#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z34 n ILE 3 N 0.00 0.33 -5.08 2.46 2.08 -1.26 -4.79 119.36 113.09 2z34 n ILE 3 Ca 0.00 -0.39 -0.30 0.00 0.56 0.00 0.00 62.75 62.62 2z34 n ILE 3 Cb 0.00 -0.05 -0.17 0.00 -0.75 0.00 0.00 39.64 38.67 2z34 n ILE 3 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2z34 s VAL 4 N -3.30 1.84 -0.10 1.39 1.01 -1.26 -1.29 120.40 118.70 2z34 s VAL 4 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2z34 s VAL 4 Cb 0.12 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2z34 s VAL 4 CO 0.80 0.51 -0.13 0.20 0.00 0.00 0.00 175.10 176.49 2z34 s ASN 5 N 0.33 2.21 0.13 3.32 0.01 -0.41 -4.98 114.94 115.54 2z34 s ASN 5 Ca -0.16 -0.37 -0.31 0.00 -0.71 0.00 0.00 52.86 51.32 2z34 s ASN 5 Cb -0.17 -0.97 -0.08 0.00 0.41 0.00 0.00 41.25 40.45 2z34 s ASN 5 CO 0.07 -0.01 1.36 -0.63 -1.51 0.00 0.00 177.10 176.38 2z34 s ILE 6 N 1.08 3.31 -0.23 0.60 -1.09 -1.26 -0.58 121.20 123.03 2z34 s ILE 6 Ca -0.06 0.97 0.04 0.00 -2.23 0.00 0.00 60.65 59.37 2z34 s ILE 6 Cb -0.15 -3.62 -0.19 0.00 -1.58 0.00 0.00 42.46 36.92 2z34 s ILE 6 CO -0.02 0.09 -0.10 0.18 -1.23 0.00 0.00 174.94 173.86 2z34 n LEU 7 N 3.64 2.39 -3.73 2.97 4.77 0.09 -4.92 117.00 122.22 2z34 n LEU 7 Ca 0.10 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2z34 n LEU 7 Cb 0.43 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2z34 n LEU 7 CO 0.58 0.84 0.10 -0.94 -1.33 0.00 0.00 177.39 176.65 2z34 s SER 8 N -6.39 -0.41 -0.19 -1.43 1.04 -1.14 -5.00 113.70 100.18 2z34 s SER 8 Ca -0.29 0.74 0.01 0.00 0.48 0.00 0.00 55.95 56.89 2z34 s SER 8 Cb 0.08 0.77 0.03 0.00 0.10 0.00 0.00 66.02 67.01 2z34 s SER 8 CO 0.66 -0.21 -0.13 -0.69 0.98 0.00 0.00 173.24 173.85 2z34 s VAL 9 N -0.05 1.74 -0.17 5.02 1.01 -1.26 -1.25 120.40 125.44 2z34 s VAL 9 Ca -0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2z34 s VAL 9 Cb -0.03 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2z34 s VAL 9 CO 0.01 0.29 -0.13 0.20 0.00 0.00 0.00 175.10 175.48 2z34 s ASN 10 N 1.38 3.83 -0.46 3.32 0.02 -0.57 -4.95 114.94 117.50 2z34 s ASN 10 Ca 0.01 -0.44 -0.25 0.00 -1.02 0.00 0.00 52.86 51.16 2z34 s ASN 10 Cb -0.15 -1.60 0.03 0.00 0.02 0.00 0.00 41.25 39.54 2z34 s ASN 10 CO -0.09 0.07 0.90 -0.69 0.02 0.00 0.00 177.10 177.30 2z34 s VAL 11 N 0.91 4.50 0.37 1.60 1.01 -1.26 -0.37 120.40 127.16 2z34 s VAL 11 Ca -0.03 0.65 0.12 0.00 0.00 0.00 0.00 61.98 62.72 2z34 s VAL 11 Cb -0.15 -4.42 0.10 0.00 0.00 0.00 0.00 36.38 31.91 2z34 s VAL 11 CO -0.01 -0.83 1.83 -0.07 0.00 0.00 0.00 175.10 176.02 2z34 h LEU 12 N 10.50 0.05 -6.87 3.92 3.38 -1.17 -3.36 115.31 121.76 2z34 h LEU 12 Ca -0.24 -0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.10 2z34 h LEU 12 Cb 1.08 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 41.41 2z34 h LEU 12 CO 1.02 0.39 -0.72 0.54 0.09 0.00 0.00 178.44 179.75 2z34 s ASN 13 N -6.93 3.60 -0.11 -0.43 4.22 -1.26 -5.04 114.94 108.99 2z34 s ASN 13 Ca -0.03 -3.37 -0.04 0.00 -2.14 0.00 0.00 52.86 47.27 2z34 s ASN 13 Cb 0.14 -1.18 0.06 0.00 1.28 0.00 0.00 41.25 41.55 2z34 s ASN 13 CO 0.73 -0.15 0.20 0.21 -2.04 0.00 0.00 177.10 176.05 2z34 s ASN 14 N -0.65 0.69 1.13 3.54 2.47 -1.26 -4.23 114.94 116.63 2z34 s ASN 14 Ca 0.26 0.36 -0.16 0.00 0.42 0.00 0.00 52.86 53.74 2z34 s ASN 14 Cb -0.06 0.41 0.25 0.00 -1.45 0.00 0.00 41.25 40.40 2z34 s ASN 14 CO -0.14 -0.25 1.08 -2.84 -3.72 0.00 0.00 177.10 171.23 2z34 s PRO 15 N 2.33 -0.61 0.18 0.43 0.02 -1.26 -5.03 135.00 131.06 2z34 s PRO 15 Ca 0.03 0.28 -0.18 0.00 0.02 0.00 0.00 61.00 61.15 2z34 s PRO 15 Cb -0.12 -1.64 0.03 0.00 0.02 0.00 0.00 34.50 32.79 2z34 s PRO 15 CO -0.07 -3.38 0.50 0.00 -0.33 0.00 0.00 177.00 173.72 2z34 s ALA 16 N -2.89 -0.98 0.45 -1.55 0.00 -0.35 -5.00 121.76 111.44 2z34 s ALA 16 Ca 0.68 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.28 2z34 s ALA 16 Cb -0.16 0.82 -0.08 0.00 0.00 0.00 0.00 23.12 23.71 2z34 s ALA 16 CO 0.58 -0.76 1.17 0.15 0.00 0.00 0.00 175.76 176.89 2z34 s LYS 17 N -3.85 3.81 0.33 0.00 1.02 -1.26 -0.52 119.74 119.27 2z34 s LYS 17 Ca 0.07 1.79 0.11 0.00 0.02 0.00 0.00 55.97 57.97 2z34 s LYS 17 Cb -0.00 -2.46 0.99 0.00 -0.52 0.00 0.00 37.83 35.84 2z34 s LYS 17 CO -0.06 -0.51 1.64 0.35 -0.92 0.00 0.00 175.35 175.85 2z34 h PHE 18 N 2.16 0.67 -0.01 3.18 3.57 -1.28 -2.14 116.94 123.09 2z34 h PHE 18 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2z34 h PHE 18 Cb 1.24 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2z34 h PHE 18 CO 0.54 -0.25 -0.18 0.43 -2.23 0.00 0.00 178.31 176.62 2z34 n SER 19 N -5.17 1.11 -4.77 0.41 7.64 -1.26 -4.49 113.62 107.09 2z34 n SER 19 Ca 0.29 -1.03 -0.39 0.00 1.01 0.00 0.00 58.87 58.75 2z34 n SER 19 Cb 0.93 0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 64.19 2z34 n SER 19 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z34 s ASP 20 N -2.36 6.69 0.64 6.43 1.01 -0.81 -4.55 116.67 123.72 2z34 s ASP 20 Ca 0.28 2.47 -0.18 0.00 0.71 0.00 0.00 52.55 55.84 2z34 s ASP 20 Cb 0.20 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2z34 s ASP 20 CO 0.47 -0.57 1.10 -2.65 0.21 0.00 0.00 175.17 173.73 2z34 n PRO 21 N 0.48 0.94 -3.27 8.23 -0.02 -1.26 -4.37 135.00 135.73 2z34 n PRO 21 Ca 0.02 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 2z34 n PRO 21 Cb 0.44 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2z34 n PRO 21 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2z34 s TYR 22 N -1.49 3.61 -0.25 6.00 2.02 -0.22 -4.92 117.35 122.11 2z34 s TYR 22 Ca 0.79 1.06 0.01 0.00 -0.37 0.00 0.00 57.07 58.56 2z34 s TYR 22 Cb -0.39 -2.57 0.06 0.00 -0.40 0.00 0.00 41.96 38.66 2z34 s TYR 22 CO 0.44 0.28 -0.06 0.15 -1.57 0.00 0.00 175.55 174.79 2z34 s LYS 23 N 0.14 1.78 -0.18 -0.62 1.02 -1.26 -0.34 119.74 120.27 2z34 s LYS 23 Ca 0.29 -1.12 -0.03 0.00 0.02 0.00 0.00 55.97 55.13 2z34 s LYS 23 Cb -0.17 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 2z34 s LYS 23 CO 0.14 -0.61 -0.06 -0.06 -0.92 0.00 0.00 175.35 173.84 2z34 s PHE 24 N 1.30 2.94 -0.37 3.18 0.08 -0.86 -0.51 117.98 123.75 2z34 s PHE 24 Ca -0.06 -0.69 -0.13 0.00 0.12 0.00 0.00 56.93 56.16 2z34 s PHE 24 Cb -0.19 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.25 2z34 s PHE 24 CO -0.06 -0.33 0.26 -2.00 -0.10 0.00 0.00 175.22 172.99 2z34 s GLU 25 N 0.92 3.27 -0.09 0.44 2.12 0.50 -1.58 118.70 124.28 2z34 s GLU 25 Ca -0.01 -0.80 0.04 0.00 0.36 0.00 0.00 54.97 54.56 2z34 s GLU 25 Cb -0.15 -3.86 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 2z34 s GLU 25 CO 0.01 -0.57 -0.23 0.42 -0.54 0.00 0.00 175.26 174.35 2z34 s ILE 26 N 1.70 2.22 -0.09 -3.70 1.01 -0.53 -1.51 121.20 120.30 2z34 s ILE 26 Ca 0.05 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.77 2z34 s ILE 26 Cb -0.18 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 2z34 s ILE 26 CO 0.10 0.56 -0.24 -0.89 0.00 0.00 0.00 174.94 174.47 2z34 s THR 27 N 0.11 2.03 0.06 2.92 2.01 -0.38 -2.04 115.64 120.35 2z34 s THR 27 Ca -0.11 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.88 2z34 s THR 27 Cb -0.16 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2z34 s THR 27 CO 0.06 0.55 -0.05 0.72 -0.69 0.00 0.00 174.62 175.22 2z34 s PHE 28 N 0.23 0.65 -0.04 4.92 -0.12 0.09 -0.74 117.98 122.97 2z34 s PHE 28 Ca -0.15 -0.93 -0.02 0.00 -0.05 0.00 0.00 56.93 55.78 2z34 s PHE 28 Cb -0.17 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 2z34 s PHE 28 CO 0.08 -0.26 0.06 -1.83 -0.05 0.00 0.00 175.22 173.22 2z34 s GLU 29 N -3.55 3.08 -0.21 1.99 -1.05 0.26 -0.57 118.70 118.65 2z34 s GLU 29 Ca 0.06 -0.42 -0.02 0.00 -0.15 0.00 0.00 54.97 54.44 2z34 s GLU 29 Cb 0.04 -2.88 0.00 0.00 -0.44 0.00 0.00 34.13 30.86 2z34 s GLU 29 CO -0.07 0.68 -0.10 0.00 0.95 0.00 0.00 175.26 176.73 2z34 n LEU 31 N 4.74 0.41 -4.23 0.00 4.77 -0.41 -2.11 117.00 120.17 2z34 n LEU 31 Ca -0.19 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2z34 n LEU 31 Cb 0.51 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 2z34 n LEU 31 CO 0.28 -0.09 -0.28 -1.61 -1.33 0.00 0.00 177.39 174.36 2z34 s GLU 32 N -3.44 1.17 0.36 3.23 0.41 -1.26 -4.99 118.70 114.18 2z34 s GLU 32 Ca -0.04 -1.60 -0.28 0.00 -0.41 0.00 0.00 54.97 52.64 2z34 s GLU 32 Cb 0.12 -0.05 -0.11 0.00 -1.78 0.00 0.00 34.13 32.32 2z34 s GLU 32 CO 0.85 -0.26 1.41 -2.14 -0.49 0.00 0.00 175.26 174.63 2z34 s PRO 33 N -4.03 4.20 -0.11 0.39 0.02 -1.26 -4.74 135.00 129.47 2z34 s PRO 33 Ca 0.31 2.42 0.03 0.00 0.02 0.00 0.00 61.00 63.78 2z34 s PRO 33 Cb 0.07 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2z34 s PRO 33 CO 0.08 -0.40 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.62 2z34 s LEU 34 N -1.99 2.05 0.40 -5.54 1.43 -1.26 -5.01 118.68 108.77 2z34 s LEU 34 Ca 0.51 -0.55 0.28 0.00 -1.03 0.00 0.00 54.13 53.34 2z34 s LEU 34 Cb -0.44 -1.37 1.09 0.00 0.03 0.00 0.00 46.19 45.51 2z34 s LEU 34 CO 0.59 0.12 1.83 0.11 0.23 0.00 0.00 176.35 179.23 2z34 h LYS 35 N 6.95 0.00 -4.98 1.70 1.57 -1.93 -3.46 116.57 116.42 2z34 h LYS 35 Ca -0.24 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.15 2z34 h LYS 35 Cb 1.22 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 2z34 h LYS 35 CO 0.50 0.00 -0.61 -1.12 -0.57 0.00 0.00 179.45 177.65 2z34 s SER 36 N -5.08 1.53 0.87 0.86 0.01 -1.26 -5.11 113.70 105.51 2z34 s SER 36 Ca 0.04 -1.39 -0.11 0.00 1.31 0.00 0.00 55.95 55.79 2z34 s SER 36 Cb 0.09 0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.53 2z34 s SER 36 CO 0.50 -0.70 1.09 -1.81 0.41 0.00 0.00 173.24 172.73 2z34 s ASP 37 N -3.36 3.75 0.11 2.44 1.11 -1.26 -4.77 116.67 114.68 2z34 s ASP 37 Ca 0.37 1.49 -0.01 0.00 0.18 0.00 0.00 52.55 54.58 2z34 s ASP 37 Cb 0.08 -2.18 -0.04 0.00 1.07 0.00 0.00 42.92 41.84 2z34 s ASP 37 CO 0.14 -2.47 0.29 -0.76 1.18 0.00 0.00 175.17 173.56 2z34 s LEU 38 N -6.12 4.31 -0.24 1.23 1.43 -0.58 -4.60 118.68 114.13 2z34 s LEU 38 Ca 0.63 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2z34 s LEU 38 Cb -0.17 -3.08 0.04 0.00 0.03 0.00 0.00 46.19 43.01 2z34 s LEU 38 CO 0.56 0.09 -0.12 -0.70 0.23 0.00 0.00 176.35 176.42 2z34 s GLU 39 N -2.74 2.55 0.02 1.70 2.12 -0.54 -0.00 118.70 121.81 2z34 s GLU 39 Ca 0.37 -1.14 -0.01 0.00 0.36 0.00 0.00 54.97 54.55 2z34 s GLU 39 Cb -0.12 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 2z34 s GLU 39 CO 0.27 -0.45 0.18 -1.58 -0.54 0.00 0.00 175.26 173.14 2z34 s TRP 40 N 1.20 3.50 0.02 5.30 0.52 -0.01 0.17 118.94 129.65 2z34 s TRP 40 Ca -0.03 0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.39 2z34 s TRP 40 Cb -0.18 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2z34 s TRP 40 CO -0.07 0.61 -0.05 0.21 0.02 0.00 0.00 176.95 177.67 2z34 s LYS 41 N -2.12 0.41 -0.13 4.98 2.20 0.14 -0.79 119.74 124.42 2z34 s LYS 41 Ca 0.29 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.39 2z34 s LYS 41 Cb -0.13 -0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.01 2z34 s LYS 41 CO 0.21 0.04 -0.17 -1.17 -0.36 0.00 0.00 175.35 173.90 2z34 s LEU 42 N -1.10 1.81 -0.10 5.43 2.96 -0.43 -1.32 118.68 125.93 2z34 s LEU 42 Ca -0.08 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2z34 s LEU 42 Cb -0.07 -1.20 -0.00 0.00 0.50 0.00 0.00 46.19 45.41 2z34 s LEU 42 CO -0.00 0.01 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.92 2z34 s THR 43 N 1.09 2.13 -0.13 3.68 2.01 -0.59 -0.32 115.64 123.52 2z34 s THR 43 Ca -0.03 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 60.75 2z34 s THR 43 Cb -0.14 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2z34 s THR 43 CO -0.04 0.56 0.62 -0.47 -0.69 0.00 0.00 174.62 174.59 2z34 s TYR 44 N 0.26 3.48 -0.04 4.92 5.04 0.49 -1.05 117.35 130.46 2z34 s TYR 44 Ca -0.16 1.04 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 2z34 s TYR 44 Cb -0.17 -2.74 -0.00 0.00 0.35 0.00 0.00 41.96 39.39 2z34 s TYR 44 CO 0.08 0.01 -0.16 0.08 -1.34 0.00 0.00 175.55 174.21 2z34 s VAL 45 N 1.18 1.35 0.00 3.14 1.01 -0.52 -1.85 120.40 124.71 2z34 s VAL 45 Ca 0.31 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2z34 s VAL 45 Cb -0.16 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2z34 s VAL 45 CO 0.13 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2z34 n GLY 46 N 3.11 0.58 3.93 4.51 0.00 -1.26 -1.56 105.19 114.49 2z34 n GLY 46 Ca -0.18 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 2z34 n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z34 s SER 47 N -1.00 5.43 0.00 1.61 1.04 -1.26 -4.42 113.70 115.10 2z34 s SER 47 Ca 0.00 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2z34 s SER 47 Cb 0.00 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2z34 s SER 47 CO 0.00 -1.14 0.71 0.00 0.98 0.00 0.00 173.24 173.79 2z34 n ALA 48 N -2.58 0.43 0.00 5.32 0.00 -1.26 -3.40 120.51 119.02 2z34 n ALA 48 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z34 n ALA 48 Cb 0.58 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2z34 n ALA 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z34 n THR 49 N -1.21 0.00 -0.31 0.00 -1.04 -1.26 -4.81 114.28 105.65 2z34 n THR 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2z34 n THR 49 Cb 0.28 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 2z34 n THR 49 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2z34 n SER 50 N -1.79 0.00 -0.11 8.00 7.64 -1.22 -4.65 113.62 121.49 2z34 n SER 50 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 2z34 n SER 50 Cb 0.00 -0.88 0.11 0.00 -1.01 0.00 0.00 64.21 62.43 2z34 n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z34 n GLN 51 N -2.00 1.24 -4.64 1.43 1.13 -1.26 -5.01 117.38 108.27 2z34 n GLN 51 Ca 0.00 -2.30 -0.33 0.00 -1.94 0.00 0.00 57.00 52.43 2z34 n GLN 51 Cb 0.00 -1.34 -0.15 0.00 0.11 0.00 0.00 30.24 28.86 2z34 n GLN 51 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2z34 s SER 52 N -2.49 3.83 -0.11 1.08 1.04 -1.26 -4.89 113.70 110.88 2z34 s SER 52 Ca 0.26 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 56.19 2z34 s SER 52 Cb 0.22 -1.59 -0.04 0.00 0.10 0.00 0.00 66.02 64.71 2z34 s SER 52 CO 0.02 0.12 0.19 -0.31 0.98 0.00 0.00 173.24 174.24 2z34 s TYR 53 N 0.62 3.59 0.91 5.02 1.51 -1.26 -4.92 117.35 122.83 2z34 s TYR 53 Ca -0.08 0.58 -0.14 0.00 -1.01 0.00 0.00 57.07 56.42 2z34 s TYR 53 Cb -0.16 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2z34 s TYR 53 CO 0.03 0.65 0.33 -0.25 -1.11 0.00 0.00 175.55 175.20 2z34 n ASP 54 N 2.22 -2.24 -3.62 2.29 9.92 -1.26 -4.88 116.55 118.98 2z34 n ASP 54 Ca -0.18 0.36 -0.16 0.00 -0.53 0.00 0.00 54.79 54.28 2z34 n ASP 54 Cb 0.54 -1.17 -0.14 0.00 -0.64 0.00 0.00 41.12 39.71 2z34 n ASP 54 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2z34 s GLN 55 N -3.36 0.12 0.03 -1.24 0.74 -0.77 -5.01 119.66 110.17 2z34 s GLN 55 Ca 0.57 0.55 -0.30 0.00 0.05 0.00 0.00 55.36 56.23 2z34 s GLN 55 Cb -0.23 -0.41 -0.06 0.00 1.10 0.00 0.00 33.01 33.40 2z34 s GLN 55 CO 0.67 -0.39 1.44 0.42 -0.55 0.00 0.00 175.29 176.88 2z34 s ILE 56 N 2.36 3.54 -0.08 -2.34 1.01 -1.26 -0.38 121.20 124.05 2z34 s ILE 56 Ca 0.03 0.97 -0.10 0.00 0.00 0.00 0.00 60.65 61.56 2z34 s ILE 56 Cb -0.13 -3.63 -0.29 0.00 0.01 0.00 0.00 42.46 38.42 2z34 s ILE 56 CO -0.09 0.01 0.56 -0.07 0.00 0.00 0.00 174.94 175.36 2z34 h LEU 57 N 8.14 0.54 -7.00 2.97 3.38 -1.01 -3.47 115.31 118.85 2z34 h LEU 57 Ca -0.39 -0.94 0.24 0.00 0.09 0.00 0.00 57.88 56.88 2z34 h LEU 57 Cb 1.19 -0.18 -0.21 0.00 0.09 0.00 0.00 40.66 41.55 2z34 h LEU 57 CO 0.90 1.80 0.84 -1.81 0.09 0.00 0.00 178.44 180.26 2z34 s ASP 58 N -7.20 -0.12 0.07 -0.43 1.01 -1.21 -4.35 116.67 104.42 2z34 s ASP 58 Ca -0.18 0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.16 2z34 s ASP 58 Cb 0.06 0.12 -0.03 0.00 1.01 0.00 0.00 42.92 44.08 2z34 s ASP 58 CO 0.82 -0.18 -0.11 0.42 0.21 0.00 0.00 175.17 176.34 2z34 s THR 59 N -1.93 0.86 -0.05 -1.27 -4.23 -1.26 -1.32 115.64 106.44 2z34 s THR 59 Ca 0.08 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2z34 s THR 59 Cb -0.01 -0.96 0.04 0.00 1.34 0.00 0.00 72.50 72.91 2z34 s THR 59 CO -0.05 -0.35 0.10 -0.22 -0.54 0.00 0.00 174.62 173.56 2z34 s LEU 60 N -1.83 0.64 -0.15 4.79 2.96 0.03 -4.97 118.68 120.15 2z34 s LEU 60 Ca -0.03 0.18 -0.23 0.00 -0.22 0.00 0.00 54.13 53.83 2z34 s LEU 60 Cb -0.09 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.71 2z34 s LEU 60 CO 0.01 -0.17 0.72 -0.76 -1.32 0.00 0.00 176.35 174.83 2z34 s LEU 61 N 1.45 4.21 -0.28 -0.68 1.43 -1.26 -0.83 118.68 122.73 2z34 s LEU 61 Ca -0.05 1.06 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2z34 s LEU 61 Cb -0.12 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2z34 s LEU 61 CO -0.04 -0.27 0.06 -0.69 0.23 0.00 0.00 176.35 175.63 2z34 s VAL 62 N 1.65 3.89 0.00 -1.59 1.01 0.99 -4.93 120.40 121.42 2z34 s VAL 62 Ca 0.35 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2z34 s VAL 62 Cb -0.17 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2z34 s VAL 62 CO 0.13 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2z34 n GLY 63 N 4.86 0.37 3.78 4.51 0.00 -1.26 -1.52 105.19 115.92 2z34 n GLY 63 Ca -0.15 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 2z34 n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z34 s PRO 64 N -2.00 2.78 -0.35 1.61 0.05 -1.26 -5.05 135.00 130.77 2z34 s PRO 64 Ca 0.00 1.32 0.00 0.00 0.05 0.00 0.00 61.00 62.37 2z34 s PRO 64 Cb 0.00 -1.95 0.09 0.00 0.05 0.00 0.00 34.50 32.69 2z34 s PRO 64 CO 0.00 -1.26 0.09 0.42 0.05 0.00 0.00 177.00 176.30 2z34 s ILE 65 N -2.46 2.81 0.75 0.56 1.01 -1.26 -5.10 121.20 117.50 2z34 s ILE 65 Ca 0.65 -2.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.19 2z34 s ILE 65 Cb -0.19 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.42 2z34 s ILE 65 CO 0.44 -0.50 1.08 -2.84 0.00 0.00 0.00 174.94 173.11 2z34 s PRO 66 N 1.08 2.50 0.17 2.79 0.02 -1.26 -4.56 135.00 135.75 2z34 s PRO 66 Ca 0.05 0.93 -0.31 0.00 0.02 0.00 0.00 61.00 61.69 2z34 s PRO 66 Cb -0.21 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.27 2z34 s PRO 66 CO -0.05 -1.40 1.52 0.42 -0.33 0.00 0.00 177.00 177.16 2z34 s ILE 67 N -3.03 2.72 -5.00 2.83 1.01 -1.26 -4.70 121.20 113.77 2z34 s ILE 67 Ca 0.60 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2z34 s ILE 67 Cb -0.15 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2z34 s ILE 67 CO 0.55 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2z34 n GLY 68 N 3.46 0.80 3.66 6.18 0.00 -0.89 -4.99 105.19 113.41 2z34 n GLY 68 Ca 0.12 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2z34 n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z34 s ILE 69 N -2.69 5.31 0.18 -0.61 1.01 -1.26 -1.27 121.20 121.88 2z34 s ILE 69 Ca 0.00 0.32 0.11 0.00 0.00 0.00 0.00 60.65 61.08 2z34 s ILE 69 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2z34 s ILE 69 CO 0.00 0.31 -0.23 0.20 0.00 0.00 0.00 174.94 175.22 2z34 s ASN 70 N 1.10 3.26 -0.04 3.58 0.01 0.27 -4.98 114.94 118.13 2z34 s ASN 70 Ca 0.10 -0.86 -0.12 0.00 -0.71 0.00 0.00 52.86 51.28 2z34 s ASN 70 Cb -0.14 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.31 2z34 s ASN 70 CO 0.06 0.09 0.28 -0.75 -1.51 0.00 0.00 177.10 175.27 2z34 s LYS 71 N -2.64 0.53 0.05 -0.60 2.20 -1.26 -0.73 119.74 117.30 2z34 s LYS 71 Ca 0.19 -0.02 -0.27 0.00 -0.36 0.00 0.00 55.97 55.50 2z34 s LYS 71 Cb -0.08 0.24 0.09 0.00 -1.51 0.00 0.00 37.83 36.57 2z34 s LYS 71 CO 0.09 -0.13 0.91 -0.59 -0.36 0.00 0.00 175.35 175.27 2z34 s PHE 72 N -0.85 -0.27 -0.15 4.03 -0.12 -0.87 -5.02 117.98 114.73 2z34 s PHE 72 Ca -0.09 0.08 -0.02 0.00 -0.05 0.00 0.00 56.93 56.84 2z34 s PHE 72 Cb -0.05 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 2z34 s PHE 72 CO 0.03 -0.65 -0.08 0.08 -0.05 0.00 0.00 175.22 174.55 2z34 s VAL 73 N -3.19 3.50 -0.38 -2.49 1.01 -1.26 -1.45 120.40 116.15 2z34 s VAL 73 Ca 0.07 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2z34 s VAL 73 Cb -0.01 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2z34 s VAL 73 CO -0.05 0.50 0.18 0.12 0.00 0.00 0.00 175.10 175.86 2z34 s PHE 74 N 0.40 3.31 -0.51 5.22 5.36 -0.61 -4.99 117.98 126.14 2z34 s PHE 74 Ca -0.07 -1.47 -0.18 0.00 -0.96 0.00 0.00 56.93 54.25 2z34 s PHE 74 Cb -0.15 -2.62 0.07 0.00 -0.34 0.00 0.00 43.02 39.98 2z34 s PHE 74 CO 0.04 -0.78 0.60 -2.00 -1.46 0.00 0.00 175.22 171.62 2z34 s GLU 75 N 1.41 3.08 -0.00 10.12 2.12 -1.26 -2.04 118.70 132.14 2z34 s GLU 75 Ca 0.01 -1.05 -0.03 0.00 0.36 0.00 0.00 54.97 54.26 2z34 s GLU 75 Cb -0.21 -4.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.00 2z34 s GLU 75 CO 0.03 -1.24 0.20 0.00 -0.54 0.00 0.00 175.26 173.71 2z34 s ALA 76 N 2.45 3.94 0.69 6.30 0.00 0.53 -4.92 121.76 130.76 2z34 s ALA 76 Ca 0.12 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 2z34 s ALA 76 Cb -0.21 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2z34 s ALA 76 CO 0.10 0.73 0.74 -0.25 0.00 0.00 0.00 175.76 177.08 2z34 n ASP 77 N 0.96 -0.34 -4.77 0.00 8.00 -1.26 -1.05 116.55 118.08 2z34 n ASP 77 Ca -0.11 0.66 -0.29 0.00 0.71 0.00 0.00 54.79 55.76 2z34 n ASP 77 Cb 0.53 -1.30 0.14 0.00 -0.02 0.00 0.00 41.12 40.46 2z34 n ASP 77 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2z34 s PRO 78 N -2.91 1.06 0.33 -0.24 0.04 -1.26 -4.63 135.00 127.39 2z34 s PRO 78 Ca 0.70 0.34 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 2z34 s PRO 78 Cb -0.36 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 2z34 s PRO 78 CO 0.53 -2.27 1.45 -2.14 0.04 0.00 0.00 177.00 174.62 2z34 s PRO 79 N -5.22 4.20 -0.37 0.56 0.02 -1.26 -4.97 135.00 127.95 2z34 s PRO 79 Ca 0.64 2.44 -0.27 0.00 0.02 0.00 0.00 61.00 63.83 2z34 s PRO 79 Cb -0.15 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.36 2z34 s PRO 79 CO 0.54 -0.44 1.01 1.21 -0.33 0.00 0.00 177.00 178.98 2z34 s ASN 80 N -0.05 6.75 0.06 2.53 3.84 -1.26 -4.93 114.94 121.88 2z34 s ASN 80 Ca 0.54 0.71 0.24 0.00 0.21 0.00 0.00 52.86 54.57 2z34 s ASN 80 Cb -0.44 -2.50 0.99 0.00 -0.55 0.00 0.00 41.25 38.74 2z34 s ASN 80 CO 0.55 -0.93 1.77 0.00 -2.79 0.00 0.00 177.10 175.70 2z34 n ILE 81 N 6.09 0.43 0.23 -5.21 0.13 -1.26 -1.98 119.36 117.79 2z34 n ILE 81 Ca 0.09 0.03 0.08 0.00 -1.10 0.00 0.00 62.75 61.85 2z34 n ILE 81 Cb 0.48 -0.70 0.57 0.00 -0.84 0.00 0.00 39.64 39.15 2z34 n ILE 81 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2z34 h ASP 82 N 0.00 0.00 0.66 9.51 3.32 -1.99 -1.71 116.42 126.21 2z34 h ASP 82 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z34 h ASP 82 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2z34 h ASP 82 CO 0.00 0.19 -0.15 0.18 -1.72 0.00 0.00 179.24 177.75 2z34 n LEU 83 N -3.95 0.25 -4.10 1.55 4.77 -0.84 -4.52 117.00 110.16 2z34 n LEU 83 Ca -0.02 0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.82 2z34 n LEU 83 Cb 0.28 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2z34 n LEU 83 CO 0.34 0.05 0.06 -0.76 -1.33 0.00 0.00 177.39 175.76 2z34 s LEU 84 N -2.81 5.30 0.06 2.23 1.43 -0.64 -4.76 118.68 119.48 2z34 s LEU 84 Ca 0.19 -2.89 -0.26 0.00 -1.03 0.00 0.00 54.13 50.14 2z34 s LEU 84 Cb 0.19 -1.87 -0.12 0.00 0.03 0.00 0.00 46.19 44.42 2z34 s LEU 84 CO 0.55 -0.37 1.40 1.55 0.23 0.00 0.00 176.35 179.71 2z34 h PRO 85 N 7.00 -0.71 -6.55 1.29 0.13 -1.79 -3.34 132.00 128.04 2z34 h PRO 85 Ca -0.00 0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.61 2z34 h PRO 85 Cb 0.95 0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 2z34 h PRO 85 CO 0.71 -0.47 1.04 -0.65 -0.23 0.00 0.00 178.00 178.40 2z34 s GLN 86 N -5.05 3.63 0.32 0.86 -0.21 -1.26 -4.85 119.66 113.11 2z34 s GLN 86 Ca -0.13 0.90 0.14 0.00 0.02 0.00 0.00 55.36 56.29 2z34 s GLN 86 Cb 0.03 -3.99 0.52 0.00 1.00 0.00 0.00 33.01 30.57 2z34 s GLN 86 CO 0.43 -1.49 1.68 1.25 -2.12 0.00 0.00 175.29 175.04 2z34 h LEU 87 N 11.91 0.00 0.00 2.90 5.85 -1.95 -2.89 115.31 131.13 2z34 h LEU 87 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2z34 h LEU 87 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2z34 h LEU 87 CO 1.09 0.50 0.00 -1.54 -0.34 0.00 0.00 178.44 178.15 2z34 n SER 88 N -3.74 0.00 0.00 1.25 3.41 -1.26 -2.68 113.62 110.60 2z34 n SER 88 Ca -0.01 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2z34 n SER 88 Cb 0.55 -0.49 0.61 0.00 -0.26 0.00 0.00 64.21 64.63 2z34 n SER 88 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z34 n ASP 89 N -1.49 0.00 0.31 4.04 10.43 -1.09 -2.73 116.55 126.03 2z34 n ASP 89 Ca 0.05 0.37 0.20 0.00 2.57 0.00 0.00 54.79 57.99 2z34 n ASP 89 Cb 0.23 -0.46 1.02 0.00 1.84 0.00 0.00 41.12 43.75 2z34 n ASP 89 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 2z34 h VAL 90 N 0.00 0.04 -3.92 2.53 -1.51 -1.72 -3.42 116.25 108.25 2z34 h VAL 90 Ca 0.00 -0.20 -0.50 0.00 -1.23 0.00 0.00 66.70 64.78 2z34 h VAL 90 Cb 0.43 1.19 0.03 0.00 -2.13 0.00 0.00 31.29 30.81 2z34 h VAL 90 CO 0.00 0.01 0.24 -0.76 -1.23 0.00 0.00 177.57 175.83 2z34 s LEU 91 N -6.25 3.56 0.00 4.19 1.43 -1.10 -4.72 118.68 115.78 2z34 s LEU 91 Ca -0.03 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2z34 s LEU 91 Cb 0.12 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2z34 s LEU 91 CO 0.47 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2z34 n GLY 92 N -2.09 -1.19 3.59 -3.19 0.00 -0.87 -4.83 105.19 96.61 2z34 n GLY 92 Ca 0.03 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2z34 n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z34 s VAL 93 N 0.00 4.80 0.52 1.61 1.01 -1.26 -1.07 120.40 126.01 2z34 s VAL 93 Ca 0.00 0.86 0.05 0.00 0.00 0.00 0.00 61.98 62.89 2z34 s VAL 93 Cb 0.00 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2z34 s VAL 93 CO 0.00 -0.35 0.34 0.42 0.00 0.00 0.00 175.10 175.50 2z34 s THR 94 N 2.95 1.70 0.15 3.92 -4.23 0.13 -4.52 115.64 115.74 2z34 s THR 94 Ca 0.29 -1.56 0.10 0.00 -1.18 0.00 0.00 61.69 59.34 2z34 s THR 94 Cb -0.14 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2z34 s THR 94 CO 0.15 0.00 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.33 2z34 s VAL 95 N -2.76 2.55 -0.07 2.29 1.01 -0.60 0.11 120.40 122.93 2z34 s VAL 95 Ca 0.32 -1.77 0.02 0.00 0.00 0.00 0.00 61.98 60.54 2z34 s VAL 95 Cb -0.01 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2z34 s VAL 95 CO 0.19 0.00 -0.10 -0.51 0.00 0.00 0.00 175.10 174.69 2z34 s ILE 96 N -1.35 1.00 -0.20 2.22 1.10 -0.50 -1.44 121.20 122.03 2z34 s ILE 96 Ca 0.18 -0.38 -0.02 0.00 -0.51 0.00 0.00 60.65 59.92 2z34 s ILE 96 Cb -0.09 -0.94 -0.00 0.00 0.15 0.00 0.00 42.46 41.57 2z34 s ILE 96 CO 0.09 0.33 -0.09 -0.76 -2.11 0.00 0.00 174.94 172.40 2z34 s LEU 97 N 0.83 2.68 -0.35 8.50 1.43 -0.21 -1.07 118.68 130.49 2z34 s LEU 97 Ca -0.12 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 2z34 s LEU 97 Cb -0.15 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2z34 s LEU 97 CO 0.02 0.00 0.27 -0.22 0.23 0.00 0.00 176.35 176.65 2z34 s LEU 98 N 1.33 4.56 0.23 1.79 2.96 0.28 -1.54 118.68 128.30 2z34 s LEU 98 Ca 0.04 -0.43 0.09 0.00 -0.22 0.00 0.00 54.13 53.61 2z34 s LEU 98 Cb -0.14 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 2z34 s LEU 98 CO -0.05 -0.27 -0.16 -0.94 -1.32 0.00 0.00 176.35 173.61 2z34 s SER 99 N 1.72 2.92 -0.01 3.68 1.04 -0.43 0.20 113.70 122.81 2z34 s SER 99 Ca 0.07 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.51 2z34 s SER 99 Cb -0.17 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.74 2z34 s SER 99 CO 0.11 -0.11 -0.14 0.00 0.98 0.00 0.00 173.24 174.08 2z34 s ALA 101 N -0.30 2.61 -0.10 0.00 0.00 0.13 -1.60 121.76 122.51 2z34 s ALA 101 Ca 0.05 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.17 2z34 s ALA 101 Cb -0.06 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2z34 s ALA 101 CO -0.00 0.25 -0.05 -0.47 0.00 0.00 0.00 175.76 175.49 2z34 s TYR 102 N -2.56 1.16 -1.38 0.00 5.04 -0.70 -1.46 117.35 117.45 2z34 s TYR 102 Ca 0.28 -0.51 -0.05 0.00 -2.44 0.00 0.00 57.07 54.36 2z34 s TYR 102 Cb -0.04 -1.06 0.03 0.00 0.35 0.00 0.00 41.96 41.24 2z34 s TYR 102 CO 0.13 -0.43 0.80 0.39 -1.34 0.00 0.00 175.55 175.10 2z34 n GLU 103 N 4.99 -5.18 -0.98 4.97 1.02 -1.26 -2.08 120.64 122.11 2z34 n GLU 103 Ca -0.11 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2z34 n GLU 103 Cb 0.50 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 2z34 n GLU 103 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z34 n ASP 104 N -2.99 -2.88 -4.14 1.62 8.00 -1.26 -4.99 116.55 109.91 2z34 n ASP 104 Ca -0.19 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.97 2z34 n ASP 104 Cb 0.63 -0.99 -0.13 0.00 -0.02 0.00 0.00 41.12 40.61 2z34 n ASP 104 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2z34 s ASN 105 N -2.16 4.92 0.14 -2.24 0.01 -0.88 -5.07 114.94 109.66 2z34 s ASN 105 Ca 0.00 -1.52 -0.34 0.00 -0.71 0.00 0.00 52.86 50.29 2z34 s ASN 105 Cb 0.00 -1.72 -0.16 0.00 0.41 0.00 0.00 41.25 39.79 2z34 s ASN 105 CO 0.00 -0.32 1.34 1.21 -1.51 0.00 0.00 177.10 177.81 2z34 n GLU 106 N 4.57 1.42 0.00 -0.60 2.13 -1.26 -1.72 120.64 125.17 2z34 n GLU 106 Ca -0.09 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.24 2z34 n GLU 106 Cb 0.43 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.00 2z34 n GLU 106 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2z34 n PHE 107 N 2.30 0.00 -3.91 4.31 1.16 -0.63 -4.65 117.46 116.05 2z34 n PHE 107 Ca 0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.64 2z34 n PHE 107 Cb 0.24 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.99 2z34 n PHE 107 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2z34 s VAL 108 N -1.37 0.07 -0.13 1.97 0.11 -1.12 -0.88 120.40 119.04 2z34 s VAL 108 Ca 0.00 -0.57 -0.06 0.00 -2.93 0.00 0.00 61.98 58.42 2z34 s VAL 108 Cb 0.00 -0.25 0.06 0.00 -1.53 0.00 0.00 36.38 34.65 2z34 s VAL 108 CO 0.00 -0.31 0.29 -0.60 -3.33 0.00 0.00 175.10 171.15 2z34 s ARG 109 N -0.97 0.22 -0.28 1.54 3.52 -0.55 -1.87 118.95 120.56 2z34 s ARG 109 Ca -0.11 0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2z34 s ARG 109 Cb -0.06 -0.04 0.05 0.00 -1.56 0.00 0.00 34.95 33.34 2z34 s ARG 109 CO 0.00 -0.21 -0.04 0.08 -0.81 0.00 0.00 175.30 174.32 2z34 s VAL 110 N 1.77 2.69 -0.12 7.11 1.01 0.13 -0.69 120.40 132.29 2z34 s VAL 110 Ca -0.05 -1.47 -0.07 0.00 0.00 0.00 0.00 61.98 60.38 2z34 s VAL 110 Cb -0.11 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2z34 s VAL 110 CO -0.10 -0.07 0.13 -0.83 0.00 0.00 0.00 175.10 174.23 2z34 s GLY 111 N 1.20 2.14 0.08 4.51 0.00 0.14 -0.56 107.32 114.83 2z34 s GLY 111 Ca -0.07 -0.65 0.05 0.00 0.00 0.00 0.00 44.72 44.06 2z34 s GLY 111 CO -0.03 -0.37 -0.14 -0.19 0.00 0.00 0.00 173.10 172.37 2z34 s TYR 112 N -0.96 1.24 0.10 1.90 1.51 -0.23 -0.29 117.35 120.61 2z34 s TYR 112 Ca 0.15 -0.47 -0.22 0.00 -1.01 0.00 0.00 57.07 55.52 2z34 s TYR 112 Cb -0.12 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 40.97 2z34 s TYR 112 CO 0.04 0.07 0.65 0.71 -1.11 0.00 0.00 175.55 175.91 2z34 s TYR 113 N -1.35 3.83 -0.08 2.71 1.51 -1.26 -1.41 117.35 121.30 2z34 s TYR 113 Ca -0.01 1.40 0.04 0.00 -1.01 0.00 0.00 57.07 57.49 2z34 s TYR 113 Cb -0.10 -2.62 0.00 0.00 -0.11 0.00 0.00 41.96 39.14 2z34 s TYR 113 CO 0.02 0.53 -0.22 0.08 -1.11 0.00 0.00 175.55 174.86 2z34 s VAL 114 N -1.00 1.85 -0.12 0.71 1.01 0.30 -2.27 120.40 120.88 2z34 s VAL 114 Ca 0.32 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 2z34 s VAL 114 Cb -0.21 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2z34 s VAL 114 CO 0.22 0.51 0.68 0.20 0.00 0.00 0.00 175.10 176.71 2z34 s ASN 115 N 0.30 6.88 -0.03 3.32 0.01 -0.58 0.19 114.94 125.03 2z34 s ASN 115 Ca -0.15 1.06 0.05 0.00 -0.71 0.00 0.00 52.86 53.11 2z34 s ASN 115 Cb -0.16 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 2z34 s ASN 115 CO 0.07 -0.19 -0.17 0.20 -1.51 0.00 0.00 177.10 175.50 2z34 s ASN 116 N 0.95 2.02 -0.12 -1.22 0.01 -0.23 -1.30 114.94 115.05 2z34 s ASN 116 Ca 0.34 -0.32 -0.21 0.00 -0.71 0.00 0.00 52.86 51.97 2z34 s ASN 116 Cb -0.17 -0.38 0.05 0.00 0.41 0.00 0.00 41.25 41.16 2z34 s ASN 116 CO 0.14 0.18 0.52 -0.70 -1.51 0.00 0.00 177.10 175.73 2z34 s GLU 117 N -0.19 0.74 0.01 -0.60 2.12 -0.51 -2.04 118.70 118.23 2z34 s GLU 117 Ca 0.02 0.41 -0.10 0.00 0.36 0.00 0.00 54.97 55.67 2z34 s GLU 117 Cb -0.09 0.35 -0.05 0.00 0.26 0.00 0.00 34.13 34.60 2z34 s GLU 117 CO 0.01 -0.16 0.32 1.41 -0.54 0.00 0.00 175.26 176.30 2z34 s MET 118 N -0.44 3.69 0.27 4.30 -2.45 -1.26 0.08 119.30 123.50 2z34 s MET 118 Ca -0.06 0.11 -0.29 0.00 -1.25 0.00 0.00 55.69 54.20 2z34 s MET 118 Cb -0.03 -3.11 -0.14 0.00 1.25 0.00 0.00 34.83 32.80 2z34 s MET 118 CO 0.04 0.65 1.16 0.39 1.05 0.00 0.00 175.02 178.31 2z34 n GLU 119 N 1.36 1.58 -1.24 4.11 1.02 -0.46 -4.97 120.64 122.04 2z34 n GLU 119 Ca -0.12 0.56 -0.30 0.00 -0.02 0.00 0.00 57.16 57.27 2z34 n GLU 119 Cb 0.53 -2.04 0.23 0.00 -0.02 0.00 0.00 31.44 30.14 2z34 n GLU 119 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z34 s GLY 120 N -0.26 1.62 0.32 0.62 0.00 -1.26 -4.99 107.32 103.37 2z34 s GLY 120 Ca 0.62 -1.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 2z34 s GLY 120 CO 0.57 -0.15 1.44 1.08 0.00 0.00 0.00 173.10 176.04 2z34 s LEU 121 N -6.77 4.37 0.80 0.66 1.43 -1.26 -5.01 118.68 112.89 2z34 s LEU 121 Ca 0.72 2.85 -0.11 0.00 -1.03 0.00 0.00 54.13 56.56 2z34 s LEU 121 Cb -0.08 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.56 2z34 s LEU 121 CO 0.55 -0.75 1.09 0.54 0.23 0.00 0.00 176.35 178.01 2z34 s ASN 122 N -0.03 4.42 0.27 2.29 2.20 -1.26 -4.83 114.94 118.00 2z34 s ASN 122 Ca 0.55 1.45 0.01 0.00 -0.94 0.00 0.00 52.86 53.92 2z34 s ASN 122 Cb -0.44 -2.19 0.61 0.00 -2.00 0.00 0.00 41.25 37.23 2z34 s ASN 122 CO 0.54 -2.03 1.73 0.25 -2.94 0.00 0.00 177.10 174.64 2z34 h LEU 123 N -1.13 0.41 -1.19 3.54 5.85 -1.95 0.14 115.31 120.98 2z34 h LEU 123 Ca -0.47 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.47 2z34 h LEU 123 Cb 1.26 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 2z34 h LEU 123 CO 0.57 0.11 0.58 -0.61 -0.34 0.00 0.00 178.44 178.75 2z34 h GLN 124 N 0.50 0.87 0.00 1.25 4.15 -2.04 -2.64 115.11 117.20 2z34 h GLN 124 Ca 0.50 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.68 2z34 h GLN 124 Cb 0.83 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 2z34 h GLN 124 CO -0.44 0.57 -1.04 0.93 -1.93 0.00 0.00 178.83 176.93 2z34 h GLU 125 N 0.89 0.00 -5.81 1.69 5.08 -1.38 -3.55 114.58 111.50 2z34 h GLU 125 Ca 0.42 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 58.18 2z34 h GLU 125 Cb 0.40 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 2z34 h GLU 125 CO -0.18 0.71 1.86 -1.64 -1.00 0.00 0.00 179.01 178.76 2z34 s MET 126 N -2.78 3.62 -0.04 2.33 -1.94 -0.63 -4.98 119.30 114.87 2z34 s MET 126 Ca 0.00 -1.68 -0.30 0.00 -1.71 0.00 0.00 55.69 52.00 2z34 s MET 126 Cb 0.09 -5.45 0.11 0.00 2.01 0.00 0.00 34.83 31.59 2z34 s MET 126 CO 0.80 -2.61 1.00 0.96 -0.01 0.00 0.00 175.02 175.16 2z34 s ILE 131 N 5.77 0.00 -0.07 2.53 -4.36 -1.26 -4.98 121.20 118.83 2z34 s ILE 131 Ca 0.56 -0.07 0.04 0.00 -0.26 0.00 0.00 60.65 60.92 2z34 s ILE 131 Cb 0.02 -1.13 -0.02 0.00 1.25 0.00 0.00 42.46 42.58 2z34 s ILE 131 CO 0.06 0.00 -0.19 -0.54 0.24 0.00 0.00 174.94 174.51 2z34 s LYS 132 N -2.91 2.67 0.54 0.37 1.02 -1.26 -5.12 119.74 115.05 2z34 s LYS 132 Ca 0.07 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.05 2z34 s LYS 132 Cb -0.01 -2.31 -0.06 0.00 -0.52 0.00 0.00 37.83 34.93 2z34 s LYS 132 CO -0.07 0.43 1.24 1.63 -0.92 0.00 0.00 175.35 177.67 2z34 n LYS 133 N 2.83 1.52 -4.20 1.68 5.02 -1.26 -5.00 118.16 118.76 2z34 n LYS 133 Ca -0.17 0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 56.33 2z34 n LYS 133 Cb 0.52 -2.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.00 2z34 n LYS 133 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z34 s VAL 134 N -1.32 4.40 0.57 -0.18 1.01 -1.26 -5.09 120.40 118.54 2z34 s VAL 134 Ca 0.71 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2z34 s VAL 134 Cb -0.44 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2z34 s VAL 134 CO 0.50 0.49 1.09 -0.75 0.00 0.00 0.00 175.10 176.44 2z34 s LYS 135 N 0.18 3.29 -0.71 2.72 2.20 -1.26 -4.99 119.74 121.17 2z34 s LYS 135 Ca 0.02 1.41 -0.27 0.00 -0.36 0.00 0.00 55.97 56.77 2z34 s LYS 135 Cb -0.13 -2.01 0.01 0.00 -1.51 0.00 0.00 37.83 34.19 2z34 s LYS 135 CO 0.01 -0.86 1.49 0.14 -0.36 0.00 0.00 175.35 175.77 2z34 s VAL 136 N -2.12 3.60 -0.43 4.02 -7.23 -1.26 -4.98 120.40 112.00 2z34 s VAL 136 Ca 0.68 0.30 -0.26 0.00 -1.81 0.00 0.00 61.98 60.90 2z34 s VAL 136 Cb -0.20 -4.59 0.02 0.00 0.56 0.00 0.00 36.38 32.18 2z34 s VAL 136 CO 0.32 -1.53 0.94 -0.62 -0.31 0.00 0.00 175.10 173.89 2z34 s ASP 137 N 5.28 6.58 0.55 4.85 -1.08 -1.26 -4.91 116.67 126.67 2z34 s ASP 137 Ca 0.46 0.33 0.36 0.00 -0.52 0.00 0.00 52.55 53.18 2z34 s ASP 137 Cb -0.09 -2.46 1.78 0.00 -1.46 0.00 0.00 42.92 40.68 2z34 s ASP 137 CO 0.16 -0.99 2.10 -0.29 0.52 0.00 0.00 175.17 176.67 2z34 h ILE 138 N 5.99 0.00 -0.00 4.11 6.09 -1.96 0.10 117.51 131.85 2z34 h ILE 138 Ca -0.24 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 2z34 h ILE 138 Cb 1.08 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.49 2z34 h ILE 138 CO 1.02 0.00 -0.01 -1.54 -3.07 0.00 0.00 178.15 174.54 2z34 n SER 139 N -2.92 0.06 -0.18 2.19 3.41 -1.26 -2.89 113.62 112.04 2z34 n SER 139 Ca -0.01 -0.26 0.07 0.00 -0.26 0.00 0.00 58.87 58.41 2z34 n SER 139 Cb 0.17 -0.24 0.12 0.00 -0.26 0.00 0.00 64.21 64.01 2z34 n SER 139 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z34 n LYS 140 N -1.22 1.92 -4.02 4.33 5.02 0.01 -4.95 118.16 119.24 2z34 n LYS 140 Ca 0.15 -2.36 -0.35 0.00 -2.02 0.00 0.00 58.31 53.73 2z34 n LYS 140 Cb 0.23 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2z34 n LYS 140 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z34 s VAL 141 N -2.39 5.12 -0.06 -0.18 1.01 -1.14 -1.35 120.40 121.41 2z34 s VAL 141 Ca 0.26 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.23 2z34 s VAL 141 Cb 0.22 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 2z34 s VAL 141 CO 0.04 0.52 -0.19 0.26 0.00 0.00 0.00 175.10 175.72 2z34 s TRP 142 N -1.08 1.95 0.12 5.22 0.52 0.11 -1.00 118.94 124.78 2z34 s TRP 142 Ca 0.18 -0.62 0.03 0.00 0.02 0.00 0.00 56.10 55.71 2z34 s TRP 142 Cb -0.12 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 2z34 s TRP 142 CO 0.08 -0.22 0.18 -0.98 0.02 0.00 0.00 176.95 176.03 2z34 s ARG 143 N 0.10 3.15 -0.15 4.98 1.70 0.32 -1.42 118.95 127.64 2z34 s ARG 143 Ca -0.07 -0.67 -0.04 0.00 -0.47 0.00 0.00 55.73 54.48 2z34 s ARG 143 Cb -0.13 -2.83 0.06 0.00 -0.57 0.00 0.00 34.95 31.48 2z34 s ARG 143 CO 0.04 0.54 0.13 0.45 -1.08 0.00 0.00 175.30 175.37 2z34 s SER 144 N -2.86 1.65 -0.00 -2.89 0.15 -0.42 -1.21 113.70 108.12 2z34 s SER 144 Ca 0.32 -0.25 -0.23 0.00 0.70 0.00 0.00 55.95 56.49 2z34 s SER 144 Cb -0.11 0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.17 2z34 s SER 144 CO 0.25 -0.31 0.70 -0.63 1.20 0.00 0.00 173.24 174.45 2z34 s ILE 145 N 2.22 4.88 -1.26 6.45 1.01 -1.26 -1.53 121.20 131.71 2z34 s ILE 145 Ca 0.04 1.47 -0.14 0.00 0.00 0.00 0.00 60.65 62.02 2z34 s ILE 145 Cb -0.15 -4.04 0.14 0.00 0.01 0.00 0.00 42.46 38.42 2z34 s ILE 145 CO -0.08 0.34 1.64 0.18 0.00 0.00 0.00 174.94 177.02 2z34 n LEU 146 N 3.10 5.52 0.00 2.97 4.77 -0.96 -4.80 117.00 127.60 2z34 n LEU 146 Ca -0.03 -4.34 0.02 0.00 -0.03 0.00 0.00 56.01 51.62 2z34 n LEU 146 Cb 0.51 -1.63 0.11 0.00 -2.33 0.00 0.00 43.42 40.07 2z34 n LEU 146 CO 0.46 0.73 0.49 0.00 -1.33 0.00 0.00 177.39 177.74 2z34 n ALA 147 N 6.00 1.38 1.03 -1.18 0.00 -1.26 -2.73 120.51 123.75 2z34 n ALA 147 Ca 0.41 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.94 2z34 n ALA 147 Cb 0.42 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.82 2z34 n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z34 n GLU 148 N -1.30 0.53 -2.95 0.00 -0.58 -1.26 -4.55 120.64 110.53 2z34 n GLU 148 Ca 0.02 -0.42 -0.24 0.00 -0.42 0.00 0.00 57.16 56.10 2z34 n GLU 148 Cb 0.03 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 2z34 n GLU 148 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z34 n LYS 149 N -0.87 2.60 -2.48 3.49 4.76 -1.10 -5.08 118.16 119.47 2z34 n LYS 149 Ca 0.07 -4.39 -0.40 0.00 -2.87 0.00 0.00 58.31 50.72 2z34 n LYS 149 Cb 0.38 -2.06 -0.04 0.00 -1.84 0.00 0.00 35.03 31.47 2z34 n LYS 149 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2z34 s PRO 150 N -3.20 4.62 -0.27 1.97 0.04 -1.26 -4.68 135.00 132.22 2z34 s PRO 150 Ca 0.46 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 2z34 s PRO 150 Cb 0.32 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 2z34 s PRO 150 CO -0.12 0.17 0.23 1.03 0.04 0.00 0.00 177.00 178.35 2z34 s ARG 151 N -1.14 4.00 -0.13 4.56 3.00 0.60 -4.92 118.95 124.91 2z34 s ARG 151 Ca 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 55.73 55.97 2z34 s ARG 151 Cb -0.31 -3.63 -0.02 0.00 0.00 0.00 0.00 34.95 30.99 2z34 s ARG 151 CO 0.39 -0.15 -0.12 0.08 0.00 0.00 0.00 175.30 175.51 2z34 s VAL 152 N 1.68 3.19 -0.05 3.52 1.01 -1.26 0.27 120.40 128.76 2z34 s VAL 152 Ca 0.09 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2z34 s VAL 152 Cb -0.15 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2z34 s VAL 152 CO 0.09 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.73 2z34 s THR 153 N 0.35 0.91 -0.04 3.92 2.01 0.14 -4.99 115.64 117.94 2z34 s THR 153 Ca -0.10 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.57 2z34 s THR 153 Cb -0.16 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 2z34 s THR 153 CO 0.05 0.30 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.98 2z34 s ARG 154 N 0.54 2.40 -0.04 4.92 0.52 -1.26 -1.48 118.95 124.54 2z34 s ARG 154 Ca -0.10 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2z34 s ARG 154 Cb -0.13 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.03 2z34 s ARG 154 CO 0.02 0.61 -0.19 -0.06 0.02 0.00 0.00 175.30 175.70 2z34 s PHE 155 N -0.72 1.85 -0.09 -0.53 0.08 -0.06 -4.99 117.98 113.52 2z34 s PHE 155 Ca 0.11 -0.52 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 2z34 s PHE 155 Cb -0.10 -1.23 -0.02 0.00 -0.57 0.00 0.00 43.02 41.09 2z34 s PHE 155 CO 0.01 -0.16 1.19 -0.80 -0.10 0.00 0.00 175.22 175.36 2z34 s ASN 156 N -0.05 7.04 0.40 1.36 -0.87 -1.26 -4.53 114.94 117.03 2z34 s ASN 156 Ca -0.03 1.75 0.03 0.00 -1.57 0.00 0.00 52.86 53.05 2z34 s ASN 156 Cb -0.12 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.53 2z34 s ASN 156 CO 0.02 -0.62 0.09 0.27 -2.57 0.00 0.00 177.10 174.29 2z34 s ILE 157 N 2.54 0.90 0.07 0.60 -4.36 -1.26 -5.04 121.20 114.64 2z34 s ILE 157 Ca 0.55 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.86 2z34 s ILE 157 Cb -0.23 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 40.95 2z34 s ILE 157 CO 0.19 0.00 0.34 -1.58 0.24 0.00 0.00 174.94 174.13 2z34 s GLN 158 N -3.79 3.65 0.00 0.37 2.00 -1.26 -5.01 119.66 115.62 2z34 s GLN 158 Ca 0.25 -0.00 0.00 0.00 -2.00 0.00 0.00 55.36 53.61 2z34 s GLN 158 Cb 0.04 -3.00 0.00 0.00 0.80 0.00 0.00 33.01 30.86 2z34 s GLN 158 CO 0.13 0.57 0.56 0.91 -0.50 0.00 0.00 175.29 176.97 2z34 n TRP 159 N 0.77 0.00 0.73 1.67 7.02 -1.26 -5.03 117.44 121.34 2z34 n TRP 159 Ca -0.08 -0.07 0.06 0.00 -1.02 0.00 0.00 57.50 56.39 2z34 n TRP 159 Cb 0.52 -0.01 0.34 0.00 -2.42 0.00 0.00 31.31 29.75 2z34 n TRP 159 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42