#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 0.32 -0.15 1.61 1.04 -1.26 -5.09 113.70 110.17 2dzk s SER 2 Ca 0.00 -1.30 -0.05 0.00 0.48 0.00 0.00 55.95 55.09 2dzk s SER 2 Cb 0.00 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.54 2dzk s SER 2 CO 0.00 -1.02 -0.17 -1.54 0.98 0.00 0.00 173.24 171.49 2dzk n SER 3 N -0.58 1.65 0.00 7.02 3.41 -1.26 -5.06 113.62 118.81 2dzk n SER 3 Ca 0.01 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2dzk n SER 3 Cb 0.64 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2dzk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzk n GLY 4 N 2.30 1.00 3.28 5.00 0.00 -1.26 -5.14 105.19 110.36 2dzk n GLY 4 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.85 3.24 -0.12 1.61 0.15 -1.26 -5.12 113.70 110.35 2dzk s SER 5 Ca 0.00 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.04 2dzk s SER 5 Cb 0.00 -1.09 0.03 0.00 -1.71 0.00 0.00 66.02 63.25 2dzk s SER 5 CO 0.00 0.22 0.34 -0.55 1.20 0.00 0.00 173.24 174.45 2dzk s SER 6 N -0.00 -0.34 0.00 5.45 0.15 -1.26 -5.07 113.70 112.63 2dzk s SER 6 Ca -0.08 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2dzk s SER 6 Cb -0.15 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2dzk s SER 6 CO 0.05 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2dzk n GLY 7 N 2.70 0.06 3.41 9.45 0.00 -1.26 -5.09 105.19 114.46 2dzk n GLY 7 Ca -0.14 -0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 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 3.57 -0.28 1.61 1.81 -1.26 -4.95 118.95 119.44 2dzk s ARG 8 Ca 0.00 -1.92 -0.17 0.00 -1.72 0.00 0.00 55.73 51.92 2dzk s ARG 8 Cb 0.00 -4.73 0.09 0.00 -0.45 0.00 0.00 34.95 29.85 2dzk s ARG 8 CO 0.00 -1.63 0.73 0.34 -0.68 0.00 0.00 175.30 174.06 2dzk s ASP 9 N 3.21 -0.88 -0.64 0.23 2.15 -1.26 -5.12 116.67 114.37 2dzk s ASP 9 Ca 0.27 1.42 -0.18 0.00 0.43 0.00 0.00 52.55 54.50 2dzk s ASP 9 Cb -0.07 1.37 0.12 0.00 -0.30 0.00 0.00 42.92 44.04 2dzk s ASP 9 CO -0.08 -0.23 0.71 -0.13 -0.17 0.00 0.00 175.17 175.27 2dzk s ARG 10 N 1.48 3.14 -0.18 4.34 3.00 -1.26 -4.82 118.95 124.66 2dzk s ARG 10 Ca -0.09 -1.56 -0.02 0.00 0.00 0.00 0.00 55.73 54.06 2dzk s ARG 10 Cb -0.05 -4.34 -0.10 0.00 0.00 0.00 0.00 34.95 30.46 2dzk s ARG 10 CO -0.18 -1.49 -0.18 0.45 0.00 0.00 0.00 175.30 173.90 2dzk n SER 11 N 5.88 2.25 -4.11 0.23 2.88 -1.26 -5.05 113.62 114.45 2dzk n SER 11 Ca -0.05 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.37 2dzk n SER 11 Cb 0.43 -0.36 -0.11 0.00 -0.75 0.00 0.00 64.21 63.43 2dzk n SER 11 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dzk s THR 12 N -2.34 0.61 0.20 2.46 2.01 -1.26 -5.09 115.64 112.22 2dzk s THR 12 Ca -0.24 -1.42 0.07 0.00 0.31 0.00 0.00 61.69 60.42 2dzk s THR 12 Cb 0.07 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2dzk s THR 12 CO 0.38 -0.57 0.05 -0.63 -0.69 0.00 0.00 174.62 173.16 2dzk s ILE 13 N -2.25 3.93 0.02 1.82 1.01 -1.26 -2.51 121.20 121.95 2dzk s ILE 13 Ca -0.01 -1.43 0.01 0.00 0.00 0.00 0.00 60.65 59.21 2dzk s ILE 13 Cb -0.04 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2dzk s ILE 13 CO -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 174.94 174.70 2dzk s ALA 14 N -1.88 0.24 -0.12 9.38 0.00 0.64 -4.26 121.76 125.76 2dzk s ALA 14 Ca 0.29 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 2dzk s ALA 14 Cb -0.09 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2dzk s ALA 14 CO 0.21 -0.11 0.05 1.03 0.00 0.00 0.00 175.76 176.93 2dzk s ARG 15 N -1.39 3.36 -0.22 0.00 1.81 0.15 -1.92 118.95 120.75 2dzk s ARG 15 Ca -0.13 -0.33 -0.04 0.00 -1.72 0.00 0.00 55.73 53.51 2dzk s ARG 15 Cb -0.09 -3.00 0.10 0.00 -0.45 0.00 0.00 34.95 31.51 2dzk s ARG 15 CO -0.01 0.60 0.22 0.42 -0.68 0.00 0.00 175.30 175.85 2dzk s ILE 16 N -0.57 -0.31 0.23 1.52 -1.09 -1.24 -1.26 121.20 118.48 2dzk s ILE 16 Ca 0.10 -0.20 -0.17 0.00 -2.23 0.00 0.00 60.65 58.15 2dzk s ILE 16 Cb -0.12 -0.73 -0.08 0.00 -1.58 0.00 0.00 42.46 39.95 2dzk s ILE 16 CO 0.02 -0.27 0.68 -1.58 -1.23 0.00 0.00 174.94 172.56 2dzk s GLN 17 N 2.31 4.11 -0.24 2.79 0.74 0.65 -3.14 119.66 126.88 2dzk s GLN 17 Ca 0.07 0.71 0.01 0.00 0.05 0.00 0.00 55.36 56.20 2dzk s GLN 17 Cb -0.16 -2.78 0.06 0.00 1.10 0.00 0.00 33.01 31.24 2dzk s GLN 17 CO -0.16 0.36 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.81 2dzk s PHE 18 N -1.63 2.66 -0.08 1.67 0.08 -0.70 -1.22 117.98 118.77 2dzk s PHE 18 Ca 0.45 -1.94 -0.20 0.00 0.12 0.00 0.00 56.93 55.35 2dzk s PHE 18 Cb -0.15 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2dzk s PHE 18 CO 0.20 -0.81 0.58 1.03 -0.10 0.00 0.00 175.22 176.12 2dzk s ARG 19 N 1.31 4.37 0.13 0.44 0.52 -1.13 -2.62 118.95 121.97 2dzk s ARG 19 Ca -0.06 0.65 0.05 0.00 -0.52 0.00 0.00 55.73 55.85 2dzk s ARG 19 Cb -0.19 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 2dzk s ARG 19 CO -0.06 0.17 0.10 -0.51 0.02 0.00 0.00 175.30 175.01 2dzk s LEU 20 N 0.53 3.73 0.13 2.53 1.43 -1.18 -0.48 118.68 125.37 2dzk s LEU 20 Ca 0.31 -0.12 0.19 0.00 -1.03 0.00 0.00 54.13 53.48 2dzk s LEU 20 Cb -0.17 -2.38 0.80 0.00 0.03 0.00 0.00 46.19 44.48 2dzk s LEU 20 CO 0.14 0.11 1.58 -0.81 0.23 0.00 0.00 176.35 177.61 2dzk n PRO 21 N -0.01 0.10 -0.07 1.29 -0.04 -1.26 -3.13 135.00 131.87 2dzk n PRO 21 Ca -0.09 0.34 -0.14 0.00 -0.04 0.00 0.00 63.50 63.57 2dzk n PRO 21 Cb 0.54 -1.69 -0.12 0.00 -0.04 0.00 0.00 33.50 32.18 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 3.58 -1.97 -3.49 116.42 118.08 2dzk h ASP 22 Ca 0.00 -0.90 0.00 0.00 0.42 0.00 0.00 57.03 56.55 2dzk h ASP 22 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2dzk h ASP 22 CO 0.00 1.03 0.00 0.61 -2.88 0.00 0.00 179.24 178.00 2dzk n GLY 23 N 1.60 2.03 3.76 -0.78 0.00 -1.18 -5.14 105.19 105.47 2dzk n GLY 23 Ca -0.12 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2dzk n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzk s SER 24 N 0.00 3.97 0.06 1.61 0.01 -1.26 -4.77 113.70 113.32 2dzk s SER 24 Ca 0.00 1.44 -0.12 0.00 1.31 0.00 0.00 55.95 58.58 2dzk s SER 24 Cb 0.00 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 64.09 2dzk s SER 24 CO 0.00 -2.32 0.26 -0.94 0.41 0.00 0.00 173.24 170.66 2dzk s SER 25 N -3.61 -0.04 -0.02 2.44 1.04 -1.26 -3.12 113.70 109.12 2dzk s SER 25 Ca 0.62 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.70 2dzk s SER 25 Cb -0.16 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.32 2dzk s SER 25 CO 0.56 -0.66 -0.03 0.72 0.98 0.00 0.00 173.24 174.81 2dzk s PHE 26 N -3.02 0.46 -0.23 5.02 -0.12 -1.08 -4.98 117.98 114.03 2dzk s PHE 26 Ca -0.02 -0.08 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 2dzk s PHE 26 Cb 0.01 -0.41 0.05 0.00 -0.63 0.00 0.00 43.02 42.03 2dzk s PHE 26 CO -0.06 -0.09 -0.13 0.99 -0.05 0.00 0.00 175.22 175.87 2dzk s THR 27 N 0.54 2.10 0.37 -4.49 2.01 -1.26 -1.71 115.64 113.20 2dzk s THR 27 Ca -0.06 -1.41 -0.01 0.00 0.31 0.00 0.00 61.69 60.52 2dzk s THR 27 Cb -0.09 -2.13 0.07 0.00 0.01 0.00 0.00 72.50 70.36 2dzk s THR 27 CO -0.01 0.13 0.51 -3.20 -0.69 0.00 0.00 174.62 171.37 2dzk n ASN 28 N 4.50 0.64 -3.95 3.53 5.15 -1.19 -4.94 115.26 119.00 2dzk n ASN 28 Ca -0.16 -1.55 -0.30 0.00 -0.60 0.00 0.00 54.58 51.97 2dzk n ASN 28 Cb 0.44 -0.33 -0.16 0.00 -0.53 0.00 0.00 39.78 39.20 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 -3.78 1.73 0.14 1.20 -0.21 -1.26 -3.72 119.66 113.76 2dzk s GLN 29 Ca 0.33 -0.90 0.10 0.00 0.02 0.00 0.00 55.36 54.92 2dzk s GLN 29 Cb -0.02 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 2dzk s GLN 29 CO 0.22 -0.53 -0.23 -0.06 -2.12 0.00 0.00 175.29 172.57 2dzk s PHE 30 N 1.42 2.38 0.09 0.91 0.40 -0.81 -4.91 117.98 117.47 2dzk s PHE 30 Ca -0.04 -0.34 -0.31 0.00 -0.60 0.00 0.00 56.93 55.65 2dzk s PHE 30 Cb -0.18 -1.25 -0.07 0.00 0.51 0.00 0.00 43.02 42.03 2dzk s PHE 30 CO -0.07 0.40 1.37 -1.25 0.70 0.00 0.00 175.22 176.37 2dzk s PRO 31 N -2.27 4.32 0.54 0.24 0.04 -1.26 0.24 135.00 136.85 2dzk s PRO 31 Ca 0.17 2.03 0.33 0.00 0.04 0.00 0.00 61.00 63.57 2dzk s PRO 31 Cb -0.10 -3.32 1.13 0.00 0.04 0.00 0.00 34.50 32.25 2dzk s PRO 31 CO 0.08 -0.44 1.28 -1.13 0.04 0.00 0.00 177.00 176.83 2dzk n SER 32 N 4.21 0.00 0.00 6.66 3.41 -1.05 0.23 113.62 127.09 2dzk n SER 32 Ca 0.12 0.78 -0.17 0.00 -0.26 0.00 0.00 58.87 59.33 2dzk n SER 32 Cb 0.43 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 2dzk n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dzk h ASP 33 N 0.00 0.53 -1.49 4.04 3.32 -1.89 0.14 116.42 121.07 2dzk h ASP 33 Ca 0.61 -0.76 -0.75 0.00 0.02 0.00 0.00 57.03 56.15 2dzk h ASP 33 Cb 3.00 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 42.41 2dzk h ASP 33 CO -0.01 1.22 0.84 0.00 -1.72 0.00 0.00 179.24 179.58 2dzk n ALA 34 N -2.59 -0.42 -1.30 3.45 0.00 0.64 -3.70 120.51 116.59 2dzk n ALA 34 Ca -0.10 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 2dzk n ALA 34 Cb 0.67 -2.18 0.08 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 3.23 2.35 0.35 0.00 0.04 -1.26 -1.90 135.00 137.82 2dzk s PRO 35 Ca 0.98 1.21 0.16 0.00 0.04 0.00 0.00 61.00 63.39 2dzk s PRO 35 Cb -1.11 -1.91 1.17 0.00 0.04 0.00 0.00 34.50 32.69 2dzk s PRO 35 CO 0.66 -1.58 1.60 1.25 0.04 0.00 0.00 177.00 178.98 2dzk h LEU 36 N -0.92 0.24 -0.63 -3.56 6.46 -1.72 0.38 115.31 115.55 2dzk h LEU 36 Ca -0.44 0.24 0.13 0.00 -0.12 0.00 0.00 57.88 57.69 2dzk h LEU 36 Cb 1.23 0.27 -0.12 0.00 -0.73 0.00 0.00 40.66 41.31 2dzk h LEU 36 CO 0.52 -0.34 -0.15 -0.08 -0.62 0.00 0.00 178.44 177.76 2dzk h GLU 37 N 0.09 0.00 -0.55 1.25 4.81 -1.84 0.18 114.58 118.52 2dzk h GLU 37 Ca 0.77 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 60.11 2dzk h GLU 37 Cb 1.92 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 31.21 2dzk h GLU 37 CO -0.75 0.00 0.08 0.93 -0.73 0.00 0.00 179.01 178.54 2dzk h GLU 38 N 0.00 0.20 -0.32 1.92 3.07 -0.55 -0.85 114.58 118.05 2dzk h GLU 38 Ca 0.30 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.20 2dzk h GLU 38 Cb 0.46 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 2dzk h GLU 38 CO -0.65 0.13 0.03 0.00 -1.40 0.00 0.00 179.01 177.12 2dzk h ALA 39 N 1.46 0.31 -0.21 3.43 0.00 -0.99 -2.51 119.26 120.75 2dzk h ALA 39 Ca 0.29 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2dzk h ALA 39 Cb 0.42 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2dzk h ALA 39 CO -0.40 -0.38 0.07 -0.09 0.00 0.00 0.00 179.25 178.45 2dzk h ARG 40 N 0.13 0.17 -0.83 0.00 2.43 -0.64 -2.66 114.38 112.98 2dzk h ARG 40 Ca 0.15 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.48 2dzk h ARG 40 Cb 0.19 -0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.55 2dzk h ARG 40 CO -0.23 0.11 -0.20 1.96 -1.51 0.00 0.00 179.97 180.09 2dzk h GLN 41 N 0.17 0.00 -0.05 0.20 1.08 -0.75 0.18 115.11 115.94 2dzk h GLN 41 Ca 0.09 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.31 2dzk h GLN 41 Cb 0.06 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2dzk h GLN 41 CO -0.10 0.00 -0.04 0.35 -0.95 0.00 0.00 178.83 178.09 2dzk h PHE 42 N 0.00 -0.10 -0.56 2.96 3.57 -1.30 -2.47 116.94 119.05 2dzk h PHE 42 Ca 0.40 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.97 2dzk h PHE 42 Cb 0.61 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 2dzk h PHE 42 CO -0.65 -0.07 0.26 0.00 -2.23 0.00 0.00 178.31 175.63 2dzk h ALA 43 N 1.00 0.72 -0.43 2.41 0.00 -0.60 -0.59 119.26 121.78 2dzk h ALA 43 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2dzk h ALA 43 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dzk h ALA 43 CO -0.08 -0.10 0.30 0.00 0.00 0.00 0.00 179.25 179.37 2dzk h ALA 44 N 1.32 2.27 0.08 0.00 0.00 -0.44 0.69 119.26 123.18 2dzk h ALA 44 Ca 0.26 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.91 2dzk h ALA 44 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dzk h ALA 44 CO -0.20 -0.38 -1.12 1.96 0.00 0.00 0.00 179.25 179.51 2dzk h GLN 45 N 0.10 0.22 -0.03 0.00 1.08 -0.70 0.35 115.11 116.14 2dzk h GLN 45 Ca 0.20 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2dzk h GLN 45 Cb 0.67 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2dzk h GLN 45 CO -0.02 1.13 -0.07 1.15 -0.95 0.00 0.00 178.83 180.08 2dzk h THR 46 N 0.08 1.46 0.00 -0.54 2.02 -0.09 -3.28 112.91 112.55 2dzk h THR 46 Ca -0.09 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 2dzk h THR 46 Cb 1.84 2.37 -0.00 0.00 -1.74 0.00 0.00 68.15 70.61 2dzk h THR 46 CO 0.18 0.39 -0.63 -0.37 0.37 0.00 0.00 175.52 175.46 2dzk h VAL 47 N -0.47 0.11 -0.19 3.16 -1.51 -1.06 -3.50 116.25 112.79 2dzk h VAL 47 Ca -0.00 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 2dzk h VAL 47 Cb 0.67 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2dzk h VAL 47 CO 0.01 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.03 2dzk n GLY 48 N 1.17 0.99 1.91 5.19 0.00 0.12 -2.62 105.19 111.95 2dzk n GLY 48 Ca 0.01 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.14 6.06 -0.09 1.61 4.13 -1.26 -4.30 115.26 118.27 2dzk n ASN 49 Ca 0.00 -2.86 -0.17 0.00 1.68 0.00 0.00 54.58 53.23 2dzk n ASN 49 Cb 0.00 -1.15 -0.11 0.00 -1.54 0.00 0.00 39.78 36.99 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 1.29 1.05 0.12 3.41 2.02 -1.88 -3.41 112.91 115.51 2dzk h THR 50 Ca 0.23 -2.07 -0.33 0.00 0.77 0.00 0.00 66.41 65.00 2dzk h THR 50 Cb 0.97 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2dzk h THR 50 CO 0.53 0.35 -1.77 1.88 0.37 0.00 0.00 175.52 176.89 2dzk h TYR 51 N -1.00 0.48 0.00 3.16 0.05 -1.80 -3.51 116.97 114.35 2dzk h TYR 51 Ca -0.20 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.23 2dzk h TYR 51 Cb 1.09 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2dzk h TYR 51 CO 0.12 1.70 0.00 0.41 -1.05 0.00 0.00 178.16 179.33 2dzk n GLY 52 N 1.87 0.21 1.70 3.88 0.00 -1.26 -4.08 105.19 107.50 2dzk n GLY 52 Ca -0.29 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 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 5.78 -4.29 1.61 5.15 -1.26 -4.95 115.26 117.30 2dzk n ASN 53 Ca 0.00 -2.77 -0.38 0.00 -0.60 0.00 0.00 54.58 50.83 2dzk n ASN 53 Cb 0.00 -1.05 0.02 0.00 -0.53 0.00 0.00 39.78 38.23 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 0.76 -2.46 -4.78 1.20 1.16 -1.26 -4.75 117.46 107.33 2dzk n PHE 54 Ca 0.18 0.41 -0.30 0.00 -1.87 0.00 0.00 57.45 55.86 2dzk n PHE 54 Cb 0.57 -1.74 -0.14 0.00 -1.61 0.00 0.00 39.48 36.56 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 -1.07 3.44 -0.09 5.98 0.01 0.38 -4.89 113.70 117.47 2dzk s SER 55 Ca 0.59 -0.53 -0.08 0.00 1.31 0.00 0.00 55.95 57.23 2dzk s SER 55 Cb -0.45 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2dzk s SER 55 CO 0.64 0.25 0.19 -0.76 0.41 0.00 0.00 173.24 173.98 2dzk s LEU 56 N -1.37 4.40 0.18 2.44 1.43 -1.26 -0.05 118.68 124.45 2dzk s LEU 56 Ca 0.13 0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2dzk s LEU 56 Cb -0.10 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2dzk s LEU 56 CO 0.04 0.38 0.25 0.00 0.23 0.00 0.00 176.35 177.25 2dzk s ALA 57 N -1.06 0.29 1.08 4.21 0.00 -0.57 -4.08 121.76 121.62 2dzk s ALA 57 Ca 0.18 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 2dzk s ALA 57 Cb -0.13 0.98 0.17 0.00 0.00 0.00 0.00 23.12 24.14 2dzk s ALA 57 CO 0.07 -0.64 0.76 0.25 0.00 0.00 0.00 175.76 176.19 2dzk n THR 58 N -0.23 0.00 0.00 0.00 -2.24 -1.25 0.58 114.28 111.14 2dzk n THR 58 Ca -0.05 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2dzk n THR 58 Cb 0.63 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 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 -3.20 0.00 -0.01 -0.78 2.81 -1.25 -4.43 117.12 110.26 2dzk n MET 59 Ca 0.10 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2dzk n MET 59 Cb 0.37 -0.95 -0.00 0.00 -0.71 0.00 0.00 33.22 31.93 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 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dzk h PHE 60 Cb 0.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.10 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 -2.71 0.03 -4.15 1.51 -0.04 -1.26 -4.89 135.00 123.49 2dzk n PRO 61 Ca -0.00 0.28 -0.33 0.00 -0.04 0.00 0.00 63.50 63.41 2dzk n PRO 61 Cb 0.01 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.86 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 -1.60 -0.77 -3.89 0.54 3.00 -1.26 -4.90 116.66 107.78 2dzk n ARG 62 Ca 0.03 0.06 -0.35 0.00 -0.00 0.00 0.00 57.85 57.59 2dzk n ARG 62 Cb 0.17 -3.01 -0.14 0.00 0.00 0.00 0.00 32.46 29.48 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 -7.12 3.23 -0.23 -0.14 3.52 -1.26 -4.92 118.95 112.04 2dzk s ARG 63 Ca 0.12 -0.73 -0.28 0.00 -0.13 0.00 0.00 55.73 54.71 2dzk s ARG 63 Cb -0.07 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2dzk s ARG 63 CO 0.92 -0.28 2.04 -2.00 -0.81 0.00 0.00 175.30 175.17 2dzk s GLU 64 N 1.46 3.32 0.81 5.12 2.12 -1.26 -3.85 118.70 126.42 2dzk s GLU 64 Ca 0.04 1.88 -0.16 0.00 0.36 0.00 0.00 54.97 57.10 2dzk s GLU 64 Cb -0.15 -4.28 -0.05 0.00 0.26 0.00 0.00 34.13 29.90 2dzk s GLU 64 CO -0.03 -1.88 0.16 1.19 -0.54 0.00 0.00 175.26 174.16 2dzk n PHE 65 N 10.72 -2.09 -4.31 5.30 3.72 -1.26 -5.00 117.46 124.54 2dzk n PHE 65 Ca 0.26 0.25 -0.25 0.00 -0.05 0.00 0.00 57.45 57.66 2dzk n PHE 65 Cb 0.45 -1.76 -0.09 0.00 -0.94 0.00 0.00 39.48 37.15 2dzk n PHE 65 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2dzk s THR 66 N -2.07 3.21 0.39 4.37 -1.32 -1.26 -5.00 115.64 113.97 2dzk s THR 66 Ca 0.57 -1.82 0.21 0.00 -1.21 0.00 0.00 61.69 59.45 2dzk s THR 66 Cb -0.29 -2.64 0.40 0.00 -1.51 0.00 0.00 72.50 68.45 2dzk s THR 66 CO 0.66 -0.23 1.69 0.08 -2.21 0.00 0.00 174.62 174.61 2dzk h ARG 67 N 2.50 0.27 -0.52 7.08 0.11 -2.01 0.49 114.38 122.30 2dzk h ARG 67 Ca -0.45 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 59.57 2dzk h ARG 67 Cb 1.23 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.22 2dzk h ARG 67 CO 0.57 0.18 0.17 0.93 0.10 0.00 0.00 179.97 181.91 2dzk h GLU 68 N 0.27 0.81 -0.63 0.08 4.39 -2.00 -2.92 114.58 114.59 2dzk h GLU 68 Ca 0.71 -0.17 0.11 0.00 0.34 0.00 0.00 59.36 60.35 2dzk h GLU 68 Cb 1.91 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 30.36 2dzk h GLU 68 CO -0.43 0.74 0.19 -0.44 -1.16 0.00 0.00 179.01 177.92 2dzk h ASP 69 N 0.72 0.13 0.10 1.42 3.32 -0.38 0.36 116.42 122.09 2dzk h ASP 69 Ca 0.17 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2dzk h ASP 69 Cb 0.27 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2dzk h ASP 69 CO -0.01 0.07 -0.00 1.88 -1.72 0.00 0.00 179.24 179.46 2dzk h TYR 70 N 0.34 0.00 0.00 4.55 0.05 -1.32 -1.07 116.97 119.52 2dzk h TYR 70 Ca 0.33 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.84 2dzk h TYR 70 Cb 0.47 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 2dzk h TYR 70 CO -0.21 0.00 -1.52 0.87 -1.05 0.00 0.00 178.16 176.26 2dzk h LYS 71 N 0.00 0.00 -7.24 4.88 1.79 -0.29 -3.19 116.57 112.53 2dzk h LYS 71 Ca -0.00 -0.01 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2dzk h LYS 71 Cb 0.05 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2dzk h LYS 71 CO 0.00 0.64 0.38 1.03 -1.08 0.00 0.00 179.45 180.42 2dzk s ARG 72 N -2.63 3.70 0.59 3.15 0.52 -0.41 -4.91 118.95 118.97 2dzk s ARG 72 Ca -0.03 0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 55.96 2dzk s ARG 72 Cb 0.08 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.43 2dzk s ARG 72 CO 0.82 -0.48 1.11 1.03 0.02 0.00 0.00 175.30 177.80 2dzk s ARG 73 N -4.37 3.14 0.09 3.54 0.52 -1.26 -3.26 118.95 117.34 2dzk s ARG 73 Ca 0.59 1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.97 2dzk s ARG 73 Cb -0.11 -1.99 -0.15 0.00 0.52 0.00 0.00 34.95 33.22 2dzk s ARG 73 CO 0.38 -1.00 1.65 -0.07 0.02 0.00 0.00 175.30 176.29 2dzk h LEU 74 N 0.64 -0.65 -1.91 2.53 3.38 -1.38 -1.89 115.31 116.02 2dzk h LEU 74 Ca -0.48 0.04 0.21 0.00 0.09 0.00 0.00 57.88 57.74 2dzk h LEU 74 Cb 1.25 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2dzk h LEU 74 CO 0.56 -0.40 0.54 0.17 0.09 0.00 0.00 178.44 179.39 2dzk h LEU 75 N -0.63 0.08 -0.71 1.67 -0.00 -0.95 0.30 115.31 115.05 2dzk h LEU 75 Ca -0.04 0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 57.71 2dzk h LEU 75 Cb 0.53 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2dzk h LEU 75 CO 0.03 0.03 -0.49 0.44 -0.00 0.00 0.00 178.44 178.45 2dzk h ASP 76 N 0.08 0.40 -0.15 0.17 3.32 -1.61 -2.71 116.42 115.92 2dzk h ASP 76 Ca 0.37 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dzk h ASP 76 Cb 1.35 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2dzk h ASP 76 CO -0.03 0.83 0.00 0.18 -1.72 0.00 0.00 179.24 178.50 2dzk n LEU 77 N -3.97 2.02 -1.35 1.55 4.77 0.95 -4.82 117.00 116.14 2dzk n LEU 77 Ca -0.02 -1.02 -0.14 0.00 -0.03 0.00 0.00 56.01 54.80 2dzk n LEU 77 Cb 0.55 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2dzk n LEU 77 CO 0.44 0.33 -0.16 -0.62 -1.33 0.00 0.00 177.39 176.06 2dzk n GLU 78 N 0.14 -1.06 -0.41 3.23 1.02 -1.02 -4.88 120.64 117.67 2dzk n GLU 78 Ca 0.07 0.84 0.08 0.00 -0.02 0.00 0.00 57.16 58.13 2dzk n GLU 78 Cb 0.44 -5.04 0.25 0.00 -0.02 0.00 0.00 31.44 27.07 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 -1.83 3.77 0.38 -4.62 4.77 -0.61 -4.71 117.00 114.15 2dzk n LEU 79 Ca -0.16 -2.85 -0.19 0.00 -0.03 0.00 0.00 56.01 52.79 2dzk n LEU 79 Cb 0.55 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2dzk n LEU 79 CO 0.21 0.68 0.55 0.00 -1.33 0.00 0.00 177.39 177.50 2dzk h ALA 80 N 1.89 -1.18 -3.00 -1.18 0.00 -1.75 -3.40 119.26 110.63 2dzk h ALA 80 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dzk h ALA 80 Cb 1.34 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2dzk h ALA 80 CO 0.19 -1.19 0.00 -0.35 0.00 0.00 0.00 179.25 177.90 2dzk n PRO 81 N -5.60 0.00 -5.16 0.00 -0.04 -1.26 -3.66 135.00 119.29 2dzk n PRO 81 Ca -0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.03 2dzk n PRO 81 Cb 0.48 -0.23 -0.16 0.00 -0.04 0.00 0.00 33.50 33.56 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 2.74 -0.00 3.54 1.04 -1.26 0.29 113.70 118.53 2dzk s SER 82 Ca 0.00 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 2dzk s SER 82 Cb 0.00 -0.33 -0.00 0.00 0.10 0.00 0.00 66.02 65.79 2dzk s SER 82 CO 0.00 0.28 0.07 0.00 0.98 0.00 0.00 173.24 174.57 2dzk s ALA 83 N -0.53 -0.15 -0.27 5.32 0.00 -0.39 -4.81 121.76 120.94 2dzk s ALA 83 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2dzk s ALA 83 Cb -0.09 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.13 2dzk s ALA 83 CO -0.01 -0.14 -0.05 -1.12 0.00 0.00 0.00 175.76 174.44 2dzk s SER 84 N -0.92 4.28 -0.32 0.00 0.01 -1.26 -0.25 113.70 115.24 2dzk s SER 84 Ca -0.10 -1.47 -0.06 0.00 1.31 0.00 0.00 55.95 55.63 2dzk s SER 84 Cb -0.06 -1.41 0.03 0.00 0.21 0.00 0.00 66.02 64.79 2dzk s SER 84 CO 0.00 -0.25 0.08 0.68 0.41 0.00 0.00 173.24 174.17 2dzk s VAL 85 N 1.19 3.79 0.16 3.43 -7.23 -0.35 -3.76 120.40 117.62 2dzk s VAL 85 Ca -0.04 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 2dzk s VAL 85 Cb -0.19 -3.06 -0.07 0.00 0.56 0.00 0.00 36.38 33.62 2dzk s VAL 85 CO -0.07 -0.06 1.03 0.68 -0.31 0.00 0.00 175.10 176.37 2dzk s VAL 86 N 1.43 4.12 -0.20 1.32 -7.23 0.20 -2.82 120.40 117.22 2dzk s VAL 86 Ca 0.00 1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 61.81 2dzk s VAL 86 Cb -0.18 -4.17 -0.03 0.00 0.56 0.00 0.00 36.38 32.55 2dzk s VAL 86 CO 0.02 0.32 0.57 -0.22 -0.31 0.00 0.00 175.10 175.48 2dzk s LEU 87 N -0.34 4.14 -0.31 1.32 0.20 0.37 -1.51 118.68 122.55 2dzk s LEU 87 Ca 0.47 0.74 -0.05 0.00 0.69 0.00 0.00 54.13 55.98 2dzk s LEU 87 Cb -0.27 -2.79 0.03 0.00 -0.43 0.00 0.00 46.19 42.73 2dzk s LEU 87 CO 0.33 -0.23 0.07 -0.76 -0.29 0.00 0.00 176.35 175.47 2dzk s LEU 88 N 1.79 3.99 0.39 -0.68 1.43 0.92 -4.40 118.68 122.13 2dzk s LEU 88 Ca 0.26 -0.99 -0.26 0.00 -1.03 0.00 0.00 54.13 52.12 2dzk s LEU 88 Cb -0.16 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 2dzk s LEU 88 CO 0.10 -0.25 1.19 -2.16 0.23 0.00 0.00 176.35 175.46 2dzk s PRO 89 N 1.41 4.07 -0.47 1.29 0.04 -1.26 -0.47 135.00 139.61 2dzk s PRO 89 Ca -0.01 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2dzk s PRO 89 Cb -0.18 -2.72 0.13 0.00 0.04 0.00 0.00 34.50 31.76 2dzk s PRO 89 CO 0.01 -0.32 0.24 0.00 0.04 0.00 0.00 177.00 176.97 2dzk s ALA 90 N -1.37 3.24 0.31 8.56 0.00 -1.26 -4.91 121.76 126.34 2dzk s ALA 90 Ca 0.56 -2.90 0.03 0.00 0.00 0.00 0.00 51.96 49.65 2dzk s ALA 90 Cb -0.32 -2.32 0.79 0.00 0.00 0.00 0.00 23.12 21.27 2dzk s ALA 90 CO 0.41 -1.90 1.57 0.41 0.00 0.00 0.00 175.76 176.24 2dzk n GLY 91 N 3.89 -1.33 3.69 0.00 0.00 -1.26 -4.24 105.19 105.94 2dzk n GLY 91 Ca 0.03 0.97 -0.42 0.00 0.00 0.00 0.00 46.02 46.60 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 -5.98 4.30 0.77 1.61 1.70 -1.26 -5.01 118.95 115.08 2dzk s ARG 92 Ca -0.13 1.90 -0.11 0.00 -0.47 0.00 0.00 55.73 56.92 2dzk s ARG 92 Cb 0.30 -3.55 0.05 0.00 -0.57 0.00 0.00 34.95 31.18 2dzk s ARG 92 CO 0.78 -0.53 1.09 -1.25 -1.08 0.00 0.00 175.30 174.31 2dzk s PRO 93 N 2.27 2.28 0.14 3.89 0.04 -1.26 -4.71 135.00 137.66 2dzk s PRO 93 Ca 0.62 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 2dzk s PRO 93 Cb -0.30 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2dzk s PRO 93 CO 0.26 -1.62 0.49 0.00 0.04 0.00 0.00 177.00 176.17 2dzk s ALA 94 N -2.87 -1.24 0.08 8.56 0.00 -1.26 -5.02 121.76 120.01 2dzk s ALA 94 Ca 0.61 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 2dzk s ALA 94 Cb -0.17 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 2dzk s ALA 94 CO 0.55 -0.70 0.29 -0.08 0.00 0.00 0.00 175.76 175.81 2dzk s THR 95 N -3.78 5.29 -0.03 0.00 -1.32 -1.26 -4.84 115.64 109.70 2dzk s THR 95 Ca 0.02 -0.09 -0.11 0.00 -1.21 0.00 0.00 61.69 60.30 2dzk s THR 95 Cb 0.00 -3.61 0.02 0.00 -1.51 0.00 0.00 72.50 67.40 2dzk s THR 95 CO -0.12 0.16 0.25 -0.55 -2.21 0.00 0.00 174.62 172.15 2dzk s SER 96 N -2.26 -0.14 0.22 8.08 0.15 -1.26 -5.12 113.70 113.37 2dzk s SER 96 Ca 0.35 0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.79 2dzk s SER 96 Cb -0.13 0.33 -0.15 0.00 -1.71 0.00 0.00 66.02 64.36 2dzk s SER 96 CO 0.23 -0.34 1.00 -0.38 1.20 0.00 0.00 173.24 174.95 2dzk n ILE 97 N 1.70 1.47 -4.63 6.45 5.41 -1.26 -4.98 119.36 123.53 2dzk n ILE 97 Ca -0.20 -0.37 -0.31 0.00 1.00 0.00 0.00 62.75 62.87 2dzk n ILE 97 Cb 0.56 -0.76 -0.12 0.00 -0.71 0.00 0.00 39.64 38.61 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 -0.65 2.88 1.19 1.39 -7.23 -1.26 -5.13 120.40 111.58 2dzk s VAL 98 Ca 0.66 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.51 2dzk s VAL 98 Cb -0.82 -2.22 0.28 0.00 0.56 0.00 0.00 36.38 34.18 2dzk s VAL 98 CO 0.56 0.33 1.06 -1.00 -0.31 0.00 0.00 175.10 175.74 2dzk s HIS 99 N -0.94 0.85 0.05 2.82 3.76 -1.26 -5.03 115.29 115.53 2dzk s HIS 99 Ca 0.15 0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 55.79 2dzk s HIS 99 Cb -0.11 -3.24 -0.01 0.00 1.11 0.00 0.00 32.58 30.34 2dzk s HIS 99 CO 0.06 -3.85 -0.04 0.45 -0.85 0.00 0.00 174.74 170.50 2dzk n SER 100 N -4.82 0.99 -3.62 1.40 2.88 -1.26 -5.14 113.62 104.06 2dzk n SER 100 Ca 0.09 0.13 -0.03 0.00 -1.33 0.00 0.00 58.87 57.73 2dzk n SER 100 Cb 0.58 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.71 2dzk n SER 100 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dzk s SER 101 N -5.83 -0.16 0.38 -3.46 1.04 -1.26 -5.18 113.70 99.22 2dzk s SER 101 Ca -0.03 -0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.35 2dzk s SER 101 Cb 0.01 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2dzk s SER 101 CO 0.05 -0.45 0.44 -0.94 0.98 0.00 0.00 173.24 173.32 2dzk s SER 102 N -2.63 5.53 0.00 7.02 1.04 -1.26 -5.11 113.70 118.29 2dzk s SER 102 Ca 0.11 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dzk s SER 102 Cb 0.01 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2dzk s SER 102 CO -0.04 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2dzk n GLY 103 N -1.63 4.24 3.18 7.32 0.00 -1.26 -5.18 105.19 111.86 2dzk n GLY 103 Ca 0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.52 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 0.18 1.16 1.61 1.11 -1.26 -5.17 116.67 114.31 2dzk s ASP 104 Ca 0.00 -0.70 -0.12 0.00 0.18 0.00 0.00 52.55 51.90 2dzk s ASP 104 Cb 0.00 0.31 0.18 0.00 1.07 0.00 0.00 42.92 44.48 2dzk s ASP 104 CO 0.00 -0.70 0.61 2.30 1.18 0.00 0.00 175.17 178.56 2dzk n ILE 105 N -0.01 0.00 -3.64 0.77 -0.00 -1.26 -5.09 119.36 110.13 2dzk n ILE 105 Ca -0.15 -0.24 -0.10 0.00 -0.00 0.00 0.00 62.75 62.26 2dzk n ILE 105 Cb 0.62 -1.05 -0.07 0.00 -0.00 0.00 0.00 39.64 39.14 2dzk n ILE 105 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 2dzk s LEU 106 N 0.00 -0.57 0.14 7.28 0.05 -1.26 -5.18 118.68 119.14 2dzk s LEU 106 Ca 0.41 1.06 0.03 0.00 0.05 0.00 0.00 54.13 55.68 2dzk s LEU 106 Cb -0.04 2.06 -0.04 0.00 -2.05 0.00 0.00 46.19 46.12 2dzk s LEU 106 CO 0.31 -0.18 -0.06 -0.32 -0.55 0.00 0.00 176.35 175.55 2dzk s MET 107 N 0.43 1.00 0.43 1.48 1.75 -1.26 -5.14 119.30 117.99 2dzk s MET 107 Ca 0.01 -1.43 -0.25 0.00 -1.25 0.00 0.00 55.69 52.77 2dzk s MET 107 Cb -0.05 -0.40 -0.08 0.00 2.84 0.00 0.00 34.83 37.14 2dzk s MET 107 CO -0.06 -0.01 1.23 -1.50 -0.65 0.00 0.00 175.02 174.04 2dzk s ILE 108 N -3.51 2.87 0.00 10.11 1.10 -1.26 -5.36 121.20 125.16 2dzk s ILE 108 Ca 0.17 0.72 0.00 0.00 -0.51 0.00 0.00 60.65 61.03 2dzk s ILE 108 Cb 0.04 -3.40 0.00 0.00 0.15 0.00 0.00 42.46 39.26 2dzk s ILE 108 CO -0.00 0.05 0.00 -0.67 -2.11 0.00 0.00 174.94 172.21