#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 6.44 -0.12 1.61 0.01 -1.26 -4.91 113.70 115.47 2dzk s SER 2 Ca 0.00 0.27 -0.11 0.00 1.31 0.00 0.00 55.95 57.42 2dzk s SER 2 Cb 0.00 -2.32 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2dzk s SER 2 CO 0.00 -0.52 -0.23 -0.24 0.41 0.00 0.00 173.24 172.66 2dzk n SER 3 N 5.92 1.53 -0.24 2.44 2.88 -1.26 -4.67 113.62 120.22 2dzk n SER 3 Ca -0.02 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2dzk n SER 3 Cb 0.49 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2dzk n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzk n GLY 4 N 2.07 0.55 2.75 0.46 0.00 -1.26 -5.00 105.19 104.76 2dzk n GLY 4 Ca -0.18 -0.13 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 2dzk n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzk n SER 5 N -0.17 -0.38 -4.28 1.61 7.64 -1.26 -4.91 113.62 111.86 2dzk n SER 5 Ca 0.00 0.91 -0.36 0.00 1.01 0.00 0.00 58.87 60.43 2dzk n SER 5 Cb 0.13 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 62.46 2dzk n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzk s SER 6 N -0.30 4.74 0.00 6.43 0.15 -1.26 -4.76 113.70 118.69 2dzk s SER 6 Ca 0.64 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2dzk s SER 6 Cb -0.91 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2dzk s SER 6 CO 0.45 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.35 2dzk n GLY 7 N 4.78 0.48 3.35 9.45 0.00 -1.26 -5.06 105.19 116.94 2dzk n GLY 7 Ca -0.16 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.84 2dzk n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dzk s ARG 8 N -2.10 2.98 -0.55 1.61 3.03 -1.26 -4.95 118.95 117.72 2dzk s ARG 8 Ca 0.00 -1.51 -0.18 0.00 2.03 0.00 0.00 55.73 56.07 2dzk s ARG 8 Cb 0.00 -4.21 0.09 0.00 -1.03 0.00 0.00 34.95 29.81 2dzk s ARG 8 CO 0.00 -1.16 0.60 0.16 -1.13 0.00 0.00 175.30 173.77 2dzk s ASP 9 N 3.04 6.19 0.06 -2.89 1.47 -1.26 -4.92 116.67 118.35 2dzk s ASP 9 Ca 0.04 -1.38 -0.18 0.00 1.18 0.00 0.00 52.55 52.21 2dzk s ASP 9 Cb -0.27 -2.26 -0.14 0.00 -0.34 0.00 0.00 42.92 39.91 2dzk s ASP 9 CO 0.05 -0.95 1.32 0.08 0.68 0.00 0.00 175.17 176.35 2dzk h ARG 10 N 9.02 0.51 -0.76 2.11 0.11 -2.01 -3.23 114.38 120.13 2dzk h ARG 10 Ca -0.29 -0.32 0.25 0.00 0.10 0.00 0.00 59.98 59.72 2dzk h ARG 10 Cb 1.09 0.04 -0.14 0.00 1.11 0.00 0.00 29.97 32.07 2dzk h ARG 10 CO 1.03 0.93 0.15 0.45 0.10 0.00 0.00 179.97 182.62 2dzk n SER 11 N -4.36 0.03 -4.75 0.08 2.88 -1.26 -4.20 113.62 102.04 2dzk n SER 11 Ca -0.06 1.29 -0.31 0.00 -1.33 0.00 0.00 58.87 58.45 2dzk n SER 11 Cb 0.48 -0.52 -0.07 0.00 -0.75 0.00 0.00 64.21 63.35 2dzk n SER 11 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dzk s THR 12 N -5.51 4.46 0.05 2.46 -4.23 -1.22 -5.12 115.64 106.52 2dzk s THR 12 Ca -0.09 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2dzk s THR 12 Cb 0.24 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 2dzk s THR 12 CO 0.60 0.21 0.04 -0.63 -0.54 0.00 0.00 174.62 174.30 2dzk s ILE 13 N -1.29 0.17 -0.14 2.99 1.01 -1.26 -4.06 121.20 118.63 2dzk s ILE 13 Ca 0.26 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 59.55 2dzk s ILE 13 Cb -0.12 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2dzk s ILE 13 CO 0.18 -0.75 -0.16 0.00 0.00 0.00 0.00 174.94 174.20 2dzk s ALA 14 N -3.11 1.89 -0.94 9.38 0.00 0.41 -4.48 121.76 124.91 2dzk s ALA 14 Ca -0.01 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 2dzk s ALA 14 Cb 0.02 -0.98 0.13 0.00 0.00 0.00 0.00 23.12 22.29 2dzk s ALA 14 CO -0.07 -0.22 1.14 0.50 0.00 0.00 0.00 175.76 177.11 2dzk s ARG 15 N 1.20 3.61 -0.33 0.00 3.52 -0.82 -2.91 118.95 123.22 2dzk s ARG 15 Ca -0.01 -1.77 -0.13 0.00 -0.13 0.00 0.00 55.73 53.70 2dzk s ARG 15 Cb -0.14 -4.93 -0.02 0.00 -1.56 0.00 0.00 34.95 28.30 2dzk s ARG 15 CO -0.06 -1.78 0.25 0.42 -0.81 0.00 0.00 175.30 173.31 2dzk s ILE 16 N 2.71 5.27 -0.18 4.11 -1.09 -1.25 -0.03 121.20 130.74 2dzk s ILE 16 Ca 0.33 -0.10 -0.14 0.00 -2.23 0.00 0.00 60.65 58.52 2dzk s ILE 16 Cb -0.05 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 2dzk s ILE 16 CO -0.09 0.02 0.29 -1.58 -1.23 0.00 0.00 174.94 172.35 2dzk s GLN 17 N 1.78 4.22 -0.32 2.79 0.74 0.90 -2.62 119.66 127.14 2dzk s GLN 17 Ca 0.07 0.06 -0.09 0.00 0.05 0.00 0.00 55.36 55.44 2dzk s GLN 17 Cb -0.17 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.49 2dzk s GLN 17 CO 0.11 0.17 0.15 -0.06 -0.55 0.00 0.00 175.29 175.11 2dzk s PHE 18 N 0.68 3.19 -0.12 1.67 0.40 0.14 -0.86 117.98 123.09 2dzk s PHE 18 Ca 0.15 -0.75 -0.10 0.00 -0.60 0.00 0.00 56.93 55.63 2dzk s PHE 18 Cb -0.13 -2.35 -0.05 0.00 0.51 0.00 0.00 43.02 41.00 2dzk s PHE 18 CO 0.04 -0.53 0.21 1.03 0.70 0.00 0.00 175.22 176.68 2dzk s ARG 19 N 1.57 3.77 0.17 0.44 0.52 -1.07 -1.54 118.95 122.82 2dzk s ARG 19 Ca 0.03 -0.01 0.07 0.00 -0.52 0.00 0.00 55.73 55.31 2dzk s ARG 19 Cb -0.18 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2dzk s ARG 19 CO 0.06 0.61 -0.01 -0.51 0.02 0.00 0.00 175.30 175.46 2dzk s LEU 20 N -0.59 3.30 0.53 2.53 1.43 -1.13 -1.05 118.68 123.70 2dzk s LEU 20 Ca 0.16 -0.40 0.32 0.00 -1.03 0.00 0.00 54.13 53.18 2dzk s LEU 20 Cb -0.13 -1.96 1.31 0.00 0.03 0.00 0.00 46.19 45.44 2dzk s LEU 20 CO 0.05 0.09 1.97 1.55 0.23 0.00 0.00 176.35 180.24 2dzk h PRO 21 N 2.75 0.00 -0.01 1.29 0.13 -1.87 -3.16 132.00 131.13 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 0.06 -0.01 0.22 -0.23 0.00 0.00 178.00 178.61 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 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2dzk h ASP 22 Cb 0.54 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2dzk h ASP 22 CO 0.01 0.52 0.00 0.61 -1.61 0.00 0.00 179.24 178.76 2dzk n GLY 23 N 0.23 2.47 3.80 -0.78 0.00 -1.19 -5.14 105.19 104.57 2dzk n GLY 23 Ca -0.08 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 4.79 -0.01 1.61 0.15 -1.26 -4.79 113.70 114.19 2dzk s SER 24 Ca 0.00 1.51 -0.14 0.00 0.70 0.00 0.00 55.95 58.02 2dzk s SER 24 Cb 0.00 -2.30 0.02 0.00 -1.71 0.00 0.00 66.02 62.04 2dzk s SER 24 CO 0.00 -1.80 0.29 -0.44 1.20 0.00 0.00 173.24 172.49 2dzk s SER 25 N -3.77 -0.16 -0.04 5.45 0.01 -1.26 -2.82 113.70 111.12 2dzk s SER 25 Ca 0.60 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.91 2dzk s SER 25 Cb -0.15 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.39 2dzk s SER 25 CO 0.55 -0.45 -0.10 0.72 0.41 0.00 0.00 173.24 174.37 2dzk s PHE 26 N -1.42 1.13 -0.30 2.43 -0.12 -0.59 -4.97 117.98 114.13 2dzk s PHE 26 Ca -0.13 -0.32 -0.02 0.00 -0.05 0.00 0.00 56.93 56.41 2dzk s PHE 26 Cb -0.05 -0.81 0.05 0.00 -0.63 0.00 0.00 43.02 41.58 2dzk s PHE 26 CO 0.03 -0.14 0.00 0.99 -0.05 0.00 0.00 175.22 176.06 2dzk s THR 27 N 0.30 3.02 0.42 -4.49 2.01 -1.26 -0.68 115.64 114.96 2dzk s THR 27 Ca -0.06 -1.38 -0.04 0.00 0.31 0.00 0.00 61.69 60.52 2dzk s THR 27 Cb -0.11 -2.74 0.09 0.00 0.01 0.00 0.00 72.50 69.76 2dzk s THR 27 CO 0.01 -0.11 0.57 -3.20 -0.69 0.00 0.00 174.62 171.20 2dzk n ASN 28 N 4.63 0.31 -3.80 3.53 4.05 -1.08 -4.96 115.26 117.96 2dzk n ASN 28 Ca -0.13 -1.37 -0.26 0.00 0.45 0.00 0.00 54.58 53.27 2dzk n ASN 28 Cb 0.43 -0.41 -0.17 0.00 1.23 0.00 0.00 39.78 40.86 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 -4.09 0.89 0.13 1.20 -0.21 -1.26 -3.87 119.66 112.45 2dzk s GLN 29 Ca 0.34 -0.27 0.08 0.00 0.02 0.00 0.00 55.36 55.53 2dzk s GLN 29 Cb -0.01 -1.70 -0.04 0.00 1.00 0.00 0.00 33.01 32.26 2dzk s GLN 29 CO 0.24 -0.46 -0.18 -0.06 -2.12 0.00 0.00 175.29 172.70 2dzk s PHE 30 N 1.83 1.70 0.20 0.91 0.08 -1.15 -4.95 117.98 116.60 2dzk s PHE 30 Ca 0.02 -0.46 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 2dzk s PHE 30 Cb -0.15 -0.89 -0.09 0.00 -0.57 0.00 0.00 43.02 41.32 2dzk s PHE 30 CO -0.07 0.23 1.30 -1.25 -0.10 0.00 0.00 175.22 175.33 2dzk s PRO 31 N -2.33 4.40 0.28 0.24 0.04 -1.26 0.15 135.00 136.51 2dzk s PRO 31 Ca 0.09 2.04 0.17 0.00 0.04 0.00 0.00 61.00 63.35 2dzk s PRO 31 Cb -0.08 -3.19 1.00 0.00 0.04 0.00 0.00 34.50 32.27 2dzk s PRO 31 CO 0.05 -0.24 1.15 -1.13 0.04 0.00 0.00 177.00 176.87 2dzk n SER 32 N 2.58 0.24 -0.08 6.66 3.41 -1.26 0.25 113.62 125.42 2dzk n SER 32 Ca 0.06 1.17 -0.11 0.00 -0.26 0.00 0.00 58.87 59.73 2dzk n SER 32 Cb 0.43 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.39 -0.53 4.04 2.03 -1.92 -2.10 116.42 118.33 2dzk h ASP 33 Ca 0.62 -0.27 -0.60 0.00 -0.73 0.00 0.00 57.03 56.05 2dzk h ASP 33 Cb 1.71 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 40.11 2dzk h ASP 33 CO -0.52 0.56 0.60 0.00 -1.03 0.00 0.00 179.24 178.85 2dzk n ALA 34 N -2.32 -0.68 -1.77 4.15 0.00 0.71 -3.69 120.51 116.91 2dzk n ALA 34 Ca -0.04 0.30 -0.37 0.00 0.00 0.00 0.00 53.44 53.33 2dzk n ALA 34 Cb 0.21 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 2.64 3.83 0.23 0.00 0.04 -1.26 -1.73 135.00 138.75 2dzk s PRO 35 Ca 0.77 1.80 0.10 0.00 0.04 0.00 0.00 61.00 63.71 2dzk s PRO 35 Cb -1.06 -2.48 0.77 0.00 0.04 0.00 0.00 34.50 31.78 2dzk s PRO 35 CO 0.55 -0.50 1.05 -0.11 0.04 0.00 0.00 177.00 178.03 2dzk n LEU 36 N -0.34 0.13 -0.22 -3.56 0.00 -1.20 0.14 117.00 111.95 2dzk n LEU 36 Ca 0.06 1.11 -0.02 0.00 0.00 0.00 0.00 56.01 57.17 2dzk n LEU 36 Cb 0.47 -0.50 0.05 0.00 0.00 0.00 0.00 43.42 43.45 2dzk n LEU 36 CO 0.49 -1.21 0.69 -0.08 0.00 0.00 0.00 177.39 177.28 2dzk h GLU 37 N 0.00 -0.06 -1.02 1.96 4.81 -1.87 0.21 114.58 118.61 2dzk h GLU 37 Ca 0.51 0.00 0.39 0.00 -0.13 0.00 0.00 59.36 60.14 2dzk h GLU 37 Cb 1.28 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.51 2dzk h GLU 37 CO -0.55 -0.04 0.57 0.93 -0.73 0.00 0.00 179.01 179.20 2dzk h GLU 38 N -0.06 0.10 -0.25 1.92 4.39 0.82 1.69 114.58 123.19 2dzk h GLU 38 Ca 0.29 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.89 2dzk h GLU 38 Cb 0.52 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2dzk h GLU 38 CO -0.69 0.07 -0.27 0.00 -1.16 0.00 0.00 179.01 176.96 2dzk h ALA 39 N 1.93 1.06 0.05 3.43 0.00 -0.68 -2.21 119.26 122.83 2dzk h ALA 39 Ca 0.81 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2dzk h ALA 39 Cb 2.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2dzk h ALA 39 CO -0.70 0.58 -0.03 -0.09 0.00 0.00 0.00 179.25 179.01 2dzk h ARG 40 N 0.44 -0.07 -0.36 0.00 2.43 0.25 -2.88 114.38 114.19 2dzk h ARG 40 Ca 0.06 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2dzk h ARG 40 Cb 0.71 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.21 2dzk h ARG 40 CO 0.05 0.49 0.00 -0.56 -1.51 0.00 0.00 179.97 178.45 2dzk h GLN 41 N -0.70 0.10 0.27 0.20 3.07 -1.02 -1.59 115.11 115.45 2dzk h GLN 41 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 2dzk h GLN 41 Cb 0.60 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 2dzk h GLN 41 CO 0.01 0.06 -0.34 0.35 0.09 0.00 0.00 178.83 179.00 2dzk h PHE 42 N 0.10 -0.97 -0.90 0.06 3.57 -1.48 -2.19 116.94 115.12 2dzk h PHE 42 Ca 0.18 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.94 2dzk h PHE 42 Cb 0.25 0.39 -0.14 0.00 2.79 0.00 0.00 35.95 39.23 2dzk h PHE 42 CO -0.25 -0.44 0.30 0.00 -2.23 0.00 0.00 178.31 175.69 2dzk h ALA 43 N -1.11 1.41 -0.45 2.41 0.00 -1.34 0.83 119.26 121.00 2dzk h ALA 43 Ca -0.03 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2dzk h ALA 43 Cb 0.57 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2dzk h ALA 43 CO -0.08 -0.48 0.30 0.00 0.00 0.00 0.00 179.25 178.99 2dzk h ALA 44 N 1.79 1.97 -0.12 0.00 0.00 -0.75 0.57 119.26 122.72 2dzk h ALA 44 Ca 0.59 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.29 2dzk h ALA 44 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dzk h ALA 44 CO -0.65 -0.05 -0.73 1.96 0.00 0.00 0.00 179.25 179.78 2dzk h GLN 45 N 0.36 0.56 0.30 0.00 4.20 0.12 0.44 115.11 121.09 2dzk h GLN 45 Ca 0.20 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2dzk h GLN 45 Cb 0.33 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2dzk h GLN 45 CO -0.05 1.08 -0.14 1.15 -0.67 0.00 0.00 178.83 180.20 2dzk h THR 46 N 0.39 0.30 0.00 -0.54 2.02 -0.62 -3.30 112.91 111.16 2dzk h THR 46 Ca -0.04 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 2dzk h THR 46 Cb 1.33 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2dzk h THR 46 CO 0.14 0.08 -0.31 -0.37 0.37 0.00 0.00 175.52 175.43 2dzk h VAL 47 N -1.03 0.70 0.00 3.16 -1.51 -1.06 -3.48 116.25 113.03 2dzk h VAL 47 Ca -0.04 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.03 2dzk h VAL 47 Cb 0.43 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2dzk h VAL 47 CO 0.07 0.30 0.00 0.61 -1.23 0.00 0.00 177.57 177.32 2dzk n GLY 48 N 0.34 3.74 2.50 5.19 0.00 0.15 -2.02 105.19 115.09 2dzk n GLY 48 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2dzk n GLY 48 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dzk n ASN 49 N 5.87 7.11 -0.08 1.61 0.23 -1.26 -4.56 115.26 124.17 2dzk n ASN 49 Ca 0.00 -3.80 -0.16 0.00 -0.53 0.00 0.00 54.58 50.09 2dzk n ASN 49 Cb 0.00 -0.90 -0.11 0.00 -2.08 0.00 0.00 39.78 36.69 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2dzk h THR 50 N 1.58 1.22 0.04 5.53 2.02 -1.80 -3.41 112.91 118.09 2dzk h THR 50 Ca 0.55 -2.13 -0.38 0.00 0.77 0.00 0.00 66.41 65.21 2dzk h THR 50 Cb 0.65 2.52 -0.05 0.00 -1.74 0.00 0.00 68.15 69.52 2dzk h THR 50 CO 1.39 0.41 -2.30 -1.22 0.37 0.00 0.00 175.52 174.18 2dzk n TYR 51 N -4.54 0.43 0.00 3.16 4.02 -1.26 -4.89 117.16 114.08 2dzk n TYR 51 Ca -0.19 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2dzk n TYR 51 Cb 0.53 -1.06 0.00 0.00 -0.02 0.00 0.00 39.34 38.80 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 2.13 0.32 1.82 2.72 0.00 -1.26 -3.09 105.19 107.83 2dzk n GLY 52 Ca -0.40 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 43.82 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 5.03 -4.07 1.61 4.13 -1.26 -4.93 115.26 115.77 2dzk n ASN 53 Ca 0.00 -2.40 -0.29 0.00 1.68 0.00 0.00 54.58 53.57 2dzk n ASN 53 Cb 0.00 -1.24 0.18 0.00 -1.54 0.00 0.00 39.78 37.18 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2dzk n PHE 54 N 2.11 -1.74 -4.45 3.10 1.16 -1.26 -4.66 117.46 111.72 2dzk n PHE 54 Ca 0.24 0.05 -0.24 0.00 -1.87 0.00 0.00 57.45 55.63 2dzk n PHE 54 Cb 0.71 -1.51 -0.08 0.00 -1.61 0.00 0.00 39.48 36.99 2dzk n PHE 54 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2dzk s SER 55 N -1.93 2.47 0.08 5.98 0.15 0.12 -4.94 113.70 115.63 2dzk s SER 55 Ca 0.52 -1.71 0.06 0.00 0.70 0.00 0.00 55.95 55.52 2dzk s SER 55 Cb -0.10 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.72 2dzk s SER 55 CO 0.59 -0.98 -0.16 -0.76 1.20 0.00 0.00 173.24 173.12 2dzk s LEU 56 N -3.54 2.27 0.19 3.45 1.43 -1.26 -0.17 118.68 121.05 2dzk s LEU 56 Ca 0.28 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 2dzk s LEU 56 Cb 0.02 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.62 2dzk s LEU 56 CO 0.18 -0.02 0.51 0.00 0.23 0.00 0.00 176.35 177.25 2dzk s ALA 57 N -1.19 -0.92 1.07 4.21 0.00 -0.56 -4.11 121.76 120.26 2dzk s ALA 57 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 2dzk s ALA 57 Cb -0.10 0.85 0.16 0.00 0.00 0.00 0.00 23.12 24.02 2dzk s ALA 57 CO 0.03 -0.79 0.72 0.25 0.00 0.00 0.00 175.76 175.97 2dzk n THR 58 N -0.33 0.00 0.00 0.00 -2.24 -1.25 0.36 114.28 110.81 2dzk n THR 58 Ca -0.10 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2dzk n THR 58 Cb 0.63 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 -3.05 0.00 0.01 -0.78 2.81 -1.25 -4.44 117.12 110.42 2dzk n MET 59 Ca 0.09 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.98 2dzk n MET 59 Cb 0.35 -0.79 -0.00 0.00 -0.71 0.00 0.00 33.22 32.06 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 -0.04 0.00 2.03 0.04 -1.96 -3.34 116.94 113.66 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 1.00 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2dzk h PHE 60 CO 0.00 -0.03 0.00 -0.35 -0.60 0.00 0.00 178.31 177.33 2dzk n PRO 61 N -2.55 0.05 -4.12 1.51 -0.04 -1.26 -4.89 135.00 123.70 2dzk n PRO 61 Ca -0.01 0.30 -0.36 0.00 -0.04 0.00 0.00 63.50 63.39 2dzk n PRO 61 Cb 0.02 -1.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.85 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 -1.69 -0.60 -4.11 0.54 3.00 -1.26 -4.91 116.66 107.63 2dzk n ARG 62 Ca 0.03 0.04 -0.34 0.00 -0.00 0.00 0.00 57.85 57.59 2dzk n ARG 62 Cb 0.18 -2.71 -0.15 0.00 0.00 0.00 0.00 32.46 29.78 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 -7.17 3.12 -0.27 -0.14 3.52 -1.26 -4.92 118.95 111.83 2dzk s ARG 63 Ca 0.23 -0.76 -0.28 0.00 -0.13 0.00 0.00 55.73 54.79 2dzk s ARG 63 Cb -0.13 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 2dzk s ARG 63 CO 0.91 -0.18 2.15 -2.00 -0.81 0.00 0.00 175.30 175.37 2dzk s GLU 64 N 1.29 3.08 0.89 5.12 2.12 -1.26 -3.81 118.70 126.13 2dzk s GLU 64 Ca 0.04 1.85 -0.16 0.00 0.36 0.00 0.00 54.97 57.06 2dzk s GLU 64 Cb -0.14 -4.36 -0.08 0.00 0.26 0.00 0.00 34.13 29.82 2dzk s GLU 64 CO -0.09 -2.16 -0.19 1.19 -0.54 0.00 0.00 175.26 173.47 2dzk n PHE 65 N 11.79 -3.23 -4.05 5.30 3.72 -1.26 -5.00 117.46 124.72 2dzk n PHE 65 Ca 0.29 0.15 -0.24 0.00 -0.05 0.00 0.00 57.45 57.60 2dzk n PHE 65 Cb 0.46 -1.63 -0.07 0.00 -0.94 0.00 0.00 39.48 37.30 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 -2.10 2.41 0.20 4.37 -1.32 -1.26 -5.02 115.64 112.93 2dzk s THR 66 Ca 0.51 -1.65 -0.10 0.00 -1.21 0.00 0.00 61.69 59.23 2dzk s THR 66 Cb -0.25 -2.99 0.13 0.00 -1.51 0.00 0.00 72.50 67.88 2dzk s THR 66 CO 0.73 -0.02 1.76 0.03 -2.21 0.00 0.00 174.62 174.91 2dzk h ARG 67 N 1.38 0.45 -0.51 7.08 -0.00 -2.01 -1.95 114.38 118.83 2dzk h ARG 67 Ca -0.43 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.05 2dzk h ARG 67 Cb 1.25 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 31.09 2dzk h ARG 67 CO 0.68 0.30 0.29 1.05 0.00 0.00 0.00 179.97 182.29 2dzk h GLU 68 N 0.47 0.56 -1.01 0.04 4.11 -1.99 -2.09 114.58 114.66 2dzk h GLU 68 Ca 0.29 -0.03 0.30 0.00 0.07 0.00 0.00 59.36 59.99 2dzk h GLU 68 Cb 0.31 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.29 2dzk h GLU 68 CO -0.26 0.37 0.59 -0.44 0.07 0.00 0.00 179.01 179.34 2dzk h ASP 69 N 0.58 0.55 0.59 3.06 5.19 -1.73 1.23 116.42 125.88 2dzk h ASP 69 Ca 0.21 0.17 -0.08 0.00 -0.62 0.00 0.00 57.03 56.71 2dzk h ASP 69 Cb 0.05 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2dzk h ASP 69 CO -0.11 -0.07 -0.38 1.88 -3.12 0.00 0.00 179.24 177.45 2dzk h TYR 70 N 0.39 0.00 0.00 4.55 0.05 -1.31 -2.64 116.97 118.01 2dzk h TYR 70 Ca 0.71 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.42 2dzk h TYR 70 Cb 1.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.31 2dzk h TYR 70 CO -0.01 0.38 -0.33 0.87 -1.05 0.00 0.00 178.16 178.02 2dzk h LYS 71 N 0.00 0.00 -7.06 4.88 1.79 0.16 -3.34 116.57 113.00 2dzk h LYS 71 Ca -0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2dzk h LYS 71 Cb 0.78 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.47 2dzk h LYS 71 CO 0.05 0.33 0.17 1.03 -1.08 0.00 0.00 179.45 179.96 2dzk s ARG 72 N -3.28 3.31 0.46 3.15 0.52 -0.58 -5.00 118.95 117.54 2dzk s ARG 72 Ca 0.03 0.19 -0.20 0.00 -0.52 0.00 0.00 55.73 55.23 2dzk s ARG 72 Cb 0.08 -2.30 -0.10 0.00 0.52 0.00 0.00 34.95 33.16 2dzk s ARG 72 CO 0.69 -0.44 0.97 1.03 0.02 0.00 0.00 175.30 177.58 2dzk s ARG 73 N -4.89 4.08 0.06 3.54 0.52 -1.26 -3.23 118.95 117.76 2dzk s ARG 73 Ca 0.51 1.11 -0.19 0.00 -0.52 0.00 0.00 55.73 56.63 2dzk s ARG 73 Cb -0.10 -2.15 -0.08 0.00 0.52 0.00 0.00 34.95 33.13 2dzk s ARG 73 CO 0.46 -0.17 1.31 -0.07 0.02 0.00 0.00 175.30 176.85 2dzk h LEU 74 N 1.56 -0.90 -1.84 2.53 3.38 -1.30 0.18 115.31 118.93 2dzk h LEU 74 Ca -0.48 0.10 0.34 0.00 0.09 0.00 0.00 57.88 57.92 2dzk h LEU 74 Cb 1.19 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2dzk h LEU 74 CO 0.61 -0.31 0.95 0.17 0.09 0.00 0.00 178.44 179.95 2dzk h LEU 75 N -0.41 0.00 -0.52 1.67 -0.00 -1.62 0.74 115.31 115.18 2dzk h LEU 75 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 2dzk h LEU 75 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2dzk h LEU 75 CO -0.17 0.00 -0.10 -0.78 -0.00 0.00 0.00 178.44 177.39 2dzk h ASP 76 N 0.00 0.98 -0.12 0.17 1.82 -1.24 -2.53 116.42 115.50 2dzk h ASP 76 Ca 0.56 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2dzk h ASP 76 Cb 2.46 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 42.20 2dzk h ASP 76 CO -0.01 1.10 0.00 0.18 -1.61 0.00 0.00 179.24 178.90 2dzk n LEU 77 N -4.20 1.92 -2.38 2.28 4.77 0.25 -4.82 117.00 114.82 2dzk n LEU 77 Ca 0.01 -0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 54.86 2dzk n LEU 77 Cb 0.39 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2dzk n LEU 77 CO 0.45 0.32 0.07 -0.62 -1.33 0.00 0.00 177.39 176.28 2dzk n GLU 78 N 0.12 -4.33 -0.22 3.23 1.02 -0.95 -4.91 120.64 114.59 2dzk n GLU 78 Ca 0.06 0.62 0.08 0.00 -0.02 0.00 0.00 57.16 57.89 2dzk n GLU 78 Cb 0.43 -4.91 0.17 0.00 -0.02 0.00 0.00 31.44 27.11 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 -3.21 2.97 0.43 -4.62 4.77 -0.96 -4.74 117.00 111.63 2dzk n LEU 79 Ca -0.04 -2.79 -0.18 0.00 -0.03 0.00 0.00 56.01 52.96 2dzk n LEU 79 Cb 0.57 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2dzk n LEU 79 CO 0.38 0.67 0.52 0.00 -1.33 0.00 0.00 177.39 177.63 2dzk h ALA 80 N 0.94 -1.09 -3.00 -1.18 0.00 -1.77 -3.39 119.26 109.77 2dzk h ALA 80 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dzk h ALA 80 Cb 1.08 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2dzk h ALA 80 CO 0.09 -1.06 0.00 -0.35 0.00 0.00 0.00 179.25 177.93 2dzk n PRO 81 N -5.52 0.00 -5.13 0.00 -0.04 -1.26 -3.76 135.00 119.29 2dzk n PRO 81 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 2dzk n PRO 81 Cb 0.44 -0.23 -0.15 0.00 -0.04 0.00 0.00 33.50 33.51 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 3.12 -0.04 3.54 1.04 -1.26 -1.95 113.70 116.64 2dzk s SER 82 Ca 0.00 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 2dzk s SER 82 Cb 0.00 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.81 2dzk s SER 82 CO 0.00 0.29 0.19 0.00 0.98 0.00 0.00 173.24 174.71 2dzk s ALA 83 N -0.70 -0.48 -0.31 5.32 0.00 0.96 -4.77 121.76 121.79 2dzk s ALA 83 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2dzk s ALA 83 Cb -0.10 -0.12 0.10 0.00 0.00 0.00 0.00 23.12 22.99 2dzk s ALA 83 CO 0.00 -0.16 0.08 -1.12 0.00 0.00 0.00 175.76 174.56 2dzk s SER 84 N -0.63 4.10 -0.34 0.00 0.01 -1.26 -0.07 113.70 115.52 2dzk s SER 84 Ca -0.07 -1.67 -0.13 0.00 1.31 0.00 0.00 55.95 55.39 2dzk s SER 84 Cb -0.04 -1.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 2dzk s SER 84 CO 0.01 -0.40 0.24 0.68 0.41 0.00 0.00 173.24 174.19 2dzk s VAL 85 N 1.50 5.29 -0.02 3.43 -7.23 -0.04 -3.78 120.40 119.54 2dzk s VAL 85 Ca 0.09 -0.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.76 2dzk s VAL 85 Cb -0.18 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.03 2dzk s VAL 85 CO -0.21 -0.00 0.96 0.68 -0.31 0.00 0.00 175.10 176.22 2dzk s VAL 86 N 1.72 4.87 -0.25 1.32 -7.23 0.16 -2.60 120.40 118.39 2dzk s VAL 86 Ca 0.06 2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 62.00 2dzk s VAL 86 Cb -0.17 -4.30 -0.00 0.00 0.56 0.00 0.00 36.38 32.47 2dzk s VAL 86 CO 0.11 0.14 0.81 -0.22 -0.31 0.00 0.00 175.10 175.63 2dzk s LEU 87 N 1.15 4.08 -0.36 1.32 0.20 -0.22 -1.50 118.68 123.34 2dzk s LEU 87 Ca 0.50 0.97 -0.12 0.00 0.69 0.00 0.00 54.13 56.17 2dzk s LEU 87 Cb -0.20 -3.16 0.01 0.00 -0.43 0.00 0.00 46.19 42.41 2dzk s LEU 87 CO 0.26 -0.52 0.22 -0.76 -0.29 0.00 0.00 176.35 175.25 2dzk s LEU 88 N 2.85 4.62 0.45 -0.68 1.43 0.76 -4.40 118.68 123.71 2dzk s LEU 88 Ca 0.34 -0.76 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 2dzk s LEU 88 Cb -0.15 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 2dzk s LEU 88 CO 0.08 -0.33 1.17 -2.16 0.23 0.00 0.00 176.35 175.34 2dzk s PRO 89 N 1.62 3.80 -0.23 1.29 0.04 -1.26 0.14 135.00 140.40 2dzk s PRO 89 Ca 0.04 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2dzk s PRO 89 Cb -0.18 -2.45 -0.18 0.00 0.04 0.00 0.00 34.50 31.73 2dzk s PRO 89 CO 0.08 -0.52 -0.05 0.00 0.04 0.00 0.00 177.00 176.55 2dzk n ALA 90 N -0.40 1.11 0.00 8.56 0.00 -1.26 -4.89 120.51 123.63 2dzk n ALA 90 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2dzk n ALA 90 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 1.71 0.76 3.97 0.00 0.00 -1.23 -4.75 105.19 105.66 2dzk n GLY 91 Ca -0.43 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 2dzk n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzk n ARG 92 N 0.00 -0.68 -1.18 1.61 5.12 -1.18 -4.88 116.66 115.48 2dzk n ARG 92 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 2dzk n ARG 92 Cb 0.00 -2.29 0.16 0.00 -1.16 0.00 0.00 32.46 29.18 2dzk n ARG 92 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2dzk s PRO 93 N -6.70 0.68 -0.32 5.56 0.04 -1.26 -5.01 135.00 127.99 2dzk s PRO 93 Ca 0.19 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.67 2dzk s PRO 93 Cb -0.10 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2dzk s PRO 93 CO 0.78 -2.58 0.47 0.00 0.04 0.00 0.00 177.00 175.70 2dzk s ALA 94 N -2.95 3.51 -0.03 8.56 0.00 -1.26 -4.89 121.76 124.70 2dzk s ALA 94 Ca 0.65 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 2dzk s ALA 94 Cb -0.18 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.03 2dzk s ALA 94 CO 0.57 -1.02 0.07 -0.08 0.00 0.00 0.00 175.76 175.31 2dzk s THR 95 N 2.27 -0.00 0.50 0.00 -1.32 -1.26 -5.11 115.64 110.72 2dzk s THR 95 Ca 0.18 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 60.47 2dzk s THR 95 Cb -0.16 -0.11 -0.07 0.00 -1.51 0.00 0.00 72.50 70.65 2dzk s THR 95 CO 0.12 0.01 1.09 -0.94 -2.21 0.00 0.00 174.62 172.69 2dzk s SER 96 N 0.13 6.08 0.96 8.08 1.04 -1.26 -5.04 113.70 123.69 2dzk s SER 96 Ca -0.01 2.08 -0.14 0.00 0.48 0.00 0.00 55.95 58.37 2dzk s SER 96 Cb -0.02 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.70 2dzk s SER 96 CO -0.00 -0.97 1.15 0.27 0.98 0.00 0.00 173.24 174.67 2dzk s ILE 97 N -1.82 1.95 -0.05 -1.02 -5.25 -1.26 -5.09 121.20 108.66 2dzk s ILE 97 Ca 0.69 0.00 -0.05 0.00 -0.99 0.00 0.00 60.65 60.29 2dzk s ILE 97 Cb -0.21 -2.73 0.01 0.00 2.95 0.00 0.00 42.46 42.48 2dzk s ILE 97 CO 0.25 0.00 0.15 0.54 -1.79 0.00 0.00 174.94 174.09 2dzk s VAL 98 N -3.29 0.01 -0.25 8.37 0.11 -1.26 -5.16 120.40 118.93 2dzk s VAL 98 Ca 0.66 -0.06 -0.23 0.00 -2.93 0.00 0.00 61.98 59.41 2dzk s VAL 98 Cb -0.13 -0.24 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 2dzk s VAL 98 CO 0.54 -0.04 0.66 -1.38 -3.33 0.00 0.00 175.10 171.56 2dzk s HIS 99 N -0.05 -0.74 0.10 1.54 -3.43 -1.26 -5.17 115.29 106.27 2dzk s HIS 99 Ca -0.01 1.79 0.09 0.00 -0.80 0.00 0.00 55.06 56.13 2dzk s HIS 99 Cb -0.02 0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 31.36 2dzk s HIS 99 CO 0.00 -0.35 -0.24 -1.12 -2.00 0.00 0.00 174.74 171.03 2dzk s SER 100 N 0.38 2.86 -0.54 7.38 0.01 -1.26 -5.04 113.70 117.50 2dzk s SER 100 Ca -0.00 -0.67 -0.02 0.00 1.31 0.00 0.00 55.95 56.57 2dzk s SER 100 Cb -0.05 -0.19 0.30 0.00 0.21 0.00 0.00 66.02 66.29 2dzk s SER 100 CO 0.00 0.14 2.13 -1.20 0.41 0.00 0.00 173.24 174.72 2dzk n SER 101 N 1.22 7.09 -3.60 2.44 7.64 -1.26 -4.88 113.62 122.28 2dzk n SER 101 Ca -0.18 -3.46 -0.08 0.00 1.01 0.00 0.00 58.87 56.15 2dzk n SER 101 Cb 0.53 -1.05 -0.05 0.00 -1.01 0.00 0.00 64.21 62.63 2dzk n SER 101 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzk s SER 102 N -0.74 -0.30 0.00 6.43 0.15 -1.26 -5.09 113.70 112.89 2dzk s SER 102 Ca 0.50 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2dzk s SER 102 Cb 0.39 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2dzk s SER 102 CO -0.08 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2dzk n GLY 103 N 0.93 -1.11 3.39 9.45 0.00 -1.26 -5.12 105.19 111.48 2dzk n GLY 103 Ca -0.09 0.37 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -0.55 -0.09 1.61 1.01 -1.26 -4.54 116.67 112.85 2dzk s ASP 104 Ca 0.00 1.18 -0.08 0.00 0.71 0.00 0.00 52.55 54.36 2dzk s ASP 104 Cb 0.00 1.61 -0.04 0.00 1.01 0.00 0.00 42.92 45.50 2dzk s ASP 104 CO 0.00 -0.23 0.19 0.27 0.21 0.00 0.00 175.17 175.61 2dzk s ILE 105 N 2.62 5.42 -0.20 0.77 -4.36 -1.26 -5.08 121.20 119.12 2dzk s ILE 105 Ca -0.04 0.29 -0.05 0.00 -0.26 0.00 0.00 60.65 60.59 2dzk s ILE 105 Cb -0.12 -3.46 0.07 0.00 1.25 0.00 0.00 42.46 40.20 2dzk s ILE 105 CO -0.15 0.59 0.10 -0.22 0.24 0.00 0.00 174.94 175.50 2dzk s LEU 106 N -1.11 0.45 -0.13 0.37 2.96 -1.26 -5.13 118.68 114.83 2dzk s LEU 106 Ca 0.17 -0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 2dzk s LEU 106 Cb -0.13 -0.29 0.04 0.00 0.50 0.00 0.00 46.19 46.31 2dzk s LEU 106 CO 0.07 -0.37 0.34 -0.04 -1.32 0.00 0.00 176.35 175.03 2dzk s MET 107 N 2.11 0.39 -0.03 1.98 -1.94 -1.26 -5.16 119.30 115.38 2dzk s MET 107 Ca 0.03 0.51 0.02 0.00 -1.71 0.00 0.00 55.69 54.54 2dzk s MET 107 Cb -0.16 0.15 0.01 0.00 2.01 0.00 0.00 34.83 36.84 2dzk s MET 107 CO -0.15 -0.07 -0.07 0.42 -0.01 0.00 0.00 175.02 175.14 2dzk s ILE 108 N 0.38 0.68 -1.17 2.53 1.01 -1.26 -5.36 121.20 118.00 2dzk s ILE 108 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2dzk s ILE 108 Cb -0.04 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.79 2dzk s ILE 108 CO -0.01 0.24 0.29 0.47 0.00 0.00 0.00 174.94 175.92