#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 4.04 0.05 4.31 2.96 -1.26 -4.72 118.68 124.06 2yz1 s LEU 8 Ca 0.00 1.23 0.05 0.00 -0.22 0.00 0.00 54.13 55.19 2yz1 s LEU 8 Cb 0.00 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 2yz1 s LEU 8 CO 0.00 -0.74 -0.14 -0.54 -1.32 0.00 0.00 176.35 173.62 2yz1 s LYS 9 N 3.34 0.86 -0.19 1.98 -0.14 -1.26 -4.99 119.74 119.34 2yz1 s LYS 9 Ca 0.44 -0.82 -0.03 0.00 -1.36 0.00 0.00 55.97 54.20 2yz1 s LYS 9 Cb -0.14 -0.86 -0.01 0.00 -1.68 0.00 0.00 37.83 35.14 2yz1 s LYS 9 CO 0.10 0.20 -0.06 0.08 -0.76 0.00 0.00 175.35 174.90 2yz1 s VAL 10 N -1.01 3.33 -0.18 3.17 1.01 -1.26 -1.69 120.40 123.77 2yz1 s VAL 10 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2yz1 s VAL 10 Cb -0.09 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2yz1 s VAL 10 CO 0.02 0.45 -0.09 -0.89 0.00 0.00 0.00 175.10 174.59 2yz1 s THR 11 N 1.12 3.17 0.07 3.92 2.01 0.16 -3.95 115.64 122.14 2yz1 s THR 11 Ca 0.01 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.50 2yz1 s THR 11 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 2yz1 s THR 11 CO -0.01 0.48 -0.22 -1.10 -0.69 0.00 0.00 174.62 173.08 2yz1 s GLN 12 N 0.92 1.35 0.21 4.92 -0.21 -1.26 -1.45 119.66 124.14 2yz1 s GLN 12 Ca -0.02 -1.05 -0.32 0.00 0.02 0.00 0.00 55.36 53.99 2yz1 s GLN 12 Cb -0.15 -1.54 -0.14 0.00 1.00 0.00 0.00 33.01 32.19 2yz1 s GLN 12 CO -0.00 0.38 1.47 -2.30 -2.12 0.00 0.00 175.29 172.72 2yz1 n PRO 13 N 1.56 2.08 -2.82 2.91 -0.02 -1.26 -4.74 135.00 132.71 2yz1 n PRO 13 Ca -0.18 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2yz1 n PRO 13 Cb 0.53 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2yz1 n PRO 13 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2yz1 s GLU 14 N 0.04 3.47 -0.01 -0.52 2.02 -1.26 -4.44 118.70 117.99 2yz1 s GLU 14 Ca 0.72 -1.34 -0.05 0.00 0.02 0.00 0.00 54.97 54.32 2yz1 s GLU 14 Cb -0.66 -4.82 0.01 0.00 0.10 0.00 0.00 34.13 28.77 2yz1 s GLU 14 CO 0.46 -1.89 0.20 0.36 0.02 0.00 0.00 175.26 174.41 2yz1 n LYS 15 N 7.44 0.02 -4.42 1.61 2.85 -1.26 -5.12 118.16 119.28 2yz1 n LYS 15 Ca 0.19 -0.10 -0.23 0.00 -1.05 0.00 0.00 58.31 57.12 2yz1 n LYS 15 Cb 0.49 0.18 -0.16 0.00 -0.65 0.00 0.00 35.03 34.88 2yz1 n LYS 15 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2yz1 s SER 16 N -1.45 1.41 -0.16 -5.58 0.15 -1.26 -1.50 113.70 105.31 2yz1 s SER 16 Ca 0.05 -0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 2yz1 s SER 16 Cb -0.00 -0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 63.62 2yz1 s SER 16 CO -0.00 0.00 -0.00 0.54 1.20 0.00 0.00 173.24 174.98 2yz1 s VAL 17 N 0.73 4.22 -0.20 4.45 0.11 0.58 -4.97 120.40 125.33 2yz1 s VAL 17 Ca -0.13 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 58.61 2yz1 s VAL 17 Cb -0.15 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 2yz1 s VAL 17 CO 0.02 0.48 0.04 -0.44 -3.33 0.00 0.00 175.10 171.88 2yz1 s SER 18 N 0.35 5.30 -0.01 3.54 0.01 -1.26 -0.61 113.70 121.03 2yz1 s SER 18 Ca -0.02 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.21 2yz1 s SER 18 Cb -0.13 -1.91 -0.00 0.00 0.21 0.00 0.00 66.02 64.18 2yz1 s SER 18 CO 0.02 0.11 -0.04 0.54 0.41 0.00 0.00 173.24 174.27 2yz1 s VAL 19 N 0.75 0.35 0.36 3.43 0.11 -0.13 -4.96 120.40 120.30 2yz1 s VAL 19 Ca 0.02 -0.18 -0.26 0.00 -2.93 0.00 0.00 61.98 58.63 2yz1 s VAL 19 Cb -0.14 -0.30 -0.09 0.00 -1.53 0.00 0.00 36.38 34.32 2yz1 s VAL 19 CO 0.02 0.10 1.07 0.00 -3.33 0.00 0.00 175.10 172.96 2yz1 s ALA 20 N -0.04 3.20 0.13 1.54 0.00 -1.26 -1.02 121.76 124.30 2yz1 s ALA 20 Ca 0.01 0.78 -0.35 0.00 0.00 0.00 0.00 51.96 52.40 2yz1 s ALA 20 Cb -0.02 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 2yz1 s ALA 20 CO -0.00 -0.21 1.47 0.00 0.00 0.00 0.00 175.76 177.02 2yz1 n ALA 21 N 0.38 0.36 0.00 0.00 0.00 -1.26 -1.30 120.51 118.68 2yz1 n ALA 21 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2yz1 n ALA 21 Cb 0.48 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 3.01 1.82 3.93 0.00 0.00 0.45 -4.95 105.19 109.45 2yz1 n GLY 22 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2yz1 n GLY 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yz1 s ASP 23 N -1.71 4.91 0.29 1.61 1.01 -0.42 -4.15 116.67 118.20 2yz1 s ASP 23 Ca 0.00 0.47 0.11 0.00 0.71 0.00 0.00 52.55 53.83 2yz1 s ASP 23 Cb 0.00 -1.16 -0.05 0.00 1.01 0.00 0.00 42.92 42.72 2yz1 s ASP 23 CO 0.00 -1.53 -0.10 -0.44 0.21 0.00 0.00 175.17 173.31 2yz1 s SER 24 N -4.49 3.96 0.09 0.27 0.01 -1.26 -0.05 113.70 112.23 2yz1 s SER 24 Ca 0.59 -0.93 -0.10 0.00 1.31 0.00 0.00 55.95 56.83 2yz1 s SER 24 Cb -0.11 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2yz1 s SER 24 CO 0.45 -0.04 0.21 0.28 0.41 0.00 0.00 173.24 174.55 2yz1 s THR 25 N -2.47 0.13 -0.09 1.44 -1.32 -0.44 -4.96 115.64 107.93 2yz1 s THR 25 Ca 0.31 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.75 2yz1 s THR 25 Cb -0.04 -1.27 -0.01 0.00 -1.51 0.00 0.00 72.50 69.67 2yz1 s THR 25 CO 0.17 -0.59 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.11 2yz1 s VAL 26 N -3.69 2.57 -0.21 5.08 1.01 -1.26 -0.33 120.40 123.56 2yz1 s VAL 26 Ca 0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 2yz1 s VAL 26 Cb 0.04 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2yz1 s VAL 26 CO -0.10 0.56 0.02 -0.76 0.00 0.00 0.00 175.10 174.82 2yz1 s LEU 27 N 0.01 3.34 0.20 3.92 1.43 -0.02 -4.97 118.68 122.59 2yz1 s LEU 27 Ca -0.06 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2yz1 s LEU 27 Cb -0.15 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.14 2yz1 s LEU 27 CO 0.05 0.05 0.57 0.20 0.23 0.00 0.00 176.35 177.44 2yz1 s ASN 28 N 1.12 6.74 -0.20 2.29 0.01 -1.26 -1.80 114.94 121.85 2yz1 s ASN 28 Ca 0.03 1.04 -0.12 0.00 -0.71 0.00 0.00 52.86 53.10 2yz1 s ASN 28 Cb -0.14 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.31 2yz1 s ASN 28 CO 0.02 -0.00 0.49 0.00 -1.51 0.00 0.00 177.10 176.10 2yz1 s THR 30 N 1.26 0.85 0.11 0.00 -4.23 -0.53 -0.69 115.64 112.40 2yz1 s THR 30 Ca -0.08 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 2yz1 s THR 30 Cb -0.07 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 2yz1 s THR 30 CO -0.12 -0.39 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.69 2yz1 s LEU 31 N -1.92 2.96 0.02 4.79 1.02 -0.38 -0.66 118.68 124.50 2yz1 s LEU 31 Ca -0.02 -0.43 0.26 0.00 0.02 0.00 0.00 54.13 53.96 2yz1 s LEU 31 Cb -0.08 -1.76 0.68 0.00 0.02 0.00 0.00 46.19 45.06 2yz1 s LEU 31 CO 0.01 0.18 1.55 0.35 0.02 0.00 0.00 176.35 178.46 2yz1 n THR 32 N 0.74 0.07 -3.62 5.49 -2.24 -0.68 -4.81 114.28 109.23 2yz1 n THR 32 Ca -0.14 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 2yz1 n THR 32 Cb 0.52 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 2yz1 n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2yz1 s SER 33 N -3.21 -0.48 0.00 3.42 0.15 -1.26 -4.96 113.70 107.36 2yz1 s SER 33 Ca 0.11 0.51 0.19 0.00 0.70 0.00 0.00 55.95 57.46 2yz1 s SER 33 Cb 0.17 0.49 0.54 0.00 -1.71 0.00 0.00 66.02 65.51 2yz1 s SER 33 CO 0.66 -0.53 1.45 0.18 1.20 0.00 0.00 173.24 176.20 2yz1 n LEU 34 N 1.15 3.22 -4.73 3.45 4.77 -1.26 -4.93 117.00 118.67 2yz1 n LEU 34 Ca -0.20 -1.58 -0.29 0.00 -0.03 0.00 0.00 56.01 53.91 2yz1 n LEU 34 Cb 0.57 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2yz1 n LEU 34 CO 0.22 0.79 -0.29 -0.76 -1.33 0.00 0.00 177.39 176.02 2yz1 s LEU 35 N -1.06 3.60 0.91 2.23 1.43 -1.26 -4.02 118.68 120.51 2yz1 s LEU 35 Ca 0.40 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2yz1 s LEU 35 Cb 0.21 -2.28 0.14 0.00 0.03 0.00 0.00 46.19 44.29 2yz1 s LEU 35 CO 0.28 0.14 1.09 -2.16 0.23 0.00 0.00 176.35 175.93 2yz1 s PRO 36 N -2.58 1.14 0.20 1.29 0.04 -1.26 -4.92 135.00 128.92 2yz1 s PRO 36 Ca 0.28 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 2yz1 s PRO 36 Cb -0.11 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 2yz1 s PRO 36 CO 0.20 -2.31 1.29 0.08 0.04 0.00 0.00 177.00 176.30 2yz1 s VAL 37 N -2.93 3.24 0.00 -0.36 1.01 -1.26 -4.86 120.40 115.24 2yz1 s VAL 37 Ca 0.64 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2yz1 s VAL 37 Cb -0.18 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2yz1 s VAL 37 CO 0.57 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.44 2yz1 n GLY 38 N 2.24 1.06 3.73 4.51 0.00 -1.24 -1.52 105.19 113.97 2yz1 n GLY 38 Ca 0.05 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 2yz1 n GLY 38 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2yz1 s PRO 39 N -2.00 2.46 -0.19 1.61 0.02 -1.23 -4.64 135.00 131.03 2yz1 s PRO 39 Ca 0.00 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 62.94 2yz1 s PRO 39 Cb 0.00 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 2yz1 s PRO 39 CO 0.00 -1.65 0.00 0.42 -0.33 0.00 0.00 177.00 175.45 2yz1 s ILE 40 N -1.57 4.04 0.02 2.83 1.09 -0.68 -0.77 121.20 126.16 2yz1 s ILE 40 Ca 0.80 -0.29 0.07 0.00 -1.10 0.00 0.00 60.65 60.13 2yz1 s ILE 40 Cb -0.35 -2.81 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 2yz1 s ILE 40 CO 0.41 0.44 -0.20 -0.54 -0.10 0.00 0.00 174.94 174.95 2yz1 s LYS 41 N 0.81 1.46 -0.11 2.79 1.02 0.08 -0.29 119.74 125.49 2yz1 s LYS 41 Ca 0.01 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.04 2yz1 s LYS 41 Cb -0.14 -1.51 -0.05 0.00 -0.52 0.00 0.00 37.83 35.61 2yz1 s LYS 41 CO 0.02 0.40 0.22 -1.58 -0.92 0.00 0.00 175.35 173.48 2yz1 s TRP 42 N -0.69 3.59 0.14 3.18 0.52 0.35 -0.70 118.94 125.34 2yz1 s TRP 42 Ca 0.07 0.62 0.07 0.00 0.02 0.00 0.00 56.10 56.88 2yz1 s TRP 42 Cb -0.08 -2.09 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 2yz1 s TRP 42 CO 0.01 0.61 -0.16 0.71 0.02 0.00 0.00 176.95 178.13 2yz1 s TYR 43 N -0.70 1.61 -0.05 -1.98 2.02 -0.09 -0.62 117.35 117.55 2yz1 s TYR 43 Ca 0.16 -0.51 0.05 0.00 -0.37 0.00 0.00 57.07 56.41 2yz1 s TYR 43 Cb -0.13 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 2yz1 s TYR 43 CO 0.05 0.23 -0.21 0.50 -1.57 0.00 0.00 175.55 174.55 2yz1 s ARG 44 N -2.65 2.44 1.76 -0.62 3.52 -0.27 -0.49 118.95 122.65 2yz1 s ARG 44 Ca 0.11 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2yz1 s ARG 44 Cb -0.06 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2yz1 s ARG 44 CO 0.05 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.46 2yz1 n GLY 45 N 2.59 -1.17 3.17 8.12 0.00 -0.36 -1.96 105.19 115.57 2yz1 n GLY 45 Ca -0.17 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 0.55 0.00 1.61 -7.23 -1.26 -4.85 120.40 109.22 2yz1 s VAL 46 Ca 0.00 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2yz1 s VAL 46 Cb 0.00 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.17 2yz1 s VAL 46 CO 0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 2yz1 n GLY 47 N -0.06 -3.09 0.18 2.32 0.00 -1.26 -3.61 105.19 99.67 2yz1 n GLY 47 Ca -0.11 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.22 2yz1 n GLY 47 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2yz1 h GLN 48 N 0.00 0.00 -0.72 1.61 1.08 -2.04 -2.71 115.11 112.34 2yz1 h GLN 48 Ca 0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.87 2yz1 h GLN 48 Cb 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 27.23 2yz1 h GLN 48 CO 0.00 0.00 0.33 0.43 -0.95 0.00 0.00 178.83 178.64 2yz1 n SER 49 N -2.63 3.61 -4.60 1.46 7.64 -1.26 -5.00 113.62 112.84 2yz1 n SER 49 Ca 0.03 -3.55 -0.44 0.00 1.01 0.00 0.00 58.87 55.92 2yz1 n SER 49 Cb 0.36 -0.75 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 2yz1 n SER 49 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2yz1 n ARG 50 N -0.91 1.40 -2.84 1.43 1.85 -1.02 -4.87 116.66 111.70 2yz1 n ARG 50 Ca 0.46 0.49 -0.41 0.00 -1.00 0.00 0.00 57.85 57.39 2yz1 n ARG 50 Cb 1.39 -1.88 -0.04 0.00 -1.05 0.00 0.00 32.46 30.89 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 0.36 4.31 0.11 2.89 2.96 -0.83 -4.88 118.68 123.61 2yz1 s LEU 51 Ca 0.59 1.43 -0.31 0.00 -0.22 0.00 0.00 54.13 55.62 2yz1 s LEU 51 Cb -0.70 -3.37 -0.07 0.00 0.50 0.00 0.00 46.19 42.55 2yz1 s LEU 51 CO 0.60 -0.26 1.30 -0.22 -1.32 0.00 0.00 176.35 176.45 2yz1 s LEU 52 N 1.24 4.38 -0.10 -0.68 2.96 -1.26 -1.11 118.68 124.11 2yz1 s LEU 52 Ca 0.45 2.22 -0.01 0.00 -0.22 0.00 0.00 54.13 56.57 2yz1 s LEU 52 Cb -0.19 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2yz1 s LEU 52 CO 0.21 -0.55 -0.10 -0.38 -1.32 0.00 0.00 176.35 174.21 2yz1 n ILE 53 N 3.66 0.58 -3.63 6.68 2.08 0.21 -4.94 119.36 124.01 2yz1 n ILE 53 Ca 0.09 -0.20 -0.15 0.00 0.56 0.00 0.00 62.75 63.06 2yz1 n ILE 53 Cb 0.44 -1.10 -0.07 0.00 -0.75 0.00 0.00 39.64 38.16 2yz1 n ILE 53 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 2yz1 s TYR 54 N -2.20 -0.66 -0.10 1.39 6.14 -1.19 -4.99 117.35 115.73 2yz1 s TYR 54 Ca -0.14 1.49 0.01 0.00 0.64 0.00 0.00 57.07 59.07 2yz1 s TYR 54 Cb 0.04 0.27 0.02 0.00 0.42 0.00 0.00 41.96 42.72 2yz1 s TYR 54 CO 0.22 -0.41 -0.10 -1.12 0.64 0.00 0.00 175.55 174.78 2yz1 s SER 55 N -0.13 2.12 -0.99 4.32 0.01 -1.26 -0.49 113.70 117.27 2yz1 s SER 55 Ca -0.03 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 56.76 2yz1 s SER 55 Cb -0.03 -0.88 0.20 0.00 0.21 0.00 0.00 66.02 65.51 2yz1 s SER 55 CO 0.03 -0.06 1.08 -0.36 0.41 0.00 0.00 173.24 174.34 2yz1 s PHE 56 N 1.36 3.64 -0.02 2.43 0.40 0.60 -4.94 117.98 121.44 2yz1 s PHE 56 Ca -0.01 -2.00 -0.25 0.00 -0.60 0.00 0.00 56.93 54.07 2yz1 s PHE 56 Cb -0.14 -4.05 -0.19 0.00 0.51 0.00 0.00 43.02 39.15 2yz1 s PHE 56 CO -0.05 -1.21 1.19 1.15 0.70 0.00 0.00 175.22 177.01 2yz1 h THR 57 N 4.82 1.19 0.00 0.64 2.02 -1.95 -1.80 112.91 117.82 2yz1 h THR 57 Ca 0.18 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2yz1 h THR 57 Cb 0.97 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2yz1 h THR 57 CO 1.01 0.26 0.00 0.61 0.37 0.00 0.00 175.52 177.76 2yz1 n GLY 58 N 0.21 -0.48 3.82 2.16 0.00 -1.26 -3.87 105.19 105.77 2yz1 n GLY 58 Ca -0.08 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 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 3.69 -1.46 1.61 -1.05 -1.26 -4.92 118.70 115.31 2yz1 s GLU 59 Ca 0.00 1.10 -0.13 0.00 -0.15 0.00 0.00 54.97 55.78 2yz1 s GLU 59 Cb 0.00 -2.09 0.04 0.00 -0.44 0.00 0.00 34.13 31.64 2yz1 s GLU 59 CO 0.00 -0.49 2.26 1.58 0.95 0.00 0.00 175.26 179.55 2yz1 n HIS 60 N -1.68 3.43 -3.46 4.83 -0.00 -1.26 -4.94 115.22 112.14 2yz1 n HIS 60 Ca 0.08 -2.98 -0.36 0.00 -0.00 0.00 0.00 57.72 54.46 2yz1 n HIS 60 Cb 0.53 -2.52 -0.06 0.00 -0.00 0.00 0.00 29.99 27.95 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 2.97 3.67 -2.22 1.57 5.36 -1.25 -1.08 117.98 127.00 2yz1 s PHE 61 Ca 0.48 0.98 0.19 0.00 -0.96 0.00 0.00 56.93 57.62 2yz1 s PHE 61 Cb 0.14 -2.30 0.59 0.00 -0.34 0.00 0.00 43.02 41.11 2yz1 s PHE 61 CO -0.08 0.55 1.45 -0.35 -1.46 0.00 0.00 175.22 175.33 2yz1 n PRO 62 N 1.29 1.91 -0.30 10.12 -0.04 -1.26 -4.74 135.00 141.98 2yz1 n PRO 62 Ca -0.10 -1.38 0.07 0.00 -0.04 0.00 0.00 63.50 62.05 2yz1 n PRO 62 Cb 0.52 -1.39 0.29 0.00 -0.04 0.00 0.00 33.50 32.88 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 2.59 0.87 -6.13 0.54 9.65 -1.87 -3.38 114.38 116.66 2yz1 h ARG 63 Ca 0.00 -0.05 -0.69 0.00 -1.10 0.00 0.00 59.98 58.14 2yz1 h ARG 63 Cb 0.58 -0.20 -0.31 0.00 -1.39 0.00 0.00 29.97 28.65 2yz1 h ARG 63 CO 0.00 0.58 -0.89 0.08 2.80 0.00 0.00 179.97 182.54 2yz1 s VAL 64 N -5.83 2.06 0.00 0.20 1.01 -0.24 -5.04 120.40 112.57 2yz1 s VAL 64 Ca -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2yz1 s VAL 64 Cb 0.21 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2yz1 s VAL 64 CO 0.80 0.57 0.49 0.35 0.00 0.00 0.00 175.10 177.30 2yz1 n THR 65 N 2.85 0.14 -1.90 3.92 -2.24 -1.26 -3.74 114.28 112.05 2yz1 n THR 65 Ca -0.17 -0.47 0.05 0.00 -2.27 0.00 0.00 64.05 61.19 2yz1 n THR 65 Cb 0.52 1.10 0.15 0.00 -2.10 0.00 0.00 70.33 69.99 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 -0.07 1.47 -4.17 3.42 6.94 -1.26 -5.03 115.26 116.57 2yz1 n ASN 66 Ca 0.00 -3.27 -0.29 0.00 -0.02 0.00 0.00 54.58 51.00 2yz1 n ASN 66 Cb 0.09 -0.45 -0.16 0.00 -2.36 0.00 0.00 39.78 36.90 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 -2.15 1.69 0.09 3.53 1.01 -1.26 -5.13 120.40 118.18 2yz1 s VAL 67 Ca 0.37 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2yz1 s VAL 67 Cb 0.38 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2yz1 s VAL 67 CO -0.10 0.48 0.03 -0.94 0.00 0.00 0.00 175.10 174.57 2yz1 s SER 68 N 0.19 0.37 0.06 3.32 1.04 -1.26 -4.60 113.70 112.82 2yz1 s SER 68 Ca -0.10 -1.07 -0.31 0.00 0.48 0.00 0.00 55.95 54.95 2yz1 s SER 68 Cb -0.15 0.26 -0.07 0.00 0.10 0.00 0.00 66.02 66.17 2yz1 s SER 68 CO 0.05 -0.67 1.37 -0.62 0.98 0.00 0.00 173.24 174.34 2yz1 s ASP 69 N -2.98 6.87 -0.23 7.02 -1.08 -1.26 -4.94 116.67 120.07 2yz1 s ASP 69 Ca 0.15 2.19 0.14 0.00 -0.52 0.00 0.00 52.55 54.51 2yz1 s ASP 69 Cb 0.07 -2.57 0.61 0.00 -1.46 0.00 0.00 42.92 39.57 2yz1 s ASP 69 CO -0.04 -0.66 1.55 0.00 0.52 0.00 0.00 175.17 176.53 2yz1 n ALA 70 N 4.57 3.60 0.61 3.66 0.00 -1.26 -4.64 120.51 127.05 2yz1 n ALA 70 Ca 0.12 -2.39 0.06 0.00 0.00 0.00 0.00 53.44 51.23 2yz1 n ALA 70 Cb 0.43 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.40 0.00 -3.17 0.00 -2.24 -1.26 -5.05 114.28 102.16 2yz1 n THR 71 Ca 0.28 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.53 2yz1 n THR 71 Cb 1.05 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 70.23 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 -2.18 3.97 0.22 -0.78 1.02 -1.26 -4.96 119.74 115.77 2yz1 s LYS 72 Ca 0.05 0.61 -0.06 0.00 0.02 0.00 0.00 55.97 56.60 2yz1 s LYS 72 Cb 0.10 -2.46 0.21 0.00 -0.52 0.00 0.00 37.83 35.16 2yz1 s LYS 72 CO 0.52 0.17 1.72 0.00 -0.92 0.00 0.00 175.35 176.84 2yz1 h ARG 73 N 2.26 0.99 -3.54 1.68 3.08 -1.97 -3.42 114.38 113.45 2yz1 h ARG 73 Ca -0.48 -0.26 -0.33 0.00 0.07 0.00 0.00 59.98 58.98 2yz1 h ARG 73 Cb 1.17 -0.12 -0.35 0.00 0.08 0.00 0.00 29.97 30.76 2yz1 h ARG 73 CO 0.66 0.92 -0.74 1.21 -1.07 0.00 0.00 179.97 180.96 2yz1 s ASN 74 N -6.56 0.43 0.10 7.04 2.47 -1.26 -5.05 114.94 112.11 2yz1 s ASN 74 Ca -0.11 0.03 0.16 0.00 0.42 0.00 0.00 52.86 53.36 2yz1 s ASN 74 Cb 0.15 -0.14 0.71 0.00 -1.45 0.00 0.00 41.25 40.51 2yz1 s ASN 74 CO 0.83 -0.15 1.51 0.59 -3.72 0.00 0.00 177.10 176.16 2yz1 n ASN 75 N 4.43 0.25 -1.08 -4.21 5.03 -1.26 -1.93 115.26 116.49 2yz1 n ASN 75 Ca -0.22 0.57 0.12 0.00 0.87 0.00 0.00 54.58 55.92 2yz1 n ASN 75 Cb 0.50 -0.62 0.23 0.00 -1.02 0.00 0.00 39.78 38.87 2yz1 n ASN 75 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2yz1 n MET 76 N -1.79 2.41 -3.51 3.52 2.81 -1.26 -4.95 117.12 114.36 2yz1 n MET 76 Ca 0.02 -2.13 -0.37 0.00 -1.81 0.00 0.00 57.70 53.41 2yz1 n MET 76 Cb 0.16 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 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 -1.52 6.58 -0.14 7.83 2.15 -0.81 -1.25 116.67 129.51 2yz1 s ASP 77 Ca 0.38 0.69 0.19 0.00 0.43 0.00 0.00 52.55 54.23 2yz1 s ASP 77 Cb 0.22 -2.21 0.44 0.00 -0.30 0.00 0.00 42.92 41.07 2yz1 s ASP 77 CO 0.31 0.16 1.18 0.49 -0.17 0.00 0.00 175.17 177.14 2yz1 n PHE 78 N 3.00 0.48 -2.07 -5.34 3.01 0.13 -4.99 117.46 111.68 2yz1 n PHE 78 Ca -0.12 -1.24 -0.36 0.00 1.01 0.00 0.00 57.45 56.74 2yz1 n PHE 78 Cb 0.52 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 39.80 2yz1 n PHE 78 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2yz1 s SER 79 N -2.83 5.39 0.15 4.37 0.01 -1.24 -4.51 113.70 115.04 2yz1 s SER 79 Ca 0.36 2.37 0.09 0.00 1.31 0.00 0.00 55.95 60.08 2yz1 s SER 79 Cb 0.38 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 2yz1 s SER 79 CO -0.10 -1.46 -0.20 0.27 0.41 0.00 0.00 173.24 172.17 2yz1 s ILE 80 N -1.59 1.88 -0.16 1.44 -4.36 -0.74 -4.98 121.20 112.69 2yz1 s ILE 80 Ca 0.75 -1.82 -0.03 0.00 -0.26 0.00 0.00 60.65 59.29 2yz1 s ILE 80 Cb -0.30 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.58 2yz1 s ILE 80 CO 0.33 -0.20 -0.06 -0.60 0.24 0.00 0.00 174.94 174.66 2yz1 s ARG 81 N -2.49 3.59 -0.32 0.37 3.52 -1.26 -0.84 118.95 121.52 2yz1 s ARG 81 Ca 0.14 -0.56 -0.10 0.00 -0.13 0.00 0.00 55.73 55.07 2yz1 s ARG 81 Cb -0.07 -2.87 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2yz1 s ARG 81 CO 0.06 0.19 0.17 0.42 -0.81 0.00 0.00 175.30 175.33 2yz1 s ILE 82 N 0.47 4.70 -0.08 4.11 1.01 0.55 -4.99 121.20 126.97 2yz1 s ILE 82 Ca -0.05 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 2yz1 s ILE 82 Cb -0.15 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2yz1 s ILE 82 CO 0.03 0.03 0.40 -0.44 0.00 0.00 0.00 174.94 174.97 2yz1 s SER 83 N 1.62 6.68 -1.11 3.58 0.01 -1.26 -1.32 113.70 121.90 2yz1 s SER 83 Ca 0.05 0.81 -0.17 0.00 1.31 0.00 0.00 55.95 57.95 2yz1 s SER 83 Cb -0.17 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2yz1 s SER 83 CO 0.07 0.17 0.83 0.59 0.41 0.00 0.00 173.24 175.31 2yz1 n ASN 84 N 2.84 -5.75 -4.59 2.44 4.13 -1.13 -4.83 115.26 108.36 2yz1 n ASN 84 Ca -0.11 -0.92 -0.43 0.00 1.68 0.00 0.00 54.58 54.79 2yz1 n ASN 84 Cb 0.52 -3.92 -0.00 0.00 -1.54 0.00 0.00 39.78 34.84 2yz1 n ASN 84 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2yz1 n VAL 85 N -3.88 2.12 -4.31 2.41 0.24 0.93 -4.49 118.33 111.34 2yz1 n VAL 85 Ca -0.08 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.47 2yz1 n VAL 85 Cb 0.60 -1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 31.85 2yz1 n VAL 85 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2yz1 s THR 86 N -1.16 2.77 0.53 3.34 -4.23 -1.26 -0.41 115.64 115.22 2yz1 s THR 86 Ca 0.60 -1.96 0.27 0.00 -1.18 0.00 0.00 61.69 59.42 2yz1 s THR 86 Cb -0.64 -2.79 0.42 0.00 1.34 0.00 0.00 72.50 70.83 2yz1 s THR 86 CO 0.59 -0.23 1.96 -0.65 -0.54 0.00 0.00 174.62 175.75 2yz1 h PRO 87 N 1.82 0.00 0.00 3.99 0.11 -1.95 0.53 132.00 136.50 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2yz1 h PRO 87 CO 0.65 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.37 2yz1 h GLU 88 N 0.00 0.00 -0.00 1.05 3.07 -2.01 -2.01 114.58 114.68 2yz1 h GLU 88 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2yz1 h GLU 88 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2yz1 h GLU 88 CO -0.00 0.00 -0.08 -0.25 -1.40 0.00 0.00 179.01 177.28 2yz1 n ASP 89 N -3.06 0.19 -4.76 1.42 8.00 0.18 -4.86 116.55 113.65 2yz1 n ASP 89 Ca -0.00 -0.12 -0.38 0.00 0.71 0.00 0.00 54.79 54.99 2yz1 n ASP 89 Cb 0.24 -0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 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 -2.69 3.05 0.00 2.24 0.00 -0.76 -4.85 121.76 118.76 2yz1 s ALA 90 Ca 0.23 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2yz1 s ALA 90 Cb 0.20 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2yz1 s ALA 90 CO 0.50 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2yz1 n GLY 91 N 0.61 -0.08 3.72 0.00 0.00 -0.65 -4.99 105.19 103.80 2yz1 n GLY 91 Ca 0.07 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.48 5.17 -0.12 2.61 2.01 -1.26 -0.78 115.64 121.80 2yz1 s THR 92 Ca 0.00 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 2yz1 s THR 92 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2yz1 s THR 92 CO 0.00 0.48 0.02 -0.31 -0.69 0.00 0.00 174.62 174.12 2yz1 s TYR 93 N 0.12 3.19 -0.07 4.92 1.51 -0.04 -1.23 117.35 125.75 2yz1 s TYR 93 Ca 0.07 0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.30 2yz1 s TYR 93 Cb -0.12 -1.88 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2yz1 s TYR 93 CO -0.00 0.35 -0.22 0.71 -1.11 0.00 0.00 175.55 175.28 2yz1 s TYR 94 N -0.47 2.20 -0.32 2.71 2.02 0.36 -1.24 117.35 122.62 2yz1 s TYR 94 Ca 0.09 -0.74 -0.15 0.00 -0.37 0.00 0.00 57.07 55.90 2yz1 s TYR 94 Cb -0.12 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2yz1 s TYR 94 CO 0.02 -0.27 0.35 0.00 -1.57 0.00 0.00 175.55 174.09 2yz1 s VAL 96 N 2.02 1.77 -0.14 0.00 1.01 0.13 -0.68 120.40 124.50 2yz1 s VAL 96 Ca 0.12 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2yz1 s VAL 96 Cb -0.16 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2yz1 s VAL 96 CO 0.11 0.50 0.21 -0.75 0.00 0.00 0.00 175.10 175.17 2yz1 s LYS 97 N 0.28 3.94 0.17 2.72 2.47 0.24 -0.74 119.74 128.81 2yz1 s LYS 97 Ca -0.13 -0.04 0.11 0.00 -1.56 0.00 0.00 55.97 54.35 2yz1 s LYS 97 Cb -0.16 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.84 2yz1 s LYS 97 CO 0.06 0.48 -0.22 -0.06 0.16 0.00 0.00 175.35 175.77 2yz1 s PHE 98 N -0.21 2.38 -0.15 4.03 0.40 0.05 -0.98 117.98 123.51 2yz1 s PHE 98 Ca 0.14 -0.33 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 2yz1 s PHE 98 Cb -0.12 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 2yz1 s PHE 98 CO 0.03 0.45 0.40 -1.14 0.70 0.00 0.00 175.22 175.66 2yz1 s GLN 99 N -2.47 4.28 -0.49 0.44 0.74 0.33 -3.48 119.66 119.01 2yz1 s GLN 99 Ca 0.19 0.29 -0.24 0.00 0.05 0.00 0.00 55.36 55.66 2yz1 s GLN 99 Cb -0.09 -3.45 0.03 0.00 1.10 0.00 0.00 33.01 30.60 2yz1 s GLN 99 CO 0.10 0.14 0.85 0.21 -0.55 0.00 0.00 175.29 176.04 2yz1 s LYS 100 N 0.71 3.38 0.38 1.67 2.20 -0.58 -1.69 119.74 125.82 2yz1 s LYS 100 Ca 0.22 -0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2yz1 s LYS 100 Cb -0.14 -3.99 0.08 0.00 -1.51 0.00 0.00 37.83 32.27 2yz1 s LYS 100 CO 0.08 -1.26 0.52 0.41 -0.36 0.00 0.00 175.35 174.73 2yz1 n GLY 101 N 5.03 0.63 0.25 5.54 0.00 -1.26 -4.68 105.19 110.69 2yz1 n GLY 101 Ca 0.02 -1.98 0.01 0.00 0.00 0.00 0.00 46.02 44.07 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 0.42 -5.57 1.61 0.11 -1.95 -3.42 132.00 123.20 2yz1 h PRO 102 Ca -0.17 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.37 2yz1 h PRO 102 Cb 0.62 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 31.50 2yz1 h PRO 102 CO 0.18 0.28 -0.65 0.45 -0.21 0.00 0.00 178.00 178.05 2yz1 s SER 103 N -5.39 3.10 0.64 -2.05 0.15 -1.26 -4.82 113.70 104.07 2yz1 s SER 103 Ca -0.13 -1.26 -0.12 0.00 0.70 0.00 0.00 55.95 55.13 2yz1 s SER 103 Cb 0.18 -0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2yz1 s SER 103 CO 0.75 -0.39 1.04 -1.61 1.20 0.00 0.00 173.24 174.24 2yz1 s GLU 104 N -3.73 3.28 0.71 5.44 0.41 -1.26 -4.60 118.70 118.95 2yz1 s GLU 104 Ca 0.33 0.96 -0.11 0.00 -0.41 0.00 0.00 54.97 55.73 2yz1 s GLU 104 Cb 0.06 -2.04 0.02 0.00 -1.78 0.00 0.00 34.13 30.39 2yz1 s GLU 104 CO 0.15 -0.82 1.08 -1.25 -0.49 0.00 0.00 175.26 173.92 2yz1 s PRO 105 N -4.77 2.83 0.73 0.39 0.04 -1.26 -5.12 135.00 127.85 2yz1 s PRO 105 Ca 0.59 0.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.12 2yz1 s PRO 105 Cb -0.13 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.44 2yz1 s PRO 105 CO 0.48 -1.09 1.19 -0.51 0.04 0.00 0.00 177.00 177.11 2yz1 s ASP 106 N -4.13 4.24 -0.22 6.66 1.01 -1.26 -4.78 116.67 118.20 2yz1 s ASP 106 Ca 0.58 2.31 -0.04 0.00 0.71 0.00 0.00 52.55 56.11 2yz1 s ASP 106 Cb -0.12 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 2yz1 s ASP 106 CO 0.53 -2.23 -0.05 -0.89 0.21 0.00 0.00 175.17 172.74 2yz1 s THR 107 N -2.06 3.32 0.24 -1.27 2.01 -0.68 -4.92 115.64 112.28 2yz1 s THR 107 Ca 0.73 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 2yz1 s THR 107 Cb -0.28 -2.51 -0.10 0.00 0.01 0.00 0.00 72.50 69.62 2yz1 s THR 107 CO 0.45 0.43 1.50 -0.70 -0.69 0.00 0.00 174.62 175.61 2yz1 s GLU 108 N 1.44 4.23 0.00 4.92 2.12 -1.26 -0.51 118.70 129.64 2yz1 s GLU 108 Ca 0.05 2.37 0.00 0.00 0.36 0.00 0.00 54.97 57.75 2yz1 s GLU 108 Cb -0.14 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2yz1 s GLU 108 CO -0.03 -0.50 0.00 0.44 -0.54 0.00 0.00 175.26 174.62 2yz1 n ILE 109 N 2.71 0.00 -3.54 -3.70 -5.35 -0.15 -4.87 119.36 104.46 2yz1 n ILE 109 Ca 0.09 -0.03 -0.12 0.00 -0.27 0.00 0.00 62.75 62.42 2yz1 n ILE 109 Cb 0.39 0.40 -0.04 0.00 -1.74 0.00 0.00 39.64 38.66 2yz1 n ILE 109 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2yz1 s GLN 110 N -1.38 1.12 0.02 6.28 2.00 -1.04 -5.01 119.66 121.65 2yz1 s GLN 110 Ca 0.00 -0.44 -0.12 0.00 -2.00 0.00 0.00 55.36 52.80 2yz1 s GLN 110 Cb 0.00 0.51 0.01 0.00 0.80 0.00 0.00 33.01 34.33 2yz1 s GLN 110 CO 0.00 -0.44 0.26 0.45 -0.50 0.00 0.00 175.29 175.06 2yz1 s SER 111 N -2.45 -0.09 1.02 6.67 0.15 -1.26 -0.59 113.70 117.15 2yz1 s SER 111 Ca -0.01 -0.15 -0.15 0.00 0.70 0.00 0.00 55.95 56.34 2yz1 s SER 111 Cb 0.00 0.31 0.20 0.00 -1.71 0.00 0.00 66.02 64.82 2yz1 s SER 111 CO -0.08 -0.52 1.15 -0.83 1.20 0.00 0.00 173.24 174.16 2yz1 s GLY 112 N -1.77 1.61 0.00 9.45 0.00 0.14 -4.56 107.32 112.18 2yz1 s GLY 112 Ca -0.09 -0.73 0.29 0.00 0.00 0.00 0.00 44.72 44.19 2yz1 s GLY 112 CO -0.01 -0.04 1.84 0.61 0.00 0.00 0.00 173.10 175.50 2yz1 n GLY 113 N -1.93 -0.20 0.00 0.20 0.00 -1.26 -4.73 105.19 97.26 2yz1 n GLY 113 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.14 0.81 2.93 -0.02 0.00 -1.26 -5.06 105.19 103.74 2yz1 n GLY 114 Ca 0.20 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.31 0.82 0.06 2.61 2.01 -0.37 -4.59 115.64 113.88 2yz1 s THR 115 Ca 0.00 -0.26 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 2yz1 s THR 115 Cb 0.00 -0.82 -0.06 0.00 0.01 0.00 0.00 72.50 71.64 2yz1 s THR 115 CO 0.00 0.30 0.72 -0.70 -0.69 0.00 0.00 174.62 174.25 2yz1 s GLU 116 N 1.05 4.46 -0.22 4.92 2.12 -0.56 -0.86 118.70 129.60 2yz1 s GLU 116 Ca -0.08 1.00 -0.05 0.00 0.36 0.00 0.00 54.97 56.19 2yz1 s GLU 116 Cb -0.14 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2yz1 s GLU 116 CO -0.01 0.37 0.01 0.08 -0.54 0.00 0.00 175.26 175.17 2yz1 s VAL 117 N -0.32 3.89 -0.18 3.70 1.01 0.04 -0.30 120.40 128.24 2yz1 s VAL 117 Ca 0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2yz1 s VAL 117 Cb -0.20 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2yz1 s VAL 117 CO 0.22 0.40 -0.06 -0.47 0.00 0.00 0.00 175.10 175.19 2yz1 s TYR 118 N 1.33 2.94 -0.23 5.22 5.04 0.22 -1.63 117.35 130.23 2yz1 s TYR 118 Ca 0.04 -0.72 -0.12 0.00 -2.44 0.00 0.00 57.07 53.84 2yz1 s TYR 118 Cb -0.15 -2.01 -0.05 0.00 0.35 0.00 0.00 41.96 40.11 2yz1 s TYR 118 CO 0.01 -0.35 0.22 0.08 -1.34 0.00 0.00 175.55 174.17 2yz1 s VAL 119 N 0.95 5.32 -2.00 3.14 1.01 -1.26 -0.96 120.40 126.60 2yz1 s VAL 119 Ca -0.01 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2yz1 s VAL 119 Cb -0.15 -3.56 0.17 0.00 0.00 0.00 0.00 36.38 32.84 2yz1 s VAL 119 CO 0.00 0.32 0.83 0.18 0.00 0.00 0.00 175.10 176.43