#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzk n SER 2 N 0.00 3.20 -3.80 1.61 2.88 -1.26 -5.02 113.62 111.23 2dzk n SER 2 Ca 0.00 -2.98 -0.14 0.00 -1.33 0.00 0.00 58.87 54.42 2dzk n SER 2 Cb 0.00 -0.43 -0.15 0.00 -0.75 0.00 0.00 64.21 62.87 2dzk n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dzk s SER 3 N -3.60 0.06 0.00 -3.46 0.15 -1.26 -4.96 113.70 100.63 2dzk s SER 3 Ca 0.39 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2dzk s SER 3 Cb 0.38 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2dzk s SER 3 CO -0.02 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2dzk n GLY 4 N 3.89 2.00 3.68 9.45 0.00 -1.26 -4.99 105.19 117.96 2dzk n GLY 4 Ca -0.24 -0.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 2dzk n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzk n SER 5 N 4.10 3.25 -4.01 1.61 2.88 -1.26 -4.99 113.62 115.21 2dzk n SER 5 Ca 0.00 1.09 -0.19 0.00 -1.33 0.00 0.00 58.87 58.44 2dzk n SER 5 Cb 0.00 -1.46 -0.15 0.00 -0.75 0.00 0.00 64.21 61.85 2dzk n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dzk s SER 6 N 0.82 1.06 0.00 -3.46 0.01 -1.26 -5.03 113.70 105.83 2dzk s SER 6 Ca 0.75 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2dzk s SER 6 Cb -0.63 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2dzk s SER 6 CO 0.40 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2dzk n GLY 7 N 3.04 1.12 3.54 3.44 0.00 -1.26 -4.96 105.19 110.11 2dzk n GLY 7 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2dzk n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzk n ARG 8 N 0.00 -7.55 -4.23 1.61 3.00 -1.26 -5.00 116.66 103.23 2dzk n ARG 8 Ca 0.00 0.83 -0.30 0.00 -0.01 0.00 0.00 57.85 58.37 2dzk n ARG 8 Cb 0.00 -5.87 -0.10 0.00 0.00 0.00 0.00 32.46 26.50 2dzk n ARG 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2dzk s ASP 9 N -3.64 4.49 -0.17 0.55 1.11 -1.26 -5.12 116.67 112.64 2dzk s ASP 9 Ca 0.41 -0.35 -0.03 0.00 0.18 0.00 0.00 52.55 52.76 2dzk s ASP 9 Cb -0.18 -0.90 0.05 0.00 1.07 0.00 0.00 42.92 42.97 2dzk s ASP 9 CO 0.73 0.18 0.03 0.00 1.18 0.00 0.00 175.17 177.29 2dzk s ARG 10 N -2.18 0.63 -0.23 8.23 1.70 -1.26 -5.01 118.95 120.83 2dzk s ARG 10 Ca 0.22 -0.31 -0.10 0.00 -0.47 0.00 0.00 55.73 55.07 2dzk s ARG 10 Cb -0.11 -1.89 -0.18 0.00 -0.57 0.00 0.00 34.95 32.20 2dzk s ARG 10 CO 0.14 -0.58 -0.05 0.45 -1.08 0.00 0.00 175.30 174.18 2dzk n SER 11 N 5.08 1.98 -3.89 -2.89 2.88 -1.26 -5.01 113.62 110.52 2dzk n SER 11 Ca -0.09 0.19 -0.11 0.00 -1.33 0.00 0.00 58.87 57.54 2dzk n SER 11 Cb 0.48 -0.74 -0.11 0.00 -0.75 0.00 0.00 64.21 63.08 2dzk n SER 11 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dzk s THR 12 N -2.49 0.06 0.41 2.46 2.01 -1.26 -5.07 115.64 111.76 2dzk s THR 12 Ca -0.32 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 2dzk s THR 12 Cb 0.10 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 2dzk s THR 12 CO 0.60 -0.26 0.71 -0.63 -0.69 0.00 0.00 174.62 174.35 2dzk s ILE 13 N -0.83 4.93 -0.01 1.82 -1.09 -1.26 -0.24 121.20 124.51 2dzk s ILE 13 Ca -0.09 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.57 2dzk s ILE 13 Cb -0.05 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2dzk s ILE 13 CO 0.00 -0.65 -0.20 0.00 -1.23 0.00 0.00 174.94 172.87 2dzk s ALA 14 N -2.49 1.65 -0.41 9.38 0.00 0.56 -4.50 121.76 125.95 2dzk s ALA 14 Ca 0.47 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 2dzk s ALA 14 Cb -0.10 -0.41 0.07 0.00 0.00 0.00 0.00 23.12 22.68 2dzk s ALA 14 CO 0.38 0.40 0.25 1.03 0.00 0.00 0.00 175.76 177.82 2dzk s ARG 15 N -0.55 2.63 -0.18 0.00 0.52 -0.86 -2.58 118.95 117.94 2dzk s ARG 15 Ca 0.08 -1.40 -0.02 0.00 -0.52 0.00 0.00 55.73 53.87 2dzk s ARG 15 Cb -0.08 -3.76 -0.01 0.00 0.52 0.00 0.00 34.95 31.62 2dzk s ARG 15 CO -0.00 -0.91 -0.10 0.42 0.02 0.00 0.00 175.30 174.73 2dzk s ILE 16 N 1.44 3.07 -0.16 1.52 -1.09 -1.25 -0.72 121.20 124.01 2dzk s ILE 16 Ca 0.03 -0.62 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 2dzk s ILE 16 Cb -0.22 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.26 2dzk s ILE 16 CO 0.03 0.48 0.16 -1.58 -1.23 0.00 0.00 174.94 172.80 2dzk s GLN 17 N 1.03 3.88 -0.37 2.79 0.74 -0.30 -3.17 119.66 124.25 2dzk s GLN 17 Ca -0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 55.36 55.24 2dzk s GLN 17 Cb -0.15 -3.32 0.08 0.00 1.10 0.00 0.00 33.01 30.73 2dzk s GLN 17 CO -0.01 0.51 0.15 -0.06 -0.55 0.00 0.00 175.29 175.32 2dzk s PHE 18 N -0.26 3.42 0.08 1.67 0.08 -0.16 -1.44 117.98 121.37 2dzk s PHE 18 Ca 0.12 -1.99 -0.22 0.00 0.12 0.00 0.00 56.93 54.96 2dzk s PHE 18 Cb -0.12 -2.78 -0.07 0.00 -0.57 0.00 0.00 43.02 39.48 2dzk s PHE 18 CO 0.02 -0.88 0.65 1.03 -0.10 0.00 0.00 175.22 175.94 2dzk s ARG 19 N 1.25 4.35 0.15 0.44 0.52 -1.16 -2.17 118.95 122.33 2dzk s ARG 19 Ca 0.03 0.88 0.08 0.00 -0.52 0.00 0.00 55.73 56.20 2dzk s ARG 19 Cb -0.22 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2dzk s ARG 19 CO -0.01 0.53 -0.10 -0.51 0.02 0.00 0.00 175.30 175.22 2dzk s LEU 20 N -0.81 2.97 0.00 2.53 1.43 -1.14 -1.56 118.68 122.10 2dzk s LEU 20 Ca 0.32 -0.51 0.14 0.00 -1.03 0.00 0.00 54.13 53.06 2dzk s LEU 20 Cb -0.20 -1.71 0.67 0.00 0.03 0.00 0.00 46.19 44.97 2dzk s LEU 20 CO 0.21 0.14 1.43 -0.81 0.23 0.00 0.00 176.35 177.55 2dzk n PRO 21 N 0.34 0.09 -0.05 1.29 -0.04 -1.26 -3.00 135.00 132.37 2dzk n PRO 21 Ca -0.12 0.21 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 2dzk n PRO 21 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2dzk n PRO 21 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dzk h ASP 22 N 0.00 0.13 0.00 3.54 3.58 -1.97 -3.49 116.42 118.20 2dzk h ASP 22 Ca 0.00 -0.84 0.00 0.00 0.42 0.00 0.00 57.03 56.61 2dzk h ASP 22 Cb 0.20 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2dzk h ASP 22 CO 0.00 1.28 0.00 0.61 -2.88 0.00 0.00 179.24 178.25 2dzk n GLY 23 N 1.59 3.07 3.89 -0.78 0.00 -1.16 -5.14 105.19 106.66 2dzk n GLY 23 Ca -0.19 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2dzk n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzk s SER 24 N 0.00 5.18 0.24 1.61 0.15 -1.26 -4.82 113.70 114.80 2dzk s SER 24 Ca 0.00 0.99 -0.10 0.00 0.70 0.00 0.00 55.95 57.54 2dzk s SER 24 Cb 0.00 -1.71 -0.01 0.00 -1.71 0.00 0.00 66.02 62.59 2dzk s SER 24 CO 0.00 -1.49 0.40 -0.94 1.20 0.00 0.00 173.24 172.42 2dzk s SER 25 N -4.42 -0.01 -0.10 5.45 1.04 -1.26 -2.90 113.70 111.50 2dzk s SER 25 Ca 0.59 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 2dzk s SER 25 Cb -0.11 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2dzk s SER 25 CO 0.50 -1.08 0.26 0.72 0.98 0.00 0.00 173.24 174.62 2dzk s PHE 26 N -4.01 -0.32 -0.28 5.02 -0.12 -0.92 -4.98 117.98 112.36 2dzk s PHE 26 Ca 0.26 0.76 0.03 0.00 -0.05 0.00 0.00 56.93 57.93 2dzk s PHE 26 Cb 0.01 0.08 0.07 0.00 -0.63 0.00 0.00 43.02 42.55 2dzk s PHE 26 CO 0.10 -0.19 -0.07 0.99 -0.05 0.00 0.00 175.22 176.00 2dzk s THR 27 N 0.74 2.21 0.37 -4.49 2.01 -1.26 -0.99 115.64 114.23 2dzk s THR 27 Ca -0.05 -1.82 -0.03 0.00 0.31 0.00 0.00 61.69 60.09 2dzk s THR 27 Cb -0.06 -2.39 0.08 0.00 0.01 0.00 0.00 72.50 70.13 2dzk s THR 27 CO -0.05 -0.18 0.51 -3.20 -0.69 0.00 0.00 174.62 171.01 2dzk n ASN 28 N 4.39 0.35 -4.04 3.53 5.15 -1.19 -4.94 115.26 118.51 2dzk n ASN 28 Ca -0.09 -1.37 -0.31 0.00 -0.60 0.00 0.00 54.58 52.20 2dzk n ASN 28 Cb 0.42 -0.36 -0.16 0.00 -0.53 0.00 0.00 39.78 39.15 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2dzk s GLN 29 N -3.90 2.30 0.05 1.20 -0.21 -1.26 -3.96 119.66 113.88 2dzk s GLN 29 Ca 0.31 -0.95 0.07 0.00 0.02 0.00 0.00 55.36 54.82 2dzk s GLN 29 Cb -0.01 -2.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.42 2dzk s GLN 29 CO 0.21 -0.41 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.71 2dzk s PHE 30 N 1.31 1.82 0.20 0.91 0.08 -1.06 -4.94 117.98 116.29 2dzk s PHE 30 Ca -0.01 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 2dzk s PHE 30 Cb -0.16 -1.07 -0.09 0.00 -0.57 0.00 0.00 43.02 41.13 2dzk s PHE 30 CO -0.09 0.11 1.31 -1.25 -0.10 0.00 0.00 175.22 175.20 2dzk s PRO 31 N -1.29 4.39 0.26 0.24 0.04 -1.26 0.21 135.00 137.59 2dzk s PRO 31 Ca 0.07 2.05 0.15 0.00 0.04 0.00 0.00 61.00 63.32 2dzk s PRO 31 Cb -0.09 -3.20 0.96 0.00 0.04 0.00 0.00 34.50 32.22 2dzk s PRO 31 CO 0.02 -0.25 1.11 -1.13 0.04 0.00 0.00 177.00 176.80 2dzk n SER 32 N 2.61 0.24 -0.07 6.66 3.41 0.66 0.26 113.62 127.39 2dzk n SER 32 Ca 0.06 1.16 -0.11 0.00 -0.26 0.00 0.00 58.87 59.72 2dzk n SER 32 Cb 0.43 -0.56 -0.04 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 0.34 -0.43 4.04 3.04 -1.90 -2.47 116.42 119.06 2dzk h ASP 33 Ca 0.60 -0.23 -0.60 0.00 -3.24 0.00 0.00 57.03 53.57 2dzk h ASP 33 Cb 1.62 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 39.81 2dzk h ASP 33 CO -0.53 0.48 0.68 0.00 -2.04 0.00 0.00 179.24 177.83 2dzk n ALA 34 N -2.28 -0.51 -1.77 4.15 0.00 0.72 -3.71 120.51 117.11 2dzk n ALA 34 Ca -0.04 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.30 2dzk n ALA 34 Cb 0.17 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 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 3.03 3.79 0.23 0.00 0.04 -1.26 -1.87 135.00 138.97 2dzk s PRO 35 Ca 0.80 1.78 0.12 0.00 0.04 0.00 0.00 61.00 63.74 2dzk s PRO 35 Cb -1.08 -2.44 0.82 0.00 0.04 0.00 0.00 34.50 31.84 2dzk s PRO 35 CO 0.54 -0.52 1.02 -0.11 0.04 0.00 0.00 177.00 177.97 2dzk n LEU 36 N -0.42 0.18 -0.14 -3.56 0.00 -1.24 0.13 117.00 111.96 2dzk n LEU 36 Ca 0.07 1.07 -0.06 0.00 0.00 0.00 0.00 56.01 57.09 2dzk n LEU 36 Cb 0.48 -0.50 0.00 0.00 0.00 0.00 0.00 43.42 43.40 2dzk n LEU 36 CO 0.48 -1.19 0.67 -0.08 0.00 0.00 0.00 177.39 177.27 2dzk h GLU 37 N 0.00 -0.18 -1.07 1.96 4.57 -1.88 0.89 114.58 118.87 2dzk h GLU 37 Ca 0.53 0.01 0.42 0.00 -1.18 0.00 0.00 59.36 59.14 2dzk h GLU 37 Cb 1.36 0.04 -0.17 0.00 -0.16 0.00 0.00 28.75 29.82 2dzk h GLU 37 CO -0.51 -0.12 0.61 0.93 -1.18 0.00 0.00 179.01 178.74 2dzk h GLU 38 N -0.18 0.03 -0.13 1.92 4.39 0.79 1.87 114.58 123.26 2dzk h GLU 38 Ca 0.20 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.74 2dzk h GLU 38 Cb 0.51 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2dzk h GLU 38 CO -0.56 0.02 -0.61 0.00 -1.16 0.00 0.00 179.01 176.70 2dzk h ALA 39 N 1.91 0.71 -0.13 3.43 0.00 -0.92 -2.19 119.26 122.07 2dzk h ALA 39 Ca 0.85 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2dzk h ALA 39 Cb 2.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 2dzk h ALA 39 CO -0.70 0.71 -0.20 -0.09 0.00 0.00 0.00 179.25 178.97 2dzk h ARG 40 N 0.33 0.36 -0.63 0.00 2.43 0.31 -2.72 114.38 114.46 2dzk h ARG 40 Ca -0.01 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2dzk h ARG 40 Cb 1.14 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2dzk h ARG 40 CO 0.11 0.81 0.29 -0.56 -1.51 0.00 0.00 179.97 179.10 2dzk h GLN 41 N -0.05 0.92 0.67 0.20 3.07 -0.81 -2.57 115.11 116.54 2dzk h GLN 41 Ca 0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 58.65 58.58 2dzk h GLN 41 Cb 0.78 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 28.17 2dzk h GLN 41 CO 0.05 0.75 -0.42 0.35 0.09 0.00 0.00 178.83 179.64 2dzk h PHE 42 N 0.87 -1.13 -0.93 0.06 3.57 -1.42 -2.33 116.94 115.63 2dzk h PHE 42 Ca 0.21 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.96 2dzk h PHE 42 Cb 0.14 0.41 -0.13 0.00 2.79 0.00 0.00 35.95 39.16 2dzk h PHE 42 CO 0.00 -0.63 0.43 0.00 -2.23 0.00 0.00 178.31 175.89 2dzk h ALA 43 N -1.27 1.58 -0.59 2.41 0.00 -1.48 0.58 119.26 120.49 2dzk h ALA 43 Ca -0.09 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dzk h ALA 43 Cb 0.82 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2dzk h ALA 43 CO 0.08 -0.41 0.39 0.00 0.00 0.00 0.00 179.25 179.31 2dzk h ALA 44 N 1.76 1.64 -0.30 0.00 0.00 -1.13 -0.39 119.26 120.85 2dzk h ALA 44 Ca 0.61 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.35 2dzk h ALA 44 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2dzk h ALA 44 CO -0.57 0.31 -0.38 1.96 0.00 0.00 0.00 179.25 180.58 2dzk h GLN 45 N 0.74 0.70 0.28 0.00 4.20 0.68 1.01 115.11 122.73 2dzk h GLN 45 Ca 0.23 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2dzk h GLN 45 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2dzk h GLN 45 CO -0.06 0.96 -0.14 1.15 -0.67 0.00 0.00 178.83 180.08 2dzk h THR 46 N 0.58 0.55 0.00 -0.54 2.02 -0.75 -3.27 112.91 111.49 2dzk h THR 46 Ca 0.05 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 2dzk h THR 46 Cb 0.91 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2dzk h THR 46 CO 0.08 0.13 -0.27 -0.37 0.37 0.00 0.00 175.52 175.46 2dzk h VAL 47 N -0.93 0.55 0.00 3.16 -1.51 -1.17 -3.48 116.25 112.86 2dzk h VAL 47 Ca -0.04 -1.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 2dzk h VAL 47 Cb 0.50 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2dzk h VAL 47 CO 0.06 0.26 0.00 0.61 -1.23 0.00 0.00 177.57 177.28 2dzk n GLY 48 N 0.60 2.22 3.48 5.19 0.00 0.35 -3.36 105.19 113.67 2dzk n GLY 48 Ca 0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 2dzk n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dzk n ASN 49 N -0.23 4.87 0.00 1.61 5.15 -1.26 -4.35 115.26 121.05 2dzk n ASN 49 Ca 0.00 -2.92 0.00 0.00 -0.60 0.00 0.00 54.58 51.06 2dzk n ASN 49 Cb 0.00 -1.72 0.00 0.00 -0.53 0.00 0.00 39.78 37.53 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2dzk n THR 50 N 6.08 0.00 -0.11 -0.44 -1.04 -1.22 -4.94 114.28 112.62 2dzk n THR 50 Ca 0.48 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.29 2dzk n THR 50 Cb 0.45 -0.98 -0.09 0.00 -1.82 0.00 0.00 70.33 67.89 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 -2.70 0.00 0.00 -1.42 4.01 -1.26 -5.06 117.16 110.73 2dzk n TYR 51 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2dzk n TYR 51 Cb 0.29 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 2dzk n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dzk n GLY 52 N 1.96 0.26 1.99 2.72 0.00 -1.26 -4.02 105.19 106.83 2dzk n GLY 52 Ca -0.42 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 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 6.39 -4.44 1.61 3.02 -1.26 -4.95 115.26 115.63 2dzk n ASN 53 Ca 0.00 -3.05 -0.38 0.00 -0.03 0.00 0.00 54.58 51.12 2dzk n ASN 53 Cb 0.00 -1.10 0.03 0.00 -0.61 0.00 0.00 39.78 38.10 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2dzk n PHE 54 N 0.55 -0.96 -4.56 3.10 1.16 -1.26 -4.70 117.46 110.80 2dzk n PHE 54 Ca 0.33 0.45 -0.30 0.00 -1.87 0.00 0.00 57.45 56.06 2dzk n PHE 54 Cb 0.58 -1.92 -0.13 0.00 -1.61 0.00 0.00 39.48 36.40 2dzk n PHE 54 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2dzk s SER 55 N -1.14 3.39 0.15 5.98 0.01 0.40 -4.89 113.70 117.60 2dzk s SER 55 Ca 0.67 -0.65 -0.04 0.00 1.31 0.00 0.00 55.95 57.25 2dzk s SER 55 Cb -0.46 -0.32 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 2dzk s SER 55 CO 0.56 0.21 0.37 -0.76 0.41 0.00 0.00 173.24 174.03 2dzk s LEU 56 N -1.77 4.26 0.14 2.44 1.43 -1.26 0.11 118.68 124.04 2dzk s LEU 56 Ca 0.14 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.61 2dzk s LEU 56 Cb -0.10 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 42.88 2dzk s LEU 56 CO 0.05 0.03 0.44 0.00 0.23 0.00 0.00 176.35 177.11 2dzk s ALA 57 N -1.70 -1.02 1.20 4.21 0.00 -0.61 -4.18 121.76 119.67 2dzk s ALA 57 Ca 0.40 -0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 2dzk s ALA 57 Cb -0.12 0.74 0.25 0.00 0.00 0.00 0.00 23.12 23.99 2dzk s ALA 57 CO 0.26 -0.68 0.90 0.25 0.00 0.00 0.00 175.76 176.49 2dzk n THR 58 N -0.26 0.00 -0.02 0.00 -2.24 -1.25 0.32 114.28 110.84 2dzk n THR 58 Ca -0.15 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.20 2dzk n THR 58 Cb 0.64 -1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 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 -4.24 0.08 -0.01 -0.78 2.81 -1.25 -4.40 117.12 109.34 2dzk n MET 59 Ca 0.13 0.02 -0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2dzk n MET 59 Cb 0.48 -0.96 -0.00 0.00 -0.71 0.00 0.00 33.22 32.04 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 -0.03 -0.01 0.00 2.03 0.04 -1.96 -3.35 116.94 113.66 2dzk h PHE 60 Ca -0.08 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2dzk h PHE 60 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2dzk h PHE 60 CO 0.00 -0.00 0.00 -0.35 -0.60 0.00 0.00 178.31 177.36 2dzk n PRO 61 N -2.57 0.05 -3.91 1.51 -0.04 -1.26 -4.89 135.00 123.90 2dzk n PRO 61 Ca -0.00 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.40 2dzk n PRO 61 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2dzk n PRO 61 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dzk n ARG 62 N -1.44 -0.70 -4.51 0.54 5.12 -1.26 -4.90 116.66 109.51 2dzk n ARG 62 Ca 0.04 -0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.61 2dzk n ARG 62 Cb 0.15 -2.06 -0.14 0.00 -1.16 0.00 0.00 32.46 29.25 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2dzk s ARG 63 N -6.50 3.34 -0.11 5.56 3.52 -1.26 -4.92 118.95 118.58 2dzk s ARG 63 Ca 0.18 -0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 2dzk s ARG 63 Cb -0.10 -2.71 -0.05 0.00 -1.56 0.00 0.00 34.95 30.53 2dzk s ARG 63 CO 0.72 0.08 1.75 -2.00 -0.81 0.00 0.00 175.30 175.03 2dzk s GLU 64 N 0.70 3.93 1.11 5.12 2.12 -1.26 -3.76 118.70 126.67 2dzk s GLU 64 Ca -0.06 2.05 -0.16 0.00 0.36 0.00 0.00 54.97 57.17 2dzk s GLU 64 Cb -0.15 -4.07 0.15 0.00 0.26 0.00 0.00 34.13 30.32 2dzk s GLU 64 CO 0.02 -1.15 0.40 1.19 -0.54 0.00 0.00 175.26 175.18 2dzk n PHE 65 N 8.12 -1.29 -4.64 5.30 3.72 -1.26 -5.04 117.46 122.36 2dzk n PHE 65 Ca 0.19 0.07 -0.29 0.00 -0.05 0.00 0.00 57.45 57.38 2dzk n PHE 65 Cb 0.44 -1.65 -0.10 0.00 -0.94 0.00 0.00 39.48 37.23 2dzk n PHE 65 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2dzk s THR 66 N -2.32 1.55 0.22 4.37 -1.32 -1.26 -5.02 115.64 111.86 2dzk s THR 66 Ca 0.60 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 59.00 2dzk s THR 66 Cb -0.17 -2.66 0.18 0.00 -1.51 0.00 0.00 72.50 68.33 2dzk s THR 66 CO 0.66 0.00 1.85 0.08 -2.21 0.00 0.00 174.62 174.99 2dzk h ARG 67 N 1.66 1.14 -0.11 7.08 0.11 -2.01 -2.12 114.38 120.13 2dzk h ARG 67 Ca -0.43 -0.12 -0.06 0.00 0.10 0.00 0.00 59.98 59.46 2dzk h ARG 67 Cb 1.27 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 2dzk h ARG 67 CO 0.76 0.82 -0.23 1.05 0.10 0.00 0.00 179.97 182.48 2dzk h GLU 68 N 1.14 0.18 -0.65 0.08 4.11 -2.00 -2.60 114.58 114.85 2dzk h GLU 68 Ca 0.29 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.67 2dzk h GLU 68 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2dzk h GLU 68 CO -0.05 0.41 0.43 -0.44 0.07 0.00 0.00 179.01 179.43 2dzk h ASP 69 N 0.17 0.75 1.00 3.06 5.19 -1.75 -0.61 116.42 124.23 2dzk h ASP 69 Ca 0.03 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2dzk h ASP 69 Cb 0.50 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 2dzk h ASP 69 CO 0.03 0.55 -0.10 1.88 -3.12 0.00 0.00 179.24 178.48 2dzk h TYR 70 N 0.88 0.00 0.00 4.55 0.05 -1.38 -2.78 116.97 118.29 2dzk h TYR 70 Ca 0.24 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.85 2dzk h TYR 70 Cb -0.10 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 2dzk h TYR 70 CO 0.00 0.10 -0.98 0.87 -1.05 0.00 0.00 178.16 177.10 2dzk h LYS 71 N 0.00 0.00 -6.17 4.88 1.79 -1.13 -3.33 116.57 112.61 2dzk h LYS 71 Ca -0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2dzk h LYS 71 Cb 0.63 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.24 2dzk h LYS 71 CO 0.01 0.55 0.22 1.03 -1.08 0.00 0.00 179.45 180.18 2dzk s ARG 72 N -2.86 4.48 0.64 3.15 0.52 -0.78 -4.96 118.95 119.13 2dzk s ARG 72 Ca 0.01 1.10 -0.17 0.00 -0.52 0.00 0.00 55.73 56.14 2dzk s ARG 72 Cb 0.08 -3.46 -0.07 0.00 0.52 0.00 0.00 34.95 32.03 2dzk s ARG 72 CO 0.79 -0.01 0.50 0.54 0.02 0.00 0.00 175.30 177.14 2dzk n ARG 73 N 3.92 0.41 0.06 3.54 1.74 -1.26 -3.70 116.66 121.38 2dzk n ARG 73 Ca 0.02 0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.14 2dzk n ARG 73 Cb 0.51 -1.74 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.04 -1.30 -1.61 0.55 3.38 -1.31 0.12 115.31 115.09 2dzk h LEU 74 Ca -0.45 0.14 0.21 0.00 0.09 0.00 0.00 57.88 57.87 2dzk h LEU 74 Cb 1.38 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 2dzk h LEU 74 CO 0.45 -0.43 0.80 0.17 0.09 0.00 0.00 178.44 179.52 2dzk h LEU 75 N -0.57 0.00 -0.67 1.67 -0.00 -1.66 0.88 115.31 114.96 2dzk h LEU 75 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 2dzk h LEU 75 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 2dzk h LEU 75 CO -0.26 0.00 -0.39 -0.78 -0.00 0.00 0.00 178.44 177.01 2dzk h ASP 76 N 0.00 0.63 -0.40 0.17 3.58 -1.05 -2.75 116.42 116.61 2dzk h ASP 76 Ca 0.35 -0.27 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 2dzk h ASP 76 Cb 1.95 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.79 2dzk h ASP 76 CO -0.00 0.95 0.07 0.18 -2.88 0.00 0.00 179.24 177.56 2dzk n LEU 77 N -4.04 4.14 -1.99 2.28 4.77 0.30 -4.85 117.00 117.60 2dzk n LEU 77 Ca -0.02 -2.12 -0.15 0.00 -0.03 0.00 0.00 56.01 53.69 2dzk n LEU 77 Cb 0.51 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2dzk n LEU 77 CO 0.45 0.54 -0.08 -0.62 -1.33 0.00 0.00 177.39 176.36 2dzk n GLU 78 N 0.22 -2.53 -0.36 3.23 1.02 -1.04 -4.90 120.64 116.28 2dzk n GLU 78 Ca 0.20 0.68 0.09 0.00 -0.02 0.00 0.00 57.16 58.11 2dzk n GLU 78 Cb 0.90 -4.99 0.23 0.00 -0.02 0.00 0.00 31.44 27.56 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 -2.60 3.55 0.37 -4.62 4.77 -0.86 -4.71 117.00 112.90 2dzk n LEU 79 Ca -0.12 -2.97 -0.15 0.00 -0.03 0.00 0.00 56.01 52.73 2dzk n LEU 79 Cb 0.61 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2dzk n LEU 79 CO 0.28 0.68 0.40 0.00 -1.33 0.00 0.00 177.39 177.42 2dzk h ALA 80 N 1.47 -0.97 -3.00 -1.18 0.00 -1.79 -3.40 119.26 110.40 2dzk h ALA 80 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dzk h ALA 80 Cb 1.32 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2dzk h ALA 80 CO 0.17 -0.91 0.00 -0.35 0.00 0.00 0.00 179.25 178.16 2dzk n PRO 81 N -5.42 0.00 -5.20 0.00 -0.04 -1.26 -3.69 135.00 119.39 2dzk n PRO 81 Ca -0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 2dzk n PRO 81 Cb 0.39 -0.23 -0.15 0.00 -0.04 0.00 0.00 33.50 33.46 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 -1.51 3.25 -0.03 3.54 1.04 -1.26 -2.03 113.70 116.69 2dzk s SER 82 Ca 0.00 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2dzk s SER 82 Cb 0.00 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.70 2dzk s SER 82 CO 0.00 0.32 0.22 0.00 0.98 0.00 0.00 173.24 174.76 2dzk s ALA 83 N -0.65 -0.55 -0.31 5.32 0.00 0.10 -4.78 121.76 120.89 2dzk s ALA 83 Ca 0.10 0.23 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2dzk s ALA 83 Cb -0.10 -0.03 0.10 0.00 0.00 0.00 0.00 23.12 23.08 2dzk s ALA 83 CO -0.00 -0.20 0.09 -1.12 0.00 0.00 0.00 175.76 174.53 2dzk s SER 84 N -0.97 4.09 -0.33 0.00 0.01 -1.26 -1.15 113.70 114.08 2dzk s SER 84 Ca -0.11 -1.68 -0.12 0.00 1.31 0.00 0.00 55.95 55.35 2dzk s SER 84 Cb -0.05 -0.93 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 2dzk s SER 84 CO 0.02 -0.41 0.22 0.68 0.41 0.00 0.00 173.24 174.16 2dzk s VAL 85 N 1.56 5.16 0.06 3.43 -7.23 -0.52 -3.81 120.40 119.04 2dzk s VAL 85 Ca 0.10 -0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 2dzk s VAL 85 Cb -0.17 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 33.09 2dzk s VAL 85 CO -0.24 0.02 0.99 0.68 -0.31 0.00 0.00 175.10 176.25 2dzk s VAL 86 N 1.70 4.62 -0.22 1.32 -7.23 0.15 -2.99 120.40 117.75 2dzk s VAL 86 Ca 0.06 2.01 -0.21 0.00 -1.81 0.00 0.00 61.98 62.02 2dzk s VAL 86 Cb -0.17 -4.29 -0.02 0.00 0.56 0.00 0.00 36.38 32.46 2dzk s VAL 86 CO 0.10 0.23 0.66 -0.22 -0.31 0.00 0.00 175.10 175.55 2dzk s LEU 87 N 0.54 4.11 -0.32 1.32 0.20 -0.60 -1.57 118.68 122.36 2dzk s LEU 87 Ca 0.50 0.83 -0.08 0.00 0.69 0.00 0.00 54.13 56.07 2dzk s LEU 87 Cb -0.23 -2.93 0.01 0.00 -0.43 0.00 0.00 46.19 42.62 2dzk s LEU 87 CO 0.29 -0.34 0.12 -0.76 -0.29 0.00 0.00 176.35 175.37 2dzk s LEU 88 N 2.23 4.10 0.37 -0.68 1.43 0.12 -4.48 118.68 121.76 2dzk s LEU 88 Ca 0.29 -0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 2dzk s LEU 88 Cb -0.16 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 2dzk s LEU 88 CO 0.09 -0.24 1.20 -2.16 0.23 0.00 0.00 176.35 175.47 2dzk s PRO 89 N 1.51 4.19 -0.22 1.29 0.04 -1.26 -0.46 135.00 140.10 2dzk s PRO 89 Ca 0.02 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2dzk s PRO 89 Cb -0.18 -2.84 0.04 0.00 0.04 0.00 0.00 34.50 31.56 2dzk s PRO 89 CO 0.04 -0.23 -0.15 0.00 0.04 0.00 0.00 177.00 176.69 2dzk s ALA 90 N -1.31 2.39 -0.89 8.56 0.00 -1.26 -4.90 121.76 124.36 2dzk s ALA 90 Ca 0.54 -1.45 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2dzk s ALA 90 Cb -0.33 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2dzk s ALA 90 CO 0.43 -0.77 1.92 0.20 0.00 0.00 0.00 175.76 177.55 2dzk s GLY 91 N 1.22 0.22 -0.10 0.00 0.00 -1.26 -4.45 107.32 102.95 2dzk s GLY 91 Ca -0.02 -1.47 -0.07 0.00 0.00 0.00 0.00 44.72 43.16 2dzk s GLY 91 CO -0.09 3.46 0.25 0.50 0.00 0.00 0.00 173.10 177.22 2dzk s ARG 92 N 6.95 0.26 -0.86 2.90 0.52 -1.26 -5.09 118.95 122.36 2dzk s ARG 92 Ca 0.69 0.43 -0.25 0.00 -0.52 0.00 0.00 55.73 56.08 2dzk s ARG 92 Cb -0.07 0.04 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 2dzk s ARG 92 CO 0.00 -0.09 1.94 -1.25 0.02 0.00 0.00 175.30 175.92 2dzk s PRO 93 N 0.59 2.56 0.09 3.54 0.04 -1.26 -4.88 135.00 135.69 2dzk s PRO 93 Ca -0.04 -0.15 -0.20 0.00 0.04 0.00 0.00 61.00 60.65 2dzk s PRO 93 Cb -0.05 -4.96 0.05 0.00 0.04 0.00 0.00 34.50 29.58 2dzk s PRO 93 CO -0.03 -3.28 0.49 0.00 0.04 0.00 0.00 177.00 174.21 2dzk s ALA 94 N 9.94 -1.23 0.05 8.56 0.00 -1.26 -5.18 121.76 132.64 2dzk s ALA 94 Ca 0.70 0.35 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2dzk s ALA 94 Cb -0.08 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2dzk s ALA 94 CO 0.02 -0.60 -0.16 -0.08 0.00 0.00 0.00 175.76 174.95 2dzk s THR 95 N -3.15 1.25 -0.04 0.00 -1.32 -1.26 -4.86 115.64 106.27 2dzk s THR 95 Ca -0.01 -1.13 0.07 0.00 -1.21 0.00 0.00 61.69 59.40 2dzk s THR 95 Cb 0.00 -1.14 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 2dzk s THR 95 CO -0.07 -0.01 -0.24 -0.55 -2.21 0.00 0.00 174.62 171.54 2dzk s SER 96 N -1.32 3.22 0.32 8.08 0.15 -1.26 -5.10 113.70 117.79 2dzk s SER 96 Ca 0.02 -0.44 -0.28 0.00 0.70 0.00 0.00 55.95 55.95 2dzk s SER 96 Cb -0.09 -0.57 -0.13 0.00 -1.71 0.00 0.00 66.02 63.53 2dzk s SER 96 CO 0.02 0.30 1.25 -0.38 1.20 0.00 0.00 173.24 175.63 2dzk n ILE 97 N 2.57 1.84 -4.22 6.45 -0.00 -1.26 -4.60 119.36 120.15 2dzk n ILE 97 Ca -0.17 -0.46 -0.25 0.00 -0.00 0.00 0.00 62.75 61.87 2dzk n ILE 97 Cb 0.51 -1.44 -0.07 0.00 -0.00 0.00 0.00 39.64 38.64 2dzk n ILE 97 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2dzk s VAL 98 N -0.94 3.69 -0.02 1.39 -7.23 -1.26 -4.96 120.40 111.07 2dzk s VAL 98 Ca 0.58 -1.54 -0.21 0.00 -1.81 0.00 0.00 61.98 59.00 2dzk s VAL 98 Cb -0.61 -2.89 0.04 0.00 0.56 0.00 0.00 36.38 33.48 2dzk s VAL 98 CO 0.60 -0.19 0.45 -2.28 -0.31 0.00 0.00 175.10 173.38 2dzk s HIS 99 N -1.89 -0.36 0.30 2.82 5.04 -1.26 -5.18 115.29 114.76 2dzk s HIS 99 Ca 0.29 0.57 0.03 0.00 -1.54 0.00 0.00 55.06 54.40 2dzk s HIS 99 Cb -0.09 0.22 -0.04 0.00 0.04 0.00 0.00 32.58 32.72 2dzk s HIS 99 CO 0.19 -0.49 0.14 -1.54 -2.34 0.00 0.00 174.74 170.70 2dzk s SER 100 N -1.37 1.55 0.08 9.88 1.04 -1.26 -5.07 113.70 118.56 2dzk s SER 100 Ca -0.12 -1.52 -0.05 0.00 0.48 0.00 0.00 55.95 54.74 2dzk s SER 100 Cb -0.03 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2dzk s SER 100 CO 0.05 -0.85 0.11 -0.44 0.98 0.00 0.00 173.24 173.09 2dzk s SER 101 N -3.38 0.26 0.51 7.02 0.01 -1.26 -5.18 113.70 111.69 2dzk s SER 101 Ca 0.35 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.87 2dzk s SER 101 Cb 0.06 0.29 0.03 0.00 0.21 0.00 0.00 66.02 66.61 2dzk s SER 101 CO 0.16 -0.69 0.49 -0.44 0.41 0.00 0.00 173.24 173.17 2dzk s SER 102 N -2.90 4.87 0.00 2.44 0.01 -1.26 -5.15 113.70 111.71 2dzk s SER 102 Ca 0.07 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2dzk s SER 102 Cb 0.06 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2dzk s SER 102 CO -0.10 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.14 2dzk n GLY 103 N -1.81 3.27 3.63 3.44 0.00 -1.26 -5.17 105.19 107.30 2dzk n GLY 103 Ca 0.04 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 2dzk n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dzk s ASP 104 N -0.14 -0.58 0.46 1.61 1.01 -1.26 -5.17 116.67 112.62 2dzk s ASP 104 Ca 0.00 1.10 -0.17 0.00 0.71 0.00 0.00 52.55 54.19 2dzk s ASP 104 Cb 0.00 1.11 -0.09 0.00 1.01 0.00 0.00 42.92 44.96 2dzk s ASP 104 CO 0.00 -0.20 0.93 -0.63 0.21 0.00 0.00 175.17 175.48 2dzk s ILE 105 N 0.25 4.54 0.04 0.77 1.09 -1.26 -5.09 121.20 121.55 2dzk s ILE 105 Ca 0.02 1.19 0.01 0.00 -1.10 0.00 0.00 60.65 60.76 2dzk s ILE 105 Cb -0.05 -3.68 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 2dzk s ILE 105 CO -0.03 -0.54 -0.05 -1.48 -0.10 0.00 0.00 174.94 172.74 2dzk s LEU 106 N -3.73 2.30 0.23 2.97 0.05 -1.26 -5.17 118.68 114.07 2dzk s LEU 106 Ca 0.58 -0.62 0.09 0.00 0.05 0.00 0.00 54.13 54.24 2dzk s LEU 106 Cb -0.10 -0.02 -0.05 0.00 -2.05 0.00 0.00 46.19 43.97 2dzk s LEU 106 CO 0.26 -0.30 -0.17 -0.32 -0.55 0.00 0.00 176.35 175.26 2dzk s MET 107 N -1.98 1.46 0.16 1.48 1.75 -1.26 -5.09 119.30 115.82 2dzk s MET 107 Ca -0.08 -1.65 -0.19 0.00 -1.25 0.00 0.00 55.69 52.52 2dzk s MET 107 Cb -0.07 -1.38 -0.12 0.00 2.84 0.00 0.00 34.83 36.11 2dzk s MET 107 CO -0.02 0.24 0.33 -0.89 -0.65 0.00 0.00 175.02 174.03 2dzk n ILE 108 N -0.43 1.28 0.00 10.11 5.41 -1.26 -5.36 119.36 129.11 2dzk n ILE 108 Ca -0.07 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2dzk n ILE 108 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 2dzk n ILE 108 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88