#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzk h SER 2 N 0.00 -0.56 -3.38 1.61 0.87 -2.04 -3.44 113.55 106.61 2dzk h SER 2 Ca 0.00 0.02 -0.55 0.00 -1.23 0.00 0.00 61.79 60.02 2dzk h SER 2 Cb 0.00 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 2dzk h SER 2 CO 0.00 -0.26 0.11 -0.94 -0.53 0.00 0.00 176.83 175.21 2dzk s SER 3 N -4.06 7.08 0.00 6.23 1.04 -1.26 -4.55 113.70 118.18 2dzk s SER 3 Ca -0.10 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2dzk s SER 3 Cb 0.01 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2dzk s SER 3 CO 0.29 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.09 2dzk n GLY 4 N 2.72 1.21 3.29 7.32 0.00 -1.26 -5.05 105.19 113.42 2dzk n GLY 4 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.77 2dzk n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzk s SER 5 N -3.18 -0.56 -1.03 1.61 1.04 -1.26 -5.10 113.70 105.22 2dzk s SER 5 Ca 0.00 0.59 -0.11 0.00 0.48 0.00 0.00 55.95 56.91 2dzk s SER 5 Cb 0.00 1.57 0.25 0.00 0.10 0.00 0.00 66.02 67.94 2dzk s SER 5 CO 0.00 -0.11 1.03 -0.44 0.98 0.00 0.00 173.24 174.70 2dzk s SER 6 N 2.61 7.12 -0.20 7.02 0.01 -1.26 -4.76 113.70 124.24 2dzk s SER 6 Ca -0.00 -3.24 -0.00 0.00 1.31 0.00 0.00 55.95 54.02 2dzk s SER 6 Cb -0.08 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2dzk s SER 6 CO -0.16 -0.43 0.01 0.61 0.41 0.00 0.00 173.24 173.69 2dzk n GLY 7 N 3.26 -3.73 2.62 3.44 0.00 -1.26 -4.80 105.19 104.72 2dzk n GLY 7 Ca 0.22 0.23 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 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 0.44 0.00 -0.95 1.61 1.74 -1.26 -4.76 116.66 113.47 2dzk n ARG 8 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2dzk n ARG 8 Cb 0.01 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2dzk n ARG 8 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2dzk n ASP 9 N 1.90 6.22 -0.10 0.55 5.75 -1.26 -4.09 116.55 125.52 2dzk n ASP 9 Ca 0.18 -2.96 -0.19 0.00 -0.01 0.00 0.00 54.79 51.81 2dzk n ASP 9 Cb 0.01 -1.13 -0.08 0.00 -1.03 0.00 0.00 41.12 38.89 2dzk n ASP 9 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2dzk n ARG 10 N 0.76 0.47 -1.39 0.11 3.00 -1.26 -5.01 116.66 113.34 2dzk n ARG 10 Ca 0.30 0.17 -0.31 0.00 -0.00 0.00 0.00 57.85 58.01 2dzk n ARG 10 Cb 0.59 -1.31 0.07 0.00 0.00 0.00 0.00 32.46 31.81 2dzk n ARG 10 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2dzk s SER 11 N -6.55 4.83 0.94 6.15 0.01 -1.26 -4.96 113.70 112.86 2dzk s SER 11 Ca -0.29 1.76 -0.17 0.00 1.31 0.00 0.00 55.95 58.57 2dzk s SER 11 Cb 0.10 -2.51 -0.15 0.00 0.21 0.00 0.00 66.02 63.66 2dzk s SER 11 CO 0.41 -1.81 -0.73 0.41 0.41 0.00 0.00 173.24 171.92 2dzk n THR 12 N -3.33 0.00 -4.16 1.44 -1.04 -1.26 -4.78 114.28 101.15 2dzk n THR 12 Ca 0.09 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.35 2dzk n THR 12 Cb 0.53 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 2dzk n THR 12 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2dzk s ILE 13 N -1.99 4.07 -0.06 12.58 1.01 -1.26 -2.23 121.20 133.32 2dzk s ILE 13 Ca 0.42 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2dzk s ILE 13 Cb -0.22 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2dzk s ILE 13 CO 0.81 -0.18 -0.13 0.00 0.00 0.00 0.00 174.94 175.44 2dzk s ALA 14 N -1.87 1.28 -0.44 9.38 0.00 0.54 -4.38 121.76 126.27 2dzk s ALA 14 Ca 0.30 -0.47 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 2dzk s ALA 14 Cb -0.09 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.53 2dzk s ALA 14 CO 0.21 0.15 0.49 1.03 0.00 0.00 0.00 175.76 177.65 2dzk s ARG 15 N 0.48 3.11 -0.23 0.00 0.52 -0.97 -2.57 118.95 119.29 2dzk s ARG 15 Ca -0.11 -0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 54.28 2dzk s ARG 15 Cb -0.14 -4.01 0.02 0.00 0.52 0.00 0.00 34.95 31.34 2dzk s ARG 15 CO 0.03 -0.96 -0.08 0.42 0.02 0.00 0.00 175.30 174.74 2dzk s ILE 16 N 2.26 2.87 -0.12 1.52 -1.09 -1.23 0.10 121.20 125.50 2dzk s ILE 16 Ca 0.13 -0.88 -0.12 0.00 -2.23 0.00 0.00 60.65 57.55 2dzk s ILE 16 Cb -0.18 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 2dzk s ILE 16 CO 0.13 0.31 0.27 -1.58 -1.23 0.00 0.00 174.94 172.84 2dzk s GLN 17 N 1.36 4.00 -0.24 2.79 0.74 0.75 -2.39 119.66 126.67 2dzk s GLN 17 Ca 0.02 0.08 -0.02 0.00 0.05 0.00 0.00 55.36 55.49 2dzk s GLN 17 Cb -0.15 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.64 2dzk s GLN 17 CO -0.05 0.46 -0.06 -0.06 -0.55 0.00 0.00 175.29 175.03 2dzk s PHE 18 N -0.20 3.04 0.07 1.67 0.40 0.04 -0.17 117.98 122.83 2dzk s PHE 18 Ca 0.17 -1.43 -0.06 0.00 -0.60 0.00 0.00 56.93 55.01 2dzk s PHE 18 Cb -0.13 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.28 2dzk s PHE 18 CO 0.05 -0.70 0.32 1.03 0.70 0.00 0.00 175.22 176.63 2dzk s ARG 19 N 1.36 3.61 0.19 0.44 0.52 -1.11 -1.79 118.95 122.17 2dzk s ARG 19 Ca 0.01 -0.08 0.10 0.00 -0.52 0.00 0.00 55.73 55.25 2dzk s ARG 19 Cb -0.16 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2dzk s ARG 19 CO -0.04 0.57 -0.17 -0.51 0.02 0.00 0.00 175.30 175.16 2dzk s LEU 20 N -2.17 2.68 0.15 2.53 1.43 -1.22 -0.89 118.68 121.18 2dzk s LEU 20 Ca 0.34 -0.75 0.20 0.00 -1.03 0.00 0.00 54.13 52.88 2dzk s LEU 20 Cb -0.13 -1.38 0.83 0.00 0.03 0.00 0.00 46.19 45.54 2dzk s LEU 20 CO 0.21 0.11 1.60 -0.81 0.23 0.00 0.00 176.35 177.69 2dzk n PRO 21 N 0.10 0.11 -0.06 1.29 -0.04 -1.26 -3.42 135.00 131.72 2dzk n PRO 21 Ca -0.11 0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 63.67 2dzk n PRO 21 Cb 0.56 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.00 0.00 3.54 1.82 -1.96 -3.49 116.42 116.32 2dzk h ASP 22 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 2dzk h ASP 22 Cb 0.31 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2dzk h ASP 22 CO 0.00 0.65 0.00 0.61 -1.61 0.00 0.00 179.24 178.89 2dzk n GLY 23 N 1.72 1.69 3.78 -0.78 0.00 -1.22 -5.14 105.19 105.23 2dzk n GLY 23 Ca -0.04 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2dzk n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzk s SER 24 N 0.00 7.23 0.07 1.61 1.04 -1.26 -4.81 113.70 117.58 2dzk s SER 24 Ca 0.00 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.38 2dzk s SER 24 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2dzk s SER 24 CO 0.00 -0.15 -0.08 -0.44 0.98 0.00 0.00 173.24 173.55 2dzk s SER 25 N -1.51 1.08 -0.01 7.02 0.01 -1.26 -3.46 113.70 115.58 2dzk s SER 25 Ca 0.51 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 57.07 2dzk s SER 25 Cb -0.21 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2dzk s SER 25 CO 0.27 -0.28 -0.09 0.72 0.41 0.00 0.00 173.24 174.27 2dzk s PHE 26 N -2.19 0.83 -0.31 2.43 -0.12 -0.74 -4.98 117.98 112.91 2dzk s PHE 26 Ca -0.01 -0.16 -0.00 0.00 -0.05 0.00 0.00 56.93 56.70 2dzk s PHE 26 Cb -0.04 -0.55 0.06 0.00 -0.63 0.00 0.00 43.02 41.86 2dzk s PHE 26 CO -0.01 -0.03 0.00 0.99 -0.05 0.00 0.00 175.22 176.13 2dzk s THR 27 N -0.15 2.78 0.35 -4.49 2.01 -1.26 -0.78 115.64 114.10 2dzk s THR 27 Ca 0.02 -1.60 -0.03 0.00 0.31 0.00 0.00 61.69 60.39 2dzk s THR 27 Cb -0.04 -2.68 0.08 0.00 0.01 0.00 0.00 72.50 69.86 2dzk s THR 27 CO -0.00 -0.20 0.48 -3.20 -0.69 0.00 0.00 174.62 171.00 2dzk n ASN 28 N 4.54 0.32 -4.20 3.53 4.05 -1.00 -4.93 115.26 117.56 2dzk n ASN 28 Ca -0.11 -1.34 -0.22 0.00 0.45 0.00 0.00 54.58 53.36 2dzk n ASN 28 Cb 0.43 -0.34 -0.13 0.00 1.23 0.00 0.00 39.78 40.97 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 -3.83 1.06 -0.03 1.20 -1.52 -1.26 -3.58 119.66 111.70 2dzk s GLN 29 Ca 0.29 -0.92 -0.29 0.00 -1.95 0.00 0.00 55.36 52.49 2dzk s GLN 29 Cb -0.01 -1.15 0.07 0.00 -0.22 0.00 0.00 33.01 31.70 2dzk s GLN 29 CO 0.20 0.28 0.65 -0.06 -0.25 0.00 0.00 175.29 176.11 2dzk s PHE 30 N -0.98 -0.62 -0.01 0.91 0.08 -1.06 -4.99 117.98 111.31 2dzk s PHE 30 Ca 0.03 1.00 -0.30 0.00 0.12 0.00 0.00 56.93 57.78 2dzk s PHE 30 Cb -0.09 0.41 -0.06 0.00 -0.57 0.00 0.00 43.02 42.71 2dzk s PHE 30 CO 0.02 -0.62 1.46 -1.25 -0.10 0.00 0.00 175.22 174.73 2dzk s PRO 31 N -1.45 4.25 0.52 0.24 0.04 -1.26 0.20 135.00 137.55 2dzk s PRO 31 Ca -0.10 2.02 0.35 0.00 0.04 0.00 0.00 61.00 63.32 2dzk s PRO 31 Cb -0.00 -3.66 1.21 0.00 0.04 0.00 0.00 34.50 32.10 2dzk s PRO 31 CO 0.07 -0.65 1.29 0.43 0.04 0.00 0.00 177.00 178.19 2dzk n SER 32 N 5.77 0.00 -0.03 6.66 7.64 -0.95 0.23 113.62 132.94 2dzk n SER 32 Ca 0.14 0.79 -0.15 0.00 1.01 0.00 0.00 58.87 60.67 2dzk n SER 32 Cb 0.43 -0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.44 -1.50 6.43 3.04 -1.89 -1.31 116.42 121.63 2dzk h ASP 33 Ca 0.66 -0.63 -0.71 0.00 -3.24 0.00 0.00 57.03 53.11 2dzk h ASP 33 Cb 3.05 -0.13 0.05 0.00 -1.04 0.00 0.00 39.33 41.27 2dzk h ASP 33 CO -0.01 1.00 0.35 0.00 -2.04 0.00 0.00 179.24 178.54 2dzk n ALA 34 N -2.51 -1.67 -1.77 4.15 0.00 0.61 -4.06 120.51 115.26 2dzk n ALA 34 Ca -0.08 0.54 -0.37 0.00 0.00 0.00 0.00 53.44 53.53 2dzk n ALA 34 Cb 0.51 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 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 0.36 3.78 0.32 0.00 0.04 -1.26 -1.93 135.00 136.31 2dzk s PRO 35 Ca 0.86 1.78 0.20 0.00 0.04 0.00 0.00 61.00 63.88 2dzk s PRO 35 Cb -1.04 -2.43 1.14 0.00 0.04 0.00 0.00 34.50 32.21 2dzk s PRO 35 CO 0.49 -0.53 1.29 -0.11 0.04 0.00 0.00 177.00 178.18 2dzk n LEU 36 N -0.44 0.25 -0.23 -3.56 0.00 -1.24 0.04 117.00 111.82 2dzk n LEU 36 Ca 0.07 1.30 -0.10 0.00 0.00 0.00 0.00 56.01 57.28 2dzk n LEU 36 Cb 0.48 -0.63 -0.06 0.00 0.00 0.00 0.00 43.42 43.21 2dzk n LEU 36 CO 0.48 -1.44 0.54 -0.08 0.00 0.00 0.00 177.39 176.88 2dzk h GLU 37 N 0.00 -0.22 -0.96 1.96 4.81 -1.90 0.63 114.58 118.90 2dzk h GLU 37 Ca 0.70 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 60.16 2dzk h GLU 37 Cb 1.98 0.05 -0.18 0.00 0.63 0.00 0.00 28.75 31.22 2dzk h GLU 37 CO -0.56 -0.14 -0.17 0.93 -0.73 0.00 0.00 179.01 178.34 2dzk h GLU 38 N -0.22 0.00 -0.79 1.92 3.07 -0.74 0.83 114.58 118.66 2dzk h GLU 38 Ca 0.16 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.08 2dzk h GLU 38 Cb 0.55 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.40 2dzk h GLU 38 CO -0.72 0.00 0.47 0.00 -1.40 0.00 0.00 179.01 177.36 2dzk h ALA 39 N 1.96 1.08 -0.53 3.43 0.00 -0.99 -2.12 119.26 122.10 2dzk h ALA 39 Ca 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2dzk h ALA 39 Cb 0.84 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2dzk h ALA 39 CO -0.97 0.17 0.27 -0.09 0.00 0.00 0.00 179.25 178.64 2dzk h ARG 40 N 0.84 0.75 0.11 0.00 2.43 0.11 -2.89 114.38 115.73 2dzk h ARG 40 Ca 0.35 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2dzk h ARG 40 Cb 0.21 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2dzk h ARG 40 CO -0.19 0.60 -0.45 1.96 -1.51 0.00 0.00 179.97 180.38 2dzk h GLN 41 N 0.71 -0.66 -0.24 0.20 4.20 -0.54 -1.91 115.11 116.87 2dzk h GLN 41 Ca 0.18 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.98 2dzk h GLN 41 Cb 0.08 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 2dzk h GLN 41 CO -0.03 -0.44 -0.55 0.35 -0.67 0.00 0.00 178.83 177.50 2dzk h PHE 42 N -0.68 -1.65 -0.88 2.96 3.57 -1.42 -0.62 116.94 118.22 2dzk h PHE 42 Ca 0.02 0.07 0.23 0.00 3.53 0.00 0.00 57.97 61.81 2dzk h PHE 42 Cb 0.71 0.75 -0.15 0.00 2.79 0.00 0.00 35.95 40.04 2dzk h PHE 42 CO -0.40 -0.52 0.08 0.00 -2.23 0.00 0.00 178.31 175.24 2dzk h ALA 43 N -0.21 1.07 -0.85 2.41 0.00 -1.29 0.75 119.26 121.13 2dzk h ALA 43 Ca 0.05 0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2dzk h ALA 43 Cb 0.64 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2dzk h ALA 43 CO -0.50 -0.49 0.56 0.00 0.00 0.00 0.00 179.25 178.82 2dzk h ALA 44 N 1.83 1.60 -0.11 0.00 0.00 -0.32 -0.77 119.26 121.50 2dzk h ALA 44 Ca 0.52 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.18 2dzk h ALA 44 Cb 1.03 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dzk h ALA 44 CO -0.76 0.26 -0.86 1.96 0.00 0.00 0.00 179.25 179.85 2dzk h GLN 45 N 0.91 0.77 0.58 0.00 1.08 0.10 0.51 115.11 119.06 2dzk h GLN 45 Ca 0.38 -0.69 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2dzk h GLN 45 Cb 0.28 0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2dzk h GLN 45 CO -0.14 1.28 -0.28 1.15 -0.95 0.00 0.00 178.83 179.89 2dzk h THR 46 N 0.50 0.42 0.00 -0.54 2.02 -0.20 -3.09 112.91 112.03 2dzk h THR 46 Ca -0.08 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 2dzk h THR 46 Cb 1.50 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2dzk h THR 46 CO 0.17 0.01 -0.53 -0.37 0.37 0.00 0.00 175.52 175.17 2dzk h VAL 47 N -0.82 0.94 0.00 3.16 -1.51 -1.27 -3.49 116.25 113.26 2dzk h VAL 47 Ca -0.08 -2.25 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 2dzk h VAL 47 Cb 0.61 2.41 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 2dzk h VAL 47 CO 0.13 0.52 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 2dzk n GLY 48 N 1.13 3.11 2.37 5.19 0.00 0.18 -2.43 105.19 114.72 2dzk n GLY 48 Ca 0.02 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 4.20 7.68 -0.05 1.61 0.23 -1.26 -4.49 115.26 123.17 2dzk n ASN 49 Ca 0.00 -3.78 -0.19 0.00 -0.53 0.00 0.00 54.58 50.08 2dzk n ASN 49 Cb 0.00 -0.99 -0.13 0.00 -2.08 0.00 0.00 39.78 36.58 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 1.08 1.27 0.03 5.53 2.02 -1.86 -3.42 112.91 117.55 2dzk h THR 50 Ca 0.60 -2.32 -0.39 0.00 0.77 0.00 0.00 66.41 65.07 2dzk h THR 50 Cb 0.75 2.80 -0.06 0.00 -1.74 0.00 0.00 68.15 69.91 2dzk h THR 50 CO 1.57 0.54 -2.32 -1.22 0.37 0.00 0.00 175.52 174.46 2dzk n TYR 51 N -4.32 0.33 0.00 3.16 4.01 -1.26 -4.83 117.16 114.24 2dzk n TYR 51 Ca -0.22 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2dzk n TYR 51 Cb 0.69 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 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 2.00 0.33 1.89 2.72 0.00 -1.26 -3.05 105.19 107.82 2dzk n GLY 52 Ca -0.44 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 2dzk n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dzk n ASN 53 N 0.00 5.68 -4.46 1.61 5.15 -1.26 -4.94 115.26 117.04 2dzk n ASN 53 Ca 0.00 -2.67 -0.33 0.00 -0.60 0.00 0.00 54.58 50.98 2dzk n ASN 53 Cb 0.00 -1.23 0.12 0.00 -0.53 0.00 0.00 39.78 38.13 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 2dzk n PHE 54 N 1.55 -1.05 -4.61 1.20 1.16 -1.26 -4.59 117.46 109.85 2dzk n PHE 54 Ca 0.27 0.27 -0.32 0.00 -1.87 0.00 0.00 57.45 55.81 2dzk n PHE 54 Cb 0.66 -1.84 -0.06 0.00 -1.61 0.00 0.00 39.48 36.63 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 -1.97 4.21 0.04 5.98 0.01 0.12 -4.90 113.70 117.19 2dzk s SER 55 Ca 0.60 -1.58 0.05 0.00 1.31 0.00 0.00 55.95 56.32 2dzk s SER 55 Cb -0.24 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 66.47 2dzk s SER 55 CO 0.64 -0.89 -0.14 -0.76 0.41 0.00 0.00 173.24 172.50 2dzk s LEU 56 N -3.94 2.17 0.24 2.44 1.43 -1.26 -0.65 118.68 119.10 2dzk s LEU 56 Ca 0.11 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 2dzk s LEU 56 Cb 0.01 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.63 2dzk s LEU 56 CO 0.06 0.04 0.58 0.00 0.23 0.00 0.00 176.35 177.27 2dzk s ALA 57 N -0.84 -0.88 1.05 4.21 0.00 -0.78 -4.11 121.76 120.42 2dzk s ALA 57 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 2dzk s ALA 57 Cb -0.08 0.91 0.13 0.00 0.00 0.00 0.00 23.12 24.08 2dzk s ALA 57 CO 0.01 -0.90 0.60 0.25 0.00 0.00 0.00 175.76 175.72 2dzk n THR 58 N -0.40 0.00 -0.01 0.00 -2.24 -1.23 0.54 114.28 110.95 2dzk n THR 58 Ca -0.06 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.32 2dzk n THR 58 Cb 0.61 -1.47 -0.01 0.00 -2.10 0.00 0.00 70.33 67.36 2dzk n THR 58 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dzk n MET 59 N -2.72 0.07 0.03 -0.78 2.81 -1.24 -4.39 117.12 110.90 2dzk n MET 59 Ca 0.08 0.03 -0.01 0.00 -1.81 0.00 0.00 57.70 55.99 2dzk n MET 59 Cb 0.29 -0.62 -0.01 0.00 -0.71 0.00 0.00 33.22 32.17 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 -0.13 -0.07 0.00 2.03 0.04 -1.97 -3.27 116.94 113.58 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 0.85 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2dzk h PHE 60 CO -0.02 -0.04 0.00 -0.35 -0.60 0.00 0.00 178.31 177.30 2dzk n PRO 61 N -2.32 0.06 -3.94 1.51 -0.04 -1.26 -4.88 135.00 124.14 2dzk n PRO 61 Ca -0.01 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.40 2dzk n PRO 61 Cb 0.03 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.44 -0.82 -4.61 0.54 0.00 -1.24 -4.90 116.66 104.20 2dzk n ARG 62 Ca 0.04 0.04 -0.33 0.00 -0.00 0.00 0.00 57.85 57.60 2dzk n ARG 62 Cb 0.15 -2.52 -0.14 0.00 0.00 0.00 0.00 32.46 29.95 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dzk s ARG 63 N -6.53 3.35 0.27 -0.14 3.52 -1.26 -4.90 118.95 113.26 2dzk s ARG 63 Ca 0.09 -0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 2dzk s ARG 63 Cb -0.05 -2.68 -0.10 0.00 -1.56 0.00 0.00 34.95 30.56 2dzk s ARG 63 CO 0.77 0.12 1.33 -1.21 -0.81 0.00 0.00 175.30 175.50 2dzk s GLU 64 N 0.59 4.36 0.48 5.12 2.02 -1.26 -3.49 118.70 126.51 2dzk s GLU 64 Ca -0.07 2.17 -0.21 0.00 0.02 0.00 0.00 54.97 56.88 2dzk s GLU 64 Cb -0.16 -3.12 -0.08 0.00 0.10 0.00 0.00 34.13 30.87 2dzk s GLU 64 CO 0.03 -0.25 1.07 -0.06 0.02 0.00 0.00 175.26 176.07 2dzk s PHE 65 N -0.49 2.98 0.07 1.61 0.08 -1.26 -5.03 117.98 115.95 2dzk s PHE 65 Ca 0.54 1.58 0.04 0.00 0.12 0.00 0.00 56.93 59.20 2dzk s PHE 65 Cb -0.39 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 38.88 2dzk s PHE 65 CO 0.46 -0.97 0.03 -0.08 -0.10 0.00 0.00 175.22 174.55 2dzk s THR 66 N -1.85 4.23 0.29 0.64 -1.32 -1.26 -4.97 115.64 111.40 2dzk s THR 66 Ca 0.66 -0.85 0.14 0.00 -1.21 0.00 0.00 61.69 60.43 2dzk s THR 66 Cb -0.20 -3.01 0.29 0.00 -1.51 0.00 0.00 72.50 68.08 2dzk s THR 66 CO 0.24 0.16 1.26 -1.14 -2.21 0.00 0.00 174.62 172.93 2dzk n ARG 67 N 0.65 -0.05 -0.18 7.08 0.63 -1.26 0.24 116.66 123.77 2dzk n ARG 67 Ca -0.11 1.12 -0.08 0.00 -0.92 0.00 0.00 57.85 57.87 2dzk n ARG 67 Cb 0.52 -1.97 0.02 0.00 0.45 0.00 0.00 32.46 31.48 2dzk n ARG 67 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2dzk h GLU 68 N 0.00 0.75 -0.69 -0.14 3.07 -2.00 -2.85 114.58 112.73 2dzk h GLU 68 Ca 0.64 -0.11 0.15 0.00 -0.50 0.00 0.00 59.36 59.54 2dzk h GLU 68 Cb 1.64 -0.13 -0.11 0.00 -0.84 0.00 0.00 28.75 29.31 2dzk h GLU 68 CO -0.64 0.62 0.08 -0.44 -1.40 0.00 0.00 179.01 177.23 2dzk h ASP 69 N 0.70 -0.15 0.03 1.42 3.32 0.27 0.60 116.42 122.60 2dzk h ASP 69 Ca 0.18 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2dzk h ASP 69 Cb 0.12 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2dzk h ASP 69 CO -0.02 -0.09 -0.01 1.88 -1.72 0.00 0.00 179.24 179.28 2dzk h TYR 70 N 0.19 0.00 0.00 4.55 0.05 -1.35 -0.40 116.97 120.01 2dzk h TYR 70 Ca 0.37 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.02 2dzk h TYR 70 Cb 0.63 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 2dzk h TYR 70 CO -0.32 0.01 -0.64 0.87 -1.05 0.00 0.00 178.16 177.03 2dzk h LYS 71 N 0.00 0.00 -6.18 4.88 1.79 0.22 -3.33 116.57 113.95 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 0.03 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2dzk h LYS 71 CO 0.00 0.64 0.19 1.03 -1.08 0.00 0.00 179.45 180.23 2dzk s ARG 72 N -2.94 4.48 0.61 3.15 0.52 -0.16 -4.96 118.95 119.67 2dzk s ARG 72 Ca 0.03 1.08 -0.18 0.00 -0.52 0.00 0.00 55.73 56.14 2dzk s ARG 72 Cb 0.09 -3.45 -0.08 0.00 0.52 0.00 0.00 34.95 32.03 2dzk s ARG 72 CO 0.76 0.04 0.49 0.54 0.02 0.00 0.00 175.30 177.15 2dzk n ARG 73 N 3.77 0.44 -0.06 3.54 1.74 -1.26 -3.72 116.66 121.10 2dzk n ARG 73 Ca 0.01 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2dzk n ARG 73 Cb 0.51 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2dzk n ARG 73 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dzk h LEU 74 N 0.06 -0.88 -2.22 0.55 3.38 -1.32 0.31 115.31 115.18 2dzk h LEU 74 Ca -0.45 0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2dzk h LEU 74 Cb 1.39 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2dzk h LEU 74 CO 0.45 -0.30 0.25 0.17 0.09 0.00 0.00 178.44 179.11 2dzk h LEU 75 N -0.26 0.00 -0.87 1.67 -0.00 -1.51 0.19 115.31 114.53 2dzk h LEU 75 Ca 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.91 2dzk h LEU 75 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 2dzk h LEU 75 CO -0.43 0.00 -0.55 -0.78 -0.00 0.00 0.00 178.44 176.68 2dzk h ASP 76 N 0.00 0.05 -0.83 0.17 1.82 -0.66 -3.00 116.42 113.96 2dzk h ASP 76 Ca 0.08 -0.02 -0.50 0.00 -0.39 0.00 0.00 57.03 56.19 2dzk h ASP 76 Cb 0.58 -0.01 -0.25 0.00 0.68 0.00 0.00 39.33 40.33 2dzk h ASP 76 CO -0.00 0.59 0.64 0.18 -1.61 0.00 0.00 179.24 179.04 2dzk n LEU 77 N -3.89 6.74 -4.14 2.28 4.77 0.66 -4.87 117.00 118.55 2dzk n LEU 77 Ca -0.01 -3.63 -0.33 0.00 -0.03 0.00 0.00 56.01 52.01 2dzk n LEU 77 Cb 0.56 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2dzk n LEU 77 CO 0.42 1.18 -0.11 -1.84 -1.33 0.00 0.00 177.39 175.71 2dzk n GLU 78 N -0.69 -3.17 0.00 3.23 0.28 -1.13 -4.82 120.64 114.33 2dzk n GLU 78 Ca 0.51 0.38 0.02 0.00 -0.16 0.00 0.00 57.16 57.91 2dzk n GLU 78 Cb 1.05 -4.86 -0.02 0.00 1.43 0.00 0.00 31.44 29.04 2dzk n GLU 78 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2dzk n LEU 79 N -4.41 0.32 -0.40 -1.84 4.77 -1.06 -4.75 117.00 109.64 2dzk n LEU 79 Ca -0.06 -0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 2dzk n LEU 79 Cb 0.56 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2dzk n LEU 79 CO 0.82 0.08 0.51 0.00 -1.33 0.00 0.00 177.39 177.47 2dzk n ALA 80 N -0.93 -0.41 -1.00 -1.18 0.00 -1.25 -3.75 120.51 111.99 2dzk n ALA 80 Ca 0.01 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.34 2dzk n ALA 80 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2dzk n ALA 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dzk n PRO 81 N -5.31 0.00 -5.02 0.00 -0.04 -1.26 -3.72 135.00 119.64 2dzk n PRO 81 Ca 0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2dzk n PRO 81 Cb 0.31 -0.24 -0.15 0.00 -0.04 0.00 0.00 33.50 33.39 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 3.39 -0.03 3.54 1.04 -1.25 -2.28 113.70 116.60 2dzk s SER 82 Ca 0.00 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 55.93 2dzk s SER 82 Cb 0.00 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.66 2dzk s SER 82 CO 0.00 0.30 0.13 0.00 0.98 0.00 0.00 173.24 174.65 2dzk s ALA 83 N -0.73 -0.32 -0.31 5.32 0.00 0.12 -4.66 121.76 121.17 2dzk s ALA 83 Ca 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 2dzk s ALA 83 Cb -0.10 -0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.04 2dzk s ALA 83 CO 0.01 -0.13 0.10 -1.12 0.00 0.00 0.00 175.76 174.62 2dzk s SER 84 N -0.62 4.00 -0.34 0.00 0.01 -1.26 -0.17 113.70 115.32 2dzk s SER 84 Ca -0.07 -1.62 -0.11 0.00 1.31 0.00 0.00 55.95 55.46 2dzk s SER 84 Cb -0.04 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.35 2dzk s SER 84 CO 0.01 -0.42 0.19 0.68 0.41 0.00 0.00 173.24 174.11 2dzk s VAL 85 N 1.64 4.76 0.22 3.43 -7.23 0.75 -3.66 120.40 120.32 2dzk s VAL 85 Ca 0.10 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2dzk s VAL 85 Cb -0.17 -3.51 -0.08 0.00 0.56 0.00 0.00 36.38 33.18 2dzk s VAL 85 CO -0.26 -0.05 1.00 0.68 -0.31 0.00 0.00 175.10 176.16 2dzk s VAL 86 N 1.62 3.97 -0.29 1.32 -7.23 0.19 -2.75 120.40 117.23 2dzk s VAL 86 Ca 0.04 1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 61.92 2dzk s VAL 86 Cb -0.18 -4.20 -0.02 0.00 0.56 0.00 0.00 36.38 32.54 2dzk s VAL 86 CO 0.07 0.41 0.51 -0.22 -0.31 0.00 0.00 175.10 175.56 2dzk s LEU 87 N -0.94 4.13 -0.35 1.32 0.20 -0.07 -1.87 118.68 121.10 2dzk s LEU 87 Ca 0.44 0.34 -0.13 0.00 0.69 0.00 0.00 54.13 55.47 2dzk s LEU 87 Cb -0.27 -2.63 -0.01 0.00 -0.43 0.00 0.00 46.19 42.85 2dzk s LEU 87 CO 0.34 -0.34 0.23 -0.76 -0.29 0.00 0.00 176.35 175.53 2dzk s LEU 88 N 2.33 4.54 0.30 -0.68 1.43 0.17 -4.32 118.68 122.46 2dzk s LEU 88 Ca 0.20 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 2dzk s LEU 88 Cb -0.16 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 43.85 2dzk s LEU 88 CO 0.11 -0.26 1.23 -2.16 0.23 0.00 0.00 176.35 175.50 2dzk s PRO 89 N 1.69 4.46 -0.22 1.29 0.04 -1.26 0.10 135.00 141.11 2dzk s PRO 89 Ca 0.06 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.02 2dzk s PRO 89 Cb -0.18 -3.13 -0.18 0.00 0.04 0.00 0.00 34.50 31.05 2dzk s PRO 89 CO 0.10 -0.06 0.03 0.00 0.04 0.00 0.00 177.00 177.11 2dzk n ALA 90 N 1.16 1.01 0.00 8.56 0.00 -1.26 -4.90 120.51 125.08 2dzk n ALA 90 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2dzk n ALA 90 Cb 0.43 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 1.63 -0.05 3.74 0.00 0.00 -1.17 -5.03 105.19 104.31 2dzk n GLY 91 Ca -0.40 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2dzk n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dzk s ARG 92 N 0.00 4.55 -0.02 1.61 1.70 -1.26 -4.37 118.95 121.16 2dzk s ARG 92 Ca 0.00 1.83 -0.25 0.00 -0.47 0.00 0.00 55.73 56.83 2dzk s ARG 92 Cb 0.00 -3.23 -0.20 0.00 -0.57 0.00 0.00 34.95 30.95 2dzk s ARG 92 CO 0.00 0.03 1.23 -1.00 -1.08 0.00 0.00 175.30 174.48 2dzk h PRO 93 N 4.78 -0.05 -6.50 3.89 0.13 -1.86 -3.44 132.00 128.95 2dzk h PRO 93 Ca -0.45 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.17 2dzk h PRO 93 Cb 1.21 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2dzk h PRO 93 CO 0.72 0.42 -0.81 0.00 -0.23 0.00 0.00 178.00 178.10 2dzk n ALA 94 N -2.37 -1.38 -2.33 -0.56 0.00 -1.26 -4.84 120.51 107.76 2dzk n ALA 94 Ca -0.08 0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 2dzk n ALA 94 Cb 0.25 -3.66 -0.09 0.00 0.00 0.00 0.00 19.45 15.95 2dzk n ALA 94 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dzk s THR 95 N -3.38 0.02 0.05 0.00 -4.23 -1.26 -5.18 115.64 101.67 2dzk s THR 95 Ca 0.60 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2dzk s THR 95 Cb -0.32 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 2dzk s THR 95 CO 0.88 -0.10 -0.07 -0.44 -0.54 0.00 0.00 174.62 174.35 2dzk s SER 96 N -3.11 0.82 -0.21 3.99 0.01 -1.26 -5.09 113.70 108.85 2dzk s SER 96 Ca 0.33 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 2dzk s SER 96 Cb 0.06 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 2dzk s SER 96 CO 0.09 -0.27 0.03 -0.63 0.41 0.00 0.00 173.24 172.87 2dzk s ILE 97 N -1.85 4.22 -0.19 1.44 1.01 -1.26 -5.09 121.20 119.48 2dzk s ILE 97 Ca -0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2dzk s ILE 97 Cb -0.07 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2dzk s ILE 97 CO -0.01 0.41 -0.01 -0.69 0.00 0.00 0.00 174.94 174.64 2dzk s VAL 98 N 1.05 3.89 -0.46 2.92 1.01 -1.26 -5.05 120.40 122.49 2dzk s VAL 98 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 2dzk s VAL 98 Cb -0.14 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2dzk s VAL 98 CO 0.02 0.44 1.83 -2.28 0.00 0.00 0.00 175.10 175.12 2dzk s HIS 99 N 0.92 1.74 -0.60 5.22 2.46 -1.26 -4.94 115.29 118.83 2dzk s HIS 99 Ca 0.01 0.74 -0.25 0.00 0.47 0.00 0.00 55.06 56.03 2dzk s HIS 99 Cb -0.14 -4.09 0.04 0.00 -0.13 0.00 0.00 32.58 28.26 2dzk s HIS 99 CO 0.02 -2.60 1.03 0.45 -2.47 0.00 0.00 174.74 171.16 2dzk s SER 100 N 7.14 6.29 -0.16 9.88 0.15 -1.26 -5.02 113.70 130.72 2dzk s SER 100 Ca 0.74 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.87 2dzk s SER 100 Cb -0.17 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 2dzk s SER 100 CO 0.28 -1.39 0.12 -0.94 1.20 0.00 0.00 173.24 172.51 2dzk s SER 101 N 3.16 6.17 0.01 5.45 1.04 -1.26 -4.99 113.70 123.28 2dzk s SER 101 Ca 0.31 0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.98 2dzk s SER 101 Cb -0.12 -2.04 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 2dzk s SER 101 CO 0.18 0.27 -0.10 -1.54 0.98 0.00 0.00 173.24 173.02 2dzk n SER 102 N 2.91 1.31 0.00 7.02 3.41 -1.26 -5.14 113.62 121.88 2dzk n SER 102 Ca -0.18 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2dzk n SER 102 Cb 0.53 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2dzk n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzk n GLY 103 N 2.88 3.34 3.76 5.00 0.00 -1.26 -5.14 105.19 113.77 2dzk n GLY 103 Ca -0.04 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 7.53 -0.25 1.61 1.11 -1.26 -5.04 116.67 120.37 2dzk s ASP 104 Ca 0.00 1.98 -0.10 0.00 0.18 0.00 0.00 52.55 54.60 2dzk s ASP 104 Cb 0.00 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 2dzk s ASP 104 CO 0.00 0.07 0.16 -0.63 1.18 0.00 0.00 175.17 175.95 2dzk s ILE 105 N -1.26 5.28 -0.02 0.77 -1.09 -1.26 -5.08 121.20 118.54 2dzk s ILE 105 Ca 0.43 0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.99 2dzk s ILE 105 Cb -0.25 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 2dzk s ILE 105 CO 0.32 0.33 0.04 -0.76 -1.23 0.00 0.00 174.94 173.64 2dzk s LEU 106 N 1.23 1.67 0.00 2.97 1.43 -1.26 -5.16 118.68 119.56 2dzk s LEU 106 Ca 0.07 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2dzk s LEU 106 Cb -0.14 0.11 -0.00 0.00 0.03 0.00 0.00 46.19 46.19 2dzk s LEU 106 CO 0.06 -0.04 0.00 0.23 0.23 0.00 0.00 176.35 176.83 2dzk n MET 107 N 3.30 1.42 -4.15 1.70 2.81 -1.26 -5.17 117.12 115.77 2dzk n MET 107 Ca -0.15 -1.61 -0.17 0.00 -1.81 0.00 0.00 57.70 53.95 2dzk n MET 107 Cb 0.58 0.46 -0.12 0.00 -0.71 0.00 0.00 33.22 33.43 2dzk n MET 107 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2dzk s ILE 108 N -1.83 0.96 -0.21 2.02 1.10 -1.26 -5.35 121.20 116.63 2dzk s ILE 108 Ca 0.01 -1.27 0.00 0.00 -0.51 0.00 0.00 60.65 58.87 2dzk s ILE 108 Cb 0.00 -0.98 0.00 0.00 0.15 0.00 0.00 42.46 41.63 2dzk s ILE 108 CO 0.00 -0.29 0.05 -0.67 -2.11 0.00 0.00 174.94 171.93