#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 1.76 -4.78 1.61 7.64 -1.26 -5.06 113.62 113.53 2dzk n SER 2 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2dzk n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2dzk n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzk s SER 3 N -4.24 6.51 0.00 6.43 0.15 -1.26 -4.20 113.70 117.09 2dzk s SER 3 Ca 0.00 2.14 0.00 0.00 0.70 0.00 0.00 55.95 58.79 2dzk s SER 3 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dzk s SER 3 CO 0.00 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2dzk n GLY 4 N 0.36 3.76 3.51 9.45 0.00 -1.26 -5.06 105.19 115.95 2dzk n GLY 4 Ca 0.06 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2dzk n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzk n SER 5 N 0.00 -0.14 -4.17 1.61 2.88 -1.26 -4.91 113.62 107.63 2dzk n SER 5 Ca 0.00 0.92 -0.30 0.00 -1.33 0.00 0.00 58.87 58.16 2dzk n SER 5 Cb 0.00 -1.21 0.20 0.00 -0.75 0.00 0.00 64.21 62.44 2dzk n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dzk n SER 6 N 0.78 -2.48 0.00 -3.46 3.41 -1.26 -4.90 113.62 105.71 2dzk n SER 6 Ca 0.11 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2dzk n SER 6 Cb 0.41 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 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 1.91 -1.74 3.67 5.00 0.00 -1.26 -5.12 105.19 107.65 2dzk n GLY 7 Ca 0.02 0.60 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 4.27 0.11 1.61 1.81 -1.26 -4.94 118.95 120.55 2dzk s ARG 8 Ca 0.00 1.64 -0.23 0.00 -1.72 0.00 0.00 55.73 55.41 2dzk s ARG 8 Cb 0.00 -3.70 -0.06 0.00 -0.45 0.00 0.00 34.95 30.74 2dzk s ARG 8 CO 0.00 -0.63 1.40 0.22 -0.68 0.00 0.00 175.30 175.61 2dzk h ASP 9 N 7.93 -1.55 -3.33 0.23 3.58 -2.04 -3.35 116.42 117.88 2dzk h ASP 9 Ca -0.28 0.23 -0.59 0.00 0.42 0.00 0.00 57.03 56.81 2dzk h ASP 9 Cb 1.12 0.67 -0.09 0.00 1.72 0.00 0.00 39.33 42.75 2dzk h ASP 9 CO 0.95 -0.20 0.36 -0.60 -2.88 0.00 0.00 179.24 176.86 2dzk s ARG 10 N -4.88 4.21 -0.63 0.28 3.52 -1.26 -5.01 118.95 115.18 2dzk s ARG 10 Ca -0.09 0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2dzk s ARG 10 Cb 0.08 -3.62 0.16 0.00 -1.56 0.00 0.00 34.95 30.01 2dzk s ARG 10 CO 0.46 -0.42 0.46 -1.12 -0.81 0.00 0.00 175.30 173.87 2dzk s SER 11 N 1.29 5.46 0.53 -2.12 0.01 -1.26 -5.08 113.70 112.54 2dzk s SER 11 Ca 0.34 -2.72 -0.18 0.00 1.31 0.00 0.00 55.95 54.70 2dzk s SER 11 Cb -0.16 -1.91 -0.13 0.00 0.21 0.00 0.00 66.02 64.04 2dzk s SER 11 CO 0.09 -0.43 0.06 0.41 0.41 0.00 0.00 173.24 173.79 2dzk n THR 12 N 3.71 0.67 -3.65 1.44 -1.04 -1.26 -4.69 114.28 109.47 2dzk n THR 12 Ca 0.07 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.35 2dzk n THR 12 Cb 0.39 -0.21 -0.02 0.00 -1.82 0.00 0.00 70.33 68.68 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 -1.92 5.18 0.05 12.58 1.01 -1.26 -0.29 121.20 136.55 2dzk s ILE 13 Ca 0.60 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.66 2dzk s ILE 13 Cb -0.48 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2dzk s ILE 13 CO 0.63 -0.41 -0.13 0.00 0.00 0.00 0.00 174.94 175.02 2dzk s ALA 14 N -2.12 1.10 -0.33 9.38 0.00 0.54 -4.46 121.76 125.86 2dzk s ALA 14 Ca 0.37 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2dzk s ALA 14 Cb -0.10 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2dzk s ALA 14 CO 0.32 0.17 0.16 1.03 0.00 0.00 0.00 175.76 177.44 2dzk s ARG 15 N -1.45 3.11 -0.30 0.00 0.52 -0.80 -2.78 118.95 117.26 2dzk s ARG 15 Ca -0.01 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2dzk s ARG 15 Cb -0.09 -3.58 0.08 0.00 0.52 0.00 0.00 34.95 31.88 2dzk s ARG 15 CO 0.02 -0.52 -0.03 0.42 0.02 0.00 0.00 175.30 175.20 2dzk s ILE 16 N 1.57 2.16 -0.03 1.52 -1.09 -1.24 -1.59 121.20 122.49 2dzk s ILE 16 Ca 0.03 -1.93 -0.24 0.00 -2.23 0.00 0.00 60.65 56.28 2dzk s ILE 16 Cb -0.18 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 2dzk s ILE 16 CO 0.06 -0.30 0.73 -1.58 -1.23 0.00 0.00 174.94 172.62 2dzk s GLN 17 N 1.04 4.45 -0.40 2.79 0.74 -0.88 -3.23 119.66 124.17 2dzk s GLN 17 Ca 0.00 0.96 -0.07 0.00 0.05 0.00 0.00 55.36 56.30 2dzk s GLN 17 Cb -0.19 -3.42 0.08 0.00 1.10 0.00 0.00 33.01 30.58 2dzk s GLN 17 CO -0.07 0.13 0.21 -0.06 -0.55 0.00 0.00 175.29 174.95 2dzk s PHE 18 N 0.54 3.39 -0.16 1.67 0.40 0.38 -2.13 117.98 122.08 2dzk s PHE 18 Ca 0.38 -1.80 -0.21 0.00 -0.60 0.00 0.00 56.93 54.70 2dzk s PHE 18 Cb -0.19 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 2dzk s PHE 18 CO 0.20 -0.87 0.62 1.03 0.70 0.00 0.00 175.22 176.90 2dzk s ARG 19 N 1.33 4.28 0.19 0.44 0.52 -1.16 -1.89 118.95 122.66 2dzk s ARG 19 Ca 0.03 0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 55.86 2dzk s ARG 19 Cb -0.22 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.67 2dzk s ARG 19 CO 0.00 -0.11 0.41 -0.51 0.02 0.00 0.00 175.30 175.10 2dzk s LEU 20 N 1.48 4.22 0.00 2.53 1.43 -0.90 -1.74 118.68 125.70 2dzk s LEU 20 Ca 0.30 0.53 0.16 0.00 -1.03 0.00 0.00 54.13 54.09 2dzk s LEU 20 Cb -0.16 -3.29 0.91 0.00 0.03 0.00 0.00 46.19 43.69 2dzk s LEU 20 CO 0.12 -0.02 1.35 -0.81 0.23 0.00 0.00 176.35 177.22 2dzk n PRO 21 N -0.36 0.46 -0.09 1.29 -0.04 -1.26 -2.84 135.00 132.16 2dzk n PRO 21 Ca -0.03 0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 2dzk n PRO 21 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2dzk n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dzk n ASP 22 N -1.03 1.98 0.00 3.54 2.03 -1.26 -5.04 116.55 116.77 2dzk n ASP 22 Ca 0.11 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2dzk n ASP 22 Cb 0.06 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dzk n GLY 23 N 1.71 2.96 3.76 0.27 0.00 -1.13 -5.15 105.19 107.61 2dzk n GLY 23 Ca -0.40 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 3.27 0.19 1.61 0.15 -1.26 -4.78 113.70 112.89 2dzk s SER 24 Ca 0.00 1.01 -0.19 0.00 0.70 0.00 0.00 55.95 57.47 2dzk s SER 24 Cb 0.00 -1.60 0.03 0.00 -1.71 0.00 0.00 66.02 62.74 2dzk s SER 24 CO 0.00 -2.70 0.54 -0.55 1.20 0.00 0.00 173.24 171.73 2dzk s SER 25 N -3.89 -0.31 -0.10 5.45 0.15 -1.26 -2.12 113.70 111.62 2dzk s SER 25 Ca 0.64 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.82 2dzk s SER 25 Cb -0.16 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2dzk s SER 25 CO 0.54 -1.05 0.25 0.72 1.20 0.00 0.00 173.24 174.91 2dzk s PHE 26 N -3.85 -0.31 -0.23 3.44 -0.12 -0.79 -4.96 117.98 111.16 2dzk s PHE 26 Ca 0.08 0.74 0.02 0.00 -0.05 0.00 0.00 56.93 57.72 2dzk s PHE 26 Cb -0.01 0.08 0.05 0.00 -0.63 0.00 0.00 43.02 42.51 2dzk s PHE 26 CO -0.04 -0.18 -0.12 0.99 -0.05 0.00 0.00 175.22 175.81 2dzk s THR 27 N 0.65 1.99 0.69 -4.49 2.01 -1.26 -0.47 115.64 114.75 2dzk s THR 27 Ca -0.04 -1.34 0.01 0.00 0.31 0.00 0.00 61.69 60.63 2dzk s THR 27 Cb -0.06 -2.04 0.12 0.00 0.01 0.00 0.00 72.50 70.53 2dzk s THR 27 CO -0.04 0.12 0.95 0.21 -0.69 0.00 0.00 174.62 175.17 2dzk s ASN 28 N 1.22 4.51 -0.21 3.53 3.84 -1.20 -4.92 114.94 121.71 2dzk s ASN 28 Ca -0.04 -0.46 -0.03 0.00 0.21 0.00 0.00 52.86 52.54 2dzk s ASN 28 Cb -0.18 0.03 -0.00 0.00 -0.55 0.00 0.00 41.25 40.55 2dzk s ASN 28 CO -0.07 -1.74 -0.07 -1.10 -2.79 0.00 0.00 177.10 171.32 2dzk s GLN 29 N -5.04 3.32 0.06 0.43 -0.21 -1.26 -3.72 119.66 113.24 2dzk s GLN 29 Ca 0.65 -0.66 0.05 0.00 0.02 0.00 0.00 55.36 55.42 2dzk s GLN 29 Cb -0.05 -2.92 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 2dzk s GLN 29 CO 0.43 -0.18 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.22 2dzk s PHE 30 N 1.39 1.21 0.04 0.91 0.08 -1.12 -4.94 117.98 115.55 2dzk s PHE 30 Ca 0.05 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.37 2dzk s PHE 30 Cb -0.14 -0.70 -0.06 0.00 -0.57 0.00 0.00 43.02 41.55 2dzk s PHE 30 CO -0.04 0.05 1.42 -1.25 -0.10 0.00 0.00 175.22 175.30 2dzk s PRO 31 N -1.52 4.29 0.47 0.24 0.04 -1.26 0.20 135.00 137.45 2dzk s PRO 31 Ca -0.01 2.03 0.41 0.00 0.04 0.00 0.00 61.00 63.47 2dzk s PRO 31 Cb -0.09 -3.49 1.47 0.00 0.04 0.00 0.00 34.50 32.43 2dzk s PRO 31 CO 0.02 -0.55 1.36 -1.13 0.04 0.00 0.00 177.00 176.73 2dzk n SER 32 N 5.02 0.03 -0.05 6.66 3.41 0.60 0.24 113.62 129.53 2dzk n SER 32 Ca 0.13 0.93 -0.14 0.00 -0.26 0.00 0.00 58.87 59.52 2dzk n SER 32 Cb 0.43 -0.46 -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 0.48 -1.05 4.04 2.03 -1.89 -1.92 116.42 118.11 2dzk h ASP 33 Ca 0.81 -0.57 -0.83 0.00 -0.73 0.00 0.00 57.03 55.71 2dzk h ASP 33 Cb 3.15 -0.14 0.03 0.00 -0.83 0.00 0.00 39.33 41.54 2dzk h ASP 33 CO -0.08 0.96 0.47 0.00 -1.03 0.00 0.00 179.24 179.56 2dzk n ALA 34 N -2.49 -2.10 -1.77 4.15 0.00 0.65 -3.96 120.51 114.98 2dzk n ALA 34 Ca -0.07 0.53 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 2dzk n ALA 34 Cb 0.47 -1.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.03 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 1.89 3.65 0.25 0.00 0.04 -1.26 -2.20 135.00 137.35 2dzk s PRO 35 Ca 0.99 1.72 0.10 0.00 0.04 0.00 0.00 61.00 63.85 2dzk s PRO 35 Cb -1.38 -2.29 0.80 0.00 0.04 0.00 0.00 34.50 31.68 2dzk s PRO 35 CO 0.71 -0.63 1.12 -0.11 0.04 0.00 0.00 177.00 178.13 2dzk n LEU 36 N -0.72 0.13 -0.23 -3.56 0.00 -1.19 0.84 117.00 112.26 2dzk n LEU 36 Ca 0.09 1.19 -0.05 0.00 0.00 0.00 0.00 56.01 57.24 2dzk n LEU 36 Cb 0.49 -0.52 0.01 0.00 0.00 0.00 0.00 43.42 43.40 2dzk n LEU 36 CO 0.46 -1.28 0.62 -0.08 0.00 0.00 0.00 177.39 177.11 2dzk h GLU 37 N 0.00 -0.13 -0.95 1.96 4.81 -1.87 0.14 114.58 118.54 2dzk h GLU 37 Ca 0.54 0.01 0.26 0.00 -0.13 0.00 0.00 59.36 60.04 2dzk h GLU 37 Cb 1.33 0.03 -0.17 0.00 0.63 0.00 0.00 28.75 30.57 2dzk h GLU 37 CO -0.59 -0.09 0.07 0.93 -0.73 0.00 0.00 179.01 178.60 2dzk h GLU 38 N -0.14 0.04 -0.52 1.92 4.39 0.11 0.68 114.58 121.06 2dzk h GLU 38 Ca 0.25 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2dzk h GLU 38 Cb 0.56 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2dzk h GLU 38 CO -0.73 0.03 0.15 0.00 -1.16 0.00 0.00 179.01 177.30 2dzk h ALA 39 N 1.93 0.68 -0.41 3.43 0.00 -0.83 -2.61 119.26 121.46 2dzk h ALA 39 Ca 0.59 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dzk h ALA 39 Cb 1.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2dzk h ALA 39 CO -0.86 0.35 0.21 -0.09 0.00 0.00 0.00 179.25 178.86 2dzk h ARG 40 N 0.71 0.41 0.67 0.00 2.43 0.82 -2.50 114.38 116.93 2dzk h ARG 40 Ca 0.17 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2dzk h ARG 40 Cb 0.29 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2dzk h ARG 40 CO -0.00 0.27 -0.47 1.96 -1.51 0.00 0.00 179.97 180.22 2dzk h GLN 41 N 0.43 -1.05 -0.80 0.20 4.20 -0.97 -1.62 115.11 115.50 2dzk h GLN 41 Ca 0.17 0.07 0.09 0.00 0.06 0.00 0.00 58.65 59.05 2dzk h GLN 41 Cb 0.07 0.24 -0.12 0.00 0.30 0.00 0.00 27.48 27.97 2dzk h GLN 41 CO -0.11 -0.70 -0.51 0.35 -0.67 0.00 0.00 178.83 177.19 2dzk h PHE 42 N -1.09 -1.56 -0.90 2.96 3.57 -1.38 0.42 116.94 118.96 2dzk h PHE 42 Ca -0.09 0.11 0.16 0.00 3.53 0.00 0.00 57.97 61.67 2dzk h PHE 42 Cb 0.89 0.79 -0.10 0.00 2.79 0.00 0.00 35.95 40.33 2dzk h PHE 42 CO -0.14 -0.41 0.49 0.00 -2.23 0.00 0.00 178.31 176.02 2dzk h ALA 43 N 0.60 1.39 -0.44 2.41 0.00 -1.35 0.86 119.26 122.73 2dzk h ALA 43 Ca 0.19 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dzk h ALA 43 Cb 0.51 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2dzk h ALA 43 CO -0.83 -0.07 0.14 0.00 0.00 0.00 0.00 179.25 178.49 2dzk h ALA 44 N 1.58 1.41 0.00 0.00 0.00 0.76 0.15 119.26 123.17 2dzk h ALA 44 Ca 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2dzk h ALA 44 Cb 0.72 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dzk h ALA 44 CO -0.37 0.44 -0.08 1.96 0.00 0.00 0.00 179.25 181.20 2dzk h GLN 45 N 0.64 0.00 0.00 0.00 4.20 0.11 0.83 115.11 120.88 2dzk h GLN 45 Ca 0.15 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.50 2dzk h GLN 45 Cb 0.20 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2dzk h GLN 45 CO -0.01 0.08 -1.98 2.41 -0.67 0.00 0.00 178.83 178.66 2dzk n THR 46 N -3.47 1.53 -0.93 -0.54 -1.04 -0.62 -4.42 114.28 104.79 2dzk n THR 46 Ca -0.02 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 61.62 2dzk n THR 46 Cb 0.21 -1.96 0.21 0.00 -1.82 0.00 0.00 70.33 66.97 2dzk n THR 46 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2dzk n VAL 47 N -4.33 2.86 0.00 12.58 0.24 0.43 -4.75 118.33 125.37 2dzk n VAL 47 Ca -0.44 -1.61 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 2dzk n VAL 47 Cb 0.79 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2dzk n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dzk n GLY 48 N -0.60 -3.33 2.14 7.63 0.00 0.29 -2.17 105.19 109.14 2dzk n GLY 48 Ca 0.47 0.53 -0.20 0.00 0.00 0.00 0.00 46.02 46.81 2dzk n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dzk n ASN 49 N -1.38 6.38 -0.06 1.61 2.85 -1.26 -3.69 115.26 119.71 2dzk n ASN 49 Ca 0.00 -3.08 -0.12 0.00 -0.11 0.00 0.00 54.58 51.28 2dzk n ASN 49 Cb 0.00 -1.15 -0.04 0.00 1.24 0.00 0.00 39.78 39.82 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2dzk n THR 50 N 0.72 0.63 0.00 -0.44 -1.04 -0.92 -4.88 114.28 108.34 2dzk n THR 50 Ca 0.38 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2dzk n THR 50 Cb 0.59 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 -3.43 0.00 0.00 -1.42 4.01 -1.23 -4.78 117.16 110.31 2dzk n TYR 51 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2dzk n TYR 51 Cb 0.67 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 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 3.21 0.25 1.75 2.72 0.00 -1.24 -3.14 105.19 108.74 2dzk n GLY 52 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 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 5.90 -4.55 1.61 2.85 -1.26 -4.82 115.26 114.99 2dzk n ASN 53 Ca 0.00 -2.75 -0.39 0.00 -0.11 0.00 0.00 54.58 51.33 2dzk n ASN 53 Cb 0.00 -1.12 0.03 0.00 1.24 0.00 0.00 39.78 39.93 2dzk n ASN 53 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 2dzk n PHE 54 N 1.01 0.29 -3.56 1.20 1.16 -1.26 -4.68 117.46 111.61 2dzk n PHE 54 Ca 0.18 0.49 -0.23 0.00 -1.87 0.00 0.00 57.45 56.01 2dzk n PHE 54 Cb 0.56 -2.09 0.02 0.00 -1.61 0.00 0.00 39.48 36.36 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 -1.06 4.83 0.03 5.98 0.01 0.11 -4.89 113.70 118.72 2dzk s SER 55 Ca 0.69 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.93 2dzk s SER 55 Cb -0.48 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 2dzk s SER 55 CO 0.53 -1.15 -0.13 -0.76 0.41 0.00 0.00 173.24 172.13 2dzk s LEU 56 N -4.41 2.14 0.29 2.44 1.43 -1.26 -1.25 118.68 118.07 2dzk s LEU 56 Ca 0.45 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 2dzk s LEU 56 Cb -0.04 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.61 2dzk s LEU 56 CO 0.28 0.05 0.59 0.00 0.23 0.00 0.00 176.35 177.50 2dzk s ALA 57 N -0.75 -0.48 0.83 4.21 0.00 -1.05 -4.14 121.76 120.39 2dzk s ALA 57 Ca 0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2dzk s ALA 57 Cb -0.07 0.96 0.12 0.00 0.00 0.00 0.00 23.12 24.13 2dzk s ALA 57 CO 0.01 -0.92 0.77 0.25 0.00 0.00 0.00 175.76 175.87 2dzk n THR 58 N -0.45 0.00 0.00 0.00 -2.24 -1.11 0.24 114.28 110.72 2dzk n THR 58 Ca -0.03 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2dzk n THR 58 Cb 0.61 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2dzk n THR 58 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dzk n MET 59 N -2.56 0.00 0.01 -0.78 2.81 -1.23 -4.46 117.12 110.90 2dzk n MET 59 Ca 0.11 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2dzk n MET 59 Cb 0.38 -0.62 -0.00 0.00 -0.71 0.00 0.00 33.22 32.27 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 -0.02 0.00 2.03 0.04 -1.97 -3.28 116.94 113.74 2dzk h PHE 60 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dzk h PHE 60 Cb 0.87 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2dzk h PHE 60 CO 0.00 -0.01 0.00 -0.35 -0.60 0.00 0.00 178.31 177.35 2dzk n PRO 61 N -2.09 0.03 -4.12 1.51 -0.04 -1.26 -4.89 135.00 124.14 2dzk n PRO 61 Ca -0.00 0.24 -0.37 0.00 -0.04 0.00 0.00 63.50 63.33 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 -2.13 -0.04 0.00 0.00 175.50 173.33 2dzk n ARG 62 N -1.47 -0.99 -4.93 0.54 3.00 -1.24 -4.95 116.66 106.63 2dzk n ARG 62 Ca 0.04 0.16 -0.27 0.00 -0.00 0.00 0.00 57.85 57.78 2dzk n ARG 62 Cb 0.16 -3.32 -0.15 0.00 0.00 0.00 0.00 32.46 29.15 2dzk n ARG 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2dzk s ARG 63 N -7.18 1.63 0.13 -0.14 3.52 -1.26 -4.94 118.95 110.70 2dzk s ARG 63 Ca 0.25 -0.80 -0.24 0.00 -0.13 0.00 0.00 55.73 54.80 2dzk s ARG 63 Cb -0.13 -1.62 -0.07 0.00 -1.56 0.00 0.00 34.95 31.57 2dzk s ARG 63 CO 0.96 0.44 0.73 -2.00 -0.81 0.00 0.00 175.30 174.62 2dzk s GLU 64 N -0.68 4.48 0.84 5.12 -6.30 -1.26 -2.73 118.70 118.16 2dzk s GLU 64 Ca 0.08 1.05 -0.12 0.00 -2.50 0.00 0.00 54.97 53.48 2dzk s GLU 64 Cb -0.08 -3.27 0.09 0.00 0.00 0.00 0.00 34.13 30.87 2dzk s GLU 64 CO -0.00 0.54 1.10 -0.06 0.02 0.00 0.00 175.26 176.87 2dzk s PHE 65 N -0.97 2.69 0.15 5.30 0.08 -1.26 -5.04 117.98 118.93 2dzk s PHE 65 Ca 0.35 1.11 0.08 0.00 0.12 0.00 0.00 56.93 58.58 2dzk s PHE 65 Cb -0.22 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.01 2dzk s PHE 65 CO 0.24 -1.99 -0.17 -0.08 -0.10 0.00 0.00 175.22 173.12 2dzk s THR 66 N -3.14 1.67 0.29 0.64 -1.32 -1.26 -5.00 115.64 107.51 2dzk s THR 66 Ca 0.62 -1.82 0.05 0.00 -1.21 0.00 0.00 61.69 59.32 2dzk s THR 66 Cb -0.15 -1.72 0.36 0.00 -1.51 0.00 0.00 72.50 69.48 2dzk s THR 66 CO 0.54 -0.32 1.40 -1.14 -2.21 0.00 0.00 174.62 172.89 2dzk n ARG 67 N 0.45 -0.07 -0.29 7.08 0.63 -1.26 0.20 116.66 123.40 2dzk n ARG 67 Ca -0.14 1.31 0.02 0.00 -0.92 0.00 0.00 57.85 58.12 2dzk n ARG 67 Cb 0.57 -2.13 0.16 0.00 0.45 0.00 0.00 32.46 31.50 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 0.78 -0.56 -0.14 5.08 -2.00 -1.79 114.58 115.95 2dzk h GLU 68 Ca 0.58 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.97 2dzk h GLU 68 Cb 1.26 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2dzk h GLU 68 CO -0.81 0.51 0.20 -0.44 -1.00 0.00 0.00 179.01 177.48 2dzk h ASP 69 N 0.80 0.20 -0.01 1.42 3.32 0.18 0.83 116.42 123.16 2dzk h ASP 69 Ca 0.39 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2dzk h ASP 69 Cb 0.34 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2dzk h ASP 69 CO -0.24 0.13 0.01 1.88 -1.72 0.00 0.00 179.24 179.30 2dzk h TYR 70 N 0.38 0.00 0.00 4.55 0.05 -1.16 -0.26 116.97 120.53 2dzk h TYR 70 Ca 0.28 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.95 2dzk h TYR 70 Cb 0.32 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2dzk h TYR 70 CO -0.17 0.00 -0.58 0.87 -1.05 0.00 0.00 178.16 177.23 2dzk h LYS 71 N 0.00 0.00 -7.06 4.88 1.79 -0.66 -3.32 116.57 112.20 2dzk h LYS 71 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2dzk h LYS 71 Cb 0.01 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.71 2dzk h LYS 71 CO -0.00 0.46 0.18 1.03 -1.08 0.00 0.00 179.45 180.04 2dzk s ARG 72 N -2.97 3.41 0.57 3.15 0.52 -0.11 -4.96 118.95 118.56 2dzk s ARG 72 Ca 0.03 0.26 -0.15 0.00 -0.52 0.00 0.00 55.73 55.35 2dzk s ARG 72 Cb 0.08 -2.29 -0.05 0.00 0.52 0.00 0.00 34.95 33.20 2dzk s ARG 72 CO 0.75 -0.39 1.02 1.03 0.02 0.00 0.00 175.30 177.73 2dzk s ARG 73 N -4.88 3.60 0.07 3.54 0.52 -1.26 -3.16 118.95 117.38 2dzk s ARG 73 Ca 0.50 0.99 -0.36 0.00 -0.52 0.00 0.00 55.73 56.34 2dzk s ARG 73 Cb -0.10 -2.08 -0.19 0.00 0.52 0.00 0.00 34.95 33.10 2dzk s ARG 73 CO 0.47 -0.57 1.57 -0.07 0.02 0.00 0.00 175.30 176.72 2dzk h LEU 74 N 0.39 -1.23 -1.50 2.53 3.38 -1.33 -2.14 115.31 115.42 2dzk h LEU 74 Ca -0.46 0.08 0.31 0.00 0.09 0.00 0.00 57.88 57.89 2dzk h LEU 74 Cb 1.20 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 42.23 2dzk h LEU 74 CO 0.60 -0.72 0.73 0.17 0.09 0.00 0.00 178.44 179.32 2dzk h LEU 75 N -1.13 0.33 -0.92 1.67 -0.00 -1.58 0.67 115.31 114.35 2dzk h LEU 75 Ca -0.09 0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 57.78 2dzk h LEU 75 Cb 0.92 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 2dzk h LEU 75 CO 0.07 0.03 -0.12 0.44 -0.00 0.00 0.00 178.44 178.86 2dzk h ASP 76 N 0.27 0.65 -0.20 0.17 3.32 -1.67 -2.20 116.42 116.76 2dzk h ASP 76 Ca 0.62 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2dzk h ASP 76 Cb 1.82 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.20 2dzk h ASP 76 CO -0.26 0.80 0.00 0.18 -1.72 0.00 0.00 179.24 178.24 2dzk n LEU 77 N -4.17 2.42 -2.16 1.55 4.77 0.22 -4.84 117.00 114.80 2dzk n LEU 77 Ca 0.01 -1.22 -0.17 0.00 -0.03 0.00 0.00 56.01 54.60 2dzk n LEU 77 Cb 0.35 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2dzk n LEU 77 CO 0.42 0.37 -0.09 -0.62 -1.33 0.00 0.00 177.39 176.14 2dzk n GLU 78 N 0.21 -2.72 -0.27 3.23 1.02 -0.83 -4.90 120.64 116.38 2dzk n GLU 78 Ca 0.09 0.75 0.08 0.00 -0.02 0.00 0.00 57.16 58.06 2dzk n GLU 78 Cb 0.52 -5.17 0.18 0.00 -0.02 0.00 0.00 31.44 26.96 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 -2.82 2.94 0.28 -4.62 4.77 -0.61 -4.76 117.00 112.19 2dzk n LEU 79 Ca -0.13 -3.19 -0.12 0.00 -0.03 0.00 0.00 56.01 52.54 2dzk n LEU 79 Cb 0.62 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2dzk n LEU 79 CO 0.31 0.80 0.32 0.00 -1.33 0.00 0.00 177.39 177.49 2dzk h ALA 80 N 0.67 -0.81 -3.00 -1.18 0.00 -1.77 -3.41 119.26 109.76 2dzk h ALA 80 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dzk h ALA 80 Cb 1.17 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dzk h ALA 80 CO 0.09 -0.75 0.00 -0.35 0.00 0.00 0.00 179.25 178.24 2dzk n PRO 81 N -5.11 0.00 -5.23 0.00 -0.04 -1.26 -3.58 135.00 119.78 2dzk n PRO 81 Ca -0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 2dzk n PRO 81 Cb 0.30 -0.23 -0.16 0.00 -0.04 0.00 0.00 33.50 33.37 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 3.17 -0.01 3.54 1.04 -1.26 -1.91 113.70 116.77 2dzk s SER 82 Ca 0.00 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 2dzk s SER 82 Cb 0.00 -0.75 -0.00 0.00 0.10 0.00 0.00 66.02 65.37 2dzk s SER 82 CO 0.00 0.27 0.09 0.00 0.98 0.00 0.00 173.24 174.58 2dzk s ALA 83 N -0.30 -0.20 -0.25 5.32 0.00 -0.62 -4.81 121.76 120.90 2dzk s ALA 83 Ca 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2dzk s ALA 83 Cb -0.13 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.10 2dzk s ALA 83 CO 0.02 -0.15 -0.03 -1.54 0.00 0.00 0.00 175.76 174.06 2dzk s SER 84 N -0.99 3.96 -0.26 0.00 1.04 -1.26 -2.07 113.70 114.12 2dzk s SER 84 Ca -0.11 -1.32 -0.07 0.00 0.48 0.00 0.00 55.95 54.94 2dzk s SER 84 Cb -0.06 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.84 2dzk s SER 84 CO 0.01 -0.26 0.06 0.68 0.98 0.00 0.00 173.24 174.70 2dzk s VAL 85 N 1.36 4.08 0.28 5.02 -7.23 -0.91 -3.55 120.40 119.45 2dzk s VAL 85 Ca -0.03 -0.38 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 2dzk s VAL 85 Cb -0.19 -2.96 -0.09 0.00 0.56 0.00 0.00 36.38 33.70 2dzk s VAL 85 CO -0.08 0.27 0.93 0.68 -0.31 0.00 0.00 175.10 176.59 2dzk s VAL 86 N 1.56 4.17 -0.35 1.32 -7.23 0.14 -3.00 120.40 117.01 2dzk s VAL 86 Ca 0.05 1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 61.95 2dzk s VAL 86 Cb -0.16 -4.14 -0.00 0.00 0.56 0.00 0.00 36.38 32.64 2dzk s VAL 86 CO 0.02 0.31 0.55 -0.22 -0.31 0.00 0.00 175.10 175.45 2dzk s LEU 87 N -1.65 4.31 -0.54 1.32 0.20 -0.71 -2.53 118.68 119.08 2dzk s LEU 87 Ca 0.45 0.04 -0.16 0.00 0.69 0.00 0.00 54.13 55.16 2dzk s LEU 87 Cb -0.22 -2.64 0.13 0.00 -0.43 0.00 0.00 46.19 43.03 2dzk s LEU 87 CO 0.27 -0.51 0.49 -0.76 -0.29 0.00 0.00 176.35 175.56 2dzk s LEU 88 N 2.48 6.17 0.32 -0.68 1.43 -0.38 -4.46 118.68 123.55 2dzk s LEU 88 Ca 0.20 -1.80 -0.29 0.00 -1.03 0.00 0.00 54.13 51.21 2dzk s LEU 88 Cb -0.15 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 43.77 2dzk s LEU 88 CO 0.14 -0.85 1.22 -2.16 0.23 0.00 0.00 176.35 174.93 2dzk s PRO 89 N 1.58 4.44 -0.09 1.29 0.04 -1.26 0.09 135.00 141.09 2dzk s PRO 89 Ca 0.03 2.04 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 2dzk s PRO 89 Cb -0.30 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 2dzk s PRO 89 CO 0.03 -0.05 -0.12 0.00 0.04 0.00 0.00 177.00 176.90 2dzk n ALA 90 N 0.90 0.29 0.00 8.56 0.00 -1.26 -4.91 120.51 124.08 2dzk n ALA 90 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2dzk n ALA 90 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 1.66 -1.94 3.72 0.00 0.00 -1.21 -5.09 105.19 102.33 2dzk n GLY 91 Ca -0.05 0.66 -0.41 0.00 0.00 0.00 0.00 46.02 46.22 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 4.51 0.87 1.61 3.52 -1.25 -4.77 118.95 123.44 2dzk s ARG 92 Ca 0.00 1.14 -0.15 0.00 -0.13 0.00 0.00 55.73 56.60 2dzk s ARG 92 Cb 0.00 -3.42 0.22 0.00 -1.56 0.00 0.00 34.95 30.18 2dzk s ARG 92 CO 0.00 0.10 0.77 -0.35 -0.81 0.00 0.00 175.30 175.01 2dzk n PRO 93 N 3.45 -2.53 -3.23 5.12 -0.04 -1.19 -4.17 135.00 132.42 2dzk n PRO 93 Ca 0.01 -1.23 -0.02 0.00 -0.04 0.00 0.00 63.50 62.23 2dzk n PRO 93 Cb 0.51 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.78 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 -3.00 -1.77 0.28 0.55 0.00 -1.26 -4.80 121.76 111.75 2dzk s ALA 94 Ca 0.50 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 2dzk s ALA 94 Cb -0.05 -2.04 -0.14 0.00 0.00 0.00 0.00 23.12 20.89 2dzk s ALA 94 CO 0.38 -1.41 1.10 2.41 0.00 0.00 0.00 175.76 178.25 2dzk n THR 95 N 5.40 1.77 -3.69 0.00 -1.04 -1.26 -4.46 114.28 110.99 2dzk n THR 95 Ca -0.01 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.05 61.43 2dzk n THR 95 Cb 0.51 -1.10 -0.13 0.00 -1.82 0.00 0.00 70.33 67.78 2dzk n THR 95 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dzk s SER 96 N -0.38 0.04 0.27 8.00 0.01 -1.26 -5.05 113.70 115.33 2dzk s SER 96 Ca 0.61 0.57 -0.29 0.00 1.31 0.00 0.00 55.95 58.14 2dzk s SER 96 Cb -0.70 0.56 -0.10 0.00 0.21 0.00 0.00 66.02 66.00 2dzk s SER 96 CO 0.58 -0.20 1.29 -0.63 0.41 0.00 0.00 173.24 174.69 2dzk s ILE 97 N 1.85 3.00 -0.04 1.44 1.01 -1.26 -5.01 121.20 122.18 2dzk s ILE 97 Ca -0.04 0.91 -0.02 0.00 0.00 0.00 0.00 60.65 61.50 2dzk s ILE 97 Cb -0.11 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2dzk s ILE 97 CO -0.09 0.18 0.09 0.68 0.00 0.00 0.00 174.94 175.80 2dzk s VAL 98 N -0.55 4.85 -0.31 2.92 -7.23 -1.26 -5.09 120.40 113.73 2dzk s VAL 98 Ca 0.52 -0.24 0.02 0.00 -1.81 0.00 0.00 61.98 60.47 2dzk s VAL 98 Cb -0.38 -3.17 0.08 0.00 0.56 0.00 0.00 36.38 33.47 2dzk s VAL 98 CO 0.45 0.44 0.00 -1.00 -0.31 0.00 0.00 175.10 174.68 2dzk s HIS 99 N -1.12 3.49 -0.09 2.82 3.76 -1.26 -5.09 115.29 117.81 2dzk s HIS 99 Ca 0.20 -2.52 0.03 0.00 -0.15 0.00 0.00 55.06 52.62 2dzk s HIS 99 Cb -0.12 -2.47 0.00 0.00 1.11 0.00 0.00 32.58 31.10 2dzk s HIS 99 CO 0.10 -0.90 -0.20 -1.12 -0.85 0.00 0.00 174.74 171.77 2dzk s SER 100 N 1.13 2.62 -0.20 1.40 0.01 -1.26 -5.12 113.70 112.28 2dzk s SER 100 Ca 0.01 -0.46 -0.12 0.00 1.31 0.00 0.00 55.95 56.68 2dzk s SER 100 Cb -0.20 -1.18 0.06 0.00 0.21 0.00 0.00 66.02 64.91 2dzk s SER 100 CO -0.05 0.12 0.49 -0.55 0.41 0.00 0.00 173.24 173.65 2dzk s SER 101 N 0.43 -0.62 0.17 2.44 0.15 -1.26 -5.17 113.70 109.84 2dzk s SER 101 Ca -0.17 1.06 0.02 0.00 0.70 0.00 0.00 55.95 57.55 2dzk s SER 101 Cb -0.17 0.96 -0.05 0.00 -1.71 0.00 0.00 66.02 65.05 2dzk s SER 101 CO 0.07 -0.20 0.01 -0.55 1.20 0.00 0.00 173.24 173.77 2dzk s SER 102 N 1.26 1.15 -0.20 5.45 0.15 -1.26 -5.15 113.70 115.09 2dzk s SER 102 Ca -0.08 -1.18 -0.07 0.00 0.70 0.00 0.00 55.95 55.33 2dzk s SER 102 Cb -0.07 0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2dzk s SER 102 CO -0.12 -0.58 0.04 -0.83 1.20 0.00 0.00 173.24 172.95 2dzk s GLY 103 N -3.16 1.81 0.00 9.45 0.00 -1.26 -4.92 107.32 109.24 2dzk s GLY 103 Ca 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2dzk s GLY 103 CO 0.04 0.21 0.00 1.34 0.00 0.00 0.00 173.10 174.69 2dzk n ASP 104 N 4.05 2.76 -4.82 1.64 2.03 -1.26 -5.06 116.55 115.90 2dzk n ASP 104 Ca -0.17 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.77 2dzk n ASP 104 Cb 0.52 0.27 -0.06 0.00 -0.72 0.00 0.00 41.12 41.13 2dzk n ASP 104 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2dzk s ILE 105 N -1.55 5.27 0.03 5.18 1.01 -1.26 -5.08 121.20 124.80 2dzk s ILE 105 Ca 0.00 0.53 -0.23 0.00 0.00 0.00 0.00 60.65 60.95 2dzk s ILE 105 Cb 0.00 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.94 2dzk s ILE 105 CO 0.00 0.54 0.52 -1.48 0.00 0.00 0.00 174.94 174.52 2dzk s LEU 106 N -0.63 -0.08 0.11 2.97 0.05 -1.26 -5.17 118.68 114.67 2dzk s LEU 106 Ca 0.18 0.23 0.08 0.00 0.05 0.00 0.00 54.13 54.67 2dzk s LEU 106 Cb -0.14 2.11 -0.04 0.00 -2.05 0.00 0.00 46.19 46.07 2dzk s LEU 106 CO 0.07 -0.69 -0.12 -0.32 -0.55 0.00 0.00 176.35 174.74 2dzk s MET 107 N -2.24 2.03 -0.10 1.48 1.75 -1.26 -5.13 119.30 115.84 2dzk s MET 107 Ca -0.06 -1.07 0.04 0.00 -1.25 0.00 0.00 55.69 53.35 2dzk s MET 107 Cb -0.01 -2.25 -0.00 0.00 2.84 0.00 0.00 34.83 35.41 2dzk s MET 107 CO -0.00 0.50 -0.24 0.42 -0.65 0.00 0.00 175.02 175.05 2dzk s ILE 108 N -1.20 2.08 -2.24 10.11 1.09 -1.26 -5.32 121.20 124.46 2dzk s ILE 108 Ca 0.20 -1.01 0.30 0.00 -1.10 0.00 0.00 60.65 59.04 2dzk s ILE 108 Cb -0.11 -1.79 0.74 0.00 -1.06 0.00 0.00 42.46 40.24 2dzk s ILE 108 CO 0.13 0.56 2.00 0.47 -0.10 0.00 0.00 174.94 178.00