#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 -5.24 -3.87 1.61 7.64 -1.26 -4.96 113.62 107.54 2dzk n SER 2 Ca 0.00 -0.59 -0.28 0.00 1.01 0.00 0.00 58.87 59.01 2dzk n SER 2 Cb 0.00 -4.89 -0.12 0.00 -1.01 0.00 0.00 64.21 58.19 2dzk n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dzk s SER 3 N -3.55 4.54 0.00 6.43 1.04 -1.26 -4.72 113.70 116.18 2dzk s SER 3 Ca 0.47 -3.70 0.00 0.00 0.48 0.00 0.00 55.95 53.20 2dzk s SER 3 Cb -0.21 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2dzk s SER 3 CO 0.74 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.47 2dzk n GLY 4 N 2.17 0.00 3.87 7.32 0.00 -1.26 -5.16 105.19 112.12 2dzk n GLY 4 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 6.04 0.52 1.61 0.15 -1.26 -5.07 113.70 115.69 2dzk s SER 5 Ca 0.00 0.15 -0.19 0.00 0.70 0.00 0.00 55.95 56.61 2dzk s SER 5 Cb 0.00 -1.78 -0.10 0.00 -1.71 0.00 0.00 66.02 62.43 2dzk s SER 5 CO 0.00 0.16 0.47 -1.54 1.20 0.00 0.00 173.24 173.53 2dzk n SER 6 N 0.27 -1.24 0.00 5.45 3.41 -1.26 -4.99 113.62 115.25 2dzk n SER 6 Ca -0.06 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2dzk n SER 6 Cb 0.52 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2dzk n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzk n GLY 7 N 1.85 1.34 3.17 5.00 0.00 -1.26 -5.16 105.19 110.14 2dzk n GLY 7 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 2.37 0.58 0.38 1.61 1.81 -1.26 -5.14 118.95 119.30 2dzk s ARG 8 Ca 0.00 -0.28 -0.24 0.00 -1.72 0.00 0.00 55.73 53.49 2dzk s ARG 8 Cb 0.00 0.25 -0.13 0.00 -0.45 0.00 0.00 34.95 34.62 2dzk s ARG 8 CO 0.00 -0.15 0.66 -0.40 -0.68 0.00 0.00 175.30 174.74 2dzk n ASP 9 N 1.38 -0.35 -4.13 0.23 5.75 -1.26 -4.99 116.55 113.18 2dzk n ASP 9 Ca -0.22 0.98 -0.18 0.00 -0.01 0.00 0.00 54.79 55.36 2dzk n ASP 9 Cb 0.56 -1.15 -0.13 0.00 -1.03 0.00 0.00 41.12 39.37 2dzk n ASP 9 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2dzk s ARG 10 N -1.58 0.82 -0.13 0.11 6.06 -1.26 -5.06 118.95 117.90 2dzk s ARG 10 Ca 0.63 -0.79 -0.28 0.00 -2.50 0.00 0.00 55.73 52.79 2dzk s ARG 10 Cb -0.64 -0.80 -0.26 0.00 0.06 0.00 0.00 34.95 33.31 2dzk s ARG 10 CO 0.58 0.19 0.76 0.77 -2.50 0.00 0.00 175.30 175.10 2dzk h SER 11 N 4.73 0.05 -2.94 -2.12 0.02 -2.04 -3.44 113.55 107.81 2dzk h SER 11 Ca -0.38 -0.98 -0.57 0.00 -0.84 0.00 0.00 61.79 59.03 2dzk h SER 11 Cb 1.19 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2dzk h SER 11 CO 0.43 1.06 1.06 0.42 -1.14 0.00 0.00 176.83 178.65 2dzk s THR 12 N -2.25 3.90 0.19 -2.27 -4.23 -1.26 -5.00 115.64 104.72 2dzk s THR 12 Ca -0.19 1.01 0.06 0.00 -1.18 0.00 0.00 61.69 61.40 2dzk s THR 12 Cb -0.02 -3.91 -0.05 0.00 1.34 0.00 0.00 72.50 69.86 2dzk s THR 12 CO 0.70 -0.38 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.66 2dzk s ILE 13 N 4.83 1.48 0.03 2.99 -1.09 -1.26 -3.85 121.20 124.32 2dzk s ILE 13 Ca 0.64 -2.14 0.06 0.00 -2.23 0.00 0.00 60.65 56.98 2dzk s ILE 13 Cb -0.21 -2.02 -0.02 0.00 -1.58 0.00 0.00 42.46 38.63 2dzk s ILE 13 CO 0.26 -0.62 -0.18 0.00 -1.23 0.00 0.00 174.94 173.18 2dzk s ALA 14 N -3.13 1.52 -0.48 9.38 0.00 0.56 -4.45 121.76 125.15 2dzk s ALA 14 Ca 0.21 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.13 2dzk s ALA 14 Cb 0.01 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.93 2dzk s ALA 14 CO 0.05 0.34 0.39 0.50 0.00 0.00 0.00 175.76 177.04 2dzk s ARG 15 N -0.95 2.79 -0.28 0.00 3.52 -0.32 -2.90 118.95 120.82 2dzk s ARG 15 Ca 0.06 -1.59 -0.02 0.00 -0.13 0.00 0.00 55.73 54.05 2dzk s ARG 15 Cb -0.08 -4.07 0.04 0.00 -1.56 0.00 0.00 34.95 29.27 2dzk s ARG 15 CO 0.01 -1.16 -0.02 0.42 -0.81 0.00 0.00 175.30 173.74 2dzk s ILE 16 N 1.52 3.00 -0.10 4.11 -1.09 -1.24 -0.10 121.20 127.31 2dzk s ILE 16 Ca 0.04 -1.16 -0.15 0.00 -2.23 0.00 0.00 60.65 57.15 2dzk s ILE 16 Cb -0.26 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 2dzk s ILE 16 CO 0.03 0.05 0.37 -1.58 -1.23 0.00 0.00 174.94 172.58 2dzk s GLN 17 N 1.30 4.13 -0.32 2.79 0.74 -0.08 -2.58 119.66 125.64 2dzk s GLN 17 Ca -0.02 0.28 -0.08 0.00 0.05 0.00 0.00 55.36 55.59 2dzk s GLN 17 Cb -0.18 -3.35 0.01 0.00 1.10 0.00 0.00 33.01 30.59 2dzk s GLN 17 CO -0.02 0.39 0.12 -0.06 -0.55 0.00 0.00 175.29 175.16 2dzk s PHE 18 N -0.07 3.19 -0.21 1.67 0.08 0.11 -1.58 117.98 121.17 2dzk s PHE 18 Ca 0.21 -0.99 -0.14 0.00 0.12 0.00 0.00 56.93 56.13 2dzk s PHE 18 Cb -0.15 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2dzk s PHE 18 CO 0.09 -0.60 0.32 1.03 -0.10 0.00 0.00 175.22 175.96 2dzk s ARG 19 N 1.51 4.14 0.19 0.44 0.52 -1.17 -1.32 118.95 123.27 2dzk s ARG 19 Ca 0.02 0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 2dzk s ARG 19 Cb -0.18 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 2dzk s ARG 19 CO 0.04 -0.00 0.37 -0.51 0.02 0.00 0.00 175.30 175.22 2dzk s LEU 20 N 1.22 4.25 0.00 2.53 1.43 -0.57 -1.01 118.68 126.52 2dzk s LEU 20 Ca 0.15 0.35 0.16 0.00 -1.03 0.00 0.00 54.13 53.76 2dzk s LEU 20 Cb -0.14 -3.11 0.93 0.00 0.03 0.00 0.00 46.19 43.89 2dzk s LEU 20 CO 0.07 -0.03 1.35 -0.81 0.23 0.00 0.00 176.35 177.16 2dzk n PRO 21 N -0.67 0.48 -0.76 1.29 -0.04 -1.26 -2.37 135.00 131.67 2dzk n PRO 21 Ca -0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2dzk n PRO 21 Cb 0.54 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.70 2dzk n PRO 21 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dzk n ASP 22 N -1.01 2.18 0.00 3.54 5.75 -1.26 -4.99 116.55 120.76 2dzk n ASP 22 Ca 0.12 -3.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.04 2dzk n ASP 22 Cb 0.06 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dzk n GLY 23 N -1.11 1.52 3.07 6.12 0.00 -1.00 -4.96 105.19 108.84 2dzk n GLY 23 Ca 0.26 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2dzk n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzk n SER 24 N 3.77 -5.28 -3.52 1.61 7.64 -1.26 -4.47 113.62 112.12 2dzk n SER 24 Ca 0.00 0.33 -0.14 0.00 1.01 0.00 0.00 58.87 60.07 2dzk n SER 24 Cb 0.00 -0.79 -0.05 0.00 -1.01 0.00 0.00 64.21 62.37 2dzk n SER 24 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzk s SER 25 N -1.00 -0.54 -0.06 6.43 0.01 -1.26 -1.51 113.70 115.77 2dzk s SER 25 Ca 0.45 0.46 -0.04 0.00 1.31 0.00 0.00 55.95 58.14 2dzk s SER 25 Cb -0.28 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.45 2dzk s SER 25 CO 0.77 -0.59 0.13 0.72 0.41 0.00 0.00 173.24 174.68 2dzk s PHE 26 N -1.74 -0.15 -0.30 2.43 -0.12 -0.43 -4.96 117.98 112.71 2dzk s PHE 26 Ca -0.05 0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 57.23 2dzk s PHE 26 Cb -0.00 -0.02 0.06 0.00 -0.63 0.00 0.00 43.02 42.43 2dzk s PHE 26 CO 0.03 -0.11 -0.01 0.99 -0.05 0.00 0.00 175.22 176.06 2dzk s THR 27 N 0.59 2.78 0.73 -4.49 2.01 -1.26 0.09 115.64 116.09 2dzk s THR 27 Ca -0.04 -1.55 -0.02 0.00 0.31 0.00 0.00 61.69 60.39 2dzk s THR 27 Cb -0.06 -2.65 0.12 0.00 0.01 0.00 0.00 72.50 69.92 2dzk s THR 27 CO -0.03 -0.16 1.01 0.21 -0.69 0.00 0.00 174.62 174.97 2dzk s ASN 28 N 1.24 4.32 -0.15 3.53 3.84 -1.06 -4.93 114.94 121.73 2dzk s ASN 28 Ca -0.04 -0.23 0.00 0.00 0.21 0.00 0.00 52.86 52.80 2dzk s ASN 28 Cb -0.20 -0.18 -0.00 0.00 -0.55 0.00 0.00 41.25 40.32 2dzk s ASN 28 CO -0.03 -1.88 -0.15 -1.10 -2.79 0.00 0.00 177.10 171.16 2dzk s GLN 29 N -5.19 3.25 0.06 0.43 -0.21 -1.26 -3.59 119.66 113.14 2dzk s GLN 29 Ca 0.66 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 55.33 2dzk s GLN 29 Cb -0.06 -2.63 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 2dzk s GLN 29 CO 0.45 0.06 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.54 2dzk s PHE 30 N 0.72 0.76 0.08 0.91 0.08 -1.14 -4.95 117.98 114.44 2dzk s PHE 30 Ca -0.07 -0.58 -0.31 0.00 0.12 0.00 0.00 56.93 56.09 2dzk s PHE 30 Cb -0.16 -0.45 -0.07 0.00 -0.57 0.00 0.00 43.02 41.78 2dzk s PHE 30 CO 0.01 -0.08 1.39 -1.25 -0.10 0.00 0.00 175.22 175.19 2dzk s PRO 31 N -2.06 4.32 0.57 0.24 0.04 -1.26 0.21 135.00 137.05 2dzk s PRO 31 Ca -0.05 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.33 2dzk s PRO 31 Cb -0.07 -3.34 1.03 0.00 0.04 0.00 0.00 34.50 32.16 2dzk s PRO 31 CO -0.00 -0.46 1.28 -1.13 0.04 0.00 0.00 177.00 176.72 2dzk n SER 32 N 4.34 0.00 0.04 6.66 3.41 -1.25 0.23 113.62 127.05 2dzk n SER 32 Ca 0.12 0.77 -0.20 0.00 -0.26 0.00 0.00 58.87 59.30 2dzk n SER 32 Cb 0.43 -0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 2dzk n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dzk h ASP 33 N 0.00 0.58 -1.01 4.04 3.32 -1.90 -0.46 116.42 120.99 2dzk h ASP 33 Ca 0.56 -0.85 -0.84 0.00 0.02 0.00 0.00 57.03 55.93 2dzk h ASP 33 Cb 2.97 -0.18 0.03 0.00 0.22 0.00 0.00 39.33 42.36 2dzk h ASP 33 CO -0.01 1.37 0.40 0.00 -1.72 0.00 0.00 179.24 179.29 2dzk n ALA 34 N -2.64 -2.40 -1.77 3.45 0.00 0.63 -3.80 120.51 113.99 2dzk n ALA 34 Ca -0.12 0.54 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 2dzk n ALA 34 Cb 0.80 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 1.61 4.06 0.26 0.00 0.04 -1.26 -1.93 135.00 137.79 2dzk s PRO 35 Ca 0.98 1.89 0.14 0.00 0.04 0.00 0.00 61.00 64.05 2dzk s PRO 35 Cb -1.39 -2.71 0.93 0.00 0.04 0.00 0.00 34.50 31.37 2dzk s PRO 35 CO 0.70 -0.33 1.13 -0.11 0.04 0.00 0.00 177.00 178.44 2dzk n LEU 36 N 0.13 0.22 -0.22 -3.56 0.00 -1.25 0.11 117.00 112.43 2dzk n LEU 36 Ca 0.04 1.19 -0.02 0.00 0.00 0.00 0.00 56.01 57.22 2dzk n LEU 36 Cb 0.46 -0.57 0.04 0.00 0.00 0.00 0.00 43.42 43.36 2dzk n LEU 36 CO 0.52 -1.32 0.68 -0.08 0.00 0.00 0.00 177.39 177.18 2dzk h GLU 37 N 0.00 -0.08 -0.86 1.96 4.81 -1.89 -0.36 114.58 118.16 2dzk h GLU 37 Ca 0.59 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 60.00 2dzk h GLU 37 Cb 1.54 0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.78 2dzk h GLU 37 CO -0.56 -0.05 -0.22 0.39 -0.73 0.00 0.00 179.01 177.83 2dzk n GLU 38 N -5.45 -0.09 -0.31 1.92 -0.58 0.29 0.18 120.64 116.60 2dzk n GLU 38 Ca 0.07 1.35 -0.01 0.00 -0.42 0.00 0.00 57.16 58.15 2dzk n GLU 38 Cb 0.36 -2.01 0.12 0.00 -0.57 0.00 0.00 31.44 29.34 2dzk n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzk h ALA 39 N 1.69 1.16 -0.83 0.62 0.00 -1.19 -1.48 119.26 119.22 2dzk h ALA 39 Ca 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2dzk h ALA 39 Cb 0.62 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2dzk h ALA 39 CO -0.89 0.34 0.38 -0.09 0.00 0.00 0.00 179.25 179.00 2dzk h ARG 40 N 1.03 1.20 0.14 0.00 2.43 0.21 -0.52 114.38 118.87 2dzk h ARG 40 Ca 0.36 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2dzk h ARG 40 Cb 0.08 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2dzk h ARG 40 CO -0.14 0.94 -0.06 1.96 -1.51 0.00 0.00 179.97 181.15 2dzk h GLN 41 N 1.18 -0.17 0.16 0.20 1.08 -0.42 -1.98 115.11 115.15 2dzk h GLN 41 Ca 0.28 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2dzk h GLN 41 Cb 0.14 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2dzk h GLN 41 CO -0.03 0.06 -0.11 0.35 -0.95 0.00 0.00 178.83 178.14 2dzk h PHE 42 N -0.39 -0.29 -0.86 2.96 3.57 -1.18 -2.55 116.94 118.19 2dzk h PHE 42 Ca -0.02 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.64 2dzk h PHE 42 Cb 0.31 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 2dzk h PHE 42 CO -0.00 -0.18 0.44 0.00 -2.23 0.00 0.00 178.31 176.34 2dzk h ALA 43 N 0.56 1.32 -0.60 2.41 0.00 -1.10 0.17 119.26 122.03 2dzk h ALA 43 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dzk h ALA 43 Cb 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dzk h ALA 43 CO -0.00 -0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.52 2dzk h ALA 44 N 1.59 1.69 0.11 0.00 0.00 -0.96 -1.11 119.26 120.57 2dzk h ALA 44 Ca 0.48 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 55.08 2dzk h ALA 44 Cb 0.73 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2dzk h ALA 44 CO -0.39 0.25 -1.21 1.96 0.00 0.00 0.00 179.25 179.86 2dzk h GLN 45 N 0.70 0.57 -0.36 0.00 1.08 -0.46 0.95 115.11 117.58 2dzk h GLN 45 Ca 0.24 -0.75 -0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2dzk h GLN 45 Cb 0.09 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2dzk h GLN 45 CO -0.07 1.33 0.22 1.15 -0.95 0.00 0.00 178.83 180.51 2dzk h THR 46 N 0.26 1.13 0.00 -0.54 2.02 -0.42 -2.84 112.91 112.51 2dzk h THR 46 Ca -0.17 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 2dzk h THR 46 Cb 1.88 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2dzk h THR 46 CO 0.23 0.13 -0.75 -0.37 0.37 0.00 0.00 175.52 175.12 2dzk h VAL 47 N 0.47 0.44 -0.35 3.16 -1.51 -1.32 -3.50 116.25 113.64 2dzk h VAL 47 Ca 0.13 -1.70 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 2dzk h VAL 47 Cb 0.02 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2dzk h VAL 47 CO -0.02 0.25 0.00 0.61 -1.23 0.00 0.00 177.57 177.18 2dzk n GLY 48 N 1.24 0.85 1.94 5.19 0.00 0.33 -2.98 105.19 111.75 2dzk n GLY 48 Ca -0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.69 5.74 -0.07 1.61 6.94 -1.26 -4.09 115.26 121.43 2dzk n ASN 49 Ca 0.00 -2.71 -0.18 0.00 -0.02 0.00 0.00 54.58 51.67 2dzk n ASN 49 Cb 0.00 -1.24 -0.13 0.00 -2.36 0.00 0.00 39.78 36.05 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2dzk n THR 50 N 1.50 1.60 -0.08 5.53 -1.04 -1.16 -4.66 114.28 115.97 2dzk n THR 50 Ca 0.30 -0.64 -0.10 0.00 -2.04 0.00 0.00 64.05 61.57 2dzk n THR 50 Cb 0.67 -1.43 -0.08 0.00 -1.82 0.00 0.00 70.33 67.66 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 -3.28 0.00 -0.22 -1.42 4.02 -1.26 -4.82 117.16 110.17 2dzk n TYR 51 Ca -0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 2dzk n TYR 51 Cb 1.03 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 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 2.55 1.06 3.56 2.72 0.00 -1.26 -4.05 105.19 109.77 2dzk n GLY 52 Ca -0.26 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 43.78 2dzk n GLY 52 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dzk s ASN 53 N -4.00 6.11 0.47 1.61 2.47 -1.26 -4.94 114.94 115.40 2dzk s ASN 53 Ca 0.00 -0.99 0.08 0.00 0.42 0.00 0.00 52.86 52.36 2dzk s ASN 53 Cb 0.00 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.25 2dzk s ASN 53 CO 0.00 -1.85 0.48 0.72 -3.72 0.00 0.00 177.10 172.73 2dzk s PHE 54 N 6.31 2.25 0.23 0.43 -0.12 -1.26 -3.62 117.98 122.20 2dzk s PHE 54 Ca 0.49 -0.60 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2dzk s PHE 54 Cb -0.04 -2.15 -0.05 0.00 -0.63 0.00 0.00 43.02 40.15 2dzk s PHE 54 CO -0.01 -0.42 -0.00 -1.12 -0.05 0.00 0.00 175.22 173.61 2dzk s SER 55 N -4.29 1.82 0.03 1.98 0.01 -0.40 -4.94 113.70 107.91 2dzk s SER 55 Ca 0.48 -1.22 0.06 0.00 1.31 0.00 0.00 55.95 56.58 2dzk s SER 55 Cb -0.04 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 2dzk s SER 55 CO 0.29 -0.51 -0.15 -0.76 0.41 0.00 0.00 173.24 172.52 2dzk s LEU 56 N -3.30 2.78 0.16 2.44 1.43 -1.26 -0.30 118.68 120.62 2dzk s LEU 56 Ca 0.28 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2dzk s LEU 56 Cb 0.06 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2dzk s LEU 56 CO 0.09 0.26 0.35 0.00 0.23 0.00 0.00 176.35 177.28 2dzk s ALA 57 N -0.94 -0.36 1.11 4.21 0.00 -0.69 -4.18 121.76 120.91 2dzk s ALA 57 Ca 0.15 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 2dzk s ALA 57 Cb -0.11 0.81 0.17 0.00 0.00 0.00 0.00 23.12 23.99 2dzk s ALA 57 CO 0.06 -0.68 0.68 0.25 0.00 0.00 0.00 175.76 176.07 2dzk n THR 58 N -0.24 0.00 -0.01 0.00 -2.24 -1.25 0.44 114.28 110.98 2dzk n THR 58 Ca -0.10 -0.36 -0.01 0.00 -2.27 0.00 0.00 64.05 61.31 2dzk n THR 58 Cb 0.63 -1.29 -0.01 0.00 -2.10 0.00 0.00 70.33 67.56 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 -3.23 0.03 0.03 -0.78 2.81 -1.25 -4.42 117.12 110.31 2dzk n MET 59 Ca 0.09 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.98 2dzk n MET 59 Cb 0.34 -0.66 -0.01 0.00 -0.71 0.00 0.00 33.22 32.18 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 -0.04 -0.08 0.00 2.03 0.04 -1.96 -3.33 116.94 113.60 2dzk h PHE 60 Ca -0.04 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2dzk h PHE 60 Cb 1.04 0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2dzk h PHE 60 CO -0.00 -0.05 0.00 -0.35 -0.60 0.00 0.00 178.31 177.31 2dzk n PRO 61 N -2.73 0.04 -3.98 1.51 -0.04 -1.26 -4.89 135.00 123.65 2dzk n PRO 61 Ca -0.01 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.43 2dzk n PRO 61 Cb 0.03 -1.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 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 -1.65 -0.69 -3.92 0.54 0.00 -1.25 -4.89 116.66 104.80 2dzk n ARG 62 Ca 0.03 0.01 -0.35 0.00 -0.00 0.00 0.00 57.85 57.54 2dzk n ARG 62 Cb 0.18 -2.36 -0.14 0.00 0.00 0.00 0.00 32.46 30.14 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 -6.73 3.35 -0.35 -0.14 3.52 -1.26 -4.91 118.95 112.43 2dzk s ARG 63 Ca 0.18 -0.64 -0.27 0.00 -0.13 0.00 0.00 55.73 54.87 2dzk s ARG 63 Cb -0.10 -2.99 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 2dzk s ARG 63 CO 0.79 -0.20 2.21 -2.00 -0.81 0.00 0.00 175.30 175.29 2dzk s GLU 64 N 1.47 2.77 1.00 5.12 2.12 -1.26 -3.89 118.70 126.03 2dzk s GLU 64 Ca 0.06 1.65 -0.18 0.00 0.36 0.00 0.00 54.97 56.86 2dzk s GLU 64 Cb -0.14 -4.43 -0.14 0.00 0.26 0.00 0.00 34.13 29.68 2dzk s GLU 64 CO -0.04 -2.52 -0.82 1.19 -0.54 0.00 0.00 175.26 172.53 2dzk n PHE 65 N 13.04 -4.36 -4.39 5.30 3.72 -1.26 -4.99 117.46 124.53 2dzk n PHE 65 Ca 0.31 0.09 -0.28 0.00 -0.05 0.00 0.00 57.45 57.51 2dzk n PHE 65 Cb 0.49 -1.45 -0.12 0.00 -0.94 0.00 0.00 39.48 37.46 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 -2.03 2.37 0.31 4.37 -1.32 -1.26 -5.00 115.64 113.08 2dzk s THR 66 Ca 0.41 -1.81 0.12 0.00 -1.21 0.00 0.00 61.69 59.20 2dzk s THR 66 Cb -0.14 -2.08 0.33 0.00 -1.51 0.00 0.00 72.50 69.10 2dzk s THR 66 CO 0.79 0.03 1.39 0.54 -2.21 0.00 0.00 174.62 175.16 2dzk n ARG 67 N 0.70 -0.06 -0.03 7.08 1.74 -1.26 0.13 116.66 124.97 2dzk n ARG 67 Ca -0.16 1.25 -0.11 0.00 -0.77 0.00 0.00 57.85 58.06 2dzk n ARG 67 Cb 0.54 -2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 29.77 2dzk n ARG 67 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzk h GLU 68 N 0.00 0.18 -1.05 5.56 5.08 -1.99 -2.69 114.58 119.67 2dzk h GLU 68 Ca 0.67 -0.03 0.33 0.00 -1.00 0.00 0.00 59.36 59.33 2dzk h GLU 68 Cb 1.66 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.74 2dzk h GLU 68 CO -0.73 0.26 0.63 -0.44 -1.00 0.00 0.00 179.01 177.72 2dzk h ASP 69 N 0.07 0.47 0.28 1.42 3.32 0.76 1.09 116.42 123.84 2dzk h ASP 69 Ca 0.04 0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2dzk h ASP 69 Cb 0.14 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2dzk h ASP 69 CO -0.00 -0.11 -0.48 1.88 -1.72 0.00 0.00 179.24 178.80 2dzk h TYR 70 N 0.30 0.29 0.00 4.55 0.05 -1.27 -2.72 116.97 118.17 2dzk h TYR 70 Ca 0.73 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 59.40 2dzk h TYR 70 Cb 1.78 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 39.46 2dzk h TYR 70 CO -0.01 0.68 -0.09 0.87 -1.05 0.00 0.00 178.16 178.56 2dzk h LYS 71 N 0.19 0.00 -5.83 4.88 1.79 0.13 -3.33 116.57 114.41 2dzk h LYS 71 Ca 0.01 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.91 2dzk h LYS 71 Cb 0.92 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.50 2dzk h LYS 71 CO 0.07 0.09 -0.07 1.03 -1.08 0.00 0.00 179.45 179.50 2dzk s ARG 72 N -3.48 4.37 0.54 3.15 0.52 -0.39 -4.99 118.95 118.68 2dzk s ARG 72 Ca 0.03 0.59 -0.20 0.00 -0.52 0.00 0.00 55.73 55.63 2dzk s ARG 72 Cb 0.08 -3.44 -0.08 0.00 0.52 0.00 0.00 34.95 32.03 2dzk s ARG 72 CO 0.62 0.13 0.81 0.54 0.02 0.00 0.00 175.30 177.42 2dzk n ARG 73 N 3.72 0.86 -0.07 3.54 1.74 -1.26 -3.76 116.66 121.42 2dzk n ARG 73 Ca -0.05 0.33 -0.09 0.00 -0.77 0.00 0.00 57.85 57.26 2dzk n ARG 73 Cb 0.51 -1.96 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 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 0.66 -1.16 -1.05 0.55 3.38 -1.39 0.55 115.31 116.86 2dzk h LEU 74 Ca -0.46 0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.74 2dzk h LEU 74 Cb 1.37 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2dzk h LEU 74 CO 0.51 -0.26 0.79 0.17 0.09 0.00 0.00 178.44 179.74 2dzk h LEU 75 N -0.27 0.00 -0.01 1.67 -0.00 -1.32 0.90 115.31 116.29 2dzk h LEU 75 Ca 0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.70 2dzk h LEU 75 Cb 0.38 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2dzk h LEU 75 CO -0.36 0.00 -0.86 -0.78 -0.00 0.00 0.00 178.44 176.44 2dzk h ASP 76 N 0.00 0.77 -0.07 0.17 3.58 -0.15 -3.13 116.42 117.58 2dzk h ASP 76 Ca 0.14 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 56.84 2dzk h ASP 76 Cb 1.72 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.53 2dzk h ASP 76 CO -0.00 1.41 0.00 0.18 -2.88 0.00 0.00 179.24 177.95 2dzk n LEU 77 N -4.00 1.33 -1.54 2.28 4.77 0.31 -4.81 117.00 115.34 2dzk n LEU 77 Ca -0.11 -0.67 -0.15 0.00 -0.03 0.00 0.00 56.01 55.06 2dzk n LEU 77 Cb 0.80 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2dzk n LEU 77 CO 0.52 0.26 -0.18 -0.62 -1.33 0.00 0.00 177.39 176.04 2dzk n GLU 78 N 0.01 -1.14 -0.54 3.23 1.02 -1.10 -4.88 120.64 117.23 2dzk n GLU 78 Ca 0.03 0.79 0.07 0.00 -0.02 0.00 0.00 57.16 58.03 2dzk n GLU 78 Cb 0.30 -5.06 0.27 0.00 -0.02 0.00 0.00 31.44 26.93 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 -2.00 4.18 0.46 -4.62 4.77 -0.97 -4.69 117.00 114.13 2dzk n LEU 79 Ca -0.17 -3.08 -0.18 0.00 -0.03 0.00 0.00 56.01 52.55 2dzk n LEU 79 Cb 0.60 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 2dzk n LEU 79 CO 0.21 0.72 0.47 0.00 -1.33 0.00 0.00 177.39 177.46 2dzk h ALA 80 N 1.98 -1.18 -3.00 -1.18 0.00 -1.80 -3.41 119.26 110.66 2dzk h ALA 80 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dzk h ALA 80 Cb 1.56 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2dzk h ALA 80 CO 0.29 -1.10 0.00 -0.35 0.00 0.00 0.00 179.25 178.09 2dzk n PRO 81 N -5.56 0.00 -4.56 0.00 -0.04 -1.26 -3.63 135.00 119.94 2dzk n PRO 81 Ca -0.15 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.99 2dzk n PRO 81 Cb 0.47 -0.23 -0.11 0.00 -0.04 0.00 0.00 33.50 33.58 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 4.49 -0.14 3.54 1.04 -1.26 -1.18 113.70 118.68 2dzk s SER 82 Ca 0.00 -0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.12 2dzk s SER 82 Cb 0.00 -1.03 0.04 0.00 0.10 0.00 0.00 66.02 65.13 2dzk s SER 82 CO 0.00 0.31 0.43 0.00 0.98 0.00 0.00 173.24 174.96 2dzk s ALA 83 N -0.92 -1.07 -0.30 5.32 0.00 0.86 -4.73 121.76 120.92 2dzk s ALA 83 Ca 0.15 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2dzk s ALA 83 Cb -0.11 -0.59 0.09 0.00 0.00 0.00 0.00 23.12 22.51 2dzk s ALA 83 CO 0.05 -0.22 0.05 -1.12 0.00 0.00 0.00 175.76 174.52 2dzk s SER 84 N -0.01 4.16 -0.32 0.00 0.01 -1.26 -0.91 113.70 115.36 2dzk s SER 84 Ca -0.02 -1.66 -0.10 0.00 1.31 0.00 0.00 55.95 55.48 2dzk s SER 84 Cb -0.03 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 65.07 2dzk s SER 84 CO 0.01 -0.37 0.16 0.68 0.41 0.00 0.00 173.24 174.14 2dzk s VAL 85 N 1.38 4.53 0.41 3.43 -7.23 -0.62 -3.78 120.40 118.53 2dzk s VAL 85 Ca 0.07 -0.55 -0.23 0.00 -1.81 0.00 0.00 61.98 59.46 2dzk s VAL 85 Cb -0.18 -3.36 -0.10 0.00 0.56 0.00 0.00 36.38 33.30 2dzk s VAL 85 CO -0.16 -0.00 0.99 0.68 -0.31 0.00 0.00 175.10 176.30 2dzk s VAL 86 N 1.59 4.09 -0.26 1.32 -7.23 0.17 -3.04 120.40 117.03 2dzk s VAL 86 Ca 0.04 1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 61.54 2dzk s VAL 86 Cb -0.18 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.04 2dzk s VAL 86 CO 0.06 -0.13 0.23 -0.22 -0.31 0.00 0.00 175.10 174.73 2dzk s LEU 87 N -2.87 4.06 -0.41 1.32 0.20 -0.18 -1.70 118.68 119.09 2dzk s LEU 87 Ca 0.60 0.12 -0.08 0.00 0.69 0.00 0.00 54.13 55.46 2dzk s LEU 87 Cb -0.15 -2.20 0.08 0.00 -0.43 0.00 0.00 46.19 43.49 2dzk s LEU 87 CO 0.20 -0.04 0.24 -0.76 -0.29 0.00 0.00 176.35 175.69 2dzk s LEU 88 N 1.56 5.08 0.42 -0.68 1.43 0.59 -4.44 118.68 122.65 2dzk s LEU 88 Ca 0.10 -1.55 -0.24 0.00 -1.03 0.00 0.00 54.13 51.40 2dzk s LEU 88 Cb -0.15 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2dzk s LEU 88 CO 0.09 -0.52 1.18 -2.16 0.23 0.00 0.00 176.35 175.16 2dzk s PRO 89 N 1.38 3.93 -0.07 1.29 0.04 -1.26 -1.28 135.00 139.03 2dzk s PRO 89 Ca 0.03 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 2dzk s PRO 89 Cb -0.23 -2.58 -0.26 0.00 0.04 0.00 0.00 34.50 31.48 2dzk s PRO 89 CO 0.01 -0.43 0.57 0.00 0.04 0.00 0.00 177.00 177.19 2dzk h ALA 90 N 2.40 0.46 0.00 8.56 0.00 -1.79 -3.48 119.26 125.42 2dzk h ALA 90 Ca -0.49 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.09 2dzk h ALA 90 Cb 1.24 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dzk h ALA 90 CO 0.62 1.32 0.00 0.41 0.00 0.00 0.00 179.25 181.59 2dzk n GLY 91 N 1.81 0.12 3.67 0.00 0.00 -1.26 -5.09 105.19 104.45 2dzk n GLY 91 Ca -0.25 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2dzk n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dzk s ARG 92 N 0.00 4.31 -0.66 1.61 3.52 -1.26 -4.69 118.95 121.78 2dzk s ARG 92 Ca 0.00 1.13 -0.26 0.00 -0.13 0.00 0.00 55.73 56.47 2dzk s ARG 92 Cb 0.00 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 2dzk s ARG 92 CO 0.00 -0.37 1.88 -1.25 -0.81 0.00 0.00 175.30 174.75 2dzk s PRO 93 N 2.28 2.61 -0.80 5.12 0.04 -1.26 -4.90 135.00 138.09 2dzk s PRO 93 Ca 0.41 0.46 0.02 0.00 0.04 0.00 0.00 61.00 61.93 2dzk s PRO 93 Cb -0.17 -4.50 0.22 0.00 0.04 0.00 0.00 34.50 30.10 2dzk s PRO 93 CO 0.12 -2.84 0.75 0.00 0.04 0.00 0.00 177.00 175.08 2dzk n ALA 94 N 12.96 3.87 -3.61 8.56 0.00 -1.26 -5.01 120.51 136.03 2dzk n ALA 94 Ca 0.24 -4.64 -0.14 0.00 0.00 0.00 0.00 53.44 48.89 2dzk n ALA 94 Cb 0.51 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2dzk n ALA 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dzk s THR 95 N -1.80 0.00 -0.59 0.00 2.01 -1.26 -5.12 115.64 108.88 2dzk s THR 95 Ca 0.30 -0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.04 2dzk s THR 95 Cb 0.00 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.56 2dzk s THR 95 CO -0.09 -0.00 1.06 -0.94 -0.69 0.00 0.00 174.62 173.95 2dzk s SER 96 N 0.17 6.33 0.65 3.53 1.04 -1.26 -5.02 113.70 119.14 2dzk s SER 96 Ca -0.01 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 55.96 2dzk s SER 96 Cb -0.04 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 2dzk s SER 96 CO 0.02 -1.40 1.09 0.27 0.98 0.00 0.00 173.24 174.20 2dzk s ILE 97 N 4.47 3.45 -0.53 -1.02 -5.25 -1.26 -5.03 121.20 116.04 2dzk s ILE 97 Ca 0.34 0.65 0.04 0.00 -0.99 0.00 0.00 60.65 60.68 2dzk s ILE 97 Cb -0.11 -3.18 0.15 0.00 2.95 0.00 0.00 42.46 42.27 2dzk s ILE 97 CO 0.19 -0.44 0.32 -0.69 -1.79 0.00 0.00 174.94 172.53 2dzk s VAL 98 N -2.45 1.97 0.05 8.37 1.01 -1.26 -5.10 120.40 122.98 2dzk s VAL 98 Ca 0.65 -3.20 0.00 0.00 0.00 0.00 0.00 61.98 59.43 2dzk s VAL 98 Cb -0.19 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2dzk s VAL 98 CO 0.42 -0.94 0.16 -2.28 0.00 0.00 0.00 175.10 172.47 2dzk s HIS 99 N -0.31 3.43 -0.26 5.22 5.04 -1.26 -5.11 115.29 122.04 2dzk s HIS 99 Ca 0.21 0.23 -0.25 0.00 -1.54 0.00 0.00 55.06 53.70 2dzk s HIS 99 Cb -0.17 -1.74 0.09 0.00 0.04 0.00 0.00 32.58 30.81 2dzk s HIS 99 CO -0.06 0.58 0.85 -1.54 -2.34 0.00 0.00 174.74 172.23 2dzk s SER 100 N -2.30 -0.61 -0.29 9.88 1.04 -1.26 -5.17 113.70 114.99 2dzk s SER 100 Ca 0.31 1.15 -0.16 0.00 0.48 0.00 0.00 55.95 57.73 2dzk s SER 100 Cb -0.13 1.15 0.16 0.00 0.10 0.00 0.00 66.02 67.30 2dzk s SER 100 CO 0.24 -0.23 1.03 -0.94 0.98 0.00 0.00 173.24 174.32 2dzk s SER 101 N 0.19 -0.42 0.22 7.02 1.04 -1.26 -5.18 113.70 115.31 2dzk s SER 101 Ca 0.01 0.67 -0.09 0.00 0.48 0.00 0.00 55.95 57.02 2dzk s SER 101 Cb -0.05 1.21 -0.02 0.00 0.10 0.00 0.00 66.02 67.27 2dzk s SER 101 CO -0.01 -0.10 0.35 -0.94 0.98 0.00 0.00 173.24 173.51 2dzk s SER 102 N 1.40 -0.01 0.41 7.02 1.04 -1.26 -5.14 113.70 117.16 2dzk s SER 102 Ca -0.08 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2dzk s SER 102 Cb -0.04 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2dzk s SER 102 CO -0.14 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.67 2dzk n GLY 103 N -0.33 -2.68 3.64 7.32 0.00 -1.26 -5.04 105.19 106.85 2dzk n GLY 103 Ca -0.01 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 -6.70 -0.49 0.01 1.61 1.01 -1.26 -5.16 116.67 105.69 2dzk s ASP 104 Ca 0.00 0.85 -0.09 0.00 0.71 0.00 0.00 52.55 54.02 2dzk s ASP 104 Cb 0.00 1.04 -0.05 0.00 1.01 0.00 0.00 42.92 44.92 2dzk s ASP 104 CO 0.00 -0.14 0.32 0.27 0.21 0.00 0.00 175.17 175.83 2dzk s ILE 105 N 0.81 5.21 0.10 0.77 -4.36 -1.26 -5.10 121.20 117.36 2dzk s ILE 105 Ca -0.03 0.38 0.05 0.00 -0.26 0.00 0.00 60.65 60.79 2dzk s ILE 105 Cb -0.04 -3.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.03 2dzk s ILE 105 CO -0.11 0.41 -0.14 -0.22 0.24 0.00 0.00 174.94 175.12 2dzk s LEU 106 N -1.60 2.36 -0.13 0.37 2.96 -1.26 -5.16 118.68 116.22 2dzk s LEU 106 Ca 0.27 -0.74 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 2dzk s LEU 106 Cb -0.14 -0.51 0.10 0.00 0.50 0.00 0.00 46.19 46.14 2dzk s LEU 106 CO 0.15 -0.13 0.83 -0.32 -1.32 0.00 0.00 176.35 175.56 2dzk s MET 107 N -2.33 0.82 -0.05 1.98 -2.45 -1.26 -5.17 119.30 110.83 2dzk s MET 107 Ca 0.04 0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 54.75 2dzk s MET 107 Cb -0.07 0.39 0.02 0.00 1.25 0.00 0.00 34.83 36.43 2dzk s MET 107 CO 0.02 -0.23 0.13 0.42 1.05 0.00 0.00 175.02 176.41 2dzk s ILE 108 N -0.92 -0.02 0.00 10.11 1.01 -1.26 -5.37 121.20 124.75 2dzk s ILE 108 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2dzk s ILE 108 Cb -0.01 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.25 2dzk s ILE 108 CO 0.05 0.03 0.00 -0.67 0.00 0.00 0.00 174.94 174.35