#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 4.08 -0.58 1.61 0.15 -1.26 -4.84 113.70 112.86 2dzk s SER 2 Ca 0.00 0.19 -0.30 0.00 0.70 0.00 0.00 55.95 56.54 2dzk s SER 2 Cb 0.00 -2.54 -0.12 0.00 -1.71 0.00 0.00 66.02 61.65 2dzk s SER 2 CO 0.00 -3.62 2.43 -0.24 1.20 0.00 0.00 173.24 173.01 2dzk n SER 3 N 17.83 1.77 0.00 5.45 2.88 -1.26 -4.82 113.62 135.48 2dzk n SER 3 Ca 0.44 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2dzk n SER 3 Cb 0.46 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 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 6.26 1.49 3.59 0.46 0.00 -1.26 -5.17 105.19 110.55 2dzk n GLY 4 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 0.59 -0.38 0.04 1.61 0.15 -1.26 -5.19 113.70 109.26 2dzk s SER 5 Ca 0.00 0.48 -0.17 0.00 0.70 0.00 0.00 55.95 56.96 2dzk s SER 5 Cb 0.00 0.40 0.06 0.00 -1.71 0.00 0.00 66.02 64.77 2dzk s SER 5 CO 0.00 -0.31 0.80 -1.54 1.20 0.00 0.00 173.24 173.39 2dzk n SER 6 N 0.98 -0.96 0.00 5.45 3.41 -1.26 -5.17 113.62 116.08 2dzk n SER 6 Ca -0.11 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2dzk n SER 6 Cb 0.58 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.05 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 -0.57 0.46 3.67 5.00 0.00 -1.26 -5.06 105.19 107.44 2dzk n GLY 7 Ca 0.01 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.49 4.27 0.21 1.61 1.81 -1.26 -5.03 118.95 119.07 2dzk s ARG 8 Ca 0.00 0.75 -0.23 0.00 -1.72 0.00 0.00 55.73 54.53 2dzk s ARG 8 Cb 0.00 -3.55 0.04 0.00 -0.45 0.00 0.00 34.95 30.99 2dzk s ARG 8 CO 0.00 -0.20 0.80 0.16 -0.68 0.00 0.00 175.30 175.38 2dzk s ASP 9 N 1.10 -0.27 -0.70 0.23 -4.77 -1.26 -5.08 116.67 105.92 2dzk s ASP 9 Ca 0.32 -0.44 -0.26 0.00 -3.30 0.00 0.00 52.55 48.87 2dzk s ASP 9 Cb -0.16 0.62 -0.10 0.00 -1.09 0.00 0.00 42.92 42.18 2dzk s ASP 9 CO 0.12 -1.12 2.34 -0.60 0.70 0.00 0.00 175.17 176.61 2dzk s ARG 10 N -3.65 1.90 0.21 2.11 3.52 -1.26 -4.86 118.95 116.91 2dzk s ARG 10 Ca 0.10 0.71 -0.07 0.00 -0.13 0.00 0.00 55.73 56.34 2dzk s ARG 10 Cb -0.04 -4.73 -0.02 0.00 -1.56 0.00 0.00 34.95 28.61 2dzk s ARG 10 CO 0.02 -3.89 0.28 -1.54 -0.81 0.00 0.00 175.30 169.36 2dzk s SER 11 N 10.88 0.05 0.01 -2.12 1.04 -1.26 -5.17 113.70 117.14 2dzk s SER 11 Ca 0.91 -1.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.19 2dzk s SER 11 Cb -0.14 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2dzk s SER 11 CO 0.13 -0.95 0.17 -0.89 0.98 0.00 0.00 173.24 172.68 2dzk s THR 12 N -4.07 5.28 0.37 2.02 2.01 -1.26 -5.01 115.64 114.98 2dzk s THR 12 Ca 0.28 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 2dzk s THR 12 Cb 0.04 -3.48 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 2dzk s THR 12 CO 0.08 0.29 0.73 -0.63 -0.69 0.00 0.00 174.62 174.40 2dzk s ILE 13 N -1.34 4.81 0.01 1.82 -1.09 -1.26 -0.18 121.20 123.98 2dzk s ILE 13 Ca 0.28 0.57 0.08 0.00 -2.23 0.00 0.00 60.65 59.35 2dzk s ILE 13 Cb -0.13 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2dzk s ILE 13 CO 0.20 -0.45 -0.24 0.00 -1.23 0.00 0.00 174.94 173.22 2dzk s ALA 14 N -2.28 2.04 -0.46 9.38 0.00 0.33 -4.57 121.76 126.21 2dzk s ALA 14 Ca 0.50 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.25 2dzk s ALA 14 Cb -0.10 -0.47 0.10 0.00 0.00 0.00 0.00 23.12 22.64 2dzk s ALA 14 CO 0.29 0.49 0.33 1.03 0.00 0.00 0.00 175.76 177.90 2dzk s ARG 15 N -0.85 2.62 -0.24 0.00 0.52 -0.76 -3.00 118.95 117.23 2dzk s ARG 15 Ca 0.10 -1.60 -0.06 0.00 -0.52 0.00 0.00 55.73 53.64 2dzk s ARG 15 Cb -0.09 -3.92 -0.02 0.00 0.52 0.00 0.00 34.95 31.44 2dzk s ARG 15 CO 0.00 -1.10 0.02 0.42 0.02 0.00 0.00 175.30 174.67 2dzk s ILE 16 N 1.43 3.89 -0.15 1.52 -1.09 -1.26 -0.37 121.20 125.18 2dzk s ILE 16 Ca 0.04 -0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 57.98 2dzk s ILE 16 Cb -0.25 -2.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 2dzk s ILE 16 CO 0.01 0.35 0.28 -1.58 -1.23 0.00 0.00 174.94 172.78 2dzk s GLN 17 N 1.55 4.16 -0.32 2.79 0.74 0.79 -3.50 119.66 125.87 2dzk s GLN 17 Ca 0.06 0.09 -0.05 0.00 0.05 0.00 0.00 55.36 55.50 2dzk s GLN 17 Cb -0.15 -3.39 0.04 0.00 1.10 0.00 0.00 33.01 30.61 2dzk s GLN 17 CO 0.01 0.32 0.07 -0.06 -0.55 0.00 0.00 175.29 175.08 2dzk s PHE 18 N 0.22 3.23 -0.07 1.67 0.40 -0.82 -0.25 117.98 122.35 2dzk s PHE 18 Ca 0.17 -1.45 -0.17 0.00 -0.60 0.00 0.00 56.93 54.88 2dzk s PHE 18 Cb -0.13 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 2dzk s PHE 18 CO 0.04 -0.72 0.44 1.03 0.70 0.00 0.00 175.22 176.71 2dzk s ARG 19 N 1.38 4.19 0.11 0.44 0.52 -1.07 -2.37 118.95 122.15 2dzk s ARG 19 Ca -0.02 0.41 0.06 0.00 -0.52 0.00 0.00 55.73 55.66 2dzk s ARG 19 Cb -0.19 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2dzk s ARG 19 CO 0.02 0.36 -0.00 -0.51 0.02 0.00 0.00 175.30 175.19 2dzk s LEU 20 N -0.03 3.42 0.03 2.53 1.43 -1.17 -1.29 118.68 123.59 2dzk s LEU 20 Ca 0.24 -0.24 0.15 0.00 -1.03 0.00 0.00 54.13 53.26 2dzk s LEU 20 Cb -0.16 -2.13 0.64 0.00 0.03 0.00 0.00 46.19 44.58 2dzk s LEU 20 CO 0.11 0.15 1.48 -0.81 0.23 0.00 0.00 176.35 177.51 2dzk n PRO 21 N 0.39 0.02 0.01 1.29 -0.04 -1.26 -2.95 135.00 132.46 2dzk n PRO 21 Ca -0.11 0.27 -0.19 0.00 -0.04 0.00 0.00 63.50 63.44 2dzk n PRO 21 Cb 0.53 -1.54 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.31 0.00 3.54 1.82 -1.97 -3.49 116.42 116.63 2dzk h ASP 22 Ca 0.00 -0.94 0.00 0.00 -0.39 0.00 0.00 57.03 55.70 2dzk h ASP 22 Cb 0.26 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2dzk h ASP 22 CO 0.00 1.32 0.00 0.61 -1.61 0.00 0.00 179.24 179.56 2dzk n GLY 23 N 1.65 3.03 3.86 -0.78 0.00 -1.15 -5.14 105.19 106.65 2dzk n GLY 23 Ca -0.15 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2dzk n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzk s SER 24 N 0.00 5.08 0.22 1.61 0.15 -1.26 -4.80 113.70 114.71 2dzk s SER 24 Ca 0.00 1.18 -0.06 0.00 0.70 0.00 0.00 55.95 57.77 2dzk s SER 24 Cb 0.00 -1.95 -0.02 0.00 -1.71 0.00 0.00 66.02 62.34 2dzk s SER 24 CO 0.00 -1.58 0.29 -0.94 1.20 0.00 0.00 173.24 172.21 2dzk s SER 25 N -4.20 0.08 -0.16 5.45 1.04 -1.26 -3.06 113.70 111.58 2dzk s SER 25 Ca 0.59 -1.20 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 2dzk s SER 25 Cb -0.12 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.53 2dzk s SER 25 CO 0.53 -0.98 0.40 0.72 0.98 0.00 0.00 173.24 174.89 2dzk s PHE 26 N -4.07 -0.55 -0.22 5.02 -0.12 -1.00 -5.00 117.98 112.03 2dzk s PHE 26 Ca 0.32 1.22 0.02 0.00 -0.05 0.00 0.00 56.93 58.44 2dzk s PHE 26 Cb 0.03 0.23 0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2dzk s PHE 26 CO 0.11 -0.31 -0.13 0.99 -0.05 0.00 0.00 175.22 175.83 2dzk s THR 27 N 1.08 2.00 0.44 -4.49 2.01 -1.26 -1.95 115.64 113.47 2dzk s THR 27 Ca -0.07 -1.30 -0.00 0.00 0.31 0.00 0.00 61.69 60.63 2dzk s THR 27 Cb -0.07 -2.03 0.09 0.00 0.01 0.00 0.00 72.50 70.50 2dzk s THR 27 CO -0.09 0.16 0.60 -3.20 -0.69 0.00 0.00 174.62 171.41 2dzk n ASN 28 N 4.55 0.81 -4.23 3.53 5.15 -1.23 -4.96 115.26 118.88 2dzk n ASN 28 Ca -0.16 -1.68 -0.34 0.00 -0.60 0.00 0.00 54.58 51.80 2dzk n ASN 28 Cb 0.45 -0.39 -0.15 0.00 -0.53 0.00 0.00 39.78 39.16 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2dzk s GLN 29 N -4.03 3.20 0.05 1.20 -0.21 -1.26 -4.03 119.66 114.58 2dzk s GLN 29 Ca 0.40 -0.73 0.05 0.00 0.02 0.00 0.00 55.36 55.10 2dzk s GLN 29 Cb -0.02 -2.77 -0.02 0.00 1.00 0.00 0.00 33.01 31.20 2dzk s GLN 29 CO 0.26 -0.16 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.07 2dzk s PHE 30 N 1.28 1.23 0.05 0.91 0.08 -1.16 -4.97 117.98 115.40 2dzk s PHE 30 Ca 0.03 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.38 2dzk s PHE 30 Cb -0.14 -0.71 -0.07 0.00 -0.57 0.00 0.00 43.02 41.53 2dzk s PHE 30 CO -0.07 0.05 1.40 -1.25 -0.10 0.00 0.00 175.22 175.26 2dzk s PRO 31 N -1.39 4.30 0.49 0.24 0.04 -1.26 0.12 135.00 137.54 2dzk s PRO 31 Ca 0.00 2.03 0.44 0.00 0.04 0.00 0.00 61.00 63.51 2dzk s PRO 31 Cb -0.09 -3.44 1.54 0.00 0.04 0.00 0.00 34.50 32.55 2dzk s PRO 31 CO 0.02 -0.52 1.39 -1.13 0.04 0.00 0.00 177.00 176.80 2dzk n SER 32 N 4.76 0.01 -0.04 6.66 3.41 0.75 0.23 113.62 129.41 2dzk n SER 32 Ca 0.12 0.91 -0.15 0.00 -0.26 0.00 0.00 58.87 59.49 2dzk n SER 32 Cb 0.43 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.50 -1.05 4.04 2.03 -1.89 -1.58 116.42 118.47 2dzk h ASP 33 Ca 0.84 -0.61 -0.81 0.00 -0.73 0.00 0.00 57.03 55.72 2dzk h ASP 33 Cb 3.33 -0.15 0.04 0.00 -0.83 0.00 0.00 39.33 41.73 2dzk h ASP 33 CO -0.03 1.03 0.27 0.00 -1.03 0.00 0.00 179.24 179.47 2dzk n ALA 34 N -2.51 -2.83 -1.77 4.15 0.00 0.63 -3.86 120.51 114.32 2dzk n ALA 34 Ca -0.08 0.56 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 2dzk n ALA 34 Cb 0.52 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 0.90 3.37 0.25 0.00 0.04 -1.26 -1.73 135.00 136.56 2dzk s PRO 35 Ca 0.95 1.61 -0.02 0.00 0.04 0.00 0.00 61.00 63.58 2dzk s PRO 35 Cb -1.31 -2.01 0.53 0.00 0.04 0.00 0.00 34.50 31.75 2dzk s PRO 35 CO 0.63 -0.84 1.29 -0.11 0.04 0.00 0.00 177.00 178.02 2dzk n LEU 36 N -1.28 -0.17 -0.32 -3.56 0.00 -1.18 0.99 117.00 111.47 2dzk n LEU 36 Ca 0.12 1.41 0.08 0.00 0.00 0.00 0.00 56.01 57.61 2dzk n LEU 36 Cb 0.51 -0.48 0.19 0.00 0.00 0.00 0.00 43.42 43.64 2dzk n LEU 36 CO 0.42 -1.40 0.75 -0.08 0.00 0.00 0.00 177.39 177.08 2dzk h GLU 37 N 0.00 0.02 -1.01 1.96 4.81 -1.87 0.54 114.58 119.03 2dzk h GLU 37 Ca 0.46 -0.00 0.39 0.00 -0.13 0.00 0.00 59.36 60.08 2dzk h GLU 37 Cb 0.87 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.07 2dzk h GLU 37 CO -0.80 0.02 0.56 0.93 -0.73 0.00 0.00 179.01 178.98 2dzk h GLU 38 N 0.03 0.09 -0.22 1.92 4.39 0.29 1.55 114.58 122.62 2dzk h GLU 38 Ca 0.49 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 60.05 2dzk h GLU 38 Cb 0.87 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2dzk h GLU 38 CO -0.88 0.06 -0.43 0.00 -1.16 0.00 0.00 179.01 176.59 2dzk h ALA 39 N 1.95 0.83 -0.38 3.43 0.00 -0.03 -3.02 119.26 122.04 2dzk h ALA 39 Ca 0.82 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2dzk h ALA 39 Cb 2.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2dzk h ALA 39 CO -0.72 0.65 -0.09 -0.09 0.00 0.00 0.00 179.25 179.00 2dzk h ARG 40 N 0.44 0.66 0.62 0.00 2.43 0.22 -2.20 114.38 116.57 2dzk h ARG 40 Ca 0.03 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2dzk h ARG 40 Cb 0.94 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2dzk h ARG 40 CO 0.08 0.75 -0.30 1.96 -1.51 0.00 0.00 179.97 180.95 2dzk h GLN 41 N 0.61 -0.80 -0.70 0.20 4.20 -1.11 -0.16 115.11 117.36 2dzk h GLN 41 Ca 0.11 0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.95 2dzk h GLN 41 Cb 0.52 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 2dzk h GLN 41 CO 0.03 -0.51 0.38 0.35 -0.67 0.00 0.00 178.83 178.41 2dzk h PHE 42 N -0.92 0.69 -0.80 2.96 3.57 -1.52 -1.03 116.94 119.90 2dzk h PHE 42 Ca -0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2dzk h PHE 42 Cb 0.67 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2dzk h PHE 42 CO -0.02 0.31 0.46 0.00 -2.23 0.00 0.00 178.31 176.83 2dzk h ALA 43 N 1.38 1.02 -0.62 2.41 0.00 -1.29 0.20 119.26 122.36 2dzk h ALA 43 Ca 0.32 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dzk h ALA 43 Cb 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dzk h ALA 43 CO -0.21 0.51 0.18 0.00 0.00 0.00 0.00 179.25 179.74 2dzk h ALA 44 N 1.24 0.81 -0.14 0.00 0.00 -0.14 -1.99 119.26 119.04 2dzk h ALA 44 Ca 0.28 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dzk h ALA 44 Cb -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2dzk h ALA 44 CO -0.05 0.49 -0.26 -0.56 0.00 0.00 0.00 179.25 178.87 2dzk h GLN 45 N 0.89 0.43 -0.01 0.00 3.07 -0.87 0.55 115.11 119.17 2dzk h GLN 45 Ca 0.20 -0.27 0.03 0.00 0.09 0.00 0.00 58.65 58.70 2dzk h GLN 45 Cb 0.31 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 27.86 2dzk h GLN 45 CO -0.00 0.87 -0.23 1.15 0.09 0.00 0.00 178.83 180.70 2dzk h THR 46 N 0.04 0.46 0.00 1.86 2.02 -0.54 -2.38 112.91 114.37 2dzk h THR 46 Ca 0.01 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 2dzk h THR 46 Cb 0.84 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2dzk h THR 46 CO 0.06 0.00 -0.43 -0.37 0.37 0.00 0.00 175.52 175.15 2dzk h VAL 47 N -0.36 0.75 0.00 3.16 -1.51 -1.43 -3.49 116.25 113.37 2dzk h VAL 47 Ca 0.06 -2.02 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 2dzk h VAL 47 Cb 0.44 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 2dzk h VAL 47 CO -0.21 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 2dzk n GLY 48 N 1.14 1.95 2.23 5.19 0.00 0.19 -2.95 105.19 112.96 2dzk n GLY 48 Ca 0.02 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 2dzk n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzk n ASN 49 N 0.99 6.90 -0.04 1.61 4.13 -1.26 -4.42 115.26 123.17 2dzk n ASN 49 Ca 0.00 -3.36 -0.20 0.00 1.68 0.00 0.00 54.58 52.70 2dzk n ASN 49 Cb 0.00 -1.08 -0.13 0.00 -1.54 0.00 0.00 39.78 37.03 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2dzk h THR 50 N 1.31 1.18 0.06 3.41 2.02 -1.90 -3.40 112.91 115.58 2dzk h THR 50 Ca 0.42 -2.33 -0.38 0.00 0.77 0.00 0.00 66.41 64.89 2dzk h THR 50 Cb 0.76 2.74 -0.04 0.00 -1.74 0.00 0.00 68.15 69.86 2dzk h THR 50 CO 1.07 0.58 -2.21 -1.22 0.37 0.00 0.00 175.52 174.11 2dzk n TYR 51 N -4.21 0.64 0.00 3.16 4.01 -1.26 -5.09 117.16 114.40 2dzk n TYR 51 Ca -0.23 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2dzk n TYR 51 Cb 0.75 -1.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 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 2.06 0.84 2.35 2.72 0.00 -1.26 -4.29 105.19 107.61 2dzk n GLY 52 Ca -0.39 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 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 7.67 -3.87 1.61 5.15 -1.26 -4.94 115.26 119.61 2dzk n ASN 53 Ca 0.00 -3.79 -0.25 0.00 -0.60 0.00 0.00 54.58 49.94 2dzk n ASN 53 Cb 0.00 -0.97 0.15 0.00 -0.53 0.00 0.00 39.78 38.43 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 -0.90 -1.95 -4.33 1.20 1.16 -1.26 -4.71 117.46 106.67 2dzk n PHE 54 Ca 0.62 0.08 -0.20 0.00 -1.87 0.00 0.00 57.45 56.08 2dzk n PHE 54 Cb 0.65 -1.45 -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 -1.12 -1.87 0.00 0.00 176.76 173.77 2dzk s SER 55 N -1.87 1.80 0.05 5.98 0.01 -0.09 -4.95 113.70 114.63 2dzk s SER 55 Ca 0.44 -1.70 0.07 0.00 1.31 0.00 0.00 55.95 56.06 2dzk s SER 55 Cb -0.07 0.52 -0.02 0.00 0.21 0.00 0.00 66.02 66.66 2dzk s SER 55 CO 0.48 -1.01 -0.18 -0.76 0.41 0.00 0.00 173.24 172.18 2dzk s LEU 56 N -3.41 2.18 0.12 2.44 1.43 -1.26 -0.74 118.68 119.44 2dzk s LEU 56 Ca 0.36 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 2dzk s LEU 56 Cb 0.03 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.44 2dzk s LEU 56 CO 0.23 0.11 0.36 0.00 0.23 0.00 0.00 176.35 177.27 2dzk s ALA 57 N -0.85 -0.74 1.17 4.21 0.00 -0.66 -4.21 121.76 120.68 2dzk s ALA 57 Ca 0.05 -0.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.66 2dzk s ALA 57 Cb -0.09 0.67 0.19 0.00 0.00 0.00 0.00 23.12 23.90 2dzk s ALA 57 CO 0.02 -0.62 0.67 0.25 0.00 0.00 0.00 175.76 176.07 2dzk n THR 58 N -0.20 0.00 -0.01 0.00 -2.24 -1.25 0.31 114.28 110.89 2dzk n THR 58 Ca -0.15 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.31 2dzk n THR 58 Cb 0.63 -1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 67.76 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 -3.66 0.11 0.05 -0.78 2.81 -1.24 -4.36 117.12 110.05 2dzk n MET 59 Ca 0.09 0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 56.01 2dzk n MET 59 Cb 0.37 -0.69 -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 -0.20 -0.14 0.00 2.03 0.04 -1.96 -3.29 116.94 113.42 2dzk h PHE 60 Ca -0.10 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2dzk h PHE 60 Cb 0.87 0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.06 2dzk h PHE 60 CO -0.04 -0.09 0.00 -0.35 -0.60 0.00 0.00 178.31 177.24 2dzk n PRO 61 N -2.74 0.01 -3.78 1.51 -0.04 -1.26 -4.88 135.00 123.82 2dzk n PRO 61 Ca -0.02 0.26 -0.23 0.00 -0.04 0.00 0.00 63.50 63.48 2dzk n PRO 61 Cb 0.06 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.54 -0.89 -3.86 0.54 0.00 -1.24 -4.87 116.66 104.80 2dzk n ARG 62 Ca 0.03 0.03 -0.36 0.00 -0.00 0.00 0.00 57.85 57.56 2dzk n ARG 62 Cb 0.17 -2.31 -0.13 0.00 0.00 0.00 0.00 32.46 30.19 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 -6.12 3.61 -0.33 -0.14 3.52 -1.26 -4.89 118.95 113.33 2dzk s ARG 63 Ca 0.05 -0.51 -0.27 0.00 -0.13 0.00 0.00 55.73 54.87 2dzk s ARG 63 Cb -0.03 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.10 2dzk s ARG 63 CO 0.69 -0.13 2.20 -2.00 -0.81 0.00 0.00 175.30 175.24 2dzk s GLU 64 N 1.42 2.82 0.42 5.12 2.12 -1.26 -3.87 118.70 125.48 2dzk s GLU 64 Ca 0.05 1.69 -0.21 0.00 0.36 0.00 0.00 54.97 56.86 2dzk s GLU 64 Cb -0.15 -4.41 -0.14 0.00 0.26 0.00 0.00 34.13 29.69 2dzk s GLU 64 CO 0.02 -2.46 0.27 1.19 -0.54 0.00 0.00 175.26 173.74 2dzk n PHE 65 N 12.83 -1.48 -4.09 5.30 3.72 -1.26 -4.96 117.46 127.52 2dzk n PHE 65 Ca 0.30 0.60 -0.31 0.00 -0.05 0.00 0.00 57.45 57.99 2dzk n PHE 65 Cb 0.48 -1.86 -0.07 0.00 -0.94 0.00 0.00 39.48 37.10 2dzk n PHE 65 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2dzk s THR 66 N -1.62 4.48 0.33 4.37 -4.23 -1.26 -4.97 115.64 112.74 2dzk s THR 66 Ca 0.61 -0.71 0.19 0.00 -1.18 0.00 0.00 61.69 60.60 2dzk s THR 66 Cb -0.61 -3.13 0.32 0.00 1.34 0.00 0.00 72.50 70.43 2dzk s THR 66 CO 0.61 0.18 1.38 0.54 -0.54 0.00 0.00 174.62 176.79 2dzk n ARG 67 N 0.67 -0.05 -0.14 3.99 1.74 -1.26 0.20 116.66 121.81 2dzk n ARG 67 Ca -0.10 1.19 -0.09 0.00 -0.77 0.00 0.00 57.85 58.08 2dzk n ARG 67 Cb 0.52 -2.17 -0.01 0.00 -1.02 0.00 0.00 32.46 29.78 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 0.64 -0.77 5.56 4.39 -2.00 -2.92 114.58 119.49 2dzk h GLU 68 Ca 0.75 -0.13 0.17 0.00 0.34 0.00 0.00 59.36 60.49 2dzk h GLU 68 Cb 2.02 -0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 30.46 2dzk h GLU 68 CO -0.64 0.63 0.18 -0.44 -1.16 0.00 0.00 179.01 177.57 2dzk h ASP 69 N 0.53 -0.01 0.12 1.42 3.32 0.19 0.65 116.42 122.64 2dzk h ASP 69 Ca 0.13 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2dzk h ASP 69 Cb 0.25 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dzk h ASP 69 CO -0.01 -0.07 -0.07 1.88 -1.72 0.00 0.00 179.24 179.26 2dzk h TYR 70 N 0.25 0.00 0.00 4.55 0.05 -1.36 -1.10 116.97 119.36 2dzk h TYR 70 Ca 0.44 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.11 2dzk h TYR 70 Cb 0.78 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.51 2dzk h TYR 70 CO -0.27 0.07 -0.51 0.87 -1.05 0.00 0.00 178.16 177.27 2dzk h LYS 71 N 0.00 0.00 -7.28 4.88 1.79 0.32 -3.33 116.57 112.95 2dzk h LYS 71 Ca -0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 2dzk h LYS 71 Cb 0.15 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.86 2dzk h LYS 71 CO 0.01 0.51 0.33 1.03 -1.08 0.00 0.00 179.45 180.25 2dzk s ARG 72 N -3.05 3.31 0.44 3.15 0.52 -0.42 -4.96 118.95 117.95 2dzk s ARG 72 Ca 0.03 0.48 -0.21 0.00 -0.52 0.00 0.00 55.73 55.51 2dzk s ARG 72 Cb 0.08 -2.14 -0.11 0.00 0.52 0.00 0.00 34.95 33.30 2dzk s ARG 72 CO 0.74 -0.64 0.96 1.03 0.02 0.00 0.00 175.30 177.41 2dzk s ARG 73 N -5.12 4.18 0.07 3.54 0.52 -1.26 -3.13 118.95 117.76 2dzk s ARG 73 Ca 0.54 1.13 -0.25 0.00 -0.52 0.00 0.00 55.73 56.63 2dzk s ARG 73 Cb -0.11 -2.17 -0.11 0.00 0.52 0.00 0.00 34.95 33.08 2dzk s ARG 73 CO 0.51 -0.07 1.40 -0.07 0.02 0.00 0.00 175.30 177.08 2dzk h LEU 74 N 1.83 -1.14 -1.26 2.53 3.38 -1.32 -0.83 115.31 118.49 2dzk h LEU 74 Ca -0.49 0.12 0.35 0.00 0.09 0.00 0.00 57.88 57.95 2dzk h LEU 74 Cb 1.18 0.42 -0.13 0.00 0.09 0.00 0.00 40.66 42.23 2dzk h LEU 74 CO 0.61 -0.41 0.70 0.17 0.09 0.00 0.00 178.44 179.61 2dzk h LEU 75 N -0.55 0.39 -0.85 1.67 -0.00 -1.53 1.02 115.31 115.46 2dzk h LEU 75 Ca -0.01 0.14 -0.10 0.00 -0.00 0.00 0.00 57.88 57.92 2dzk h LEU 75 Cb 0.55 0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 2dzk h LEU 75 CO -0.20 -0.09 -0.19 0.44 -0.00 0.00 0.00 178.44 178.40 2dzk h ASP 76 N 0.25 0.64 -0.08 0.17 3.32 -1.47 -2.25 116.42 117.01 2dzk h ASP 76 Ca 0.73 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2dzk h ASP 76 Cb 1.97 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.35 2dzk h ASP 76 CO -0.45 0.84 0.00 0.18 -1.72 0.00 0.00 179.24 178.09 2dzk n LEU 77 N -4.14 1.07 -2.15 1.55 4.77 0.35 -4.83 117.00 113.62 2dzk n LEU 77 Ca 0.00 -0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 55.29 2dzk n LEU 77 Cb 0.39 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2dzk n LEU 77 CO 0.43 0.22 -0.01 -0.62 -1.33 0.00 0.00 177.39 176.08 2dzk n GLU 78 N -0.07 -3.36 -0.06 3.23 1.02 -0.85 -4.91 120.64 115.66 2dzk n GLU 78 Ca 0.03 0.64 0.08 0.00 -0.02 0.00 0.00 57.16 57.89 2dzk n GLU 78 Cb 0.23 -4.92 0.11 0.00 -0.02 0.00 0.00 31.44 26.84 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 -2.85 2.29 0.45 -4.62 4.77 -0.83 -4.79 117.00 111.42 2dzk n LEU 79 Ca -0.08 -2.85 -0.17 0.00 -0.03 0.00 0.00 56.01 52.87 2dzk n LEU 79 Cb 0.59 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2dzk n LEU 79 CO 0.32 0.66 0.49 0.00 -1.33 0.00 0.00 177.39 177.54 2dzk h ALA 80 N 0.03 -1.23 -3.00 -1.18 0.00 -1.76 -3.40 119.26 108.72 2dzk h ALA 80 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dzk h ALA 80 Cb 0.90 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2dzk h ALA 80 CO 0.00 -1.15 0.00 -0.35 0.00 0.00 0.00 179.25 177.76 2dzk n PRO 81 N -5.25 0.00 -5.05 0.00 -0.04 -1.26 -3.62 135.00 119.78 2dzk n PRO 81 Ca -0.14 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 2dzk n PRO 81 Cb 0.45 -0.23 -0.14 0.00 -0.04 0.00 0.00 33.50 33.53 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 3.63 -0.00 3.54 1.04 -1.26 -1.83 113.70 117.31 2dzk s SER 82 Ca 0.00 -0.32 -0.06 0.00 0.48 0.00 0.00 55.95 56.05 2dzk s SER 82 Cb 0.00 -0.77 -0.00 0.00 0.10 0.00 0.00 66.02 65.35 2dzk s SER 82 CO 0.00 0.31 0.11 0.00 0.98 0.00 0.00 173.24 174.64 2dzk s ALA 83 N -0.54 -0.26 -0.30 5.32 0.00 0.50 -4.77 121.76 121.72 2dzk s ALA 83 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 2dzk s ALA 83 Cb -0.11 0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.17 2dzk s ALA 83 CO 0.01 -0.18 0.09 -1.12 0.00 0.00 0.00 175.76 174.56 2dzk s SER 84 N -1.19 3.91 -0.36 0.00 0.01 -1.26 -0.15 113.70 114.65 2dzk s SER 84 Ca -0.13 -1.54 -0.14 0.00 1.31 0.00 0.00 55.95 55.46 2dzk s SER 84 Cb -0.07 -0.83 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2dzk s SER 84 CO 0.01 -0.40 0.27 0.68 0.41 0.00 0.00 173.24 174.21 2dzk s VAL 85 N 1.65 5.27 0.07 3.43 -7.23 0.66 -3.64 120.40 120.61 2dzk s VAL 85 Ca 0.08 -0.34 -0.30 0.00 -1.81 0.00 0.00 61.98 59.62 2dzk s VAL 85 Cb -0.17 -3.79 -0.05 0.00 0.56 0.00 0.00 36.38 32.93 2dzk s VAL 85 CO -0.24 -0.11 0.98 0.68 -0.31 0.00 0.00 175.10 176.10 2dzk s VAL 86 N 1.74 4.63 -0.23 1.32 -7.23 0.15 -2.59 120.40 118.19 2dzk s VAL 86 Ca 0.06 2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 62.07 2dzk s VAL 86 Cb -0.18 -4.31 -0.02 0.00 0.56 0.00 0.00 36.38 32.43 2dzk s VAL 86 CO 0.11 0.25 0.65 -0.22 -0.31 0.00 0.00 175.10 175.58 2dzk s LEU 87 N 0.43 4.10 -0.38 1.32 0.20 -0.41 -1.66 118.68 122.28 2dzk s LEU 87 Ca 0.49 0.80 -0.10 0.00 0.69 0.00 0.00 54.13 56.01 2dzk s LEU 87 Cb -0.23 -2.91 0.04 0.00 -0.43 0.00 0.00 46.19 42.66 2dzk s LEU 87 CO 0.29 -0.35 0.20 -0.76 -0.29 0.00 0.00 176.35 175.45 2dzk s LEU 88 N 2.29 4.76 0.35 -0.68 1.43 0.08 -4.46 118.68 122.45 2dzk s LEU 88 Ca 0.28 -1.13 -0.27 0.00 -1.03 0.00 0.00 54.13 51.98 2dzk s LEU 88 Cb -0.16 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 2dzk s LEU 88 CO 0.09 -0.41 1.21 -2.16 0.23 0.00 0.00 176.35 175.31 2dzk s PRO 89 N 1.51 4.28 -0.81 1.29 0.04 -1.26 -0.91 135.00 139.14 2dzk s PRO 89 Ca 0.02 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.94 2dzk s PRO 89 Cb -0.20 -2.93 0.21 0.00 0.04 0.00 0.00 34.50 31.62 2dzk s PRO 89 CO 0.05 -0.17 0.71 0.00 0.04 0.00 0.00 177.00 177.64 2dzk s ALA 90 N -1.26 4.03 0.00 8.56 0.00 -1.26 -4.94 121.76 126.89 2dzk s ALA 90 Ca 0.51 -3.40 -0.04 0.00 0.00 0.00 0.00 51.96 49.03 2dzk s ALA 90 Cb -0.34 -3.24 -0.18 0.00 0.00 0.00 0.00 23.12 19.35 2dzk s ALA 90 CO 0.45 -2.22 2.78 0.41 0.00 0.00 0.00 175.76 177.18 2dzk n GLY 91 N 3.58 2.52 3.70 0.00 0.00 -1.26 -4.73 105.19 108.99 2dzk n GLY 91 Ca 0.14 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 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 1.25 2.55 0.00 1.61 1.70 -1.26 -4.99 118.95 119.81 2dzk s ARG 92 Ca 0.45 -1.02 0.08 0.00 -0.47 0.00 0.00 55.73 54.77 2dzk s ARG 92 Cb 0.22 -2.45 0.47 0.00 -0.57 0.00 0.00 34.95 32.62 2dzk s ARG 92 CO 0.00 0.47 0.92 -0.35 -1.08 0.00 0.00 175.30 175.26 2dzk n PRO 93 N -0.14 0.49 -2.89 3.89 -0.04 -1.26 -4.73 135.00 130.32 2dzk n PRO 93 Ca -0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 2dzk n PRO 93 Cb 0.55 -1.25 -0.04 0.00 -0.04 0.00 0.00 33.50 32.72 2dzk n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dzk s ALA 94 N -2.00 3.39 -0.45 0.55 0.00 -1.26 -5.02 121.76 116.96 2dzk s ALA 94 Ca 0.12 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2dzk s ALA 94 Cb 0.05 -3.18 0.12 0.00 0.00 0.00 0.00 23.12 20.12 2dzk s ALA 94 CO 0.09 -0.40 0.21 0.95 0.00 0.00 0.00 175.76 176.61 2dzk s THR 95 N 1.51 2.94 -0.38 0.00 -4.23 -1.26 -4.83 115.64 109.39 2dzk s THR 95 Ca 0.41 -2.54 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 2dzk s THR 95 Cb -0.18 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.73 2dzk s THR 95 CO 0.17 -0.72 0.14 -0.94 -0.54 0.00 0.00 174.62 172.74 2dzk s SER 96 N 0.96 5.09 0.31 3.99 1.04 -1.26 -5.09 113.70 118.75 2dzk s SER 96 Ca 0.12 -2.01 -0.29 0.00 0.48 0.00 0.00 55.95 54.26 2dzk s SER 96 Cb -0.22 -1.76 -0.13 0.00 0.10 0.00 0.00 66.02 64.01 2dzk s SER 96 CO -0.04 -0.48 1.30 -0.38 0.98 0.00 0.00 173.24 174.62 2dzk n ILE 97 N 4.50 1.75 -3.57 -1.02 5.41 -1.26 -4.72 119.36 120.45 2dzk n ILE 97 Ca -0.01 -0.44 -0.39 0.00 1.00 0.00 0.00 62.75 62.91 2dzk n ILE 97 Cb 0.42 -1.51 -0.11 0.00 -0.71 0.00 0.00 39.64 37.73 2dzk n ILE 97 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2dzk s VAL 98 N -0.84 5.27 0.85 1.39 -7.23 -1.26 -5.07 120.40 113.51 2dzk s VAL 98 Ca 0.59 -0.03 -0.15 0.00 -1.81 0.00 0.00 61.98 60.58 2dzk s VAL 98 Cb -0.60 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 32.70 2dzk s VAL 98 CO 0.59 0.13 0.15 0.00 -0.31 0.00 0.00 175.10 175.66 2dzk n HIS 99 N 5.08 -2.13 -4.51 2.82 1.44 -1.26 -5.01 115.22 111.64 2dzk n HIS 99 Ca -0.13 0.23 -0.25 0.00 -2.01 0.00 0.00 57.72 55.56 2dzk n HIS 99 Cb 0.51 -1.75 -0.10 0.00 0.12 0.00 0.00 29.99 28.77 2dzk n HIS 99 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2dzk s SER 100 N -1.55 3.51 -0.17 4.39 1.04 -1.26 -5.14 113.70 114.53 2dzk s SER 100 Ca 0.56 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.52 2dzk s SER 100 Cb -0.27 -0.31 0.13 0.00 0.10 0.00 0.00 66.02 65.68 2dzk s SER 100 CO 0.67 -0.20 1.04 -0.94 0.98 0.00 0.00 173.24 174.80 2dzk s SER 101 N -3.56 -0.32 -0.18 7.02 1.04 -1.26 -5.18 113.70 111.25 2dzk s SER 101 Ca 0.31 0.32 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 2dzk s SER 101 Cb 0.02 0.27 0.14 0.00 0.10 0.00 0.00 66.02 66.54 2dzk s SER 101 CO 0.15 -0.32 1.05 -0.55 0.98 0.00 0.00 173.24 174.56 2dzk s SER 102 N -1.22 -0.32 -0.27 7.02 0.15 -1.26 -5.12 113.70 112.68 2dzk s SER 102 Ca 0.00 0.34 -0.04 0.00 0.70 0.00 0.00 55.95 56.95 2dzk s SER 102 Cb -0.01 0.26 0.09 0.00 -1.71 0.00 0.00 66.02 64.66 2dzk s SER 102 CO -0.00 -0.30 0.13 -0.83 1.20 0.00 0.00 173.24 173.44 2dzk s GLY 103 N -1.11 0.46 -1.04 9.45 0.00 -1.26 -5.07 107.32 108.75 2dzk s GLY 103 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 2dzk s GLY 103 CO 0.00 2.03 1.29 0.99 0.00 0.00 0.00 173.10 177.41 2dzk s ASP 104 N 2.11 6.73 0.28 1.64 1.11 -1.26 -5.00 116.67 122.28 2dzk s ASP 104 Ca 0.08 -2.21 -0.06 0.00 0.18 0.00 0.00 52.55 50.53 2dzk s ASP 104 Cb -0.16 -2.44 -0.06 0.00 1.07 0.00 0.00 42.92 41.34 2dzk s ASP 104 CO -0.33 -1.06 0.56 -0.63 1.18 0.00 0.00 175.17 174.89 2dzk s ILE 105 N 2.86 4.99 0.26 0.77 1.01 -1.26 -5.10 121.20 124.73 2dzk s ILE 105 Ca 0.39 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.25 2dzk s ILE 105 Cb -0.03 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2dzk s ILE 105 CO -0.06 -0.27 0.22 -1.48 0.00 0.00 0.00 174.94 173.35 2dzk s LEU 106 N -3.37 1.39 0.51 2.97 2.34 -1.26 -5.09 118.68 116.17 2dzk s LEU 106 Ca 0.45 -1.55 0.08 0.00 0.06 0.00 0.00 54.13 53.17 2dzk s LEU 106 Cb -0.11 0.53 0.04 0.00 -0.56 0.00 0.00 46.19 46.09 2dzk s LEU 106 CO 0.28 -0.96 0.56 -0.04 -1.06 0.00 0.00 176.35 175.13 2dzk s MET 107 N -3.80 2.42 -0.76 1.48 -1.94 -1.26 -5.07 119.30 110.37 2dzk s MET 107 Ca 0.39 -1.66 -0.12 0.00 -1.71 0.00 0.00 55.69 52.60 2dzk s MET 107 Cb 0.04 -2.46 0.20 0.00 2.01 0.00 0.00 34.83 34.63 2dzk s MET 107 CO 0.19 -0.56 0.68 0.42 -0.01 0.00 0.00 175.02 175.74 2dzk s ILE 108 N -2.61 5.15 0.00 2.53 1.01 -1.26 -5.30 121.20 120.72 2dzk s ILE 108 Ca 0.50 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.63 2dzk s ILE 108 Cb -0.05 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2dzk s ILE 108 CO 0.31 -0.98 0.00 -0.90 0.00 0.00 0.00 174.94 173.36