#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzk s SER 2 N 0.00 5.95 -1.35 1.61 0.01 -1.26 -4.26 113.70 114.41 2dzk s SER 2 Ca 0.00 0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.13 2dzk s SER 2 Cb 0.00 -1.68 0.15 0.00 0.21 0.00 0.00 66.02 64.69 2dzk s SER 2 CO 0.00 0.05 0.36 -1.20 0.41 0.00 0.00 173.24 172.86 2dzk n SER 3 N -0.53 -0.98 0.00 2.44 7.64 -1.26 -4.31 113.62 116.62 2dzk n SER 3 Ca -0.08 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2dzk n SER 3 Cb 0.55 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2dzk n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzk n GLY 4 N -1.14 -1.36 3.74 0.23 0.00 -1.26 -5.13 105.19 100.27 2dzk n GLY 4 Ca 0.03 0.70 -0.42 0.00 0.00 0.00 0.00 46.02 46.34 2dzk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzk s SER 5 N 2.00 6.60 0.08 1.61 0.15 -1.26 -5.02 113.70 117.87 2dzk s SER 5 Ca 0.00 2.69 0.01 0.00 0.70 0.00 0.00 55.95 59.35 2dzk s SER 5 Cb 0.00 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2dzk s SER 5 CO 0.00 -0.76 -0.06 -0.44 1.20 0.00 0.00 173.24 173.18 2dzk s SER 6 N 0.57 0.95 -0.96 5.45 0.01 -1.26 -4.33 113.70 114.12 2dzk s SER 6 Ca 0.62 -0.92 -0.04 0.00 1.31 0.00 0.00 55.95 56.92 2dzk s SER 6 Cb -0.43 0.11 0.13 0.00 0.21 0.00 0.00 66.02 66.04 2dzk s SER 6 CO 0.41 -0.45 2.44 0.61 0.41 0.00 0.00 173.24 176.66 2dzk n GLY 7 N 0.26 5.03 3.28 3.44 0.00 -1.26 -4.92 105.19 111.02 2dzk n GLY 7 Ca -0.14 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 2dzk n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzk s ARG 8 N -1.87 1.77 -0.43 1.61 1.81 -1.26 -5.11 118.95 115.48 2dzk s ARG 8 Ca 0.54 -0.91 -0.20 0.00 -1.72 0.00 0.00 55.73 53.44 2dzk s ARG 8 Cb 0.27 -1.79 0.02 0.00 -0.45 0.00 0.00 34.95 33.00 2dzk s ARG 8 CO -0.16 0.48 0.61 -0.51 -0.68 0.00 0.00 175.30 175.04 2dzk s ASP 9 N -0.80 6.31 0.71 0.23 1.11 -1.26 -4.74 116.67 118.23 2dzk s ASP 9 Ca 0.09 -0.37 -0.04 0.00 0.18 0.00 0.00 52.55 52.42 2dzk s ASP 9 Cb -0.09 -2.30 0.10 0.00 1.07 0.00 0.00 42.92 41.69 2dzk s ASP 9 CO 0.00 -0.74 0.99 0.00 1.18 0.00 0.00 175.17 176.60 2dzk s ARG 10 N 2.71 1.89 0.15 8.23 1.70 -1.26 -4.98 118.95 127.39 2dzk s ARG 10 Ca 0.21 -0.72 -0.26 0.00 -0.47 0.00 0.00 55.73 54.49 2dzk s ARG 10 Cb -0.15 -2.26 -0.03 0.00 -0.57 0.00 0.00 34.95 31.94 2dzk s ARG 10 CO 0.18 -1.34 1.37 -1.13 -1.08 0.00 0.00 175.30 173.30 2dzk n SER 11 N -2.86 -0.90 -4.74 -2.89 3.41 -1.26 -4.41 113.62 99.97 2dzk n SER 11 Ca 0.12 1.58 -0.38 0.00 -0.26 0.00 0.00 58.87 59.92 2dzk n SER 11 Cb 0.60 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2dzk n SER 11 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dzk s THR 12 N -5.49 2.07 0.06 6.66 -4.23 -1.26 -5.03 115.64 108.42 2dzk s THR 12 Ca -0.11 0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2dzk s THR 12 Cb 0.11 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 2dzk s THR 12 CO 0.56 -0.00 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.97 2dzk s ILE 13 N -1.34 0.33 0.05 2.99 1.01 -1.26 -3.84 121.20 119.13 2dzk s ILE 13 Ca 0.76 -1.82 0.04 0.00 0.00 0.00 0.00 60.65 59.63 2dzk s ILE 13 Cb -0.39 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2dzk s ILE 13 CO 0.44 -0.96 -0.12 0.00 0.00 0.00 0.00 174.94 174.30 2dzk s ALA 14 N -3.80 1.02 -0.49 9.38 0.00 0.61 -4.33 121.76 124.15 2dzk s ALA 14 Ca 0.08 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 2dzk s ALA 14 Cb 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 23.12 23.21 2dzk s ALA 14 CO -0.09 0.15 0.37 0.50 0.00 0.00 0.00 175.76 176.69 2dzk s ARG 15 N -1.39 2.54 -0.32 0.00 3.52 -0.54 -3.07 118.95 119.69 2dzk s ARG 15 Ca -0.02 -1.79 -0.06 0.00 -0.13 0.00 0.00 55.73 53.73 2dzk s ARG 15 Cb -0.09 -3.96 0.03 0.00 -1.56 0.00 0.00 34.95 29.37 2dzk s ARG 15 CO 0.01 -1.21 0.09 0.42 -0.81 0.00 0.00 175.30 173.81 2dzk s ILE 16 N 1.33 3.80 -0.16 4.11 -1.09 -1.25 0.81 121.20 128.76 2dzk s ILE 16 Ca 0.06 -1.00 -0.17 0.00 -2.23 0.00 0.00 60.65 57.31 2dzk s ILE 16 Cb -0.26 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 2dzk s ILE 16 CO -0.01 -0.09 0.44 -1.58 -1.23 0.00 0.00 174.94 172.48 2dzk s GLN 17 N 1.43 4.26 -0.33 2.79 0.74 0.40 -2.88 119.66 126.06 2dzk s GLN 17 Ca -0.00 0.33 -0.09 0.00 0.05 0.00 0.00 55.36 55.64 2dzk s GLN 17 Cb -0.19 -3.48 0.01 0.00 1.10 0.00 0.00 33.01 30.45 2dzk s GLN 17 CO 0.02 0.06 0.15 -0.06 -0.55 0.00 0.00 175.29 174.92 2dzk s PHE 18 N 0.97 3.20 -0.04 1.67 0.08 0.07 -0.55 117.98 123.38 2dzk s PHE 18 Ca 0.22 -0.87 -0.14 0.00 0.12 0.00 0.00 56.93 56.26 2dzk s PHE 18 Cb -0.15 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 2dzk s PHE 18 CO 0.09 -0.57 0.37 1.03 -0.10 0.00 0.00 175.22 176.03 2dzk s ARG 19 N 1.55 3.92 0.17 0.44 0.52 -0.91 -1.65 118.95 122.99 2dzk s ARG 19 Ca 0.03 0.32 0.07 0.00 -0.52 0.00 0.00 55.73 55.63 2dzk s ARG 19 Cb -0.18 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2dzk s ARG 19 CO 0.05 0.62 0.01 -0.51 0.02 0.00 0.00 175.30 175.49 2dzk s LEU 20 N -0.79 3.34 0.55 2.53 1.43 -1.10 -1.22 118.68 123.42 2dzk s LEU 20 Ca 0.22 -0.38 0.34 0.00 -1.03 0.00 0.00 54.13 53.28 2dzk s LEU 20 Cb -0.16 -1.99 1.40 0.00 0.03 0.00 0.00 46.19 45.47 2dzk s LEU 20 CO 0.11 0.09 2.00 1.55 0.23 0.00 0.00 176.35 180.33 2dzk h PRO 21 N 2.71 0.00 -0.01 1.29 0.13 -1.87 -3.15 132.00 131.10 2dzk h PRO 21 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2dzk h PRO 21 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dzk h PRO 21 CO 0.58 0.00 -0.03 0.22 -0.23 0.00 0.00 178.00 178.55 2dzk h ASP 22 N 0.00 0.04 0.00 1.44 1.82 -1.97 -3.48 116.42 114.27 2dzk h ASP 22 Ca 0.00 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 2dzk h ASP 22 Cb 0.49 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2dzk h ASP 22 CO 0.00 0.63 0.00 0.61 -1.61 0.00 0.00 179.24 178.87 2dzk n GLY 23 N 0.52 2.51 3.81 -0.78 0.00 -1.19 -5.14 105.19 104.92 2dzk n GLY 23 Ca -0.09 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2dzk n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzk s SER 24 N 0.00 4.85 0.03 1.61 1.04 -1.26 -4.78 113.70 115.18 2dzk s SER 24 Ca 0.00 1.43 -0.12 0.00 0.48 0.00 0.00 55.95 57.73 2dzk s SER 24 Cb 0.00 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 63.91 2dzk s SER 24 CO 0.00 -1.76 0.27 -0.44 0.98 0.00 0.00 173.24 172.29 2dzk s SER 25 N -3.86 -0.09 -0.02 7.02 0.01 -1.26 -2.73 113.70 112.76 2dzk s SER 25 Ca 0.60 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.70 2dzk s SER 25 Cb -0.14 0.32 0.01 0.00 0.21 0.00 0.00 66.02 66.41 2dzk s SER 25 CO 0.54 -0.54 -0.06 0.72 0.41 0.00 0.00 173.24 174.31 2dzk s PHE 26 N -2.17 0.68 -0.26 2.43 -0.12 -0.66 -4.97 117.98 112.90 2dzk s PHE 26 Ca -0.08 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 2dzk s PHE 26 Cb -0.02 -0.51 0.05 0.00 -0.63 0.00 0.00 43.02 41.90 2dzk s PHE 26 CO -0.01 -0.08 -0.08 0.99 -0.05 0.00 0.00 175.22 175.98 2dzk s THR 27 N 0.28 2.44 0.50 -4.49 2.01 -1.26 -0.75 115.64 114.37 2dzk s THR 27 Ca -0.04 -1.45 -0.04 0.00 0.31 0.00 0.00 61.69 60.48 2dzk s THR 27 Cb -0.08 -2.37 0.11 0.00 0.01 0.00 0.00 72.50 70.16 2dzk s THR 27 CO -0.00 0.02 0.68 -3.20 -0.69 0.00 0.00 174.62 171.43 2dzk n ASN 28 N 4.52 0.54 -4.03 3.53 4.05 -1.14 -4.94 115.26 117.79 2dzk n ASN 28 Ca -0.15 -1.54 -0.29 0.00 0.45 0.00 0.00 54.58 53.05 2dzk n ASN 28 Cb 0.44 -0.47 -0.17 0.00 1.23 0.00 0.00 39.78 40.81 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2dzk s GLN 29 N -4.30 2.15 0.06 1.20 -0.21 -1.26 -3.84 119.66 113.46 2dzk s GLN 29 Ca 0.42 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.31 2dzk s GLN 29 Cb -0.02 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.07 2dzk s GLN 29 CO 0.29 -0.13 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.17 2dzk s PHE 30 N 1.18 0.89 0.19 0.91 0.08 -1.18 -4.95 117.98 115.11 2dzk s PHE 30 Ca -0.03 -0.50 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 2dzk s PHE 30 Cb -0.14 -0.52 -0.09 0.00 -0.57 0.00 0.00 43.02 41.71 2dzk s PHE 30 CO -0.05 -0.03 1.31 -1.25 -0.10 0.00 0.00 175.22 175.10 2dzk s PRO 31 N -1.76 4.39 0.35 0.24 0.04 -1.26 0.23 135.00 137.23 2dzk s PRO 31 Ca -0.06 2.04 0.25 0.00 0.04 0.00 0.00 61.00 63.28 2dzk s PRO 31 Cb -0.09 -3.20 1.19 0.00 0.04 0.00 0.00 34.50 32.44 2dzk s PRO 31 CO 0.01 -0.25 1.26 -1.13 0.04 0.00 0.00 177.00 176.92 2dzk n SER 32 N 2.69 0.18 -0.07 6.66 3.41 -1.25 0.24 113.62 125.47 2dzk n SER 32 Ca 0.06 1.13 -0.12 0.00 -0.26 0.00 0.00 58.87 59.69 2dzk n SER 32 Cb 0.43 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.77 2dzk n SER 32 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2dzk h ASP 33 N 0.00 0.41 -0.31 4.04 2.03 -1.90 -2.25 116.42 118.44 2dzk h ASP 33 Ca 0.71 -0.36 -0.77 0.00 -0.73 0.00 0.00 57.03 55.88 2dzk h ASP 33 Cb 2.24 -0.11 -0.03 0.00 -0.83 0.00 0.00 39.33 40.60 2dzk h ASP 33 CO -0.40 0.67 1.24 0.00 -1.03 0.00 0.00 179.24 179.72 2dzk n ALA 34 N -2.36 0.12 -1.70 4.15 0.00 0.65 -3.80 120.51 117.57 2dzk n ALA 34 Ca -0.04 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 2dzk n ALA 34 Cb 0.27 -2.12 0.02 0.00 0.00 0.00 0.00 19.45 17.62 2dzk n ALA 34 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dzk s PRO 35 N 5.57 3.19 0.27 0.00 0.04 -1.26 -2.53 135.00 140.28 2dzk s PRO 35 Ca 1.16 1.55 0.16 0.00 0.04 0.00 0.00 61.00 63.91 2dzk s PRO 35 Cb -1.41 -1.99 0.98 0.00 0.04 0.00 0.00 34.50 32.13 2dzk s PRO 35 CO 0.66 -0.97 1.14 -0.11 0.04 0.00 0.00 177.00 177.76 2dzk n LEU 36 N -1.63 0.24 -0.12 -3.56 0.00 -1.25 0.71 117.00 111.40 2dzk n LEU 36 Ca 0.11 1.18 -0.09 0.00 0.00 0.00 0.00 56.01 57.21 2dzk n LEU 36 Cb 0.51 -0.57 -0.04 0.00 0.00 0.00 0.00 43.42 43.32 2dzk n LEU 36 CO 0.44 -1.31 0.60 -0.08 0.00 0.00 0.00 177.39 177.03 2dzk h GLU 37 N 0.00 -0.30 -0.84 1.96 4.81 -1.87 -0.26 114.58 118.09 2dzk h GLU 37 Ca 0.62 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 60.07 2dzk h GLU 37 Cb 1.67 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.97 2dzk h GLU 37 CO -0.53 -0.20 0.05 0.93 -0.73 0.00 0.00 179.01 178.53 2dzk h GLU 38 N -0.31 0.10 -0.45 1.92 3.07 -0.04 0.81 114.58 119.68 2dzk h GLU 38 Ca 0.15 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2dzk h GLU 38 Cb 0.57 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2dzk h GLU 38 CO -0.56 0.07 0.30 0.00 -1.40 0.00 0.00 179.01 177.42 2dzk h ALA 39 N 1.79 1.68 -0.24 3.43 0.00 -1.12 -2.40 119.26 122.40 2dzk h ALA 39 Ca 0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2dzk h ALA 39 Cb 0.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2dzk h ALA 39 CO -0.73 0.29 -0.11 -0.09 0.00 0.00 0.00 179.25 178.61 2dzk h ARG 40 N 0.61 0.50 -0.07 0.00 2.43 0.12 -2.64 114.38 115.33 2dzk h ARG 40 Ca 0.17 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2dzk h ARG 40 Cb -0.06 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2dzk h ARG 40 CO -0.04 0.77 -0.13 1.96 -1.51 0.00 0.00 179.97 181.02 2dzk h GLN 41 N 0.22 -0.18 0.40 0.20 4.20 -0.78 -1.95 115.11 117.24 2dzk h GLN 41 Ca 0.05 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2dzk h GLN 41 Cb 0.61 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2dzk h GLN 41 CO 0.03 -0.12 -0.39 0.35 -0.67 0.00 0.00 178.83 178.04 2dzk h PHE 42 N -0.18 -1.08 -0.92 2.96 3.57 -1.48 -2.64 116.94 117.17 2dzk h PHE 42 Ca 0.07 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.79 2dzk h PHE 42 Cb 0.28 0.42 -0.17 0.00 2.79 0.00 0.00 35.95 39.27 2dzk h PHE 42 CO -0.22 -0.52 -0.12 0.00 -2.23 0.00 0.00 178.31 175.22 2dzk h ALA 43 N -1.12 0.81 -0.93 2.41 0.00 -1.39 1.00 119.26 120.04 2dzk h ALA 43 Ca -0.05 0.34 0.17 0.00 0.00 0.00 0.00 54.91 55.37 2dzk h ALA 43 Cb 0.68 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 2dzk h ALA 43 CO -0.04 -0.45 0.60 0.00 0.00 0.00 0.00 179.25 179.36 2dzk h ALA 44 N 1.91 1.89 -0.03 0.00 0.00 -1.00 -0.18 119.26 121.85 2dzk h ALA 44 Ca 0.49 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 55.18 2dzk h ALA 44 Cb 0.86 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2dzk h ALA 44 CO -0.90 -0.18 -0.99 1.96 0.00 0.00 0.00 179.25 179.14 2dzk h GLN 45 N 0.64 0.69 0.15 0.00 4.20 0.13 0.26 115.11 121.18 2dzk h GLN 45 Ca 0.49 -0.71 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2dzk h GLN 45 Cb 0.89 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2dzk h GLN 45 CO -0.25 1.29 -0.07 1.15 -0.67 0.00 0.00 178.83 180.29 2dzk h THR 46 N 0.41 0.87 0.00 -0.54 2.02 0.40 -3.01 112.91 113.06 2dzk h THR 46 Ca -0.11 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 66.85 2dzk h THR 46 Cb 1.64 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2dzk h THR 46 CO 0.19 0.01 -0.78 -0.37 0.37 0.00 0.00 175.52 174.95 2dzk h VAL 47 N -0.23 1.31 0.00 3.16 -1.51 -1.20 -3.49 116.25 114.29 2dzk h VAL 47 Ca -0.02 -2.85 0.00 0.00 -1.23 0.00 0.00 66.70 62.60 2dzk h VAL 47 Cb 0.18 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 2dzk h VAL 47 CO 0.03 0.74 0.00 0.61 -1.23 0.00 0.00 177.57 177.73 2dzk n GLY 48 N 1.29 2.09 2.44 5.19 0.00 0.92 -2.97 105.19 114.14 2dzk n GLY 48 Ca 0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 2dzk n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzk n ASN 49 N 0.86 6.92 -0.07 1.61 3.02 -1.26 -4.41 115.26 121.93 2dzk n ASN 49 Ca 0.00 -3.42 -0.22 0.00 -0.03 0.00 0.00 54.58 50.91 2dzk n ASN 49 Cb 0.00 -1.12 -0.12 0.00 -0.61 0.00 0.00 39.78 37.93 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2dzk n THR 50 N 0.15 1.62 -0.13 3.41 -1.04 -1.16 -4.65 114.28 112.48 2dzk n THR 50 Ca 0.48 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.05 61.96 2dzk n THR 50 Cb 0.50 -1.85 -0.12 0.00 -1.82 0.00 0.00 70.33 67.04 2dzk n THR 50 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2dzk n TYR 51 N -3.97 0.03 0.00 -1.42 4.02 -1.26 -4.91 117.16 109.65 2dzk n TYR 51 Ca -0.37 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 2dzk n TYR 51 Cb 0.87 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 2dzk n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dzk n GLY 52 N 2.25 0.84 3.29 2.72 0.00 -1.26 -4.14 105.19 108.89 2dzk n GLY 52 Ca -0.46 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2dzk n GLY 52 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzk n ASN 53 N 0.00 3.38 -4.95 1.61 3.02 -1.26 -4.92 115.26 112.14 2dzk n ASN 53 Ca 0.00 -2.76 -0.23 0.00 -0.03 0.00 0.00 54.58 51.57 2dzk n ASN 53 Cb 0.00 -1.53 0.05 0.00 -0.61 0.00 0.00 39.78 37.69 2dzk n ASN 53 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2dzk s PHE 54 N 6.58 2.84 0.40 3.10 -0.12 -1.26 -3.82 117.98 125.70 2dzk s PHE 54 Ca 0.59 0.13 0.05 0.00 -0.05 0.00 0.00 56.93 57.65 2dzk s PHE 54 Cb 0.07 -2.91 -0.02 0.00 -0.63 0.00 0.00 43.02 39.53 2dzk s PHE 54 CO 0.09 -1.08 0.17 -1.12 -0.05 0.00 0.00 175.22 173.22 2dzk s SER 55 N -4.47 2.56 0.08 1.98 0.01 0.43 -4.94 113.70 109.36 2dzk s SER 55 Ca 0.59 -1.71 0.06 0.00 1.31 0.00 0.00 55.95 56.19 2dzk s SER 55 Cb -0.10 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.65 2dzk s SER 55 CO 0.41 -0.98 -0.16 -0.76 0.41 0.00 0.00 173.24 172.16 2dzk s LEU 56 N -3.56 2.27 0.29 2.44 1.43 -1.26 -0.24 118.68 120.05 2dzk s LEU 56 Ca 0.27 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2dzk s LEU 56 Cb 0.02 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.63 2dzk s LEU 56 CO 0.18 -0.03 0.54 0.00 0.23 0.00 0.00 176.35 177.26 2dzk s ALA 57 N -1.21 -0.19 0.93 4.21 0.00 -0.39 -4.10 121.76 121.01 2dzk s ALA 57 Ca 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 2dzk s ALA 57 Cb -0.10 1.02 0.11 0.00 0.00 0.00 0.00 23.12 24.15 2dzk s ALA 57 CO 0.03 -0.88 0.68 0.25 0.00 0.00 0.00 175.76 175.84 2dzk n THR 58 N -0.44 0.00 0.00 0.00 -2.24 -1.24 0.17 114.28 110.52 2dzk n THR 58 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2dzk n THR 58 Cb 0.61 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 2dzk n THR 58 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dzk n MET 59 N -2.41 0.00 0.02 -0.78 2.81 -1.25 -4.43 117.12 111.08 2dzk n MET 59 Ca 0.09 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.97 2dzk n MET 59 Cb 0.31 -0.68 -0.01 0.00 -0.71 0.00 0.00 33.22 32.14 2dzk n MET 59 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2dzk h PHE 60 N 0.00 -0.07 0.00 2.03 0.04 -1.97 -3.33 116.94 113.64 2dzk h PHE 60 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dzk h PHE 60 Cb 0.99 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2dzk h PHE 60 CO 0.00 -0.04 0.00 -0.35 -0.60 0.00 0.00 178.31 177.32 2dzk n PRO 61 N -2.60 0.02 -4.06 1.51 -0.04 -1.26 -4.89 135.00 123.68 2dzk n PRO 61 Ca -0.01 0.28 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 2dzk n PRO 61 Cb 0.03 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 2dzk n PRO 61 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dzk n ARG 62 N -1.59 -0.62 -4.57 0.54 3.00 -1.25 -4.91 116.66 107.26 2dzk n ARG 62 Ca 0.03 0.02 -0.33 0.00 -0.00 0.00 0.00 57.85 57.58 2dzk n ARG 62 Cb 0.17 -2.52 -0.16 0.00 0.00 0.00 0.00 32.46 29.95 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dzk s ARG 63 N -6.99 3.16 -0.20 -0.14 3.52 -1.26 -4.92 118.95 112.11 2dzk s ARG 63 Ca 0.22 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.75 2dzk s ARG 63 Cb -0.12 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 2dzk s ARG 63 CO 0.86 0.01 1.93 -2.00 -0.81 0.00 0.00 175.30 175.28 2dzk s GLU 64 N 0.82 3.52 0.80 5.12 2.12 -1.26 -3.69 118.70 126.12 2dzk s GLU 64 Ca -0.06 1.90 -0.16 0.00 0.36 0.00 0.00 54.97 57.01 2dzk s GLU 64 Cb -0.15 -4.21 -0.09 0.00 0.26 0.00 0.00 34.13 29.94 2dzk s GLU 64 CO -0.01 -1.65 -0.05 1.19 -0.54 0.00 0.00 175.26 174.20 2dzk n PHE 65 N 9.85 -2.76 -4.31 5.30 3.72 -1.26 -4.99 117.46 123.00 2dzk n PHE 65 Ca 0.24 0.23 -0.28 0.00 -0.05 0.00 0.00 57.45 57.59 2dzk n PHE 65 Cb 0.45 -1.69 -0.10 0.00 -0.94 0.00 0.00 39.48 37.19 2dzk n PHE 65 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2dzk s THR 66 N -2.04 2.93 0.43 4.37 -4.23 -1.26 -4.99 115.64 110.85 2dzk s THR 66 Ca 0.54 -1.65 0.29 0.00 -1.18 0.00 0.00 61.69 59.69 2dzk s THR 66 Cb -0.30 -2.40 0.47 0.00 1.34 0.00 0.00 72.50 71.60 2dzk s THR 66 CO 0.69 -0.03 1.60 0.08 -0.54 0.00 0.00 174.62 176.42 2dzk h ARG 67 N 3.28 0.05 -0.32 3.99 0.11 -2.01 1.03 114.38 120.50 2dzk h ARG 67 Ca -0.48 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.53 2dzk h ARG 67 Cb 1.19 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2dzk h ARG 67 CO 0.50 0.03 -0.07 0.93 0.10 0.00 0.00 179.97 181.47 2dzk h GLU 68 N 0.05 0.62 -0.88 0.08 4.39 -1.99 -3.04 114.58 113.80 2dzk h GLU 68 Ca 0.85 -0.23 0.20 0.00 0.34 0.00 0.00 59.36 60.53 2dzk h GLU 68 Cb 2.62 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 31.11 2dzk h GLU 68 CO -0.50 0.79 0.38 -0.44 -1.16 0.00 0.00 179.01 178.08 2dzk h ASP 69 N 0.40 0.33 0.37 1.42 5.19 0.75 0.69 116.42 125.57 2dzk h ASP 69 Ca 0.08 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2dzk h ASP 69 Cb 0.55 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 2dzk h ASP 69 CO 0.03 0.03 -0.19 1.88 -3.12 0.00 0.00 179.24 177.87 2dzk h TYR 70 N 0.42 0.00 0.00 4.55 0.05 -1.40 -1.90 116.97 118.69 2dzk h TYR 70 Ca 0.53 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.29 2dzk h TYR 70 Cb 0.98 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.71 2dzk h TYR 70 CO -0.14 0.19 -0.22 0.87 -1.05 0.00 0.00 178.16 177.81 2dzk h LYS 71 N 0.00 0.00 -5.74 4.88 1.79 0.37 -3.29 116.57 114.58 2dzk h LYS 71 Ca -0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2dzk h LYS 71 Cb 0.43 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.99 2dzk h LYS 71 CO 0.02 0.13 -0.01 1.03 -1.08 0.00 0.00 179.45 179.55 2dzk s ARG 72 N -3.15 4.30 0.52 3.15 0.52 -0.46 -4.99 118.95 118.83 2dzk s ARG 72 Ca 0.06 0.58 -0.20 0.00 -0.52 0.00 0.00 55.73 55.65 2dzk s ARG 72 Cb 0.06 -3.50 -0.10 0.00 0.52 0.00 0.00 34.95 31.93 2dzk s ARG 72 CO 0.70 -0.02 0.54 0.54 0.02 0.00 0.00 175.30 177.08 2dzk n ARG 73 N 4.25 0.57 -0.01 3.54 1.74 -1.26 -3.77 116.66 121.71 2dzk n ARG 73 Ca -0.04 0.22 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 2dzk n ARG 73 Cb 0.51 -1.65 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 2dzk n ARG 73 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dzk h LEU 74 N 0.47 -1.54 -1.90 0.55 3.38 -1.48 0.32 115.31 115.12 2dzk h LEU 74 Ca -0.44 0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.81 2dzk h LEU 74 Cb 1.40 0.61 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 2dzk h LEU 74 CO 0.49 -0.46 0.45 0.17 0.09 0.00 0.00 178.44 179.18 2dzk h LEU 75 N -0.54 0.00 -0.70 1.67 -0.00 -1.64 0.47 115.31 114.57 2dzk h LEU 75 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.80 2dzk h LEU 75 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 2dzk h LEU 75 CO -0.43 0.00 -0.60 -0.78 -0.00 0.00 0.00 178.44 176.64 2dzk h ASP 76 N 0.00 0.20 -0.49 0.17 1.82 -0.65 -2.90 116.42 114.58 2dzk h ASP 76 Ca 0.14 -0.12 -0.08 0.00 -0.39 0.00 0.00 57.03 56.58 2dzk h ASP 76 Cb 1.03 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.93 2dzk h ASP 76 CO -0.00 0.75 0.10 0.18 -1.61 0.00 0.00 179.24 178.66 2dzk n LEU 77 N -3.86 4.74 -1.65 2.28 4.77 0.16 -4.86 117.00 118.57 2dzk n LEU 77 Ca -0.02 -2.43 -0.16 0.00 -0.03 0.00 0.00 56.01 53.36 2dzk n LEU 77 Cb 0.61 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2dzk n LEU 77 CO 0.44 0.61 -0.19 -0.62 -1.33 0.00 0.00 177.39 176.29 2dzk n GLU 78 N 0.21 -1.24 -0.62 3.23 1.02 -1.09 -4.88 120.64 117.27 2dzk n GLU 78 Ca 0.25 0.88 0.07 0.00 -0.02 0.00 0.00 57.16 58.34 2dzk n GLU 78 Cb 1.03 -5.21 0.31 0.00 -0.02 0.00 0.00 31.44 27.55 2dzk n GLU 78 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dzk n LEU 79 N -2.17 4.58 0.40 -4.62 4.77 -0.78 -4.66 117.00 114.52 2dzk n LEU 79 Ca -0.18 -3.03 -0.16 0.00 -0.03 0.00 0.00 56.01 52.60 2dzk n LEU 79 Cb 0.61 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2dzk n LEU 79 CO 0.23 0.68 0.43 0.00 -1.33 0.00 0.00 177.39 177.41 2dzk h ALA 80 N 2.49 -1.05 -3.00 -1.18 0.00 -1.79 -3.40 119.26 111.32 2dzk h ALA 80 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dzk h ALA 80 Cb 1.66 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2dzk h ALA 80 CO 0.34 -0.98 0.00 -0.35 0.00 0.00 0.00 179.25 178.26 2dzk n PRO 81 N -5.47 0.00 -4.57 0.00 -0.04 -1.26 -3.69 135.00 119.96 2dzk n PRO 81 Ca -0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 2dzk n PRO 81 Cb 0.42 -0.23 -0.11 0.00 -0.04 0.00 0.00 33.50 33.53 2dzk n PRO 81 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dzk s SER 82 N -1.52 4.44 -0.03 3.54 1.04 -1.26 -1.47 113.70 118.44 2dzk s SER 82 Ca 0.00 -0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.18 2dzk s SER 82 Cb 0.00 -1.00 0.01 0.00 0.10 0.00 0.00 66.02 65.13 2dzk s SER 82 CO 0.00 0.30 0.20 0.00 0.98 0.00 0.00 173.24 174.73 2dzk s ALA 83 N -0.92 -0.50 -0.26 5.32 0.00 0.24 -4.73 121.76 120.92 2dzk s ALA 83 Ca 0.15 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 2dzk s ALA 83 Cb -0.11 -0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.01 2dzk s ALA 83 CO 0.05 -0.18 0.07 -1.12 0.00 0.00 0.00 175.76 174.58 2dzk s SER 84 N -0.80 3.50 -0.22 0.00 0.01 -1.26 -0.45 113.70 114.48 2dzk s SER 84 Ca -0.09 -1.24 -0.06 0.00 1.31 0.00 0.00 55.95 55.87 2dzk s SER 84 Cb -0.05 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 2dzk s SER 84 CO 0.02 -0.37 0.04 0.68 0.41 0.00 0.00 173.24 174.02 2dzk s VAL 85 N 1.77 4.19 -0.01 3.43 -7.23 0.28 -3.83 120.40 118.99 2dzk s VAL 85 Ca 0.05 -0.22 -0.22 0.00 -1.81 0.00 0.00 61.98 59.78 2dzk s VAL 85 Cb -0.17 -2.93 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 2dzk s VAL 85 CO -0.19 0.39 0.63 0.68 -0.31 0.00 0.00 175.10 176.30 2dzk s VAL 86 N 1.26 4.92 -0.19 1.32 -7.23 0.13 -2.15 120.40 118.46 2dzk s VAL 86 Ca 0.04 1.32 -0.23 0.00 -1.81 0.00 0.00 61.98 61.30 2dzk s VAL 86 Cb -0.15 -3.97 -0.02 0.00 0.56 0.00 0.00 36.38 32.80 2dzk s VAL 86 CO 0.02 0.38 0.73 -0.22 -0.31 0.00 0.00 175.10 175.70 2dzk s LEU 87 N 0.03 4.15 -0.39 1.32 0.20 -0.36 -1.26 118.68 122.38 2dzk s LEU 87 Ca 0.33 0.99 -0.08 0.00 0.69 0.00 0.00 54.13 56.06 2dzk s LEU 87 Cb -0.18 -3.06 0.06 0.00 -0.43 0.00 0.00 46.19 42.58 2dzk s LEU 87 CO 0.18 -0.35 0.20 -0.76 -0.29 0.00 0.00 176.35 175.33 2dzk s LEU 88 N 2.10 4.84 0.51 -0.68 1.43 0.67 -4.47 118.68 123.06 2dzk s LEU 88 Ca 0.33 -1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 51.85 2dzk s LEU 88 Cb -0.16 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2dzk s LEU 88 CO 0.11 -0.45 1.14 -2.16 0.23 0.00 0.00 176.35 175.22 2dzk s PRO 89 N 1.41 3.53 -0.23 1.29 0.04 -1.26 -0.43 135.00 139.35 2dzk s PRO 89 Ca 0.02 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 62.56 2dzk s PRO 89 Cb -0.21 -2.18 -0.17 0.00 0.04 0.00 0.00 34.50 31.98 2dzk s PRO 89 CO 0.02 -0.72 -0.01 0.00 0.04 0.00 0.00 177.00 176.33 2dzk n ALA 90 N -0.95 0.97 0.00 8.56 0.00 -1.25 -4.91 120.51 122.93 2dzk n ALA 90 Ca 0.10 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2dzk n ALA 90 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2dzk n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzk n GLY 91 N 1.40 -0.80 3.89 0.00 0.00 -1.26 -5.09 105.19 103.34 2dzk n GLY 91 Ca -0.41 0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2dzk n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dzk s ARG 92 N 0.00 3.40 0.66 1.61 0.52 -1.26 -4.83 118.95 119.05 2dzk s ARG 92 Ca 0.00 -0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 54.71 2dzk s ARG 92 Cb 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2dzk s ARG 92 CO 0.00 0.67 1.11 -1.25 0.02 0.00 0.00 175.30 175.85 2dzk s PRO 93 N -1.98 2.79 -0.30 3.54 0.04 -1.26 -4.35 135.00 133.48 2dzk s PRO 93 Ca 0.28 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 2dzk s PRO 93 Cb -0.13 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.64 2dzk s PRO 93 CO 0.19 -1.26 1.13 0.00 0.04 0.00 0.00 177.00 177.10 2dzk s ALA 94 N -2.34 -3.03 -0.04 8.56 0.00 -1.26 -4.96 121.76 118.69 2dzk s ALA 94 Ca 0.67 1.88 -0.00 0.00 0.00 0.00 0.00 51.96 54.50 2dzk s ALA 94 Cb -0.21 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.74 2dzk s ALA 94 CO 0.42 -1.01 0.01 -0.08 0.00 0.00 0.00 175.76 175.10 2dzk s THR 95 N 2.32 0.15 -0.82 0.00 -1.32 -1.26 -4.68 115.64 110.03 2dzk s THR 95 Ca -0.01 0.17 -0.08 0.00 -1.21 0.00 0.00 61.69 60.56 2dzk s THR 95 Cb -0.04 -0.29 0.21 0.00 -1.51 0.00 0.00 72.50 70.87 2dzk s THR 95 CO -0.16 0.17 0.72 -0.94 -2.21 0.00 0.00 174.62 172.20 2dzk s SER 96 N 1.47 6.29 0.20 8.08 1.04 -1.26 -5.06 113.70 124.46 2dzk s SER 96 Ca -0.04 -3.01 -0.04 0.00 0.48 0.00 0.00 55.95 53.35 2dzk s SER 96 Cb -0.13 -2.07 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 2dzk s SER 96 CO -0.03 -0.42 0.43 0.27 0.98 0.00 0.00 173.24 174.47 2dzk s ILE 97 N -0.31 5.13 0.12 -1.02 -4.36 -1.26 -5.02 121.20 114.48 2dzk s ILE 97 Ca 0.21 -0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 2dzk s ILE 97 Cb -0.13 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.90 2dzk s ILE 97 CO -0.08 -0.11 0.00 0.52 0.24 0.00 0.00 174.94 175.51 2dzk n VAL 98 N -0.38 0.69 -3.67 8.37 0.31 -1.26 -5.05 118.33 117.35 2dzk n VAL 98 Ca -0.03 0.23 -0.27 0.00 -0.01 0.00 0.00 64.34 64.27 2dzk n VAL 98 Cb 0.53 -1.27 -0.17 0.00 -0.91 0.00 0.00 33.84 32.02 2dzk n VAL 98 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2dzk s HIS 99 N -2.00 0.55 -1.10 3.52 3.76 -1.26 -5.08 115.29 113.69 2dzk s HIS 99 Ca 0.00 -0.54 -0.17 0.00 -0.15 0.00 0.00 55.06 54.20 2dzk s HIS 99 Cb 0.00 -0.83 0.13 0.00 1.11 0.00 0.00 32.58 32.98 2dzk s HIS 99 CO 0.00 -0.55 1.37 -1.12 -0.85 0.00 0.00 174.74 173.59 2dzk s SER 100 N 2.02 6.81 -0.01 1.40 0.01 -1.26 -4.97 113.70 117.69 2dzk s SER 100 Ca 0.01 -2.38 0.08 0.00 1.31 0.00 0.00 55.95 54.96 2dzk s SER 100 Cb -0.16 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2dzk s SER 100 CO -0.08 -1.02 -0.25 -0.94 0.41 0.00 0.00 173.24 171.36 2dzk s SER 101 N 3.58 2.93 -0.13 2.44 1.04 -1.26 -5.06 113.70 117.25 2dzk s SER 101 Ca 0.41 -0.47 -0.13 0.00 0.48 0.00 0.00 55.95 56.24 2dzk s SER 101 Cb -0.02 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.74 2dzk s SER 101 CO -0.04 0.29 -0.24 -0.24 0.98 0.00 0.00 173.24 173.99 2dzk n SER 102 N 2.34 1.50 0.00 7.02 2.88 -1.26 -5.08 113.62 121.03 2dzk n SER 102 Ca -0.16 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2dzk n SER 102 Cb 0.52 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2dzk n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzk n GLY 103 N 1.51 0.71 3.30 0.46 0.00 -1.26 -5.06 105.19 104.85 2dzk n GLY 103 Ca -0.10 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 2dzk n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzk s ASP 104 N -1.13 6.93 -0.42 1.61 2.15 -1.26 -5.02 116.67 119.53 2dzk s ASP 104 Ca 0.00 -3.29 -0.25 0.00 0.43 0.00 0.00 52.55 49.44 2dzk s ASP 104 Cb 0.00 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.47 2dzk s ASP 104 CO 0.00 -0.37 0.88 -0.63 -0.17 0.00 0.00 175.17 174.87 2dzk s ILE 105 N -0.77 4.58 -0.14 4.11 1.01 -1.26 -5.00 121.20 123.72 2dzk s ILE 105 Ca 0.26 0.84 -0.04 0.00 0.00 0.00 0.00 60.65 61.70 2dzk s ILE 105 Cb -0.10 -4.35 0.07 0.00 0.01 0.00 0.00 42.46 38.09 2dzk s ILE 105 CO -0.09 -0.66 0.20 -0.22 0.00 0.00 0.00 174.94 174.17 2dzk s LEU 106 N 3.48 -0.12 -0.19 2.97 2.96 -1.26 -5.13 118.68 121.39 2dzk s LEU 106 Ca 0.35 0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 2dzk s LEU 106 Cb -0.11 0.38 0.08 0.00 0.50 0.00 0.00 46.19 47.04 2dzk s LEU 106 CO 0.22 -0.28 0.43 -0.32 -1.32 0.00 0.00 176.35 175.08 2dzk s MET 107 N 2.33 0.37 -0.03 1.98 1.75 -1.26 -5.15 119.30 119.28 2dzk s MET 107 Ca 0.04 0.96 -0.00 0.00 -1.25 0.00 0.00 55.69 55.44 2dzk s MET 107 Cb -0.14 0.20 0.03 0.00 2.84 0.00 0.00 34.83 37.77 2dzk s MET 107 CO -0.09 -0.21 0.02 -1.50 -0.65 0.00 0.00 175.02 172.59 2dzk s ILE 108 N 2.13 0.10 0.00 10.11 1.10 -1.26 -5.36 121.20 128.02 2dzk s ILE 108 Ca -0.05 0.18 0.00 0.00 -0.51 0.00 0.00 60.65 60.27 2dzk s ILE 108 Cb -0.10 -0.24 0.00 0.00 0.15 0.00 0.00 42.46 42.27 2dzk s ILE 108 CO -0.13 0.15 0.12 0.47 -2.11 0.00 0.00 174.94 173.44