#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 2.20 -0.08 1.61 7.64 -1.26 -4.85 113.62 118.88 2dzk n SER 2 Ca 0.00 0.64 -0.14 0.00 1.01 0.00 0.00 58.87 60.37 2dzk n SER 2 Cb 0.00 -1.21 -0.09 0.00 -1.01 0.00 0.00 64.21 61.89 2dzk n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dzk h SER 3 N 10.65 0.00 0.00 6.43 0.87 -2.12 -3.51 113.55 125.88 2dzk h SER 3 Ca -0.32 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2dzk h SER 3 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2dzk h SER 3 CO 1.01 1.11 0.00 0.61 -0.53 0.00 0.00 176.83 179.03 2dzk n GLY 4 N 1.56 2.11 3.79 5.77 0.00 -1.26 -5.14 105.19 112.01 2dzk n GLY 4 Ca -0.18 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 6.96 -0.13 1.61 0.15 -1.26 -5.00 113.70 118.03 2dzk s SER 5 Ca 0.00 1.14 -0.26 0.00 0.70 0.00 0.00 55.95 57.53 2dzk s SER 5 Cb 0.00 -2.34 -0.26 0.00 -1.71 0.00 0.00 66.02 61.71 2dzk s SER 5 CO 0.00 0.20 0.73 0.77 1.20 0.00 0.00 173.24 176.13 2dzk h SER 6 N 5.16 0.10 -1.28 5.45 4.64 -2.05 -3.50 113.55 122.07 2dzk h SER 6 Ca -0.48 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 59.91 2dzk h SER 6 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2dzk h SER 6 CO 0.66 1.15 0.00 0.61 -0.87 0.00 0.00 176.83 178.38 2dzk n GLY 7 N 1.61 2.46 2.97 -0.77 0.00 -1.26 -5.06 105.19 105.13 2dzk n GLY 7 Ca -0.14 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.00 2.36 0.17 1.61 3.00 -1.26 -4.92 118.95 117.90 2dzk s ARG 8 Ca 0.00 -2.92 -0.09 0.00 0.00 0.00 0.00 55.73 52.72 2dzk s ARG 8 Cb 0.00 -3.48 0.05 0.00 0.00 0.00 0.00 34.95 31.52 2dzk s ARG 8 CO 0.00 -1.19 1.59 -0.44 0.00 0.00 0.00 175.30 175.25 2dzk h ASP 9 N 6.15 1.01 -4.26 0.23 3.32 -2.07 -3.44 116.42 117.36 2dzk h ASP 9 Ca 0.03 -0.35 -0.41 0.00 0.02 0.00 0.00 57.03 56.32 2dzk h ASP 9 Cb 0.85 -0.28 -0.26 0.00 0.22 0.00 0.00 39.33 39.86 2dzk h ASP 9 CO 0.72 1.14 -0.78 0.00 -1.72 0.00 0.00 179.24 178.60 2dzk s ARG 10 N -4.76 0.83 -0.40 3.56 3.03 -1.26 -5.12 118.95 114.83 2dzk s ARG 10 Ca -0.11 -0.58 -0.02 0.00 2.03 0.00 0.00 55.73 57.05 2dzk s ARG 10 Cb 0.13 -0.79 0.11 0.00 -1.03 0.00 0.00 34.95 33.36 2dzk s ARG 10 CO 0.86 0.20 0.18 0.45 -1.13 0.00 0.00 175.30 175.87 2dzk s SER 11 N -0.79 5.20 -0.01 -2.89 0.15 -1.26 -5.07 113.70 109.03 2dzk s SER 11 Ca 0.01 -2.02 -0.00 0.00 0.70 0.00 0.00 55.95 54.64 2dzk s SER 11 Cb -0.06 -1.81 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2dzk s SER 11 CO 0.00 -0.52 0.02 0.42 1.20 0.00 0.00 173.24 174.36 2dzk s THR 12 N 1.12 -0.02 0.13 6.45 -4.23 -1.26 -5.10 115.64 112.72 2dzk s THR 12 Ca 0.08 0.09 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 2dzk s THR 12 Cb -0.22 -0.05 -0.04 0.00 1.34 0.00 0.00 72.50 73.53 2dzk s THR 12 CO -0.04 0.04 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.33 2dzk s ILE 13 N 0.45 3.23 -0.15 2.99 -1.09 -1.26 -3.04 121.20 122.33 2dzk s ILE 13 Ca -0.04 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 56.96 2dzk s ILE 13 Cb -0.05 -2.53 0.03 0.00 -1.58 0.00 0.00 42.46 38.32 2dzk s ILE 13 CO -0.01 0.04 -0.10 0.00 -1.23 0.00 0.00 174.94 173.64 2dzk s ALA 14 N -1.34 1.66 -0.53 9.38 0.00 0.65 -4.38 121.76 127.19 2dzk s ALA 14 Ca 0.22 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 51.10 2dzk s ALA 14 Cb -0.10 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.99 2dzk s ALA 14 CO 0.14 -0.54 0.92 0.50 0.00 0.00 0.00 175.76 176.77 2dzk s ARG 15 N 1.57 3.35 -0.37 0.00 6.06 -0.96 -2.15 118.95 126.45 2dzk s ARG 15 Ca 0.03 -0.22 -0.02 0.00 -2.50 0.00 0.00 55.73 53.02 2dzk s ARG 15 Cb -0.14 -4.03 0.09 0.00 0.06 0.00 0.00 34.95 30.93 2dzk s ARG 15 CO -0.09 -1.42 0.13 0.42 -2.50 0.00 0.00 175.30 171.84 2dzk s ILE 16 N 3.82 3.17 -0.14 4.11 -1.09 -1.24 -0.20 121.20 129.64 2dzk s ILE 16 Ca 0.31 -1.81 -0.23 0.00 -2.23 0.00 0.00 60.65 56.69 2dzk s ILE 16 Cb -0.12 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2dzk s ILE 16 CO 0.20 -0.47 0.70 -1.58 -1.23 0.00 0.00 174.94 172.56 2dzk s GLN 17 N 1.18 4.33 -0.25 2.79 0.74 0.28 -2.71 119.66 126.02 2dzk s GLN 17 Ca 0.04 0.81 -0.09 0.00 0.05 0.00 0.00 55.36 56.17 2dzk s GLN 17 Cb -0.21 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 2dzk s GLN 17 CO -0.03 -0.13 0.11 -0.06 -0.55 0.00 0.00 175.29 174.63 2dzk s PHE 18 N 1.49 3.17 -0.15 1.67 0.40 0.29 -1.01 117.98 123.84 2dzk s PHE 18 Ca 0.34 -0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.48 2dzk s PHE 18 Cb -0.17 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 2dzk s PHE 18 CO 0.14 -0.18 0.08 1.03 0.70 0.00 0.00 175.22 176.98 2dzk s ARG 19 N 1.40 3.68 0.15 0.44 0.52 -1.12 -1.79 118.95 122.22 2dzk s ARG 19 Ca 0.06 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 55.03 2dzk s ARG 19 Cb -0.15 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2dzk s ARG 19 CO 0.05 0.49 0.10 -0.51 0.02 0.00 0.00 175.30 175.45 2dzk s LEU 20 N -0.22 3.72 0.00 2.53 1.43 -0.75 -0.78 118.68 124.60 2dzk s LEU 20 Ca 0.08 -0.15 0.15 0.00 -1.03 0.00 0.00 54.13 53.19 2dzk s LEU 20 Cb -0.12 -2.35 0.88 0.00 0.03 0.00 0.00 46.19 44.63 2dzk s LEU 20 CO 0.01 0.09 1.36 -0.81 0.23 0.00 0.00 176.35 177.23 2dzk n PRO 21 N -0.16 0.41 -0.93 1.29 -0.04 -1.26 -2.42 135.00 131.89 2dzk n PRO 21 Ca -0.09 0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.37 2dzk n PRO 21 Cb 0.54 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.67 2dzk n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dzk n ASP 22 N -1.08 2.70 0.00 3.54 9.92 -1.26 -4.99 116.55 125.38 2dzk n ASP 22 Ca 0.10 -3.84 0.00 0.00 -0.53 0.00 0.00 54.79 50.53 2dzk n ASP 22 Cb 0.07 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dzk n GLY 23 N -1.06 1.44 2.58 0.44 0.00 -1.02 -4.95 105.19 102.63 2dzk n GLY 23 Ca 0.30 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.44 -3.62 1.61 7.64 -1.26 -4.45 113.62 113.87 2dzk n SER 24 Ca 0.00 0.44 -0.13 0.00 1.01 0.00 0.00 58.87 60.19 2dzk n SER 24 Cb 0.00 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 62.46 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 -0.81 -0.64 -0.01 6.43 0.01 -1.26 -1.81 113.70 115.61 2dzk s SER 25 Ca 0.43 1.17 0.03 0.00 1.31 0.00 0.00 55.95 58.88 2dzk s SER 25 Cb -0.34 1.16 -0.01 0.00 0.21 0.00 0.00 66.02 67.05 2dzk s SER 25 CO 0.57 -0.26 -0.10 0.72 0.41 0.00 0.00 173.24 174.58 2dzk s PHE 26 N 0.12 0.94 -0.29 2.43 -0.71 -0.74 -4.98 117.98 114.76 2dzk s PHE 26 Ca -0.00 -0.19 -0.01 0.00 -1.04 0.00 0.00 56.93 55.68 2dzk s PHE 26 Cb -0.04 -0.62 0.05 0.00 -1.21 0.00 0.00 43.02 41.19 2dzk s PHE 26 CO -0.00 -0.04 -0.03 0.99 -1.34 0.00 0.00 175.22 174.80 2dzk s THR 27 N -0.13 2.85 0.42 -4.49 2.01 -1.26 -0.55 115.64 114.50 2dzk s THR 27 Ca 0.02 -1.36 -0.02 0.00 0.31 0.00 0.00 61.69 60.64 2dzk s THR 27 Cb -0.05 -2.61 0.09 0.00 0.01 0.00 0.00 72.50 69.94 2dzk s THR 27 CO -0.00 -0.04 0.58 -3.20 -0.69 0.00 0.00 174.62 171.27 2dzk n ASN 28 N 4.60 0.59 -3.80 3.53 2.85 -1.10 -4.96 115.26 116.98 2dzk n ASN 28 Ca -0.14 -1.54 -0.25 0.00 -0.11 0.00 0.00 54.58 52.54 2dzk n ASN 28 Cb 0.44 -0.39 -0.17 0.00 1.24 0.00 0.00 39.78 40.89 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2dzk s GLN 29 N -4.01 0.87 0.11 1.20 -0.21 -1.26 -3.64 119.66 112.72 2dzk s GLN 29 Ca 0.37 -0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.64 2dzk s GLN 29 Cb -0.02 -1.52 -0.04 0.00 1.00 0.00 0.00 33.01 32.44 2dzk s GLN 29 CO 0.25 -0.41 -0.16 -0.06 -2.12 0.00 0.00 175.29 172.79 2dzk s PHE 30 N 1.86 1.48 -0.01 0.91 0.08 -0.91 -4.94 117.98 116.44 2dzk s PHE 30 Ca 0.03 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.29 2dzk s PHE 30 Cb -0.14 -0.79 -0.06 0.00 -0.57 0.00 0.00 43.02 41.46 2dzk s PHE 30 CO -0.07 0.15 1.46 -1.25 -0.10 0.00 0.00 175.22 175.41 2dzk s PRO 31 N -2.27 4.26 0.44 0.24 0.04 -1.26 0.24 135.00 136.68 2dzk s PRO 31 Ca 0.06 2.02 0.39 0.00 0.04 0.00 0.00 61.00 63.51 2dzk s PRO 31 Cb -0.07 -3.64 1.39 0.00 0.04 0.00 0.00 34.50 32.22 2dzk s PRO 31 CO 0.03 -0.64 1.28 0.43 0.04 0.00 0.00 177.00 178.15 2dzk n SER 32 N 5.69 0.03 -0.05 6.66 7.64 -1.17 0.25 113.62 132.67 2dzk n SER 32 Ca 0.14 0.86 -0.14 0.00 1.01 0.00 0.00 58.87 60.75 2dzk n SER 32 Cb 0.43 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2dzk n SER 32 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dzk h ASP 33 N 0.00 0.40 -1.18 6.43 2.03 -1.89 -1.87 116.42 120.35 2dzk h ASP 33 Ca 0.77 -0.55 -0.74 0.00 -0.73 0.00 0.00 57.03 55.78 2dzk h ASP 33 Cb 2.99 -0.12 0.06 0.00 -0.83 0.00 0.00 39.33 41.44 2dzk h ASP 33 CO -0.07 0.87 0.02 0.00 -1.03 0.00 0.00 179.24 179.03 2dzk n ALA 34 N -2.46 -2.90 -1.77 4.15 0.00 0.69 -4.06 120.51 114.16 2dzk n ALA 34 Ca -0.07 0.55 -0.39 0.00 0.00 0.00 0.00 53.44 53.53 2dzk n ALA 34 Cb 0.42 -1.80 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.18 4.18 0.28 0.00 0.04 -1.26 -1.94 135.00 136.12 2dzk s PRO 35 Ca 0.83 1.95 0.11 0.00 0.04 0.00 0.00 61.00 63.93 2dzk s PRO 35 Cb -1.13 -2.83 0.90 0.00 0.04 0.00 0.00 34.50 31.48 2dzk s PRO 35 CO 0.55 -0.24 1.25 -0.11 0.04 0.00 0.00 177.00 178.49 2dzk n LEU 36 N 0.38 0.14 -0.34 -3.56 0.00 -1.25 0.43 117.00 112.80 2dzk n LEU 36 Ca 0.03 1.33 -0.01 0.00 0.00 0.00 0.00 56.01 57.35 2dzk n LEU 36 Cb 0.45 -0.59 0.05 0.00 0.00 0.00 0.00 43.42 43.33 2dzk n LEU 36 CO 0.53 -1.43 0.61 -0.08 0.00 0.00 0.00 177.39 177.02 2dzk h GLU 37 N 0.00 -0.03 -0.70 1.96 4.81 -1.86 0.80 114.58 119.55 2dzk h GLU 37 Ca 0.60 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.96 2dzk h GLU 37 Cb 1.50 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.76 2dzk h GLU 37 CO -0.66 -0.02 -0.23 0.39 -0.73 0.00 0.00 179.01 177.76 2dzk n GLU 38 N -5.48 -0.11 -0.13 1.92 -0.58 0.17 0.19 120.64 116.60 2dzk n GLU 38 Ca 0.10 1.09 -0.06 0.00 -0.42 0.00 0.00 57.16 57.87 2dzk n GLU 38 Cb 0.40 -1.62 0.03 0.00 -0.57 0.00 0.00 31.44 29.68 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 1.19 0.52 -0.87 0.62 0.00 -0.99 -0.83 119.26 118.89 2dzk h ALA 39 Ca 0.29 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2dzk h ALA 39 Cb 0.47 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2dzk h ALA 39 CO -0.71 -0.16 0.54 -0.09 0.00 0.00 0.00 179.25 178.84 2dzk h ARG 40 N 0.41 0.96 0.25 0.00 2.43 0.20 0.32 114.38 118.96 2dzk h ARG 40 Ca 0.18 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2dzk h ARG 40 Cb 0.10 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2dzk h ARG 40 CO -0.13 0.64 -0.12 1.96 -1.51 0.00 0.00 179.97 180.80 2dzk h GLN 41 N 0.99 -0.32 -0.00 0.20 1.08 -0.50 -1.73 115.11 114.83 2dzk h GLN 41 Ca 0.38 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.63 2dzk h GLN 41 Cb 0.17 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 2dzk h GLN 41 CO -0.17 -0.03 -0.20 0.35 -0.95 0.00 0.00 178.83 177.83 2dzk h PHE 42 N -0.62 -0.51 -0.88 2.96 3.57 -0.90 -1.66 116.94 118.90 2dzk h PHE 42 Ca -0.03 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2dzk h PHE 42 Cb 0.44 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 2dzk h PHE 42 CO 0.01 -0.28 0.51 0.00 -2.23 0.00 0.00 178.31 176.33 2dzk h ALA 43 N 0.58 1.30 -0.61 2.41 0.00 -0.97 0.19 119.26 122.16 2dzk h ALA 43 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dzk h ALA 43 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2dzk h ALA 43 CO -0.18 0.09 0.33 0.00 0.00 0.00 0.00 179.25 179.49 2dzk h ALA 44 N 1.50 1.44 -0.08 0.00 0.00 -0.61 -2.05 119.26 119.47 2dzk h ALA 44 Ca 0.44 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 55.03 2dzk h ALA 44 Cb 0.47 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dzk h ALA 44 CO -0.28 0.46 -0.86 1.96 0.00 0.00 0.00 179.25 180.53 2dzk h GLN 45 N 0.84 0.64 0.39 0.00 4.20 -0.19 0.68 115.11 121.68 2dzk h GLN 45 Ca 0.22 -0.59 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 2dzk h GLN 45 Cb 0.02 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2dzk h GLN 45 CO -0.04 1.20 -0.21 1.15 -0.67 0.00 0.00 178.83 180.27 2dzk h THR 46 N 0.41 0.57 0.00 -0.54 2.02 -0.61 -3.11 112.91 111.66 2dzk h THR 46 Ca -0.07 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 2dzk h THR 46 Cb 1.49 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2dzk h THR 46 CO 0.17 0.00 -0.99 -0.37 0.37 0.00 0.00 175.52 174.70 2dzk h VAL 47 N -0.55 1.01 0.00 3.16 -1.51 -1.48 -3.48 116.25 113.39 2dzk h VAL 47 Ca -0.05 -2.55 0.00 0.00 -1.23 0.00 0.00 66.70 62.87 2dzk h VAL 47 Cb 0.44 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2dzk h VAL 47 CO 0.07 0.57 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 2dzk n GLY 48 N 1.34 0.77 2.21 5.19 0.00 0.24 -2.02 105.19 112.91 2dzk n GLY 48 Ca -0.03 0.49 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 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 9.03 5.11 0.09 1.61 6.94 -1.26 -4.73 115.26 132.05 2dzk n ASN 49 Ca 0.00 -3.75 -0.23 0.00 -0.02 0.00 0.00 54.58 50.58 2dzk n ASN 49 Cb 0.00 -0.44 -0.15 0.00 -2.36 0.00 0.00 39.78 36.83 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2dzk h THR 50 N 2.22 1.02 -0.56 5.53 2.02 -1.79 -3.38 112.91 117.97 2dzk h THR 50 Ca 0.37 -2.57 -0.39 0.00 0.77 0.00 0.00 66.41 64.59 2dzk h THR 50 Cb 1.26 2.82 -0.39 0.00 -1.74 0.00 0.00 68.15 70.11 2dzk h THR 50 CO 0.86 0.85 -0.90 -1.22 0.37 0.00 0.00 175.52 175.48 2dzk n TYR 51 N -3.61 1.95 -0.06 3.16 4.02 -1.26 -5.00 117.16 116.36 2dzk n TYR 51 Ca -0.23 -2.07 0.00 0.00 -0.01 0.00 0.00 57.90 55.60 2dzk n TYR 51 Cb 1.08 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 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 -0.65 2.73 3.35 2.72 0.00 -1.26 -2.81 105.19 109.27 2dzk n GLY 52 Ca 0.29 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.85 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 1.70 5.24 -3.99 1.61 4.13 -1.23 -4.86 115.26 117.86 2dzk n ASN 53 Ca 0.00 -3.01 -0.30 0.00 1.68 0.00 0.00 54.58 52.95 2dzk n ASN 53 Cb 0.00 -1.54 0.21 0.00 -1.54 0.00 0.00 39.78 36.91 2dzk n ASN 53 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2dzk s PHE 54 N 1.11 1.17 0.32 3.10 -0.12 -1.12 -4.20 117.98 118.25 2dzk s PHE 54 Ca 0.41 0.36 0.04 0.00 -0.05 0.00 0.00 56.93 57.70 2dzk s PHE 54 Cb -0.01 -3.92 -0.03 0.00 -0.63 0.00 0.00 43.02 38.43 2dzk s PHE 54 CO -0.00 -3.09 0.20 0.45 -0.05 0.00 0.00 175.22 172.72 2dzk s SER 55 N -4.58 1.69 0.05 1.98 0.15 0.40 -4.93 113.70 108.47 2dzk s SER 55 Ca 0.73 -1.64 0.08 0.00 0.70 0.00 0.00 55.95 55.82 2dzk s SER 55 Cb -0.05 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 2dzk s SER 55 CO 0.54 -0.96 -0.21 -0.76 1.20 0.00 0.00 173.24 173.05 2dzk s LEU 56 N -3.40 2.18 0.15 3.45 1.43 -1.26 -0.51 118.68 120.72 2dzk s LEU 56 Ca 0.36 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 2dzk s LEU 56 Cb 0.04 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.31 2dzk s LEU 56 CO 0.20 0.15 0.47 0.00 0.23 0.00 0.00 176.35 177.41 2dzk s ALA 57 N -0.84 -1.10 1.16 4.21 0.00 -0.50 -4.02 121.76 120.67 2dzk s ALA 57 Ca 0.08 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2dzk s ALA 57 Cb -0.09 0.77 0.22 0.00 0.00 0.00 0.00 23.12 24.02 2dzk s ALA 57 CO 0.02 -0.70 0.82 0.25 0.00 0.00 0.00 175.76 176.15 2dzk n THR 58 N -0.28 0.00 -0.02 0.00 -2.24 -1.25 0.52 114.28 111.01 2dzk n THR 58 Ca -0.15 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 2dzk n THR 58 Cb 0.64 -1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 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 -3.85 0.08 -0.01 -0.78 2.81 -1.25 -4.41 117.12 109.71 2dzk n MET 59 Ca 0.11 0.02 -0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2dzk n MET 59 Cb 0.43 -1.05 -0.00 0.00 -0.71 0.00 0.00 33.22 31.89 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 0.00 0.00 2.03 0.04 -1.96 -3.36 116.94 113.69 2dzk h PHE 60 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 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 -2.51 0.09 -3.91 1.51 -0.04 -1.26 -4.88 135.00 123.99 2dzk n PRO 61 Ca -0.00 0.21 -0.28 0.00 -0.04 0.00 0.00 63.50 63.38 2dzk n PRO 61 Cb 0.01 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.41 -0.70 -3.99 0.54 5.12 -1.26 -4.89 116.66 110.06 2dzk n ARG 62 Ca 0.05 -0.01 -0.34 0.00 -1.93 0.00 0.00 57.85 55.61 2dzk n ARG 62 Cb 0.15 -2.10 -0.14 0.00 -1.16 0.00 0.00 32.46 29.20 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 -6.51 3.29 -0.37 5.56 3.52 -1.26 -4.91 118.95 118.27 2dzk s ARG 63 Ca 0.17 -0.67 -0.27 0.00 -0.13 0.00 0.00 55.73 54.83 2dzk s ARG 63 Cb -0.10 -2.89 -0.06 0.00 -1.56 0.00 0.00 34.95 30.34 2dzk s ARG 63 CO 0.72 -0.18 2.33 -1.91 -0.81 0.00 0.00 175.30 175.45 2dzk n GLU 64 N 4.70 1.44 -1.39 5.12 2.13 -1.26 -3.82 120.64 127.56 2dzk n GLU 64 Ca -0.19 0.24 -0.47 0.00 0.66 0.00 0.00 57.16 57.40 2dzk n GLU 64 Cb 0.51 -3.32 -0.03 0.00 0.27 0.00 0.00 31.44 28.88 2dzk n GLU 64 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2dzk n PHE 65 N 13.90 -0.66 -4.00 4.31 3.72 -1.26 -4.95 117.46 128.52 2dzk n PHE 65 Ca 0.34 0.91 -0.27 0.00 -0.05 0.00 0.00 57.45 58.38 2dzk n PHE 65 Cb 0.49 -1.94 -0.04 0.00 -0.94 0.00 0.00 39.48 37.04 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 -1.11 4.96 0.38 4.37 -1.32 -1.26 -4.96 115.64 116.70 2dzk s THR 66 Ca 0.63 -0.82 0.22 0.00 -1.21 0.00 0.00 61.69 60.51 2dzk s THR 66 Cb -0.88 -3.53 0.36 0.00 -1.51 0.00 0.00 72.50 66.95 2dzk s THR 66 CO 0.57 -0.07 1.57 -2.11 -2.21 0.00 0.00 174.62 172.38 2dzk n ARG 67 N -0.34 -0.06 -0.31 7.08 1.85 -1.26 0.18 116.66 123.81 2dzk n ARG 67 Ca -0.07 1.37 -0.04 0.00 -1.00 0.00 0.00 57.85 58.10 2dzk n ARG 67 Cb 0.54 -2.47 0.08 0.00 -1.05 0.00 0.00 32.46 29.55 2dzk n ARG 67 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2dzk h GLU 68 N 0.00 1.15 -0.64 2.89 5.08 -2.00 -1.80 114.58 119.26 2dzk h GLU 68 Ca 0.85 -0.12 0.19 0.00 -1.00 0.00 0.00 59.36 59.28 2dzk h GLU 68 Cb 2.30 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 31.29 2dzk h GLU 68 CO -0.74 0.82 0.59 -0.44 -1.00 0.00 0.00 179.01 178.24 2dzk h ASP 69 N 1.15 0.00 1.39 1.42 3.32 0.16 0.91 116.42 124.78 2dzk h ASP 69 Ca 0.30 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2dzk h ASP 69 Cb -0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2dzk h ASP 69 CO -0.05 0.00 -0.61 1.88 -1.72 0.00 0.00 179.24 178.74 2dzk h TYR 70 N 0.00 0.00 0.05 4.55 0.05 -1.31 -3.31 116.97 116.99 2dzk h TYR 70 Ca 0.31 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.85 2dzk h TYR 70 Cb 1.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.19 2dzk h TYR 70 CO 0.00 0.01 -1.09 0.87 -1.05 0.00 0.00 178.16 176.90 2dzk h LYS 71 N 0.00 0.10 -5.96 4.88 1.79 0.93 -3.38 116.57 114.93 2dzk h LYS 71 Ca -0.00 -0.16 -0.59 0.00 -2.18 0.00 0.00 60.65 57.72 2dzk h LYS 71 Cb 1.01 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.66 2dzk h LYS 71 CO 0.00 1.08 -0.13 -0.98 -1.08 0.00 0.00 179.45 178.34 2dzk s ARG 72 N -2.69 4.17 1.03 3.15 1.70 -0.68 -4.99 118.95 120.64 2dzk s ARG 72 Ca -0.01 0.52 -0.18 0.00 -0.47 0.00 0.00 55.73 55.59 2dzk s ARG 72 Cb 0.09 -3.32 -0.01 0.00 -0.57 0.00 0.00 34.95 31.14 2dzk s ARG 72 CO 0.84 0.45 -0.31 0.54 -1.08 0.00 0.00 175.30 175.74 2dzk n ARG 73 N 2.59 -0.66 0.36 3.89 1.74 -1.26 -3.87 116.66 119.45 2dzk n ARG 73 Ca -0.10 -0.17 -0.17 0.00 -0.77 0.00 0.00 57.85 56.64 2dzk n ARG 73 Cb 0.52 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.54 -0.76 -1.72 0.55 3.38 -1.22 -2.45 115.31 111.55 2dzk h LEU 74 Ca -0.46 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.69 2dzk h LEU 74 Cb 1.33 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 2dzk h LEU 74 CO 0.31 -0.48 0.69 0.17 0.09 0.00 0.00 178.44 179.23 2dzk h LEU 75 N -1.00 0.00 -1.01 1.67 -0.00 -1.63 0.68 115.31 114.02 2dzk h LEU 75 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.70 2dzk h LEU 75 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.36 2dzk h LEU 75 CO 0.15 0.00 -0.23 -0.78 -0.00 0.00 0.00 178.44 177.58 2dzk h ASP 76 N 0.00 0.44 -0.72 0.17 1.82 -1.71 -2.65 116.42 113.78 2dzk h ASP 76 Ca 0.30 -0.14 -0.39 0.00 -0.39 0.00 0.00 57.03 56.41 2dzk h ASP 76 Cb 1.69 -0.12 -0.22 0.00 0.68 0.00 0.00 39.33 41.36 2dzk h ASP 76 CO -0.00 0.68 0.49 0.18 -1.61 0.00 0.00 179.24 178.98 2dzk n LEU 77 N -4.14 5.87 -3.63 2.28 4.77 0.24 -4.85 117.00 117.52 2dzk n LEU 77 Ca -0.00 -3.11 -0.27 0.00 -0.03 0.00 0.00 56.01 52.59 2dzk n LEU 77 Cb 0.38 -0.78 0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2dzk n LEU 77 CO 0.41 0.95 0.06 -0.62 -1.33 0.00 0.00 177.39 176.87 2dzk n GLU 78 N -0.62 -5.00 0.00 3.23 1.02 -1.00 -4.84 120.64 113.43 2dzk n GLU 78 Ca 0.43 0.62 0.05 0.00 -0.02 0.00 0.00 57.16 58.25 2dzk n GLU 78 Cb 1.25 -5.47 0.01 0.00 -0.02 0.00 0.00 31.44 27.20 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 -4.37 1.34 -0.18 -4.62 4.77 -1.10 -4.68 117.00 108.17 2dzk n LEU 79 Ca 0.01 -0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 55.09 2dzk n LEU 79 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2dzk n LEU 79 CO 0.65 0.27 0.57 0.00 -1.33 0.00 0.00 177.39 177.55 2dzk h ALA 80 N 1.81 -0.36 -3.00 -1.18 0.00 -1.77 -3.35 119.26 111.40 2dzk h ALA 80 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dzk h ALA 80 Cb 0.36 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2dzk h ALA 80 CO 0.00 -0.84 0.00 -0.35 0.00 0.00 0.00 179.25 178.06 2dzk n PRO 81 N -5.41 0.00 -4.70 0.00 -0.04 -1.26 -3.80 135.00 119.79 2dzk n PRO 81 Ca 0.01 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.22 2dzk n PRO 81 Cb 0.35 -0.24 -0.16 0.00 -0.04 0.00 0.00 33.50 33.40 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 1.90 0.02 3.54 1.04 -1.26 -2.26 113.70 115.17 2dzk s SER 82 Ca 0.00 -0.31 -0.00 0.00 0.48 0.00 0.00 55.95 56.12 2dzk s SER 82 Cb 0.00 -0.61 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 2dzk s SER 82 CO 0.00 0.11 -0.02 0.00 0.98 0.00 0.00 173.24 174.31 2dzk s ALA 83 N 0.21 0.09 -0.27 5.32 0.00 0.71 -4.78 121.76 123.04 2dzk s ALA 83 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2dzk s ALA 83 Cb -0.12 0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.20 2dzk s ALA 83 CO 0.02 -0.13 0.03 -1.12 0.00 0.00 0.00 175.76 174.57 2dzk s SER 84 N -1.16 3.93 -0.35 0.00 0.01 -1.26 -0.55 113.70 114.31 2dzk s SER 84 Ca -0.13 -1.45 -0.12 0.00 1.31 0.00 0.00 55.95 55.56 2dzk s SER 84 Cb -0.08 -1.04 -0.00 0.00 0.21 0.00 0.00 66.02 65.11 2dzk s SER 84 CO -0.01 -0.34 0.22 0.68 0.41 0.00 0.00 173.24 174.21 2dzk s VAL 85 N 1.47 5.00 0.21 3.43 -7.23 -0.18 -3.87 120.40 119.23 2dzk s VAL 85 Ca 0.03 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2dzk s VAL 85 Cb -0.18 -3.64 -0.08 0.00 0.56 0.00 0.00 36.38 33.04 2dzk s VAL 85 CO -0.14 -0.08 1.06 0.68 -0.31 0.00 0.00 175.10 176.31 2dzk s VAL 86 N 1.66 3.84 -0.35 1.32 -7.23 0.18 -2.81 120.40 117.01 2dzk s VAL 86 Ca 0.05 1.70 -0.17 0.00 -1.81 0.00 0.00 61.98 61.75 2dzk s VAL 86 Cb -0.18 -4.08 -0.00 0.00 0.56 0.00 0.00 36.38 32.68 2dzk s VAL 86 CO 0.09 0.34 0.46 -0.22 -0.31 0.00 0.00 175.10 175.46 2dzk s LEU 87 N -0.81 4.43 -0.38 1.32 0.20 0.04 -1.41 118.68 122.06 2dzk s LEU 87 Ca 0.46 -0.16 -0.18 0.00 0.69 0.00 0.00 54.13 54.94 2dzk s LEU 87 Cb -0.29 -2.49 0.01 0.00 -0.43 0.00 0.00 46.19 42.99 2dzk s LEU 87 CO 0.36 -0.45 0.50 -0.76 -0.29 0.00 0.00 176.35 175.71 2dzk s LEU 88 N 2.25 4.52 0.32 -0.68 1.43 0.33 -4.28 118.68 122.57 2dzk s LEU 88 Ca 0.16 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2dzk s LEU 88 Cb -0.16 -2.53 -0.10 0.00 0.03 0.00 0.00 46.19 43.43 2dzk s LEU 88 CO 0.13 -0.54 1.22 -2.16 0.23 0.00 0.00 176.35 175.23 2dzk s PRO 89 N 2.36 4.40 -0.09 1.29 0.04 -1.26 -0.45 135.00 141.29 2dzk s PRO 89 Ca 0.17 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.23 2dzk s PRO 89 Cb -0.16 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2dzk s PRO 89 CO 0.14 -0.08 -0.10 0.00 0.04 0.00 0.00 177.00 177.00 2dzk n ALA 90 N 0.82 2.05 -1.75 8.56 0.00 -1.20 -4.93 120.51 124.07 2dzk n ALA 90 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2dzk n ALA 90 Cb 0.43 0.33 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 2.76 0.64 3.13 0.00 0.00 -1.20 -4.96 105.19 105.56 2dzk n GLY 91 Ca -0.18 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.50 1.69 -0.18 1.61 3.52 -1.26 -4.95 118.95 115.89 2dzk s ARG 92 Ca 0.00 -0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 2dzk s ARG 92 Cb 0.00 -1.50 -0.03 0.00 -1.56 0.00 0.00 34.95 31.86 2dzk s ARG 92 CO 0.00 0.26 1.58 -1.25 -0.81 0.00 0.00 175.30 175.08 2dzk s PRO 93 N -0.03 3.93 0.15 5.12 0.04 -1.26 -3.54 135.00 139.40 2dzk s PRO 93 Ca -0.02 1.77 0.05 0.00 0.04 0.00 0.00 61.00 62.83 2dzk s PRO 93 Cb -0.11 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.40 2dzk s PRO 93 CO 0.02 -1.13 -0.11 0.00 0.04 0.00 0.00 177.00 175.82 2dzk s ALA 94 N 4.76 1.47 0.42 8.56 0.00 -1.26 -5.03 121.76 130.67 2dzk s ALA 94 Ca 0.70 -1.47 -0.25 0.00 0.00 0.00 0.00 51.96 50.94 2dzk s ALA 94 Cb -0.26 0.03 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 2dzk s ALA 94 CO 0.28 -0.07 1.04 0.25 0.00 0.00 0.00 175.76 177.26 2dzk n THR 95 N -0.11 2.44 -3.58 0.00 -2.24 -1.26 -4.95 114.28 104.58 2dzk n THR 95 Ca -0.11 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.77 2dzk n THR 95 Cb 0.60 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 2dzk n THR 95 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dzk s SER 96 N -0.71 5.70 -0.02 3.42 0.15 -1.26 -5.05 113.70 115.93 2dzk s SER 96 Ca 0.63 -2.24 0.03 0.00 0.70 0.00 0.00 55.95 55.06 2dzk s SER 96 Cb -0.56 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dzk s SER 96 CO 0.57 -0.59 -0.10 -0.63 1.20 0.00 0.00 173.24 173.69 2dzk s ILE 97 N 0.86 0.81 -0.20 6.45 1.01 -1.26 -5.14 121.20 123.73 2dzk s ILE 97 Ca 0.10 -0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.18 2dzk s ILE 97 Cb -0.22 -0.71 0.05 0.00 0.01 0.00 0.00 42.46 41.58 2dzk s ILE 97 CO -0.03 0.25 0.52 0.54 0.00 0.00 0.00 174.94 176.22 2dzk s VAL 98 N 0.09 -0.00 -0.32 2.92 0.11 -1.26 -5.08 120.40 116.86 2dzk s VAL 98 Ca -0.02 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 2dzk s VAL 98 Cb -0.08 -0.73 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2dzk s VAL 98 CO 0.00 0.00 0.19 -2.28 -3.33 0.00 0.00 175.10 169.69 2dzk s HIS 99 N 0.41 3.20 -0.33 1.54 5.04 -1.26 -5.06 115.29 118.83 2dzk s HIS 99 Ca -0.01 -0.36 -0.12 0.00 -1.54 0.00 0.00 55.06 53.03 2dzk s HIS 99 Cb -0.04 -2.41 -0.02 0.00 0.04 0.00 0.00 32.58 30.15 2dzk s HIS 99 CO -0.01 -0.39 0.21 -1.54 -2.34 0.00 0.00 174.74 170.67 2dzk s SER 100 N 1.67 5.91 0.14 9.88 1.04 -1.26 -5.08 113.70 126.00 2dzk s SER 100 Ca 0.05 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.11 2dzk s SER 100 Cb -0.17 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 2dzk s SER 100 CO 0.08 -0.21 0.02 -0.55 0.98 0.00 0.00 173.24 173.56 2dzk s SER 101 N 1.69 4.99 -0.08 7.02 0.15 -1.26 -5.13 113.70 121.09 2dzk s SER 101 Ca 0.06 -0.26 -0.12 0.00 0.70 0.00 0.00 55.95 56.33 2dzk s SER 101 Cb -0.17 -1.16 0.03 0.00 -1.71 0.00 0.00 66.02 63.01 2dzk s SER 101 CO 0.09 0.12 0.30 -0.55 1.20 0.00 0.00 173.24 174.40 2dzk s SER 102 N -2.70 -0.26 0.00 5.45 0.15 -1.26 -5.12 113.70 109.96 2dzk s SER 102 Ca 0.27 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2dzk s SER 102 Cb -0.10 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2dzk s SER 102 CO 0.19 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2dzk n GLY 103 N 2.29 2.51 2.97 9.45 0.00 -1.26 -5.18 105.19 115.97 2dzk n GLY 103 Ca -0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2dzk n GLY 103 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dzk s ASP 104 N 0.00 0.28 0.13 1.61 -4.77 -1.26 -5.16 116.67 107.51 2dzk s ASP 104 Ca 0.00 -0.42 -0.08 0.00 -3.30 0.00 0.00 52.55 48.75 2dzk s ASP 104 Cb 0.00 0.07 -0.06 0.00 -1.09 0.00 0.00 42.92 41.85 2dzk s ASP 104 CO 0.00 -0.24 0.42 -0.63 0.70 0.00 0.00 175.17 175.42 2dzk s ILE 105 N -1.21 5.09 -0.35 2.11 1.01 -1.26 -5.03 121.20 121.57 2dzk s ILE 105 Ca -0.13 0.29 0.14 0.00 0.00 0.00 0.00 60.65 60.96 2dzk s ILE 105 Cb -0.08 -3.63 0.45 0.00 0.01 0.00 0.00 42.46 39.21 2dzk s ILE 105 CO -0.01 0.13 1.02 0.18 0.00 0.00 0.00 174.94 176.25 2dzk n LEU 106 N 0.40 2.48 -4.18 2.97 4.77 -1.26 -4.96 117.00 117.21 2dzk n LEU 106 Ca -0.04 -4.11 -0.33 0.00 -0.03 0.00 0.00 56.01 51.49 2dzk n LEU 106 Cb 0.52 0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 2dzk n LEU 106 CO 0.45 1.73 -0.27 0.23 -1.33 0.00 0.00 177.39 178.20 2dzk n MET 107 N -0.24 -0.83 -2.50 3.23 2.81 -1.26 -4.84 117.12 113.49 2dzk n MET 107 Ca 0.18 0.10 -0.40 0.00 -1.81 0.00 0.00 57.70 55.78 2dzk n MET 107 Cb 0.78 -3.75 -0.04 0.00 -0.71 0.00 0.00 33.22 29.50 2dzk n MET 107 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2dzk s ILE 108 N -3.57 3.55 -1.13 2.02 -4.36 -1.26 -5.37 121.20 111.08 2dzk s ILE 108 Ca 0.41 1.49 0.00 0.00 -0.26 0.00 0.00 60.65 62.29 2dzk s ILE 108 Cb -0.24 -3.92 0.00 0.00 1.25 0.00 0.00 42.46 39.55 2dzk s ILE 108 CO 0.91 0.31 0.28 0.47 0.24 0.00 0.00 174.94 177.14