3.15 114.38 121.13 1z2c h ARG 176 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1z2c h ARG 176 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1z2c h ARG 176 CO -0.55 0.47 -0.17 0.00 -1.51 0.00 0.00 179.97 178.21 1z2c h ALA 177 N 1.64 -0.48 0.00 2.80 0.00 0.67 -3.10 119.26 120.79 1z2c h ALA 177 Ca 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1z2c h ALA 177 Cb 0.93 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z2c h ALA 177 CO -0.36 -0.53 0.26 0.41 0.00 0.00 0.00 179.25 179.03 1z2c n GLY 178 N 0.08 -0.48 0.33 0.00 0.00 -0.90 -4.98 105.19 99.25 1z2c n GLY 178 Ca -0.09 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1z2c n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36