#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yz1 s LEU 8 N 0.00 4.37 -0.02 4.31 2.96 -1.26 -4.54 118.68 124.50 2yz1 s LEU 8 Ca 0.00 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 55.68 2yz1 s LEU 8 Cb 0.00 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.13 2yz1 s LEU 8 CO 0.00 -0.32 -0.04 -0.75 -1.32 0.00 0.00 176.35 173.91 2yz1 s LYS 9 N 1.03 0.55 -0.31 1.98 2.20 -1.26 -4.97 119.74 118.96 2yz1 s LYS 9 Ca 0.54 -0.13 -0.11 0.00 -0.36 0.00 0.00 55.97 55.91 2yz1 s LYS 9 Cb -0.23 -0.57 -0.02 0.00 -1.51 0.00 0.00 37.83 35.49 2yz1 s LYS 9 CO 0.28 0.02 0.18 0.08 -0.36 0.00 0.00 175.35 175.56 2yz1 s VAL 10 N 0.37 4.96 -0.14 4.02 1.01 -1.26 -1.80 120.40 127.56 2yz1 s VAL 10 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2yz1 s VAL 10 Cb -0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2yz1 s VAL 10 CO -0.00 0.10 -0.15 -0.89 0.00 0.00 0.00 175.10 174.16 2yz1 s THR 11 N 1.68 2.85 -0.43 3.92 2.01 0.50 -4.30 115.64 121.87 2yz1 s THR 11 Ca 0.06 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 2yz1 s THR 11 Cb -0.17 -2.19 0.12 0.00 0.01 0.00 0.00 72.50 70.26 2yz1 s THR 11 CO 0.08 0.52 0.22 -1.10 -0.69 0.00 0.00 174.62 173.66 2yz1 s GLN 12 N 0.50 2.03 0.49 4.92 -0.21 -1.26 -1.04 119.66 125.10 2yz1 s GLN 12 Ca -0.10 -1.92 0.28 0.00 0.02 0.00 0.00 55.36 53.64 2yz1 s GLN 12 Cb -0.16 -3.57 1.15 0.00 1.00 0.00 0.00 33.01 31.43 2yz1 s GLN 12 CO 0.04 -1.08 1.91 -1.00 -2.12 0.00 0.00 175.29 173.05 2yz1 h PRO 13 N 7.87 0.00 -5.29 2.91 0.13 -1.94 -3.42 132.00 132.26 2yz1 h PRO 13 Ca -0.11 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.40 2yz1 h PRO 13 Cb 1.03 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.98 2yz1 h PRO 13 CO 0.69 0.12 -0.61 -1.21 -0.23 0.00 0.00 178.00 176.76 2yz1 s GLU 14 N -3.70 3.85 0.29 0.86 8.01 -1.26 -4.98 118.70 121.77 2yz1 s GLU 14 Ca 0.01 -0.42 0.17 0.00 0.01 0.00 0.00 54.97 54.74 2yz1 s GLU 14 Cb 0.10 -3.08 0.10 0.00 -4.31 0.00 0.00 34.13 26.93 2yz1 s GLU 14 CO 0.59 0.26 1.41 0.87 0.01 0.00 0.00 175.26 178.41 2yz1 h LYS 15 N 6.69 0.00 -3.63 1.61 1.79 -1.82 -3.40 116.57 117.80 2yz1 h LYS 15 Ca -0.34 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.06 2yz1 h LYS 15 Cb 1.18 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.70 2yz1 h LYS 15 CO 0.67 0.37 -0.21 -1.54 -1.08 0.00 0.00 179.45 177.67 2yz1 s SER 16 N -6.32 -0.06 0.02 0.86 1.04 -1.26 -0.66 113.70 107.32 2yz1 s SER 16 Ca 0.04 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2yz1 s SER 16 Cb 0.07 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2yz1 s SER 16 CO 0.74 -0.86 -0.04 0.68 0.98 0.00 0.00 173.24 174.75 2yz1 s VAL 17 N -3.87 0.16 -0.09 5.02 -7.23 0.13 -4.89 120.40 109.63 2yz1 s VAL 17 Ca 0.08 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.34 2yz1 s VAL 17 Cb 0.03 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.65 2yz1 s VAL 17 CO -0.07 -0.49 -0.22 -0.55 -0.31 0.00 0.00 175.10 173.45 2yz1 s SER 18 N -1.50 2.89 -0.03 4.85 0.15 -1.26 -1.18 113.70 117.62 2yz1 s SER 18 Ca -0.15 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 55.99 2yz1 s SER 18 Cb -0.10 -1.32 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 2yz1 s SER 18 CO -0.01 0.14 -0.03 -0.69 1.20 0.00 0.00 173.24 173.85 2yz1 s VAL 19 N 0.39 0.36 0.49 4.45 1.01 -0.16 -4.97 120.40 121.97 2yz1 s VAL 19 Ca -0.18 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2yz1 s VAL 19 Cb -0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 35.72 2yz1 s VAL 19 CO 0.08 0.17 1.05 0.00 0.00 0.00 0.00 175.10 176.40 2yz1 s ALA 20 N 0.73 2.85 0.13 5.51 0.00 -1.20 -1.00 121.76 128.78 2yz1 s ALA 20 Ca -0.09 0.64 -0.35 0.00 0.00 0.00 0.00 51.96 52.16 2yz1 s ALA 20 Cb -0.12 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2yz1 s ALA 20 CO -0.01 -0.37 1.44 0.00 0.00 0.00 0.00 175.76 176.82 2yz1 n ALA 21 N -1.01 0.13 0.00 0.00 0.00 -1.26 -0.85 120.51 117.52 2yz1 n ALA 21 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2yz1 n ALA 21 Cb 0.52 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2yz1 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yz1 n GLY 22 N 2.88 3.19 2.48 0.00 0.00 0.13 -4.89 105.19 108.98 2yz1 n GLY 22 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2yz1 n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yz1 n ASP 23 N 0.00 1.00 -4.41 1.61 8.00 -0.03 -3.75 116.55 118.97 2yz1 n ASP 23 Ca 0.00 -1.80 -0.21 0.00 0.71 0.00 0.00 54.79 53.49 2yz1 n ASP 23 Cb 0.00 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 2yz1 n ASP 23 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2yz1 s SER 24 N -3.50 2.93 0.02 -2.24 1.04 -1.26 -1.99 113.70 108.70 2yz1 s SER 24 Ca 0.41 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.61 2yz1 s SER 24 Cb -0.03 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.92 2yz1 s SER 24 CO 0.27 -0.17 0.32 0.28 0.98 0.00 0.00 173.24 174.92 2yz1 s THR 25 N -2.86 0.07 -0.15 2.02 -1.32 -0.07 -4.97 115.64 108.37 2yz1 s THR 25 Ca 0.27 -0.58 -0.08 0.00 -1.21 0.00 0.00 61.69 60.08 2yz1 s THR 25 Cb -0.00 -0.84 -0.04 0.00 -1.51 0.00 0.00 72.50 70.10 2yz1 s THR 25 CO 0.11 -0.32 0.15 -0.69 -2.21 0.00 0.00 174.62 171.65 2yz1 s VAL 26 N -2.14 5.46 -0.29 5.08 1.01 -1.26 -0.66 120.40 127.60 2yz1 s VAL 26 Ca -0.08 0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2yz1 s VAL 26 Cb -0.02 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 2yz1 s VAL 26 CO -0.01 0.55 0.11 -0.76 0.00 0.00 0.00 175.10 175.00 2yz1 s LEU 27 N -0.51 3.89 0.15 3.92 1.43 0.27 -4.99 118.68 122.84 2yz1 s LEU 27 Ca 0.13 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 2yz1 s LEU 27 Cb -0.12 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2yz1 s LEU 27 CO 0.02 -0.17 0.62 0.20 0.23 0.00 0.00 176.35 177.25 2yz1 s ASN 28 N 1.57 6.99 -0.17 2.29 0.01 -1.26 -1.58 114.94 122.79 2yz1 s ASN 28 Ca 0.04 1.26 -0.08 0.00 -0.71 0.00 0.00 52.86 53.37 2yz1 s ASN 28 Cb -0.17 -2.36 0.06 0.00 0.41 0.00 0.00 41.25 39.20 2yz1 s ASN 28 CO 0.04 0.14 0.39 0.00 -1.51 0.00 0.00 177.10 176.16 2yz1 s THR 30 N 1.59 0.83 0.12 0.00 -4.23 -0.20 -0.58 115.64 113.17 2yz1 s THR 30 Ca -0.08 -1.38 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2yz1 s THR 30 Cb -0.09 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 2yz1 s THR 30 CO -0.12 -0.44 -0.19 -0.76 -0.54 0.00 0.00 174.62 172.57 2yz1 s LEU 31 N -2.01 2.66 0.19 4.79 1.02 -0.35 -0.37 118.68 124.60 2yz1 s LEU 31 Ca -0.01 -0.58 0.24 0.00 0.02 0.00 0.00 54.13 53.80 2yz1 s LEU 31 Cb -0.07 -1.51 0.35 0.00 0.02 0.00 0.00 46.19 44.99 2yz1 s LEU 31 CO 0.00 0.18 1.38 0.71 0.02 0.00 0.00 176.35 178.64 2yz1 h THR 32 N 3.58 0.00 -3.56 5.49 1.35 -1.63 -3.45 112.91 114.69 2yz1 h THR 32 Ca -0.50 -0.65 -0.13 0.00 -0.55 0.00 0.00 66.41 64.57 2yz1 h THR 32 Cb 1.17 1.34 -0.19 0.00 -1.73 0.00 0.00 68.15 68.74 2yz1 h THR 32 CO 0.45 0.00 -0.47 -0.55 -0.25 0.00 0.00 175.52 174.70 2yz1 s SER 33 N -4.75 0.05 0.00 5.36 0.15 -1.26 -4.94 113.70 108.31 2yz1 s SER 33 Ca 0.06 -0.29 0.19 0.00 0.70 0.00 0.00 55.95 56.61 2yz1 s SER 33 Cb 0.11 0.23 0.52 0.00 -1.71 0.00 0.00 66.02 65.18 2yz1 s SER 33 CO 0.71 -0.44 1.44 0.18 1.20 0.00 0.00 173.24 176.33 2yz1 n LEU 34 N 1.15 3.01 -4.78 3.45 4.77 -1.26 -4.94 117.00 118.39 2yz1 n LEU 34 Ca -0.21 -1.44 -0.26 0.00 -0.03 0.00 0.00 56.01 54.07 2yz1 n LEU 34 Cb 0.57 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2yz1 n LEU 34 CO 0.22 0.72 -0.23 -0.76 -1.33 0.00 0.00 177.39 176.01 2yz1 s LEU 35 N -1.17 3.76 1.08 2.23 1.43 -1.26 -4.32 118.68 120.43 2yz1 s LEU 35 Ca 0.38 -0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 2yz1 s LEU 35 Cb 0.20 -2.37 0.24 0.00 0.03 0.00 0.00 46.19 44.29 2yz1 s LEU 35 CO 0.27 0.07 1.17 -2.16 0.23 0.00 0.00 176.35 175.94 2yz1 s PRO 36 N -3.07 -0.28 0.09 1.29 0.04 -1.26 -4.91 135.00 126.90 2yz1 s PRO 36 Ca 0.31 -0.08 -0.31 0.00 0.04 0.00 0.00 61.00 60.95 2yz1 s PRO 36 Cb -0.10 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 2yz1 s PRO 36 CO 0.23 -3.08 1.38 0.08 0.04 0.00 0.00 177.00 175.65 2yz1 s VAL 37 N -3.29 3.43 0.00 -0.36 1.01 -1.26 -4.87 120.40 115.05 2yz1 s VAL 37 Ca 0.70 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2yz1 s VAL 37 Cb -0.09 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2yz1 s VAL 37 CO 0.55 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2yz1 n GLY 38 N 3.51 1.80 3.75 4.51 0.00 -1.24 -0.84 105.19 116.68 2yz1 n GLY 38 Ca 0.12 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2yz1 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yz1 s PRO 39 N -2.00 2.57 -0.20 1.61 0.04 -1.23 -4.67 135.00 131.11 2yz1 s PRO 39 Ca 0.00 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 62.64 2yz1 s PRO 39 Cb 0.00 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2yz1 s PRO 39 CO 0.00 -1.48 0.02 0.42 0.04 0.00 0.00 177.00 175.99 2yz1 s ILE 40 N -2.00 4.14 0.08 0.56 1.09 -0.47 -0.74 121.20 123.86 2yz1 s ILE 40 Ca 0.73 -0.25 0.08 0.00 -1.10 0.00 0.00 60.65 60.11 2yz1 s ILE 40 Cb -0.26 -2.87 -0.03 0.00 -1.06 0.00 0.00 42.46 38.23 2yz1 s ILE 40 CO 0.41 0.43 -0.22 -0.54 -0.10 0.00 0.00 174.94 174.92 2yz1 s LYS 41 N 0.90 1.28 -0.13 2.79 1.02 -0.09 -0.09 119.74 125.42 2yz1 s LYS 41 Ca 0.02 -1.10 -0.06 0.00 0.02 0.00 0.00 55.97 54.85 2yz1 s LYS 41 Cb -0.14 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2yz1 s LYS 41 CO 0.02 0.37 0.07 -1.58 -0.92 0.00 0.00 175.35 173.31 2yz1 s TRP 42 N -1.00 3.34 0.08 3.18 0.52 -0.06 -0.44 118.94 124.55 2yz1 s TRP 42 Ca 0.08 0.26 0.06 0.00 0.02 0.00 0.00 56.10 56.52 2yz1 s TRP 42 Cb -0.10 -1.95 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 2yz1 s TRP 42 CO 0.03 0.44 -0.17 0.71 0.02 0.00 0.00 176.95 177.98 2yz1 s TYR 43 N -0.46 1.46 -0.20 -1.98 2.02 0.14 -0.58 117.35 117.75 2yz1 s TYR 43 Ca 0.10 -0.43 -0.08 0.00 -0.37 0.00 0.00 57.07 56.29 2yz1 s TYR 43 Cb -0.12 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2yz1 s TYR 43 CO 0.02 0.11 0.09 0.50 -1.57 0.00 0.00 175.55 174.70 2yz1 s ARG 44 N -1.72 3.96 0.00 -0.62 3.52 -0.23 -0.43 118.95 123.43 2yz1 s ARG 44 Ca 0.02 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.28 2yz1 s ARG 44 Cb -0.10 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 2yz1 s ARG 44 CO 0.03 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 2yz1 n GLY 45 N 3.88 -0.08 3.27 8.12 0.00 0.74 -1.24 105.19 119.88 2yz1 n GLY 45 Ca -0.16 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 2yz1 n GLY 45 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yz1 s VAL 46 N -1.08 1.12 0.00 1.61 -7.23 -1.26 -4.77 120.40 108.79 2yz1 s VAL 46 Ca 0.00 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2yz1 s VAL 46 Cb 0.00 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.98 2yz1 s VAL 46 CO 0.00 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 174.75 2yz1 n GLY 47 N -0.24 -2.16 0.26 2.32 0.00 -1.26 -3.67 105.19 100.44 2yz1 n GLY 47 Ca -0.09 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.51 2yz1 n GLY 47 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2yz1 h GLN 48 N 0.00 0.00 -0.00 1.61 3.07 -2.03 -1.67 115.11 116.08 2yz1 h GLN 48 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2yz1 h GLN 48 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2yz1 h GLN 48 CO 0.00 0.07 -0.04 -1.13 0.09 0.00 0.00 178.83 177.82 2yz1 n SER 49 N -4.19 0.35 -4.63 0.06 3.41 -1.26 -4.92 113.62 102.43 2yz1 n SER 49 Ca -0.03 -0.73 -0.38 0.00 -0.26 0.00 0.00 58.87 57.47 2yz1 n SER 49 Cb 0.15 -0.08 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2yz1 n SER 49 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2yz1 n ARG 50 N -0.90 0.93 -3.89 4.33 1.85 -0.63 -4.93 116.66 113.42 2yz1 n ARG 50 Ca 0.18 0.36 -0.36 0.00 -1.00 0.00 0.00 57.85 57.04 2yz1 n ARG 50 Cb 0.23 -2.23 -0.11 0.00 -1.05 0.00 0.00 32.46 29.29 2yz1 n ARG 50 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2yz1 s LEU 51 N -2.42 3.64 0.09 2.89 2.96 -0.37 -4.94 118.68 120.53 2yz1 s LEU 51 Ca 0.77 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 54.31 2yz1 s LEU 51 Cb -0.41 -1.95 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 2yz1 s LEU 51 CO 0.46 0.06 1.36 -0.22 -1.32 0.00 0.00 176.35 176.69 2yz1 s LEU 52 N 1.04 4.36 -0.03 -0.68 2.96 -1.26 -1.07 118.68 124.01 2yz1 s LEU 52 Ca 0.04 2.26 0.03 0.00 -0.22 0.00 0.00 54.13 56.24 2yz1 s LEU 52 Cb -0.14 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2yz1 s LEU 52 CO 0.03 -0.63 0.02 0.00 -1.32 0.00 0.00 176.35 174.45 2yz1 n ILE 53 N 4.02 0.17 -3.59 6.68 3.06 0.25 -4.93 119.36 125.03 2yz1 n ILE 53 Ca 0.11 -0.12 -0.15 0.00 -2.50 0.00 0.00 62.75 60.09 2yz1 n ILE 53 Cb 0.43 -0.66 -0.07 0.00 0.54 0.00 0.00 39.64 39.88 2yz1 n ILE 53 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 2yz1 s TYR 54 N -2.11 -0.74 -0.06 9.51 5.04 -1.19 -5.00 117.35 122.80 2yz1 s TYR 54 Ca -0.01 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 2yz1 s TYR 54 Cb 0.01 0.33 0.02 0.00 0.35 0.00 0.00 41.96 42.67 2yz1 s TYR 54 CO 0.13 -0.47 -0.08 -1.12 -1.34 0.00 0.00 175.55 172.68 2yz1 s SER 55 N -0.24 1.43 -0.80 4.32 0.01 -1.26 -0.88 113.70 116.28 2yz1 s SER 55 Ca -0.04 -0.21 -0.13 0.00 1.31 0.00 0.00 55.95 56.87 2yz1 s SER 55 Cb -0.03 -0.64 0.21 0.00 0.21 0.00 0.00 66.02 65.77 2yz1 s SER 55 CO 0.04 -0.03 0.73 -0.36 0.41 0.00 0.00 173.24 174.03 2yz1 s PHE 56 N 0.95 3.72 -0.09 2.43 0.08 0.88 -4.95 117.98 121.00 2yz1 s PHE 56 Ca -0.10 -2.02 -0.23 0.00 0.12 0.00 0.00 56.93 54.70 2yz1 s PHE 56 Cb -0.15 -3.77 -0.19 0.00 -0.57 0.00 0.00 43.02 38.33 2yz1 s PHE 56 CO 0.00 -0.98 0.80 1.15 -0.10 0.00 0.00 175.22 176.09 2yz1 h THR 57 N 4.86 1.28 0.00 0.64 2.02 -1.94 -1.24 112.91 118.53 2yz1 h THR 57 Ca 0.08 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.59 2yz1 h THR 57 Cb 1.04 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2yz1 h THR 57 CO 0.76 0.39 0.00 0.61 0.37 0.00 0.00 175.52 177.65 2yz1 n GLY 58 N 1.12 -0.37 3.84 2.16 0.00 -1.26 -3.84 105.19 106.84 2yz1 n GLY 58 Ca -0.08 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 2yz1 n GLY 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yz1 s GLU 59 N 0.00 3.29 -1.39 1.61 -1.05 -1.26 -4.92 118.70 114.97 2yz1 s GLU 59 Ca 0.00 0.90 -0.13 0.00 -0.15 0.00 0.00 54.97 55.59 2yz1 s GLU 59 Cb 0.00 -2.04 0.08 0.00 -0.44 0.00 0.00 34.13 31.74 2yz1 s GLU 59 CO 0.00 -0.82 2.08 1.58 0.95 0.00 0.00 175.26 179.05 2yz1 n HIS 60 N -2.80 3.41 -2.60 4.83 -0.00 -1.26 -4.96 115.22 111.84 2yz1 n HIS 60 Ca 0.07 -2.92 -0.36 0.00 -0.00 0.00 0.00 57.72 54.51 2yz1 n HIS 60 Cb 0.54 -2.36 -0.05 0.00 -0.00 0.00 0.00 29.99 28.12 2yz1 n HIS 60 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2yz1 s PHE 61 N 2.29 3.28 -2.52 1.57 5.36 -1.22 -1.35 117.98 125.39 2yz1 s PHE 61 Ca 0.45 1.65 0.26 0.00 -0.96 0.00 0.00 56.93 58.32 2yz1 s PHE 61 Cb 0.12 -3.06 0.83 0.00 -0.34 0.00 0.00 43.02 40.57 2yz1 s PHE 61 CO -0.05 -0.50 1.62 -0.35 -1.46 0.00 0.00 175.22 174.48 2yz1 n PRO 62 N -0.20 1.81 0.06 10.12 -0.04 -1.26 -4.85 135.00 140.64 2yz1 n PRO 62 Ca 0.06 -1.19 0.01 0.00 -0.04 0.00 0.00 63.50 62.33 2yz1 n PRO 62 Cb 0.51 -1.46 0.35 0.00 -0.04 0.00 0.00 33.50 32.85 2yz1 n PRO 62 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2yz1 h ARG 63 N 2.76 0.37 -5.17 0.54 2.43 -1.93 -3.39 114.38 109.98 2yz1 h ARG 63 Ca 0.00 -0.08 -0.67 0.00 -0.81 0.00 0.00 59.98 58.42 2yz1 h ARG 63 Cb 0.59 -0.05 -0.31 0.00 -0.42 0.00 0.00 29.97 29.78 2yz1 h ARG 63 CO 0.00 0.45 -0.81 0.08 -1.51 0.00 0.00 179.97 178.18 2yz1 s VAL 64 N -4.84 2.58 0.00 0.20 1.01 -0.46 -4.99 120.40 113.91 2yz1 s VAL 64 Ca -0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2yz1 s VAL 64 Cb 0.15 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2yz1 s VAL 64 CO 0.75 0.52 0.51 0.35 0.00 0.00 0.00 175.10 177.23 2yz1 n THR 65 N 4.13 0.16 -1.73 3.92 -2.24 -1.26 -3.46 114.28 113.80 2yz1 n THR 65 Ca -0.19 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 2yz1 n THR 65 Cb 0.52 1.06 0.11 0.00 -2.10 0.00 0.00 70.33 69.91 2yz1 n THR 65 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2yz1 n ASN 66 N -0.08 1.41 -4.28 3.42 6.94 -1.26 -5.03 115.26 116.37 2yz1 n ASN 66 Ca 0.00 -2.92 -0.32 0.00 -0.02 0.00 0.00 54.58 51.32 2yz1 n ASN 66 Cb 0.09 -0.39 -0.16 0.00 -2.36 0.00 0.00 39.78 36.96 2yz1 n ASN 66 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2yz1 s VAL 67 N -1.83 2.27 0.17 3.53 1.01 -1.26 -5.12 120.40 119.16 2yz1 s VAL 67 Ca 0.29 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2yz1 s VAL 67 Cb 0.28 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2yz1 s VAL 67 CO -0.05 0.56 0.03 -0.94 0.00 0.00 0.00 175.10 174.70 2yz1 s SER 68 N 0.01 0.95 -0.02 3.32 1.04 -1.26 -4.49 113.70 113.24 2yz1 s SER 68 Ca -0.08 -1.21 -0.30 0.00 0.48 0.00 0.00 55.95 54.84 2yz1 s SER 68 Cb -0.15 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 2yz1 s SER 68 CO 0.05 -0.63 1.44 -0.62 0.98 0.00 0.00 173.24 174.46 2yz1 s ASP 69 N -3.15 6.82 -0.06 7.02 -1.08 -1.26 -4.91 116.67 120.03 2yz1 s ASP 69 Ca 0.26 2.11 0.19 0.00 -0.52 0.00 0.00 52.55 54.58 2yz1 s ASP 69 Cb 0.07 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.62 2yz1 s ASP 69 CO 0.04 -0.77 1.55 0.00 0.52 0.00 0.00 175.17 176.52 2yz1 n ALA 70 N 5.82 2.74 0.99 3.66 0.00 -1.26 -4.62 120.51 127.84 2yz1 n ALA 70 Ca 0.14 -1.48 0.10 0.00 0.00 0.00 0.00 53.44 52.20 2yz1 n ALA 70 Cb 0.43 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 2yz1 n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2yz1 n THR 71 N 1.17 0.00 -3.14 0.00 -2.24 -1.26 -5.01 114.28 103.79 2yz1 n THR 71 Ca 0.24 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.65 2yz1 n THR 71 Cb 0.75 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.95 2yz1 n THR 71 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2yz1 s LYS 72 N -2.91 3.99 0.21 -0.78 1.02 -1.26 -4.97 119.74 115.04 2yz1 s LYS 72 Ca 0.09 0.65 -0.07 0.00 0.02 0.00 0.00 55.97 56.67 2yz1 s LYS 72 Cb 0.16 -2.44 0.15 0.00 -0.52 0.00 0.00 37.83 35.19 2yz1 s LYS 72 CO 0.82 0.16 1.68 0.00 -0.92 0.00 0.00 175.35 177.09 2yz1 h ARG 73 N 2.24 1.00 -3.84 1.68 3.08 -1.97 -3.42 114.38 113.15 2yz1 h ARG 73 Ca -0.48 -0.30 -0.45 0.00 0.07 0.00 0.00 59.98 58.82 2yz1 h ARG 73 Cb 1.17 -0.10 -0.37 0.00 0.08 0.00 0.00 29.97 30.75 2yz1 h ARG 73 CO 0.65 0.98 -0.77 1.21 -1.07 0.00 0.00 179.97 180.97 2yz1 s ASN 74 N -6.59 1.62 0.02 7.04 3.84 -1.26 -5.03 114.94 114.59 2yz1 s ASN 74 Ca -0.11 -0.13 0.14 0.00 0.21 0.00 0.00 52.86 52.97 2yz1 s ASN 74 Cb 0.14 -0.51 0.60 0.00 -0.55 0.00 0.00 41.25 40.93 2yz1 s ASN 74 CO 0.84 -0.16 1.45 0.59 -2.79 0.00 0.00 177.10 177.03 2yz1 n ASN 75 N 4.98 0.05 -0.62 -4.21 3.02 -1.26 -1.66 115.26 115.56 2yz1 n ASN 75 Ca -0.10 0.51 0.13 0.00 -0.03 0.00 0.00 54.58 55.10 2yz1 n ASN 75 Cb 0.50 -0.53 0.40 0.00 -0.61 0.00 0.00 39.78 39.55 2yz1 n ASN 75 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2yz1 n MET 76 N -1.56 1.86 -3.67 3.52 2.81 -1.26 -4.94 117.12 113.88 2yz1 n MET 76 Ca 0.03 -1.25 -0.37 0.00 -1.81 0.00 0.00 57.70 54.30 2yz1 n MET 76 Cb 0.16 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.13 2yz1 n MET 76 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2yz1 s ASP 77 N -1.97 6.51 -0.16 7.83 2.15 -0.67 -1.22 116.67 129.15 2yz1 s ASP 77 Ca 0.35 0.61 0.21 0.00 0.43 0.00 0.00 52.55 54.15 2yz1 s ASP 77 Cb 0.21 -2.15 0.46 0.00 -0.30 0.00 0.00 42.92 41.14 2yz1 s ASP 77 CO 0.32 0.29 1.15 0.49 -0.17 0.00 0.00 175.17 177.26 2yz1 n PHE 78 N 2.45 0.80 -2.22 -5.34 3.72 0.25 -4.98 117.46 112.14 2yz1 n PHE 78 Ca -0.16 -1.44 -0.34 0.00 -0.05 0.00 0.00 57.45 55.46 2yz1 n PHE 78 Cb 0.53 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2yz1 n PHE 78 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2yz1 s SER 79 N -3.02 5.77 0.16 4.37 0.01 -1.24 -4.50 113.70 115.26 2yz1 s SER 79 Ca 0.34 2.05 0.06 0.00 1.31 0.00 0.00 55.95 59.71 2yz1 s SER 79 Cb 0.36 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 2yz1 s SER 79 CO -0.08 -1.18 -0.13 0.27 0.41 0.00 0.00 173.24 172.53 2yz1 s ILE 80 N -1.98 1.42 -0.09 1.44 -4.36 -0.62 -4.97 121.20 112.04 2yz1 s ILE 80 Ca 0.70 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 59.07 2yz1 s ILE 80 Cb -0.21 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.64 2yz1 s ILE 80 CO 0.29 -0.61 -0.12 -0.60 0.24 0.00 0.00 174.94 174.13 2yz1 s ARG 81 N -3.44 2.96 -0.21 0.37 3.52 -1.26 -0.56 118.95 120.33 2yz1 s ARG 81 Ca 0.17 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 55.07 2yz1 s ARG 81 Cb -0.01 -2.54 -0.01 0.00 -1.56 0.00 0.00 34.95 30.84 2yz1 s ARG 81 CO 0.03 0.44 -0.05 0.42 -0.81 0.00 0.00 175.30 175.33 2yz1 s ILE 82 N -0.23 3.39 0.36 4.11 1.01 0.17 -4.96 121.20 125.04 2yz1 s ILE 82 Ca 0.01 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.25 2yz1 s ILE 82 Cb -0.13 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2yz1 s ILE 82 CO 0.03 0.43 0.18 -0.44 0.00 0.00 0.00 174.94 175.14 2yz1 s SER 83 N 1.33 4.71 -1.49 3.58 0.01 -1.26 -0.89 113.70 119.69 2yz1 s SER 83 Ca 0.04 -0.80 -0.04 0.00 1.31 0.00 0.00 55.95 56.45 2yz1 s SER 83 Cb -0.14 -0.69 0.04 0.00 0.21 0.00 0.00 66.02 65.43 2yz1 s SER 83 CO -0.02 -0.37 0.45 0.59 0.41 0.00 0.00 173.24 174.30 2yz1 n ASN 84 N -1.21 -0.86 -4.76 2.44 3.02 -0.87 -4.80 115.26 108.22 2yz1 n ASN 84 Ca -0.02 -1.04 -0.38 0.00 -0.03 0.00 0.00 54.58 53.11 2yz1 n ASN 84 Cb 0.62 -2.82 0.02 0.00 -0.61 0.00 0.00 39.78 36.99 2yz1 n ASN 84 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2yz1 s VAL 85 N -3.86 2.55 0.37 2.41 -7.23 -0.84 -4.50 120.40 109.30 2yz1 s VAL 85 Ca 0.17 0.41 0.06 0.00 -1.81 0.00 0.00 61.98 60.81 2yz1 s VAL 85 Cb -0.09 -3.20 -0.07 0.00 0.56 0.00 0.00 36.38 33.57 2yz1 s VAL 85 CO 0.91 -0.01 0.02 0.42 -0.31 0.00 0.00 175.10 176.13 2yz1 s THR 86 N -1.42 1.72 0.58 5.32 -4.23 -1.26 -0.69 115.64 115.65 2yz1 s THR 86 Ca 0.68 -2.02 0.29 0.00 -1.18 0.00 0.00 61.69 59.47 2yz1 s THR 86 Cb -0.35 -2.89 0.39 0.00 1.34 0.00 0.00 72.50 71.00 2yz1 s THR 86 CO 0.41 -0.03 1.91 -0.65 -0.54 0.00 0.00 174.62 175.73 2yz1 h PRO 87 N 1.93 0.00 0.00 3.99 0.11 -1.96 -0.55 132.00 135.52 2yz1 h PRO 87 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2yz1 h PRO 87 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2yz1 h PRO 87 CO 0.76 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.60 2yz1 h GLU 88 N 0.00 0.00 0.00 1.05 4.11 -2.01 -2.47 114.58 115.26 2yz1 h GLU 88 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2yz1 h GLU 88 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2yz1 h GLU 88 CO -0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2yz1 n ASP 89 N -2.57 0.00 -4.77 3.06 8.00 -0.21 -4.82 116.55 115.25 2yz1 n ASP 89 Ca 0.01 0.34 -0.39 0.00 0.71 0.00 0.00 54.79 55.45 2yz1 n ASP 89 Cb 0.22 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2yz1 n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2yz1 s ALA 90 N -2.88 3.31 0.00 2.24 0.00 -0.93 -4.81 121.76 118.68 2yz1 s ALA 90 Ca 0.16 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2yz1 s ALA 90 Cb 0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2yz1 s ALA 90 CO 0.46 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2yz1 n GLY 91 N 0.79 0.39 3.40 0.00 0.00 -0.78 -4.98 105.19 104.02 2yz1 n GLY 91 Ca 0.02 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 2yz1 n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yz1 s THR 92 N -2.58 3.85 -0.15 2.61 2.01 -1.26 -0.25 115.64 119.86 2yz1 s THR 92 Ca 0.00 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 2yz1 s THR 92 Cb 0.00 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 2yz1 s THR 92 CO 0.00 0.40 0.00 -0.31 -0.69 0.00 0.00 174.62 174.03 2yz1 s TYR 93 N 1.31 3.13 -0.06 4.92 1.51 -0.20 -0.18 117.35 127.78 2yz1 s TYR 93 Ca 0.04 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.07 2yz1 s TYR 93 Cb -0.15 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2yz1 s TYR 93 CO 0.01 0.11 -0.24 0.71 -1.11 0.00 0.00 175.55 175.03 2yz1 s TYR 94 N 0.17 2.36 -0.24 2.71 1.51 0.43 -0.93 117.35 123.34 2yz1 s TYR 94 Ca 0.01 -0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 55.25 2yz1 s TYR 94 Cb -0.13 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2yz1 s TYR 94 CO 0.02 -0.21 0.26 0.00 -1.11 0.00 0.00 175.55 174.51 2yz1 s VAL 96 N 1.44 0.91 -0.00 0.00 1.01 0.41 -0.40 120.40 123.76 2yz1 s VAL 96 Ca 0.12 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2yz1 s VAL 96 Cb -0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 2yz1 s VAL 96 CO 0.07 0.33 0.49 -0.75 0.00 0.00 0.00 175.10 175.24 2yz1 s LYS 97 N 1.21 4.13 0.19 2.72 2.47 0.17 -0.92 119.74 129.70 2yz1 s LYS 97 Ca -0.05 0.55 0.11 0.00 -1.56 0.00 0.00 55.97 55.01 2yz1 s LYS 97 Cb -0.14 -3.28 -0.04 0.00 -1.46 0.00 0.00 37.83 32.91 2yz1 s LYS 97 CO -0.02 0.54 -0.23 -0.06 0.16 0.00 0.00 175.35 175.74 2yz1 s PHE 98 N -0.66 2.20 -0.22 4.03 0.40 0.08 -0.78 117.98 123.03 2yz1 s PHE 98 Ca 0.26 -0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 56.12 2yz1 s PHE 98 Cb -0.17 -1.09 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 2yz1 s PHE 98 CO 0.15 0.47 0.11 -1.14 0.70 0.00 0.00 175.22 175.51 2yz1 s GLN 99 N -2.71 3.98 0.01 0.44 0.74 0.15 -3.55 119.66 118.71 2yz1 s GLN 99 Ca 0.20 -0.32 -0.25 0.00 0.05 0.00 0.00 55.36 55.03 2yz1 s GLN 99 Cb -0.07 -3.39 -0.14 0.00 1.10 0.00 0.00 33.01 30.50 2yz1 s GLN 99 CO 0.09 0.10 1.08 -0.22 -0.55 0.00 0.00 175.29 175.79 2yz1 h LYS 100 N 7.31 -0.78 0.00 1.67 1.63 -1.29 -1.96 116.57 123.16 2yz1 h LYS 100 Ca -0.38 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2yz1 h LYS 100 Cb 1.17 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 2yz1 h LYS 100 CO 0.66 -0.49 0.00 0.41 -3.45 0.00 0.00 179.45 176.59 2yz1 n GLY 101 N -0.47 -1.80 0.30 5.01 0.00 -1.26 -4.42 105.19 102.55 2yz1 n GLY 101 Ca -0.11 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 2yz1 n GLY 101 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2yz1 h PRO 102 N 0.00 0.92 -3.96 1.61 0.11 -1.98 -3.43 132.00 125.28 2yz1 h PRO 102 Ca 0.00 -0.25 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 2yz1 h PRO 102 Cb 0.00 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 30.87 2yz1 h PRO 102 CO 0.00 0.89 -0.41 0.45 -0.21 0.00 0.00 178.00 178.72 2yz1 s SER 103 N -6.59 0.14 0.51 -2.05 0.15 -1.26 -4.95 113.70 99.65 2yz1 s SER 103 Ca -0.10 -0.85 -0.18 0.00 0.70 0.00 0.00 55.95 55.52 2yz1 s SER 103 Cb 0.14 0.36 -0.08 0.00 -1.71 0.00 0.00 66.02 64.74 2yz1 s SER 103 CO 0.83 -0.79 1.00 -1.61 1.20 0.00 0.00 173.24 173.87 2yz1 s GLU 104 N -3.94 3.86 0.61 5.44 0.41 -1.26 -4.65 118.70 119.17 2yz1 s GLU 104 Ca 0.13 1.08 -0.03 0.00 -0.41 0.00 0.00 54.97 55.74 2yz1 s GLU 104 Cb 0.05 -2.12 0.04 0.00 -1.78 0.00 0.00 34.13 30.32 2yz1 s GLU 104 CO -0.05 -0.35 0.88 -1.25 -0.49 0.00 0.00 175.26 174.00 2yz1 s PRO 105 N -3.81 2.53 0.36 0.39 0.04 -1.26 -5.14 135.00 128.10 2yz1 s PRO 105 Ca 0.61 -0.42 -0.28 0.00 0.04 0.00 0.00 61.00 60.95 2yz1 s PRO 105 Cb -0.12 -2.34 -0.11 0.00 0.04 0.00 0.00 34.50 31.97 2yz1 s PRO 105 CO 0.28 -0.87 1.48 -0.25 0.04 0.00 0.00 177.00 177.68 2yz1 n ASP 106 N -2.58 3.67 -4.66 6.66 8.00 -1.26 -5.01 116.55 121.37 2yz1 n ASP 106 Ca 0.07 1.21 -0.37 0.00 0.71 0.00 0.00 54.79 56.41 2yz1 n ASP 106 Cb 0.59 -1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 40.01 2yz1 n ASP 106 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2yz1 s THR 107 N -0.94 5.28 0.04 -3.53 2.01 -0.74 -4.91 115.64 112.86 2yz1 s THR 107 Ca 0.55 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 62.69 2yz1 s THR 107 Cb -0.49 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2yz1 s THR 107 CO 0.61 0.30 1.35 -0.70 -0.69 0.00 0.00 174.62 175.49 2yz1 s GLU 108 N 1.19 4.33 -0.26 4.92 2.12 -1.26 0.31 118.70 130.05 2yz1 s GLU 108 Ca 0.13 1.95 -0.15 0.00 0.36 0.00 0.00 54.97 57.26 2yz1 s GLU 108 Cb -0.14 -3.43 -0.12 0.00 0.26 0.00 0.00 34.13 30.70 2yz1 s GLU 108 CO 0.06 -0.47 -0.30 -0.89 -0.54 0.00 0.00 175.26 173.12 2yz1 n ILE 109 N 4.30 1.52 -3.63 -3.70 2.08 0.04 -4.88 119.36 115.10 2yz1 n ILE 109 Ca 0.12 -0.27 -0.11 0.00 0.56 0.00 0.00 62.75 63.04 2yz1 n ILE 109 Cb 0.44 -1.97 -0.07 0.00 -0.75 0.00 0.00 39.64 37.29 2yz1 n ILE 109 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 2yz1 s GLN 110 N -2.55 0.77 0.02 0.38 0.74 -1.02 -5.01 119.66 112.99 2yz1 s GLN 110 Ca -0.36 1.04 -0.08 0.00 0.05 0.00 0.00 55.36 56.01 2yz1 s GLN 110 Cb 0.12 0.31 -0.05 0.00 1.10 0.00 0.00 33.01 34.49 2yz1 s GLN 110 CO 0.49 -0.11 0.31 0.45 -0.55 0.00 0.00 175.29 175.87 2yz1 s SER 111 N 0.78 6.55 1.23 6.67 0.15 -1.26 -0.65 113.70 127.16 2yz1 s SER 111 Ca -0.03 0.64 -0.16 0.00 0.70 0.00 0.00 55.95 57.10 2yz1 s SER 111 Cb -0.05 -2.12 0.30 0.00 -1.71 0.00 0.00 66.02 62.44 2yz1 s SER 111 CO -0.06 0.24 1.02 -0.83 1.20 0.00 0.00 173.24 174.80 2yz1 s GLY 112 N -1.66 1.51 0.00 9.45 0.00 0.46 -4.79 107.32 112.29 2yz1 s GLY 112 Ca 0.28 -0.48 0.30 0.00 0.00 0.00 0.00 44.72 44.82 2yz1 s GLY 112 CO 0.16 0.34 1.98 0.61 0.00 0.00 0.00 173.10 176.19 2yz1 n GLY 113 N 0.48 -1.08 0.00 0.20 0.00 -1.26 -4.74 105.19 98.78 2yz1 n GLY 113 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2yz1 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yz1 n GLY 114 N 1.25 0.60 2.93 -0.02 0.00 -1.26 -5.05 105.19 103.64 2yz1 n GLY 114 Ca 0.15 -1.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 2yz1 n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yz1 s THR 115 N -2.57 0.78 -0.06 2.61 2.01 -0.11 -4.64 115.64 113.66 2yz1 s THR 115 Ca 0.00 -0.24 -0.22 0.00 0.31 0.00 0.00 61.69 61.53 2yz1 s THR 115 Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2yz1 s THR 115 CO 0.00 0.28 0.66 -0.70 -0.69 0.00 0.00 174.62 174.18 2yz1 s GLU 116 N 0.97 4.42 -0.25 4.92 2.56 0.16 -1.04 118.70 130.44 2yz1 s GLU 116 Ca -0.10 0.81 -0.09 0.00 0.00 0.00 0.00 54.97 55.59 2yz1 s GLU 116 Cb -0.15 -3.43 -0.04 0.00 2.00 0.00 0.00 34.13 32.51 2yz1 s GLU 116 CO 0.00 0.11 0.13 0.08 -0.56 0.00 0.00 175.26 175.02 2yz1 s VAL 117 N 0.66 4.92 -0.15 3.70 1.01 0.65 -0.69 120.40 130.50 2yz1 s VAL 117 Ca 0.35 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 2yz1 s VAL 117 Cb -0.17 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2yz1 s VAL 117 CO 0.17 0.32 0.18 -0.31 0.00 0.00 0.00 175.10 175.45 2yz1 s TYR 118 N 1.47 3.52 -0.35 5.22 1.51 -0.33 -1.86 117.35 126.54 2yz1 s TYR 118 Ca 0.06 0.50 -0.08 0.00 -1.01 0.00 0.00 57.07 56.55 2yz1 s TYR 118 Cb -0.15 -2.10 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2yz1 s TYR 118 CO 0.07 0.50 0.14 0.08 -1.11 0.00 0.00 175.55 175.23 2yz1 s VAL 119 N -0.33 4.04 0.00 0.71 1.01 -1.26 -0.99 120.40 123.58 2yz1 s VAL 119 Ca 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2yz1 s VAL 119 Cb -0.12 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2yz1 s VAL 119 CO 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 175.10 174.92