#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z92 s LEU 4 N 0.00 1.94 -0.04 1.08 2.34 -1.26 0.53 118.68 123.28 2z92 s LEU 4 Ca 0.00 -0.24 0.01 0.00 0.06 0.00 0.00 54.13 53.95 2z92 s LEU 4 Cb 0.00 -0.70 0.02 0.00 -0.56 0.00 0.00 46.19 44.95 2z92 s LEU 4 CO 0.00 0.13 -0.03 -0.22 -1.06 0.00 0.00 176.35 175.17 2z92 s LEU 5 N -0.11 1.35 0.14 1.48 2.96 -0.61 -4.18 118.68 119.71 2z92 s LEU 5 Ca 0.01 -0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.66 2z92 s LEU 5 Cb -0.07 -0.37 -0.07 0.00 0.50 0.00 0.00 46.19 46.17 2z92 s LEU 5 CO 0.00 -0.05 0.58 -1.61 -1.32 0.00 0.00 176.35 173.94 2z92 s GLU 6 N 0.84 4.07 -0.01 1.98 8.01 -1.26 -0.98 118.70 131.35 2z92 s GLU 6 Ca -0.10 0.60 -0.06 0.00 0.01 0.00 0.00 54.97 55.42 2z92 s GLU 6 Cb -0.13 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.69 2z92 s GLU 6 CO -0.00 0.51 0.12 -1.54 0.01 0.00 0.00 175.26 174.35 2z92 s SER 7 N -1.56 -0.01 0.00 -0.19 1.04 0.67 -4.85 113.70 108.81 2z92 s SER 7 Ca 0.36 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.72 2z92 s SER 7 Cb -0.16 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2z92 s SER 7 CO 0.19 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2z92 n GLY 8 N 2.02 -0.79 3.69 7.32 0.00 -1.26 -0.63 105.19 115.54 2z92 n GLY 8 Ca -0.19 -1.30 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 2z92 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z92 n PRO 9 N -0.94 2.48 -0.23 1.61 -0.02 -1.26 -4.92 135.00 131.72 2z92 n PRO 9 Ca 0.00 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 2z92 n PRO 9 Cb 0.00 -2.73 0.04 0.00 -0.02 0.00 0.00 33.50 30.79 2z92 n PRO 9 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2z92 h ASP 10 N 7.04 1.07 -3.90 2.55 3.45 -1.95 -3.44 116.42 121.25 2z92 h ASP 10 Ca -0.45 -0.27 -0.34 0.00 0.43 0.00 0.00 57.03 56.40 2z92 h ASP 10 Cb 1.23 -0.29 -0.29 0.00 -0.56 0.00 0.00 39.33 39.43 2z92 h ASP 10 CO 0.93 1.07 -0.76 -0.22 -1.57 0.00 0.00 179.24 178.69 2z92 s LEU 11 N -9.44 1.97 0.07 1.55 0.20 -1.26 -1.64 118.68 110.14 2z92 s LEU 11 Ca -0.12 -0.11 0.04 0.00 0.69 0.00 0.00 54.13 54.64 2z92 s LEU 11 Cb 0.14 -0.31 -0.03 0.00 -0.43 0.00 0.00 46.19 45.56 2z92 s LEU 11 CO 0.85 0.06 -0.12 0.68 -0.29 0.00 0.00 176.35 177.54 2z92 s VAL 12 N -0.08 0.93 0.21 1.68 -7.23 0.37 -4.95 120.40 111.33 2z92 s VAL 12 Ca 0.01 -1.35 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2z92 s VAL 12 Cb -0.03 -1.04 -0.06 0.00 0.56 0.00 0.00 36.38 35.81 2z92 s VAL 12 CO -0.00 -0.36 0.46 -0.54 -0.31 0.00 0.00 175.10 174.35 2z92 s LYS 13 N -2.00 3.64 0.57 4.82 1.02 -1.26 -0.39 119.74 126.14 2z92 s LYS 13 Ca -0.02 -0.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 2z92 s LYS 13 Cb -0.08 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2z92 s LYS 13 CO 0.01 0.36 1.27 -2.14 -0.92 0.00 0.00 175.35 173.93 2z92 s PRO 14 N -3.03 3.05 0.00 -1.68 0.02 -1.26 -2.62 135.00 129.48 2z92 s PRO 14 Ca 0.43 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2z92 s PRO 14 Cb -0.11 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2z92 s PRO 14 CO 0.26 -1.18 0.00 -1.13 -0.33 0.00 0.00 177.00 174.62 2z92 n SER 15 N -1.32 0.00 -4.04 2.53 3.41 -0.13 -4.96 113.62 109.12 2z92 n SER 15 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 2z92 n SER 15 Cb 0.48 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.62 2z92 n SER 15 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z92 s GLN 16 N -0.20 0.48 -0.10 4.33 -0.21 -1.08 -4.15 119.66 118.74 2z92 s GLN 16 Ca 0.00 -0.49 -0.02 0.00 0.02 0.00 0.00 55.36 54.86 2z92 s GLN 16 Cb 0.00 -1.84 -0.03 0.00 1.00 0.00 0.00 33.01 32.14 2z92 s GLN 16 CO 0.00 -2.51 0.01 -1.12 -2.12 0.00 0.00 175.29 169.55 2z92 s SER 17 N -4.93 5.27 -0.19 5.90 0.01 -1.26 -1.86 113.70 116.64 2z92 s SER 17 Ca 0.76 0.13 -0.09 0.00 1.31 0.00 0.00 55.95 58.06 2z92 s SER 17 Cb -0.03 -1.54 -0.05 0.00 0.21 0.00 0.00 66.02 64.61 2z92 s SER 17 CO 0.53 0.35 0.11 -0.22 0.41 0.00 0.00 173.24 174.43 2z92 s LEU 18 N -0.74 4.13 -0.07 2.44 1.98 0.78 -4.93 118.68 122.27 2z92 s LEU 18 Ca 0.12 0.22 0.03 0.00 -2.89 0.00 0.00 54.13 51.61 2z92 s LEU 18 Cb -0.12 -2.06 0.00 0.00 0.66 0.00 0.00 46.19 44.68 2z92 s LEU 18 CO 0.02 0.20 -0.17 -0.44 -1.89 0.00 0.00 176.35 174.07 2z92 s SER 19 N 0.22 2.31 0.08 3.68 0.01 -1.26 -0.96 113.70 117.78 2z92 s SER 19 Ca 0.08 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.96 2z92 s SER 19 Cb -0.11 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.13 2z92 s SER 19 CO -0.01 0.11 -0.08 -0.76 0.41 0.00 0.00 173.24 172.91 2z92 s LEU 20 N 0.39 2.40 0.02 2.44 1.43 -0.58 -4.22 118.68 120.56 2z92 s LEU 20 Ca -0.13 -0.80 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 2z92 s LEU 20 Cb -0.15 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 2z92 s LEU 20 CO 0.05 -0.33 -0.18 -0.89 0.23 0.00 0.00 176.35 175.23 2z92 s THR 21 N -2.57 1.43 -0.22 5.49 2.01 0.19 -2.18 115.64 119.81 2z92 s THR 21 Ca 0.03 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.05 2z92 s THR 21 Cb -0.02 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.30 2z92 s THR 21 CO -0.02 0.22 -0.13 0.00 -0.69 0.00 0.00 174.62 174.00 2z92 s THR 23 N 1.24 5.09 -0.13 0.00 2.01 -0.15 -2.16 115.64 121.53 2z92 s THR 23 Ca -0.03 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.58 2z92 s THR 23 Cb -0.17 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2z92 s THR 23 CO -0.08 0.03 0.01 -0.69 -0.69 0.00 0.00 174.62 173.20 2z92 s VAL 24 N 2.26 4.38 0.08 3.82 1.01 -0.90 -1.57 120.40 129.48 2z92 s VAL 24 Ca 0.19 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2z92 s VAL 24 Cb -0.16 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2z92 s VAL 24 CO 0.10 0.54 -0.10 0.42 0.00 0.00 0.00 175.10 176.07 2z92 s THR 25 N -0.23 0.83 0.00 3.92 -4.23 0.19 -4.78 115.64 111.34 2z92 s THR 25 Ca 0.06 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2z92 s THR 25 Cb -0.12 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.53 2z92 s THR 25 CO 0.02 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2z92 n GLY 26 N 0.78 3.28 3.44 3.99 0.00 -1.26 -4.10 105.19 111.33 2z92 n GLY 26 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2z92 n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z92 s TYR 27 N -2.31 -0.56 -0.24 1.61 6.14 -1.26 -5.14 117.35 115.59 2z92 s TYR 27 Ca 0.00 1.21 -0.26 0.00 0.64 0.00 0.00 57.07 58.66 2z92 s TYR 27 Cb 0.00 0.24 -0.00 0.00 0.42 0.00 0.00 41.96 42.62 2z92 s TYR 27 CO 0.00 -0.40 0.88 0.45 0.64 0.00 0.00 175.55 177.13 2z92 s SER 28 N -0.36 6.91 0.00 4.32 0.15 -1.26 -4.91 113.70 118.54 2z92 s SER 28 Ca -0.05 1.13 0.03 0.00 0.70 0.00 0.00 55.95 57.76 2z92 s SER 28 Cb -0.03 -2.46 0.18 0.00 -1.71 0.00 0.00 66.02 62.00 2z92 s SER 28 CO 0.04 -0.55 0.70 2.30 1.20 0.00 0.00 173.24 176.92 2z92 n ILE 29 N 5.25 0.13 0.74 6.45 -5.35 -1.26 -0.72 119.36 124.60 2z92 n ILE 29 Ca 0.07 0.03 0.08 0.00 -0.27 0.00 0.00 62.75 62.66 2z92 n ILE 29 Cb 0.47 -0.98 -0.05 0.00 -1.74 0.00 0.00 39.64 37.34 2z92 n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2z92 n THR 30 N -1.04 0.00 0.05 7.28 -2.24 -1.26 -4.42 114.28 112.65 2z92 n THR 30 Ca 0.02 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.43 2z92 n THR 30 Cb 0.01 1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 69.19 2z92 n THR 30 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2z92 h SER 31 N 0.82 0.33 -1.03 3.42 0.02 -1.19 -3.44 113.55 112.46 2z92 h SER 31 Ca 0.00 -0.48 0.18 0.00 -0.84 0.00 0.00 61.79 60.66 2z92 h SER 31 Cb 0.46 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2z92 h SER 31 CO 0.00 1.40 0.46 0.61 -1.14 0.00 0.00 176.83 178.16 2z92 n GLY 32 N 1.65 0.35 0.87 -3.77 0.00 -1.25 -5.07 105.19 97.96 2z92 n GLY 32 Ca -0.16 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.01 2z92 n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z92 n TYR 33 N -0.46 -2.36 -3.99 1.61 4.01 -1.26 -4.65 117.16 110.06 2z92 n TYR 33 Ca 0.03 1.30 -0.36 0.00 -0.16 0.00 0.00 57.90 58.71 2z92 n TYR 33 Cb 0.28 -2.16 -0.08 0.00 -0.31 0.00 0.00 39.34 37.07 2z92 n TYR 33 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2z92 s ASN 34 N -5.44 5.94 -0.33 7.72 0.01 -0.30 -3.10 114.94 119.45 2z92 s ASN 34 Ca 0.00 0.28 -0.07 0.00 -0.71 0.00 0.00 52.86 52.36 2z92 s ASN 34 Cb 0.00 -1.92 0.03 0.00 0.41 0.00 0.00 41.25 39.77 2z92 s ASN 34 CO 0.00 0.32 0.11 0.26 -1.51 0.00 0.00 177.10 176.28 2z92 s TRP 35 N -0.49 3.22 0.41 2.20 0.52 -0.74 -1.58 118.94 122.47 2z92 s TRP 35 Ca 0.11 -1.20 0.08 0.00 0.02 0.00 0.00 56.10 55.11 2z92 s TRP 35 Cb -0.12 -2.29 -0.02 0.00 -1.15 0.00 0.00 33.47 29.89 2z92 s TRP 35 CO 0.02 -0.66 0.40 -1.01 0.02 0.00 0.00 176.95 175.72 2z92 s HIS 35 N 1.46 2.76 -0.10 -1.98 3.76 0.30 -0.67 115.29 120.82 2z92 s HIS 35 Ca 0.00 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.48 2z92 s HIS 35 Cb -0.19 -2.16 0.02 0.00 1.11 0.00 0.00 32.58 31.36 2z92 s HIS 35 CO 0.03 -0.13 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.07 2z92 s TRP 36 N -2.42 1.86 -0.01 1.40 0.52 -0.83 -1.18 118.94 118.28 2z92 s TRP 36 Ca 0.48 -0.85 0.02 0.00 0.02 0.00 0.00 56.10 55.77 2z92 s TRP 36 Cb -0.05 -1.36 -0.01 0.00 -1.15 0.00 0.00 33.47 30.91 2z92 s TRP 36 CO 0.29 -0.45 -0.08 0.42 0.02 0.00 0.00 176.95 177.15 2z92 s ILE 37 N 1.00 0.63 0.16 2.03 1.01 0.10 -0.93 121.20 125.19 2z92 s ILE 37 Ca -0.07 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.32 2z92 s ILE 37 Cb -0.15 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2z92 s ILE 37 CO -0.01 0.18 -0.16 0.00 0.00 0.00 0.00 174.94 174.95 2z92 s ARG 38 N -0.15 1.20 -0.13 2.79 1.70 -0.53 0.21 118.95 124.03 2z92 s ARG 38 Ca 0.03 -1.40 -0.01 0.00 -0.47 0.00 0.00 55.73 53.88 2z92 s ARG 38 Cb -0.03 -1.11 0.03 0.00 -0.57 0.00 0.00 34.95 33.27 2z92 s ARG 38 CO -0.00 0.21 -0.06 -1.14 -1.08 0.00 0.00 175.30 173.23 2z92 s GLN 39 N -3.00 1.44 0.57 3.89 0.74 -0.35 -1.20 119.66 121.75 2z92 s GLN 39 Ca 0.15 -0.35 -0.11 0.00 0.05 0.00 0.00 55.36 55.10 2z92 s GLN 39 Cb -0.04 -1.75 -0.05 0.00 1.10 0.00 0.00 33.01 32.28 2z92 s GLN 39 CO 0.05 -0.34 0.97 -0.06 -0.55 0.00 0.00 175.29 175.35 2z92 s PHE 40 N 1.69 3.59 0.22 1.67 0.40 -0.37 -1.07 117.98 124.10 2z92 s PHE 40 Ca 0.03 1.21 -0.32 0.00 -0.60 0.00 0.00 56.93 57.26 2z92 s PHE 40 Cb -0.14 -2.64 -0.12 0.00 0.51 0.00 0.00 43.02 40.64 2z92 s PHE 40 CO -0.08 -0.54 1.70 -1.25 0.70 0.00 0.00 175.22 175.76 2z92 s PRO 41 N -4.88 4.13 0.00 0.24 0.04 -1.26 -0.71 135.00 132.55 2z92 s PRO 41 Ca 0.54 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2z92 s PRO 41 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2z92 s PRO 41 CO 0.48 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2z92 n GLY 42 N 3.76 1.34 2.23 0.56 0.00 -1.26 -4.71 105.19 107.10 2z92 n GLY 42 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2z92 n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z92 n ASN 43 N 0.00 -3.83 -4.64 1.61 3.02 0.11 -5.00 115.26 106.54 2z92 n ASN 43 Ca 0.00 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 2z92 n ASN 43 Cb 0.00 -1.71 -0.04 0.00 -0.61 0.00 0.00 39.78 37.42 2z92 n ASN 43 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z92 s LYS 44 N -1.88 4.13 0.37 3.52 2.20 -1.23 -4.86 119.74 121.99 2z92 s LYS 44 Ca 0.00 0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 56.36 2z92 s LYS 44 Cb 0.00 -3.66 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 2z92 s LYS 44 CO 0.00 -0.56 0.74 -0.51 -0.36 0.00 0.00 175.35 174.66 2z92 s LEU 45 N 2.88 3.92 -0.28 5.43 1.43 -1.26 -1.24 118.68 129.56 2z92 s LEU 45 Ca 0.34 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 2z92 s LEU 45 Cb -0.15 -4.00 0.11 0.00 0.03 0.00 0.00 46.19 42.18 2z92 s LEU 45 CO 0.09 -0.32 0.63 -0.70 0.23 0.00 0.00 176.35 176.27 2z92 s GLU 46 N -3.53 0.58 0.07 1.70 2.12 -0.34 -4.99 118.70 114.31 2z92 s GLU 46 Ca 0.52 1.32 -0.30 0.00 0.36 0.00 0.00 54.97 56.87 2z92 s GLU 46 Cb -0.10 0.57 -0.05 0.00 0.26 0.00 0.00 34.13 34.80 2z92 s GLU 46 CO 0.27 -0.19 0.96 -0.46 -0.54 0.00 0.00 175.26 175.29 2z92 s TRP 47 N 2.43 3.76 -0.14 5.30 -0.00 -1.26 -1.45 118.94 127.58 2z92 s TRP 47 Ca -0.07 1.75 0.18 0.00 -0.00 0.00 0.00 56.10 57.96 2z92 s TRP 47 Cb -0.10 -3.06 -0.24 0.00 -0.00 0.00 0.00 33.47 30.06 2z92 s TRP 47 CO -0.18 0.14 0.33 -1.33 -0.00 0.00 0.00 176.95 175.91 2z92 n MET 48 N 3.16 0.67 0.00 5.86 2.81 -0.11 -4.70 117.12 124.81 2z92 n MET 48 Ca 0.03 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2z92 n MET 48 Cb 0.50 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 2z92 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z92 n GLY 49 N 1.60 -0.05 3.38 3.03 0.00 -1.23 -1.68 105.19 110.25 2z92 n GLY 49 Ca -0.23 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 2z92 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z92 s TYR 50 N -1.61 -0.15 -0.21 1.61 -0.85 -0.47 -1.96 117.35 113.71 2z92 s TYR 50 Ca 0.00 -0.18 -0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2z92 s TYR 50 Cb 0.00 0.28 0.02 0.00 0.38 0.00 0.00 41.96 42.64 2z92 s TYR 50 CO 0.00 -0.77 -0.13 -1.50 -1.52 0.00 0.00 175.55 171.63 2z92 s ILE 51 N -3.83 2.50 0.73 -3.49 2.07 0.15 -2.24 121.20 117.09 2z92 s ILE 51 Ca 0.06 -0.90 -0.15 0.00 -1.41 0.00 0.00 60.65 58.25 2z92 s ILE 51 Cb 0.01 -2.14 0.04 0.00 0.13 0.00 0.00 42.46 40.50 2z92 s ILE 51 CO -0.09 0.42 1.22 -2.28 -1.91 0.00 0.00 174.94 172.30 2z92 s HIS 52 N 1.33 2.02 -0.69 3.50 5.65 0.17 -1.79 115.29 125.49 2z92 s HIS 52 Ca 0.03 1.59 0.16 0.00 0.25 0.00 0.00 55.06 57.10 2z92 s HIS 52 Cb -0.14 -3.50 0.72 0.00 -1.18 0.00 0.00 32.58 28.47 2z92 s HIS 52 CO -0.09 -2.68 1.49 2.48 -0.65 0.00 0.00 174.74 175.29 2z92 n TYR 53 N -2.67 0.39 0.95 3.88 0.18 -1.18 -1.11 117.16 117.60 2z92 n TYR 53 Ca 0.14 0.17 0.11 0.00 1.88 0.00 0.00 57.90 60.20 2z92 n TYR 53 Cb 0.50 -0.78 0.31 0.00 -0.38 0.00 0.00 39.34 38.99 2z92 n TYR 53 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2z92 n ARG 54 N -1.88 2.02 -0.12 -3.48 1.74 -1.26 -4.49 116.66 109.20 2z92 n ARG 54 Ca 0.01 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2z92 n ARG 54 Cb 0.13 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2z92 n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z92 n GLY 55 N 1.27 0.62 3.91 -0.13 0.00 -0.26 -5.08 105.19 105.52 2z92 n GLY 55 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2z92 n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z92 s THR 56 N -2.20 4.86 0.18 2.61 2.01 -1.24 -4.83 115.64 117.03 2z92 s THR 56 Ca 0.00 0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2z92 s THR 56 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2z92 s THR 56 CO 0.00 -0.80 -0.15 -0.89 -0.69 0.00 0.00 174.62 172.09 2z92 s THR 57 N -2.71 1.65 -0.28 -0.82 2.01 -1.26 0.44 115.64 114.65 2z92 s THR 57 Ca 0.47 -2.06 -0.01 0.00 0.31 0.00 0.00 61.69 60.40 2z92 s THR 57 Cb -0.10 -1.90 0.17 0.00 0.01 0.00 0.00 72.50 70.68 2z92 s THR 57 CO 0.44 -0.52 0.54 0.21 -0.69 0.00 0.00 174.62 174.60 2z92 s ASN 58 N -3.03 -0.95 0.35 3.53 3.84 -0.95 -4.97 114.94 112.77 2z92 s ASN 58 Ca 0.18 0.67 0.07 0.00 0.21 0.00 0.00 52.86 54.00 2z92 s ASN 58 Cb -0.02 1.88 -0.02 0.00 -0.55 0.00 0.00 41.25 42.54 2z92 s ASN 58 CO 0.06 -0.27 0.38 -0.31 -2.79 0.00 0.00 177.10 174.17 2z92 s TYR 59 N 2.77 2.93 -0.18 0.43 4.12 -1.26 -1.37 117.35 124.80 2z92 s TYR 59 Ca 0.18 -0.31 -0.29 0.00 0.02 0.00 0.00 57.07 56.67 2z92 s TYR 59 Cb -0.15 -1.96 -0.00 0.00 -1.52 0.00 0.00 41.96 38.32 2z92 s TYR 59 CO -0.20 0.03 1.13 1.21 0.02 0.00 0.00 175.55 177.74 2z92 s ASN 60 N -4.10 7.05 0.37 2.29 3.84 -0.67 -4.91 114.94 118.81 2z92 s ASN 60 Ca 0.44 1.55 0.17 0.00 0.21 0.00 0.00 52.86 55.23 2z92 s ASN 60 Cb -0.07 -2.54 1.09 0.00 -0.55 0.00 0.00 41.25 39.18 2z92 s ASN 60 CO 0.29 -0.68 1.71 0.74 -2.79 0.00 0.00 177.10 176.38 2z92 h THR 61 N 5.40 0.42 0.00 -5.21 2.02 -1.95 0.21 112.91 113.79 2z92 h THR 61 Ca -0.24 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2z92 h THR 61 Cb 1.09 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2z92 h THR 61 CO 0.96 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 175.38 2z92 n SER 62 N -4.80 0.00 0.00 4.18 3.41 -1.26 -2.60 113.62 112.55 2z92 n SER 62 Ca 0.29 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2z92 n SER 62 Cb 0.95 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2z92 n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z92 n LEU 63 N -1.18 0.83 -0.27 1.04 4.77 0.63 -4.88 117.00 117.94 2z92 n LEU 63 Ca 0.13 -0.83 0.09 0.00 -0.03 0.00 0.00 56.01 55.37 2z92 n LEU 63 Cb 0.14 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.45 2z92 n LEU 63 CO 0.15 0.21 0.92 0.50 -1.33 0.00 0.00 177.39 177.84 2z92 h LYS 64 N 0.00 0.22 0.00 3.23 3.64 -1.02 -1.62 116.57 121.02 2z92 h LYS 64 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z92 h LYS 64 Cb 0.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2z92 h LYS 64 CO 0.00 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.98 2z92 h SER 65 N 0.22 0.00 0.00 4.20 4.64 -1.90 -3.32 113.55 117.40 2z92 h SER 65 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2z92 h SER 65 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2z92 h SER 65 CO -0.60 0.00 -1.14 0.54 -0.87 0.00 0.00 176.83 174.77 2z92 n ARG 66 N -2.56 1.50 -4.03 4.77 1.74 -0.69 -5.00 116.66 112.39 2z92 n ARG 66 Ca 0.04 -0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.78 2z92 n ARG 66 Cb 0.38 -1.22 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 2z92 n ARG 66 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2z92 s ILE 67 N -2.60 4.78 -0.20 0.55 2.07 -0.74 -0.75 121.20 124.30 2z92 s ILE 67 Ca -0.00 -0.90 -0.08 0.00 -1.41 0.00 0.00 60.65 58.26 2z92 s ILE 67 Cb 0.09 -3.43 0.08 0.00 0.13 0.00 0.00 42.46 39.34 2z92 s ILE 67 CO 0.55 -0.07 0.45 -0.55 -1.91 0.00 0.00 174.94 173.41 2z92 s SER 68 N -3.04 -0.43 -0.19 4.50 0.15 -0.45 -4.95 113.70 109.29 2z92 s SER 68 Ca 0.32 1.03 -0.00 0.00 0.70 0.00 0.00 55.95 58.00 2z92 s SER 68 Cb -0.11 1.24 0.01 0.00 -1.71 0.00 0.00 66.02 65.45 2z92 s SER 68 CO 0.25 -0.22 -0.16 -0.63 1.20 0.00 0.00 173.24 173.68 2z92 s ILE 69 N 2.20 2.44 0.37 6.45 1.01 -1.26 -1.05 121.20 131.36 2z92 s ILE 69 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2z92 s ILE 69 Cb -0.10 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2z92 s ILE 69 CO -0.14 0.51 0.07 0.35 0.00 0.00 0.00 174.94 175.74 2z92 n THR 70 N 4.61 0.00 -3.62 2.92 -2.24 -0.76 -4.93 114.28 110.26 2z92 n THR 70 Ca -0.20 -1.98 -0.11 0.00 -2.27 0.00 0.00 64.05 59.49 2z92 n THR 70 Cb 0.50 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 2z92 n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z92 s ARG 71 N -3.38 1.12 -0.40 -0.78 1.70 -1.26 0.62 118.95 116.56 2z92 s ARG 71 Ca 0.10 -0.70 0.03 0.00 -0.47 0.00 0.00 55.73 54.69 2z92 s ARG 71 Cb 0.01 0.49 0.12 0.00 -0.57 0.00 0.00 34.95 34.99 2z92 s ARG 71 CO 0.07 -0.45 0.15 0.34 -1.08 0.00 0.00 175.30 174.34 2z92 s ASP 72 N -2.81 4.28 0.42 -2.89 -1.08 0.96 -4.97 116.67 110.58 2z92 s ASP 72 Ca 0.03 -2.38 0.11 0.00 -0.52 0.00 0.00 52.55 49.79 2z92 s ASP 72 Cb 0.01 -1.36 0.95 0.00 -1.46 0.00 0.00 42.92 41.06 2z92 s ASP 72 CO -0.11 -0.32 2.00 0.28 0.52 0.00 0.00 175.17 177.53 2z92 h SER 73 N 7.23 0.43 0.11 -0.34 0.02 -1.97 0.14 113.55 119.16 2z92 h SER 73 Ca -0.06 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 2z92 h SER 73 Cb 0.97 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2z92 h SER 73 CO 0.55 0.28 -0.32 0.77 -1.14 0.00 0.00 176.83 176.97 2z92 h SER 74 N 0.49 0.32 -0.00 3.07 4.64 -1.94 -2.91 113.55 117.22 2z92 h SER 74 Ca 0.24 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2z92 h SER 74 Cb 0.34 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2z92 h SER 74 CO -0.07 0.63 -0.46 0.29 -0.87 0.00 0.00 176.83 176.36 2z92 n LYS 75 N -4.09 1.21 -3.48 4.77 5.02 -0.77 -4.99 118.16 115.82 2z92 n LYS 75 Ca -0.01 -0.99 -0.20 0.00 -2.02 0.00 0.00 58.31 55.09 2z92 n LYS 75 Cb 0.42 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 2z92 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2z92 n ASN 76 N -0.04 -3.96 -3.87 4.39 4.05 0.40 -4.81 115.26 111.43 2z92 n ASN 76 Ca 0.09 -0.77 -0.11 0.00 0.45 0.00 0.00 54.58 54.24 2z92 n ASN 76 Cb 0.46 -4.57 -0.09 0.00 1.23 0.00 0.00 39.78 36.81 2z92 n ASN 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z92 s GLN 77 N -5.30 0.58 0.16 1.20 -2.07 -1.07 -2.12 119.66 111.04 2z92 s GLN 77 Ca 0.24 -0.52 0.06 0.00 -1.82 0.00 0.00 55.36 53.32 2z92 s GLN 77 Cb -0.05 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 2z92 s GLN 77 CO 0.78 -0.15 -0.13 -0.59 -1.32 0.00 0.00 175.29 173.88 2z92 s PHE 78 N -1.97 1.46 0.16 9.60 -0.12 -0.92 -0.03 117.98 126.16 2z92 s PHE 78 Ca -0.10 -0.64 0.06 0.00 -0.05 0.00 0.00 56.93 56.21 2z92 s PHE 78 Cb -0.04 -0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 2z92 s PHE 78 CO -0.01 0.20 -0.14 -0.06 -0.05 0.00 0.00 175.22 175.16 2z92 s PHE 79 N -2.87 1.51 -0.05 3.49 0.40 0.20 -1.50 117.98 119.16 2z92 s PHE 79 Ca 0.17 -0.60 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2z92 s PHE 79 Cb -0.01 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 2z92 s PHE 79 CO 0.03 0.22 -0.25 -1.17 0.70 0.00 0.00 175.22 174.75 2z92 s LEU 80 N -2.93 2.07 -0.08 -0.37 2.96 -0.92 -1.82 118.68 117.58 2z92 s LEU 80 Ca 0.16 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2z92 s LEU 80 Cb -0.02 -1.37 0.03 0.00 0.50 0.00 0.00 46.19 45.33 2z92 s LEU 80 CO 0.04 0.25 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.71 2z92 s GLN 81 N -0.21 0.97 -0.26 1.98 0.74 -0.22 -1.53 119.66 121.13 2z92 s GLN 81 Ca -0.02 -0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.35 2z92 s GLN 81 Cb -0.13 -1.15 0.07 0.00 1.10 0.00 0.00 33.01 32.89 2z92 s GLN 81 CO 0.03 -0.24 -0.06 -1.17 -0.55 0.00 0.00 175.29 173.31 2z92 s LEU 82 N 1.66 3.19 0.81 3.68 2.96 -0.14 -1.34 118.68 129.50 2z92 s LEU 82 Ca 0.01 -1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 52.39 2z92 s LEU 82 Cb -0.13 -1.37 0.08 0.00 0.50 0.00 0.00 46.19 45.27 2z92 s LEU 82 CO -0.05 -0.24 1.12 0.20 -1.32 0.00 0.00 176.35 176.06 2z92 s ASN 82 N 1.22 4.42 -0.61 3.68 0.01 0.07 -0.15 114.94 123.57 2z92 s ASN 82 Ca -0.04 1.11 -0.13 0.00 -0.71 0.00 0.00 52.86 53.09 2z92 s ASN 82 Cb -0.19 -1.78 0.02 0.00 0.41 0.00 0.00 41.25 39.70 2z92 s ASN 82 CO -0.07 -1.99 0.37 -1.54 -1.51 0.00 0.00 177.10 172.36 2z92 n SER 82 N -3.42 -2.45 -4.83 -1.22 3.41 -0.98 -4.88 113.62 99.25 2z92 n SER 82 Ca 0.07 -0.68 -0.30 0.00 -0.26 0.00 0.00 58.87 57.70 2z92 n SER 82 Cb 0.58 -0.90 0.08 0.00 -0.26 0.00 0.00 64.21 63.71 2z92 n SER 82 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2z92 s VAL 82 N -3.60 3.12 0.35 -3.33 -7.23 -0.77 -4.73 120.40 104.20 2z92 s VAL 82 Ca 0.18 0.37 0.03 0.00 -1.81 0.00 0.00 61.98 60.75 2z92 s VAL 82 Cb -0.10 -3.19 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 2z92 s VAL 82 CO 0.54 -0.48 0.38 0.42 -0.31 0.00 0.00 175.10 175.65 2z92 s THR 83 N -3.23 0.00 -1.44 5.32 -4.23 -1.26 -0.95 115.64 109.85 2z92 s THR 83 Ca 0.60 -1.81 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2z92 s THR 83 Cb -0.13 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.18 2z92 s THR 83 CO 0.53 0.00 0.92 0.35 -0.54 0.00 0.00 174.62 175.89 2z92 n THR 84 N -0.61 1.00 0.12 3.99 -2.24 -1.26 -1.60 114.28 113.67 2z92 n THR 84 Ca 0.05 0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.86 2z92 n THR 84 Cb 0.62 -1.19 -0.15 0.00 -2.10 0.00 0.00 70.33 67.50 2z92 n THR 84 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z92 h GLU 85 N 0.00 0.44 0.00 -0.78 4.39 -1.95 -3.33 114.58 113.35 2z92 h GLU 85 Ca 0.00 -0.75 0.00 0.00 0.34 0.00 0.00 59.36 58.95 2z92 h GLU 85 Cb 0.03 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2z92 h GLU 85 CO 0.00 1.35 0.00 -0.25 -1.16 0.00 0.00 179.01 178.95 2z92 n ASP 86 N -3.64 0.00 -4.68 1.42 8.00 -0.63 -4.74 116.55 112.29 2z92 n ASP 86 Ca -0.16 0.41 -0.44 0.00 0.71 0.00 0.00 54.79 55.31 2z92 n ASP 86 Cb 1.08 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.72 2z92 n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2z92 n THR 87 N -1.42 0.56 -3.75 -3.53 -1.04 -1.25 -4.83 114.28 99.02 2z92 n THR 87 Ca 0.01 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 61.91 2z92 n THR 87 Cb 0.02 -2.10 -0.00 0.00 -1.82 0.00 0.00 70.33 66.43 2z92 n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z92 s ALA 88 N 3.63 -1.93 -0.22 2.41 0.00 -0.54 -4.36 121.76 120.74 2z92 s ALA 88 Ca 0.87 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 2z92 s ALA 88 Cb -0.53 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2z92 s ALA 88 CO 0.43 -1.06 0.40 0.99 0.00 0.00 0.00 175.76 176.52 2z92 s THR 89 N -2.66 5.18 -0.19 0.00 2.01 -0.23 -0.96 115.64 118.79 2z92 s THR 89 Ca 0.16 0.69 -0.07 0.00 0.31 0.00 0.00 61.69 62.78 2z92 s THR 89 Cb 0.01 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2z92 s THR 89 CO 0.00 0.21 0.06 -0.31 -0.69 0.00 0.00 174.62 173.90 2z92 s TYR 90 N 1.60 3.24 0.09 4.92 1.51 0.16 -1.21 117.35 127.66 2z92 s TYR 90 Ca 0.18 0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.39 2z92 s TYR 90 Cb -0.15 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 2z92 s TYR 90 CO 0.08 0.13 -0.26 0.71 -1.11 0.00 0.00 175.55 175.11 2z92 s TYR 91 N 0.43 2.23 0.09 2.71 1.51 0.13 -0.22 117.35 124.23 2z92 s TYR 91 Ca 0.03 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 2z92 s TYR 91 Cb -0.13 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2z92 s TYR 91 CO 0.00 0.22 -0.04 0.00 -1.11 0.00 0.00 175.55 174.63 2z92 s ALA 93 N -1.27 -0.91 0.02 0.00 0.00 -0.32 -1.82 121.76 117.46 2z92 s ALA 93 Ca 0.24 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 2z92 s ALA 93 Cb -0.11 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 2z92 s ALA 93 CO 0.16 -0.99 0.03 0.00 0.00 0.00 0.00 175.76 174.96 2z92 s ASP 95 N -1.77 -0.42 -0.03 0.00 -4.77 -0.61 -1.03 116.67 108.03 2z92 s ASP 95 Ca -0.10 -0.24 0.23 0.00 -3.30 0.00 0.00 52.55 49.13 2z92 s ASP 95 Cb -0.05 0.61 0.41 0.00 -1.09 0.00 0.00 42.92 42.79 2z92 s ASP 95 CO -0.02 -1.05 1.17 -0.90 0.70 0.00 0.00 175.17 175.07 2z92 n ASP 96 N -0.37 1.08 0.00 2.11 3.85 -0.82 -1.15 116.55 121.25 2z92 n ASP 96 Ca -0.13 -2.30 0.00 0.00 -0.71 0.00 0.00 54.79 51.65 2z92 n ASP 96 Cb 0.63 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 2z92 n ASP 96 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2z92 n PHE 97 N 0.22 0.00 0.14 2.11 -0.00 -1.26 -4.48 117.46 114.18 2z92 n PHE 97 Ca 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.55 2z92 n PHE 97 Cb 1.06 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 40.56 2z92 n PHE 97 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2z92 h TYR 98 N 0.00 0.00 -3.62 -5.13 -1.99 -2.02 -3.47 116.97 100.74 2z92 h TYR 98 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2z92 h TYR 98 Cb 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.60 2z92 h TYR 98 CO 0.00 0.49 -0.20 -1.54 -0.00 0.00 0.00 178.16 176.91 2z92 s SER 99 N -6.45 -0.07 0.03 3.88 1.04 -1.26 -5.18 113.70 105.70 2z92 s SER 99 Ca 0.04 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.82 2z92 s SER 99 Cb 0.07 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 2z92 s SER 99 CO 0.75 -0.86 0.14 1.51 0.98 0.00 0.00 173.24 175.75 2z92 s ASP 101 N -2.87 0.10 -0.01 7.02 3.84 -1.26 -1.94 116.67 121.55 2z92 s ASP 101 Ca 0.08 -0.42 0.01 0.00 -0.00 0.00 0.00 52.55 52.22 2z92 s ASP 101 Cb 0.03 0.24 0.00 0.00 -1.38 0.00 0.00 42.92 41.81 2z92 s ASP 101 CO -0.07 -0.50 -0.03 -0.31 -0.00 0.00 0.00 175.17 174.25 2z92 s TYR 102 N -2.37 0.34 0.17 2.11 2.02 -0.20 -4.99 117.35 114.43 2z92 s TYR 102 Ca -0.07 -0.06 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 2z92 s TYR 102 Cb -0.02 -0.25 -0.04 0.00 -0.40 0.00 0.00 41.96 41.25 2z92 s TYR 102 CO -0.03 -0.02 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.17 2z92 s TRP 103 N 0.05 1.80 0.00 2.71 0.52 -1.26 -1.38 118.94 121.38 2z92 s TRP 103 Ca -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 56.10 55.63 2z92 s TRP 103 Cb -0.03 -0.88 0.00 0.00 -1.15 0.00 0.00 33.47 31.41 2z92 s TRP 103 CO -0.00 0.34 0.00 0.41 0.02 0.00 0.00 176.95 177.72 2z92 n GLY 104 N 0.14 -0.32 0.04 0.98 0.00 -0.75 -4.72 105.19 100.55 2z92 n GLY 104 Ca -0.12 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.31 2z92 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z92 n GLN 105 N -0.11 0.55 0.00 1.61 10.64 -1.26 -4.95 117.38 123.86 2z92 n GLN 105 Ca 0.00 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 2z92 n GLN 105 Cb 0.00 -1.62 0.00 0.00 -0.86 0.00 0.00 30.24 27.76 2z92 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z92 n GLY 106 N 1.26 -0.66 3.06 2.61 0.00 -1.26 -5.03 105.19 105.18 2z92 n GLY 106 Ca -0.01 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 2z92 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z92 s THR 107 N -2.65 0.94 -0.15 2.61 -1.32 0.69 -4.89 115.64 110.87 2z92 s THR 107 Ca 0.00 -0.49 -0.23 0.00 -1.21 0.00 0.00 61.69 59.76 2z92 s THR 107 Cb 0.00 -0.80 -0.03 0.00 -1.51 0.00 0.00 72.50 70.16 2z92 s THR 107 CO 0.00 0.27 0.71 -0.63 -2.21 0.00 0.00 174.62 172.76 2z92 s ILE 108 N -0.15 4.99 -0.13 5.08 1.01 -1.26 0.38 121.20 131.12 2z92 s ILE 108 Ca 0.02 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.08 2z92 s ILE 108 Cb -0.06 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2z92 s ILE 108 CO -0.00 0.13 -0.20 -0.69 0.00 0.00 0.00 174.94 174.18 2z92 s VAL 109 N 1.67 1.87 -0.17 2.92 1.01 -0.13 -4.60 120.40 122.96 2z92 s VAL 109 Ca 0.34 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2z92 s VAL 109 Cb -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2z92 s VAL 109 CO 0.13 0.51 -0.04 -0.89 0.00 0.00 0.00 175.10 174.81 2z92 s THR 110 N 0.91 3.73 -0.39 3.92 2.01 -0.65 -1.47 115.64 123.70 2z92 s THR 110 Ca -0.06 -0.41 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 2z92 s THR 110 Cb -0.15 -2.64 0.05 0.00 0.01 0.00 0.00 72.50 69.76 2z92 s THR 110 CO -0.03 0.48 0.22 -0.69 -0.69 0.00 0.00 174.62 173.91 2z92 s VAL 111 N 0.62 4.39 0.04 3.82 1.01 -1.25 -0.48 120.40 128.55 2z92 s VAL 111 Ca -0.03 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 2z92 s VAL 111 Cb -0.14 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2z92 s VAL 111 CO 0.02 -0.33 0.63 -0.55 0.00 0.00 0.00 175.10 174.88 2z92 s SER 112 N 1.76 -0.61 0.00 3.32 0.15 0.48 -4.25 113.70 114.54 2z92 s SER 112 Ca 0.02 0.39 0.22 0.00 0.70 0.00 0.00 55.95 57.28 2z92 s SER 112 Cb -0.21 0.56 0.54 0.00 -1.71 0.00 0.00 66.02 65.20 2z92 s SER 112 CO 0.05 -0.76 1.46 -1.54 1.20 0.00 0.00 173.24 173.65 2z92 n SER 113 N 0.36 3.43 -4.77 5.45 3.41 -1.26 -4.07 113.62 116.18 2z92 n SER 113 Ca -0.18 -1.98 -0.31 0.00 -0.26 0.00 0.00 58.87 56.14 2z92 n SER 113 Cb 0.60 -0.34 0.08 0.00 -0.26 0.00 0.00 64.21 64.30 2z92 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z92 s ALA 114 N -1.31 2.28 -0.05 7.33 0.00 -1.26 -4.99 121.76 123.75 2z92 s ALA 114 Ca 0.42 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 2z92 s ALA 114 Cb 0.23 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 2z92 s ALA 114 CO 0.31 -1.69 1.02 0.21 0.00 0.00 0.00 175.76 175.61 2z92 s LYS 115 N -4.76 4.47 0.10 0.00 2.20 -1.26 -5.00 119.74 115.49 2z92 s LYS 115 Ca 0.62 1.44 -0.31 0.00 -0.36 0.00 0.00 55.97 57.37 2z92 s LYS 115 Cb -0.18 -3.50 -0.09 0.00 -1.51 0.00 0.00 37.83 32.55 2z92 s LYS 115 CO 0.53 -0.22 1.70 0.99 -0.36 0.00 0.00 175.35 177.99 2z92 s THR 116 N 1.60 2.81 -0.03 3.43 2.01 -1.26 -4.70 115.64 119.50 2z92 s THR 116 Ca 0.51 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.87 2z92 s THR 116 Cb -0.20 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2z92 s THR 116 CO 0.23 0.00 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.19 2z92 s THR 117 N 2.47 0.67 0.61 -0.82 2.01 0.73 -4.93 115.64 116.39 2z92 s THR 117 Ca 0.76 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.30 2z92 s THR 117 Cb -0.42 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 2z92 s THR 117 CO 0.33 0.22 1.10 -2.84 -0.69 0.00 0.00 174.62 172.74 2z92 s PRO 118 N 0.29 3.07 0.45 4.92 0.02 -1.26 -1.61 135.00 140.88 2z92 s PRO 118 Ca -0.04 1.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.32 2z92 s PRO 118 Cb -0.09 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2z92 s PRO 118 CO 0.00 -1.04 0.74 -1.25 -0.33 0.00 0.00 177.00 175.12 2z92 s PRO 119 N -3.90 3.54 -0.17 5.54 0.04 -1.26 -4.18 135.00 134.62 2z92 s PRO 119 Ca 0.67 0.11 -0.05 0.00 0.04 0.00 0.00 61.00 61.78 2z92 s PRO 119 Cb -0.20 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 2z92 s PRO 119 CO 0.37 -0.12 -0.01 -1.12 0.04 0.00 0.00 177.00 176.16 2z92 s SER 120 N -4.03 5.01 -0.31 6.66 0.01 0.28 -4.94 113.70 116.38 2z92 s SER 120 Ca 0.46 -0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.58 2z92 s SER 120 Cb -0.10 -1.83 0.03 0.00 0.21 0.00 0.00 66.02 64.33 2z92 s SER 120 CO 0.42 0.15 0.05 -0.69 0.41 0.00 0.00 173.24 173.59 2z92 s VAL 121 N 0.47 3.51 -0.12 3.43 1.01 -1.26 -1.20 120.40 126.24 2z92 s VAL 121 Ca -0.02 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 2z92 s VAL 121 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2z92 s VAL 121 CO 0.02 -0.07 -0.03 -0.31 0.00 0.00 0.00 175.10 174.72 2z92 s TYR 122 N 1.37 3.06 0.40 5.22 2.02 -0.07 -4.96 117.35 124.40 2z92 s TYR 122 Ca -0.02 -0.09 -0.24 0.00 -0.37 0.00 0.00 57.07 56.36 2z92 s TYR 122 Cb -0.19 -1.88 -0.09 0.00 -0.40 0.00 0.00 41.96 39.40 2z92 s TYR 122 CO 0.01 0.17 1.01 -1.25 -1.57 0.00 0.00 175.55 173.93 2z92 s PRO 123 N -0.16 4.23 -0.38 -1.71 0.04 -1.26 -1.06 135.00 134.69 2z92 s PRO 123 Ca 0.04 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2z92 s PRO 123 Cb -0.13 -2.50 0.11 0.00 0.04 0.00 0.00 34.50 32.01 2z92 s PRO 123 CO 0.02 -0.07 0.14 -0.51 0.04 0.00 0.00 177.00 176.63 2z92 s LEU 124 N -2.67 5.02 0.29 -3.56 1.43 -0.49 -4.87 118.68 113.83 2z92 s LEU 124 Ca 0.58 -2.12 0.06 0.00 -1.03 0.00 0.00 54.13 51.62 2z92 s LEU 124 Cb -0.19 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2z92 s LEU 124 CO 0.24 -0.46 0.32 0.00 0.23 0.00 0.00 176.35 176.68 2z92 s ALA 125 N 0.98 3.88 0.00 4.21 0.00 -1.26 -1.47 121.76 128.10 2z92 s ALA 125 Ca 0.10 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2z92 s ALA 125 Cb -0.21 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2z92 s ALA 125 CO -0.06 0.13 0.00 -0.35 0.00 0.00 0.00 175.76 175.48 2z92 n PRO 126 N -1.39 0.00 0.00 0.00 -0.05 -1.26 -5.00 135.00 127.30 2z92 n PRO 126 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.40 2z92 n PRO 126 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.03 2z92 n PRO 126 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2z92 n SER 134 N 0.00 0.00 -4.11 3.54 2.88 -1.26 -4.99 113.62 109.68 2z92 n SER 134 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 2z92 n SER 134 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 2z92 n SER 134 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2z92 s MET 135 N -0.54 1.48 0.03 -1.46 1.00 -1.26 0.17 119.30 118.72 2z92 s MET 135 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 55.69 55.24 2z92 s MET 135 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 34.83 33.46 2z92 s MET 135 CO 0.00 0.25 -0.26 0.54 0.00 0.00 0.00 175.02 175.55 2z92 s VAL 136 N -0.06 2.08 -0.16 -6.03 0.11 -0.02 -4.82 120.40 111.50 2z92 s VAL 136 Ca -0.01 -1.30 -0.07 0.00 -2.93 0.00 0.00 61.98 57.67 2z92 s VAL 136 Cb -0.09 -1.77 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 2z92 s VAL 136 CO 0.01 0.42 0.08 -0.89 -3.33 0.00 0.00 175.10 171.38 2z92 s THR 137 N -0.75 4.92 0.43 5.04 2.01 -1.26 -2.04 115.64 124.00 2z92 s THR 137 Ca 0.11 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.18 2z92 s THR 137 Cb -0.10 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 2z92 s THR 137 CO 0.01 0.50 0.03 -0.76 -0.69 0.00 0.00 174.62 173.71 2z92 s LEU 138 N 0.03 2.78 0.34 4.42 1.02 0.37 -4.66 118.68 122.97 2z92 s LEU 138 Ca 0.06 -1.40 -0.07 0.00 0.02 0.00 0.00 54.13 52.74 2z92 s LEU 138 Cb -0.12 -0.92 0.01 0.00 0.02 0.00 0.00 46.19 45.18 2z92 s LEU 138 CO 0.01 -0.55 0.55 -0.83 0.02 0.00 0.00 176.35 175.54 2z92 s GLY 139 N -3.77 1.09 -0.20 -3.19 0.00 -0.54 -1.62 107.32 99.09 2z92 s GLY 139 Ca 0.29 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 2z92 s GLY 139 CO 0.15 -0.78 0.40 0.00 0.00 0.00 0.00 173.10 172.86 2z92 s LEU 141 N 2.58 4.15 -0.45 0.00 2.96 -0.22 -1.56 118.68 126.14 2z92 s LEU 141 Ca 0.01 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 2z92 s LEU 141 Cb -0.13 -2.02 0.11 0.00 0.50 0.00 0.00 46.19 44.65 2z92 s LEU 141 CO -0.13 -0.19 0.30 -0.69 -1.32 0.00 0.00 176.35 174.32 2z92 s VAL 142 N 1.63 4.07 0.21 1.68 1.01 0.95 -0.89 120.40 129.06 2z92 s VAL 142 Ca 0.05 -1.74 0.04 0.00 0.00 0.00 0.00 61.98 60.33 2z92 s VAL 142 Cb -0.17 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2z92 s VAL 142 CO 0.07 -0.70 -0.03 -1.59 0.00 0.00 0.00 175.10 172.85 2z92 s LYS 143 N 1.34 1.27 0.00 2.72 -2.85 -0.34 -0.43 119.74 121.44 2z92 s LYS 143 Ca 0.05 -1.62 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 2z92 s LYS 143 Cb -0.25 -0.61 0.00 0.00 -2.06 0.00 0.00 37.83 34.91 2z92 s LYS 143 CO -0.01 -0.05 0.00 0.41 0.10 0.00 0.00 175.35 175.80 2z92 n GLY 144 N -0.36 0.46 3.70 0.59 0.00 -0.61 -0.56 105.19 108.42 2z92 n GLY 144 Ca -0.06 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 2z92 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z92 s TYR 145 N -2.00 2.68 -0.28 1.61 1.13 -1.15 -4.52 117.35 114.81 2z92 s TYR 145 Ca 0.00 -0.37 -0.21 0.00 -1.41 0.00 0.00 57.07 55.08 2z92 s TYR 145 Cb 0.00 -1.55 0.12 0.00 -1.10 0.00 0.00 41.96 39.43 2z92 s TYR 145 CO 0.00 0.41 0.93 0.12 -2.51 0.00 0.00 175.55 174.50 2z92 s PHE 146 N -2.43 -0.62 0.00 -3.49 5.36 -0.63 -0.25 117.98 115.92 2z92 s PHE 146 Ca 0.36 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 2z92 s PHE 146 Cb -0.03 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.04 2z92 s PHE 146 CO 0.22 -0.30 0.00 -0.35 -1.46 0.00 0.00 175.22 173.32 2z92 n PRO 147 N 2.98 1.49 -1.58 10.12 -0.04 -1.26 -0.20 135.00 146.52 2z92 n PRO 147 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2z92 n PRO 147 Cb 0.57 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.08 2z92 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z92 s GLU 148 N -0.69 2.87 0.49 0.54 0.41 -1.26 -4.76 118.70 116.29 2z92 s GLU 148 Ca 0.00 0.91 0.07 0.00 -0.41 0.00 0.00 54.97 55.55 2z92 s GLU 148 Cb 0.00 -1.98 0.02 0.00 -1.78 0.00 0.00 34.13 30.38 2z92 s GLU 148 CO 0.00 -1.14 0.47 -1.25 -0.49 0.00 0.00 175.26 172.85 2z92 s PRO 149 N -5.06 2.42 0.12 0.39 0.04 -1.26 -4.88 135.00 126.76 2z92 s PRO 149 Ca 0.58 -1.70 0.06 0.00 0.04 0.00 0.00 61.00 59.98 2z92 s PRO 149 Cb -0.14 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2z92 s PRO 149 CO 0.55 -0.45 -0.14 0.08 0.04 0.00 0.00 177.00 177.08 2z92 s VAL 150 N -2.60 1.27 -0.04 -0.36 1.01 -1.26 -4.52 120.40 113.91 2z92 s VAL 150 Ca 0.46 -1.69 0.07 0.00 0.00 0.00 0.00 61.98 60.82 2z92 s VAL 150 Cb -0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2z92 s VAL 150 CO 0.28 -0.43 -0.25 0.42 0.00 0.00 0.00 175.10 175.12 2z92 s THR 151 N -2.15 1.98 -0.07 3.92 -4.23 -0.56 -4.96 115.64 109.57 2z92 s THR 151 Ca 0.08 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2z92 s THR 151 Cb -0.05 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.15 2z92 s THR 151 CO 0.03 0.56 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.87 2z92 s VAL 152 N -0.39 1.06 0.20 2.29 1.01 -1.26 -1.44 120.40 121.87 2z92 s VAL 152 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2z92 s VAL 152 Cb -0.11 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2z92 s VAL 152 CO 0.01 0.34 -0.02 0.42 0.00 0.00 0.00 175.10 175.86 2z92 s THR 153 N 0.89 0.97 -0.12 3.92 -4.23 -0.57 -4.97 115.64 111.54 2z92 s THR 153 Ca -0.10 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.40 2z92 s THR 153 Cb -0.15 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.48 2z92 s THR 153 CO 0.01 -0.42 -0.18 0.26 -0.54 0.00 0.00 174.62 173.75 2z92 s TRP 154 N -3.46 2.20 -1.27 3.99 0.52 -1.26 -0.21 118.94 119.45 2z92 s TRP 154 Ca 0.26 -1.05 -0.00 0.00 0.02 0.00 0.00 56.10 55.33 2z92 s TRP 154 Cb 0.05 -1.55 -0.00 0.00 -1.15 0.00 0.00 33.47 30.82 2z92 s TRP 154 CO 0.06 -0.51 0.78 0.09 0.02 0.00 0.00 176.95 177.40 2z92 n ASN 155 N 4.10 -1.57 -1.16 2.95 4.13 0.70 -1.42 115.26 123.00 2z92 n ASN 155 Ca -0.19 -0.77 -0.13 0.00 1.68 0.00 0.00 54.58 55.17 2z92 n ASN 155 Cb 0.51 -4.36 -0.06 0.00 -1.54 0.00 0.00 39.78 34.34 2z92 n ASN 155 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2z92 n SER 156 N -3.07 -4.60 0.00 6.41 7.64 -1.26 -1.27 113.62 117.46 2z92 n SER 156 Ca -0.29 0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2z92 n SER 156 Cb 0.67 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 60.05 2z92 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z92 n GLY 157 N -0.06 0.44 0.23 0.23 0.00 -0.51 -4.95 105.19 100.57 2z92 n GLY 157 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2z92 n GLY 157 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z92 h SER 158 N 0.00 0.00 -3.31 1.61 4.64 -1.09 -3.36 113.55 112.04 2z92 h SER 158 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 2z92 h SER 158 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 2z92 h SER 158 CO 0.00 0.22 -0.35 -0.76 -0.87 0.00 0.00 176.83 175.07 2z92 s LEU 159 N -6.95 5.60 -0.02 5.97 2.01 -1.02 -4.87 118.68 119.39 2z92 s LEU 159 Ca -0.00 -1.48 -0.01 0.00 0.01 0.00 0.00 54.13 52.65 2z92 s LEU 159 Cb 0.11 -2.13 -0.01 0.00 0.01 0.00 0.00 46.19 44.17 2z92 s LEU 159 CO 0.63 -0.65 -0.03 -1.54 1.01 0.00 0.00 176.35 175.77 2z92 n SER 160 N 5.12 1.89 -4.80 2.29 3.41 -1.26 -4.18 113.62 116.09 2z92 n SER 160 Ca -0.12 0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.15 2z92 n SER 160 Cb 0.43 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2z92 n SER 160 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z92 s SER 161 N -4.75 7.13 0.00 4.04 1.04 -1.26 -3.26 113.70 116.63 2z92 s SER 161 Ca -0.03 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2z92 s SER 161 Cb 0.01 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2z92 s SER 161 CO 0.05 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2z92 n GLY 162 N -0.05 0.68 3.62 7.32 0.00 -1.26 -4.81 105.19 110.69 2z92 n GLY 162 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2z92 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z92 s VAL 163 N -2.07 3.91 -0.19 1.61 1.01 -1.20 -0.60 120.40 122.88 2z92 s VAL 163 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 2z92 s VAL 163 Cb 0.00 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.82 2z92 s VAL 163 CO 0.00 0.59 0.05 -1.00 0.00 0.00 0.00 175.10 174.73 2z92 s HIS 164 N -0.85 0.86 -0.26 5.22 3.76 -0.28 -5.01 115.29 118.74 2z92 s HIS 164 Ca 0.13 -0.75 -0.08 0.00 -0.15 0.00 0.00 55.06 54.21 2z92 s HIS 164 Cb -0.11 -0.96 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 2z92 s HIS 164 CO 0.02 -0.59 0.10 0.99 -0.85 0.00 0.00 174.74 174.41 2z92 s THR 165 N 1.91 4.51 0.14 1.30 2.01 -1.26 -1.00 115.64 123.25 2z92 s THR 165 Ca -0.00 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 2z92 s THR 165 Cb -0.17 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.14 2z92 s THR 165 CO -0.08 0.30 0.59 -0.36 -0.69 0.00 0.00 174.62 174.38 2z92 s PHE 166 N 1.64 3.67 0.20 4.92 0.08 -0.62 -5.02 117.98 122.85 2z92 s PHE 166 Ca 0.06 1.19 -0.32 0.00 0.12 0.00 0.00 56.93 57.97 2z92 s PHE 166 Cb -0.15 -2.46 -0.14 0.00 -0.57 0.00 0.00 43.02 39.70 2z92 s PHE 166 CO 0.05 0.45 1.37 -2.30 -0.10 0.00 0.00 175.22 174.69 2z92 n PRO 167 N 1.02 1.78 -1.71 0.24 -0.02 -1.26 -4.30 135.00 130.74 2z92 n PRO 167 Ca -0.06 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 2z92 n PRO 167 Cb 0.51 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2z92 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z92 s ALA 168 N 0.10 2.34 -0.12 3.55 0.00 -1.26 -4.85 121.76 121.53 2z92 s ALA 168 Ca 0.72 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.58 2z92 s ALA 168 Cb -0.72 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 18.96 2z92 s ALA 168 CO 0.48 -1.49 -0.21 0.08 0.00 0.00 0.00 175.76 174.61 2z92 s VAL 169 N -1.90 2.23 0.03 0.00 1.01 0.64 -4.91 120.40 117.51 2z92 s VAL 169 Ca 0.74 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 2z92 s VAL 169 Cb -0.28 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 2z92 s VAL 169 CO 0.40 0.55 0.54 -0.22 0.00 0.00 0.00 175.10 176.37 2z92 s LEU 170 N 0.48 4.48 -0.25 3.92 2.96 -1.26 -1.21 118.68 127.81 2z92 s LEU 170 Ca -0.14 1.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.83 2z92 s LEU 170 Cb -0.17 -2.83 0.10 0.00 0.50 0.00 0.00 46.19 43.79 2z92 s LEU 170 CO 0.06 0.23 0.54 -1.58 -1.32 0.00 0.00 176.35 174.27 2z92 s GLN 171 N -0.79 0.47 -1.32 1.98 0.74 0.13 -4.94 119.66 115.93 2z92 s GLN 171 Ca 0.28 1.21 -0.02 0.00 0.05 0.00 0.00 55.36 56.89 2z92 s GLN 171 Cb -0.18 0.51 0.01 0.00 1.10 0.00 0.00 33.01 34.45 2z92 s GLN 171 CO 0.17 -0.21 0.78 0.43 -0.55 0.00 0.00 175.29 175.90 2z92 n SER 172 N 5.23 -1.77 -1.41 6.67 7.64 -1.26 -1.93 113.62 126.79 2z92 n SER 172 Ca -0.12 -0.78 -0.18 0.00 1.01 0.00 0.00 58.87 58.79 2z92 n SER 172 Cb 0.51 -4.20 -0.08 0.00 -1.01 0.00 0.00 64.21 59.43 2z92 n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2z92 n ASP 173 N -3.04 -5.34 -4.00 6.43 8.00 -1.26 -4.98 116.55 112.36 2z92 n ASP 173 Ca -0.26 0.45 -0.17 0.00 0.71 0.00 0.00 54.79 55.53 2z92 n ASP 173 Cb 0.66 -4.45 -0.14 0.00 -0.02 0.00 0.00 41.12 37.16 2z92 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z92 s LEU 174 N -4.18 2.03 0.10 0.64 1.43 -0.81 -4.77 118.68 113.12 2z92 s LEU 174 Ca 0.00 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2z92 s LEU 174 Cb 0.00 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 2z92 s LEU 174 CO 0.00 0.07 0.26 -0.31 0.23 0.00 0.00 176.35 176.60 2z92 s TYR 175 N -0.27 3.50 -0.03 0.29 1.51 0.66 -0.69 117.35 122.32 2z92 s TYR 175 Ca 0.02 0.28 0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2z92 s TYR 175 Cb -0.03 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 2z92 s TYR 175 CO -0.00 0.54 -0.06 0.99 -1.11 0.00 0.00 175.55 175.91 2z92 s THR 176 N -1.59 0.57 0.04 -0.71 2.01 -0.35 -1.58 115.64 114.03 2z92 s THR 176 Ca 0.36 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 2z92 s THR 176 Cb -0.12 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2z92 s THR 176 CO 0.28 0.21 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.17 2z92 s LEU 177 N 0.61 2.37 0.09 4.42 0.20 0.42 -0.26 118.68 126.54 2z92 s LEU 177 Ca -0.08 -0.75 0.00 0.00 0.69 0.00 0.00 54.13 53.99 2z92 s LEU 177 Cb -0.12 0.14 -0.04 0.00 -0.43 0.00 0.00 46.19 45.74 2z92 s LEU 177 CO 0.00 -0.45 -0.02 -0.94 -0.29 0.00 0.00 176.35 174.66 2z92 s SER 178 N -2.20 0.73 -0.13 3.68 1.04 -1.26 -0.03 113.70 115.52 2z92 s SER 178 Ca -0.04 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2z92 s SER 178 Cb -0.01 0.18 0.05 0.00 0.10 0.00 0.00 66.02 66.34 2z92 s SER 178 CO -0.05 -0.58 0.33 -0.55 0.98 0.00 0.00 173.24 173.36 2z92 s SER 179 N -3.01 -0.38 0.13 7.02 0.15 -0.60 -1.59 113.70 115.42 2z92 s SER 179 Ca 0.14 0.70 0.08 0.00 0.70 0.00 0.00 55.95 57.57 2z92 s SER 179 Cb 0.07 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.96 2z92 s SER 179 CO -0.04 -0.16 -0.12 -0.94 1.20 0.00 0.00 173.24 173.18 2z92 s SER 180 N 1.01 4.24 -0.02 5.45 1.04 -0.17 -0.98 113.70 124.28 2z92 s SER 180 Ca -0.07 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.89 2z92 s SER 180 Cb -0.07 -0.74 0.01 0.00 0.10 0.00 0.00 66.02 65.32 2z92 s SER 180 CO -0.08 0.15 -0.01 0.54 0.98 0.00 0.00 173.24 174.82 2z92 s VAL 181 N -1.35 0.20 -0.17 5.02 0.11 -0.64 -1.12 120.40 122.45 2z92 s VAL 181 Ca 0.22 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2z92 s VAL 181 Cb -0.10 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.52 2z92 s VAL 181 CO 0.13 0.10 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.95 2z92 s THR 182 N 0.50 2.39 0.23 5.04 2.01 0.23 -0.48 115.64 125.56 2z92 s THR 182 Ca -0.05 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2z92 s THR 182 Cb -0.08 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2z92 s THR 182 CO -0.01 0.52 0.07 0.68 -0.69 0.00 0.00 174.62 175.19 2z92 s VAL 183 N 1.03 0.57 0.53 3.82 -7.23 -0.87 -4.71 120.40 113.55 2z92 s VAL 183 Ca -0.01 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 57.95 2z92 s VAL 183 Cb -0.15 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.26 2z92 s VAL 183 CO -0.05 -0.14 1.24 -2.84 -0.31 0.00 0.00 175.10 172.99 2z92 s PRO 184 N -4.00 3.31 0.35 4.82 0.02 -1.26 -0.84 135.00 137.39 2z92 s PRO 184 Ca 0.34 1.93 0.26 0.00 0.02 0.00 0.00 61.00 63.54 2z92 s PRO 184 Cb 0.07 -2.20 1.22 0.00 0.02 0.00 0.00 34.50 33.62 2z92 s PRO 184 CO 0.11 -0.96 1.78 0.77 -0.33 0.00 0.00 177.00 178.36 2z92 h SER 185 N 1.48 0.00 0.29 2.53 0.02 -0.51 -1.48 113.55 115.88 2z92 h SER 185 Ca -0.50 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.29 2z92 h SER 185 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2z92 h SER 185 CO 0.58 0.00 -0.64 0.28 -1.14 0.00 0.00 176.83 175.91 2z92 h SER 186 N 0.00 0.38 1.02 3.07 0.02 -1.90 -3.23 113.55 112.90 2z92 h SER 186 Ca 0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2z92 h SER 186 Cb 0.21 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2z92 h SER 186 CO 0.00 0.91 -0.61 0.71 -1.14 0.00 0.00 176.83 176.70 2z92 h THR 187 N 0.24 0.00 -3.49 -2.27 1.35 -1.63 -3.41 112.91 103.69 2z92 h THR 187 Ca -0.01 -0.63 -0.23 0.00 -0.55 0.00 0.00 66.41 64.99 2z92 h THR 187 Cb 1.17 1.25 -0.29 0.00 -1.73 0.00 0.00 68.15 68.55 2z92 h THR 187 CO 0.10 0.00 -0.64 0.86 -0.25 0.00 0.00 175.52 175.59 2z92 s TRP 188 N -3.21 -0.08 -1.95 4.73 -0.00 -1.16 0.22 118.94 117.50 2z92 s TRP 188 Ca 0.05 0.24 0.24 0.00 -0.00 0.00 0.00 56.10 56.63 2z92 s TRP 188 Cb 0.12 -0.03 1.43 0.00 -0.00 0.00 0.00 33.47 34.99 2z92 s TRP 188 CO 0.72 -0.07 1.82 -0.35 -0.00 0.00 0.00 176.95 179.07 2z92 n PRO 189 N 3.42 0.72 -0.23 5.86 -0.04 -1.26 -4.55 135.00 138.93 2z92 n PRO 189 Ca -0.17 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.25 2z92 n PRO 189 Cb 0.57 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2z92 n PRO 189 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z92 h SER 190 N 0.00 -1.23 -0.80 3.54 0.02 -1.78 -3.42 113.55 109.88 2z92 h SER 190 Ca 0.00 0.24 -0.55 0.00 -0.84 0.00 0.00 61.79 60.64 2z92 h SER 190 Cb 0.02 0.61 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2z92 h SER 190 CO 0.00 -0.31 -0.28 -1.61 -1.14 0.00 0.00 176.83 173.49 2z92 s GLU 191 N -5.97 2.31 -0.03 3.45 8.01 0.13 -5.07 118.70 121.53 2z92 s GLU 191 Ca -0.14 -1.86 -0.04 0.00 0.01 0.00 0.00 54.97 52.93 2z92 s GLU 191 Cb 0.16 -2.25 -0.04 0.00 -4.31 0.00 0.00 34.13 27.69 2z92 s GLU 191 CO 0.69 -0.58 0.19 0.95 0.01 0.00 0.00 175.26 176.53 2z92 s THR 192 N -2.70 5.42 -0.07 3.63 -4.23 -1.26 -4.57 115.64 111.87 2z92 s THR 192 Ca 0.42 -0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 2z92 s THR 192 Cb -0.03 -3.52 -0.00 0.00 1.34 0.00 0.00 72.50 70.29 2z92 s THR 192 CO 0.26 0.40 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.82 2z92 s VAL 193 N -1.26 1.86 -0.02 2.29 1.01 -1.26 -5.00 120.40 118.02 2z92 s VAL 193 Ca 0.25 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2z92 s VAL 193 Cb -0.13 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2z92 s VAL 193 CO 0.15 0.52 0.02 -0.89 0.00 0.00 0.00 175.10 174.90 2z92 s THR 194 N 0.09 0.00 -0.11 3.92 2.01 -1.26 -0.75 115.64 119.55 2z92 s THR 194 Ca -0.09 0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 2z92 s THR 194 Cb -0.15 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.18 2z92 s THR 194 CO 0.05 0.10 0.38 0.00 -0.69 0.00 0.00 174.62 174.46 2z92 s ASN 196 N 0.11 5.73 -0.09 0.00 0.01 0.71 -1.42 114.94 119.99 2z92 s ASN 196 Ca 0.21 -0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 2z92 s ASN 196 Cb -0.14 -2.05 -0.01 0.00 0.41 0.00 0.00 41.25 39.45 2z92 s ASN 196 CO 0.08 -0.06 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.72 2z92 s VAL 197 N 1.71 2.49 -0.02 1.60 1.01 0.84 -1.51 120.40 126.52 2z92 s VAL 197 Ca 0.07 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2z92 s VAL 197 Cb -0.16 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2z92 s VAL 197 CO 0.08 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.59 2z92 s ALA 198 N 0.05 1.33 -0.48 5.51 0.00 -0.52 -0.58 121.76 127.06 2z92 s ALA 198 Ca -0.08 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2z92 s ALA 198 Cb -0.15 -0.38 0.16 0.00 0.00 0.00 0.00 23.12 22.75 2z92 s ALA 198 CO 0.05 0.29 0.36 -1.58 0.00 0.00 0.00 175.76 174.89 2z92 s HIS 199 N -0.21 1.75 0.39 0.00 2.46 -0.28 -1.49 115.29 117.91 2z92 s HIS 199 Ca 0.03 -2.54 0.20 0.00 0.47 0.00 0.00 55.06 53.22 2z92 s HIS 199 Cb -0.08 -1.44 1.16 0.00 -0.13 0.00 0.00 32.58 32.09 2z92 s HIS 199 CO 0.00 -0.75 1.71 -1.00 -2.47 0.00 0.00 174.74 172.23 2z92 h PRO 200 N 5.77 0.31 -0.07 2.88 0.13 -1.79 -1.61 132.00 137.62 2z92 h PRO 200 Ca 0.20 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.33 2z92 h PRO 200 Cb 0.88 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2z92 h PRO 200 CO 0.46 0.21 0.06 0.00 -0.23 0.00 0.00 178.00 178.49 2z92 h ALA 201 N 1.67 1.98 -0.17 -0.56 0.00 -1.92 -1.97 119.26 118.29 2z92 h ALA 201 Ca 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2z92 h ALA 201 Cb 1.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2z92 h ALA 201 CO -0.40 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 177.62 2z92 n SER 202 N -4.37 2.37 -3.76 0.00 3.41 -0.67 -4.98 113.62 105.62 2z92 n SER 202 Ca -0.01 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 2z92 n SER 202 Cb 0.16 -0.11 0.04 0.00 -0.26 0.00 0.00 64.21 64.04 2z92 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z92 n SER 203 N 0.11 -3.68 -4.75 4.04 7.64 -0.74 -4.97 113.62 111.26 2z92 n SER 203 Ca 0.06 -0.74 -0.36 0.00 1.01 0.00 0.00 58.87 58.84 2z92 n SER 203 Cb 0.32 -4.21 -0.08 0.00 -1.01 0.00 0.00 64.21 59.23 2z92 n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2z92 s THR 204 N -3.43 4.76 -0.13 0.44 2.01 -0.97 -4.99 115.64 113.33 2z92 s THR 204 Ca 0.39 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.27 2z92 s THR 204 Cb -0.19 -3.03 0.06 0.00 0.01 0.00 0.00 72.50 69.35 2z92 s THR 204 CO 0.80 0.61 0.23 -0.54 -0.69 0.00 0.00 174.62 175.03 2z92 s LYS 205 N -0.92 0.12 -0.00 4.92 1.02 -1.26 -1.13 119.74 122.49 2z92 s LYS 205 Ca 0.14 0.62 0.04 0.00 0.02 0.00 0.00 55.97 56.78 2z92 s LYS 205 Cb -0.12 -0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 36.91 2z92 s LYS 205 CO 0.03 -0.35 -0.12 0.08 -0.92 0.00 0.00 175.35 174.07 2z92 s VAL 206 N 2.37 0.93 -0.26 3.17 1.01 0.25 -4.99 120.40 122.89 2z92 s VAL 206 Ca 0.03 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2z92 s VAL 206 Cb -0.13 -0.79 0.06 0.00 0.00 0.00 0.00 36.38 35.52 2z92 s VAL 206 CO -0.08 0.20 -0.11 -1.81 0.00 0.00 0.00 175.10 173.30 2z92 s ASP 207 N -0.43 4.38 -0.36 3.32 1.01 -1.26 -0.11 116.67 123.22 2z92 s ASP 207 Ca 0.04 -1.36 -0.08 0.00 0.71 0.00 0.00 52.55 51.86 2z92 s ASP 207 Cb -0.05 -1.55 0.04 0.00 1.01 0.00 0.00 42.92 42.37 2z92 s ASP 207 CO -0.00 -0.18 0.15 -0.54 0.21 0.00 0.00 175.17 174.81 2z92 s LYS 208 N 1.11 2.69 0.36 8.23 -0.14 -0.51 -4.94 119.74 126.55 2z92 s LYS 208 Ca -0.08 -1.15 -0.27 0.00 -1.36 0.00 0.00 55.97 53.11 2z92 s LYS 208 Cb -0.20 -3.58 -0.09 0.00 -1.68 0.00 0.00 37.83 32.29 2z92 s LYS 208 CO -0.05 -0.69 1.18 0.21 -0.76 0.00 0.00 175.35 175.24 2z92 s LYS 209 N 1.46 4.25 -0.46 1.68 2.20 -1.26 -2.05 119.74 125.56 2z92 s LYS 209 Ca -0.00 1.91 -0.16 0.00 -0.36 0.00 0.00 55.97 57.36 2z92 s LYS 209 Cb -0.19 -2.87 0.05 0.00 -1.51 0.00 0.00 37.83 33.31 2z92 s LYS 209 CO 0.04 -0.17 0.40 0.42 -0.36 0.00 0.00 175.35 175.68 2z92 s ILE 210 N -1.30 5.18 0.11 5.43 -1.09 0.07 -4.88 121.20 124.72 2z92 s ILE 210 Ca 0.53 -0.84 0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2z92 s ILE 210 Cb -0.33 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 2z92 s ILE 210 CO 0.42 -0.53 0.12 0.68 -1.23 0.00 0.00 174.94 174.40 2z92 s VAL 211 N 1.81 4.61 -1.63 2.92 -7.23 -1.26 -4.58 120.40 115.05 2z92 s VAL 211 Ca 0.06 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 2z92 s VAL 211 Cb -0.22 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2z92 s VAL 211 CO 0.09 0.04 0.41 -2.65 -0.31 0.00 0.00 175.10 172.67