#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 6.60 0.28 1.61 0.01 -1.26 -5.05 113.70 115.89 2dzk s SER 2 Ca 0.00 -3.38 -0.03 0.00 1.31 0.00 0.00 55.95 53.85 2dzk s SER 2 Cb 0.00 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 2dzk s SER 2 CO 0.00 -0.32 0.52 -0.55 0.41 0.00 0.00 173.24 173.30 2dzk s SER 3 N 0.99 6.41 -1.21 2.44 0.15 -1.26 -4.64 113.70 116.57 2dzk s SER 3 Ca 0.26 0.62 -0.10 0.00 0.70 0.00 0.00 55.95 57.42 2dzk s SER 3 Cb -0.10 -2.10 0.20 0.00 -1.71 0.00 0.00 66.02 62.30 2dzk s SER 3 CO -0.09 -0.18 1.61 0.61 1.20 0.00 0.00 173.24 176.38 2dzk n GLY 4 N -1.02 4.31 3.56 9.45 0.00 -1.26 -4.95 105.19 115.28 2dzk n GLY 4 Ca -0.03 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 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 1.18 6.02 0.17 1.61 0.15 -1.26 -4.97 113.70 116.60 2dzk s SER 5 Ca 0.39 -1.07 -0.17 0.00 0.70 0.00 0.00 55.95 55.79 2dzk s SER 5 Cb 0.03 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.70 2dzk s SER 5 CO 0.01 -1.93 0.63 -0.44 1.20 0.00 0.00 173.24 172.71 2dzk s SER 6 N 5.90 6.96 0.00 5.45 0.01 -1.26 -5.04 113.70 125.72 2dzk s SER 6 Ca 0.53 1.26 0.00 0.00 1.31 0.00 0.00 55.95 59.05 2dzk s SER 6 Cb -0.03 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2dzk s SER 6 CO -0.04 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.31 2dzk n GLY 7 N 0.88 3.55 3.44 3.44 0.00 -1.26 -5.00 105.19 110.24 2dzk n GLY 7 Ca -0.05 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2dzk n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dzk s ARG 8 N -1.29 1.66 -0.05 1.61 1.70 -1.26 -5.12 118.95 116.20 2dzk s ARG 8 Ca 0.00 -1.93 0.04 0.00 -0.47 0.00 0.00 55.73 53.36 2dzk s ARG 8 Cb 0.00 -0.76 0.00 0.00 -0.57 0.00 0.00 34.95 33.62 2dzk s ARG 8 CO 0.00 -0.24 -0.16 0.16 -1.08 0.00 0.00 175.30 173.98 2dzk s ASP 9 N -3.48 2.07 -0.37 -2.89 -4.77 -1.26 -4.77 116.67 101.19 2dzk s ASP 9 Ca 0.35 -0.35 0.12 0.00 -3.30 0.00 0.00 52.55 49.37 2dzk s ASP 9 Cb 0.08 -0.72 0.44 0.00 -1.09 0.00 0.00 42.92 41.63 2dzk s ASP 9 CO 0.15 0.11 1.03 -1.14 0.70 0.00 0.00 175.17 176.02 2dzk n ARG 10 N 3.39 2.26 -3.47 2.11 0.63 -1.26 -4.93 116.66 115.38 2dzk n ARG 10 Ca -0.20 -3.86 -0.21 0.00 -0.92 0.00 0.00 57.85 52.67 2dzk n ARG 10 Cb 0.53 -1.73 0.08 0.00 0.45 0.00 0.00 32.46 31.78 2dzk n ARG 10 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dzk n SER 11 N -0.28 -4.97 -3.62 6.15 2.88 -1.26 -5.00 113.62 107.52 2dzk n SER 11 Ca 0.24 -0.53 -0.20 0.00 -1.33 0.00 0.00 58.87 57.05 2dzk n SER 11 Cb 0.75 -4.77 -0.16 0.00 -0.75 0.00 0.00 64.21 59.28 2dzk n SER 11 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dzk s THR 12 N -3.31 -0.21 0.24 2.46 -4.23 -1.26 -5.12 115.64 104.21 2dzk s THR 12 Ca 0.40 0.16 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 2dzk s THR 12 Cb -0.17 -0.41 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2dzk s THR 12 CO 0.68 -0.01 0.03 -0.63 -0.54 0.00 0.00 174.62 174.15 2dzk s ILE 13 N 2.25 3.68 0.01 2.99 -1.09 -1.26 -2.52 121.20 125.25 2dzk s ILE 13 Ca 0.04 -1.71 0.06 0.00 -2.23 0.00 0.00 60.65 56.81 2dzk s ILE 13 Cb -0.14 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 2dzk s ILE 13 CO -0.07 -0.31 -0.19 0.00 -1.23 0.00 0.00 174.94 173.14 2dzk s ALA 14 N -2.14 1.58 -0.48 9.38 0.00 0.56 -4.49 121.76 126.16 2dzk s ALA 14 Ca 0.31 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2dzk s ALA 14 Cb -0.07 -0.36 0.12 0.00 0.00 0.00 0.00 23.12 22.81 2dzk s ALA 14 CO 0.20 0.37 0.37 1.03 0.00 0.00 0.00 175.76 177.73 2dzk s ARG 15 N -0.75 2.57 -0.24 0.00 0.52 -0.71 -2.75 118.95 117.60 2dzk s ARG 15 Ca 0.07 -1.73 -0.06 0.00 -0.52 0.00 0.00 55.73 53.48 2dzk s ARG 15 Cb -0.08 -3.98 -0.02 0.00 0.52 0.00 0.00 34.95 31.39 2dzk s ARG 15 CO 0.00 -1.20 0.03 0.42 0.02 0.00 0.00 175.30 174.57 2dzk s ILE 16 N 1.41 4.02 -0.08 1.52 -1.09 -1.24 -0.02 121.20 125.71 2dzk s ILE 16 Ca 0.05 -0.27 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 2dzk s ILE 16 Cb -0.27 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 2dzk s ILE 16 CO 0.00 0.37 0.33 -1.58 -1.23 0.00 0.00 174.94 172.83 2dzk s GLN 17 N 1.51 3.96 -0.30 2.79 0.74 0.83 -3.01 119.66 126.18 2dzk s GLN 17 Ca 0.06 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 55.68 2dzk s GLN 17 Cb -0.15 -3.29 0.06 0.00 1.10 0.00 0.00 33.01 30.73 2dzk s GLN 17 CO 0.01 0.53 -0.00 -0.06 -0.55 0.00 0.00 175.29 175.22 2dzk s PHE 18 N -0.46 3.31 -0.05 1.67 0.08 0.10 -0.94 117.98 121.69 2dzk s PHE 18 Ca 0.20 -2.03 -0.16 0.00 0.12 0.00 0.00 56.93 55.06 2dzk s PHE 18 Cb -0.15 -2.19 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 2dzk s PHE 18 CO 0.08 -0.83 0.42 1.03 -0.10 0.00 0.00 175.22 175.82 2dzk s ARG 19 N 1.20 4.10 0.14 0.44 0.52 -1.14 -1.45 118.95 122.76 2dzk s ARG 19 Ca -0.04 0.40 0.07 0.00 -0.52 0.00 0.00 55.73 55.63 2dzk s ARG 19 Cb -0.20 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2dzk s ARG 19 CO -0.02 0.47 -0.02 -0.51 0.02 0.00 0.00 175.30 175.24 2dzk s LEU 20 N -0.38 3.31 0.23 2.53 1.43 -1.02 -1.33 118.68 123.45 2dzk s LEU 20 Ca 0.24 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 53.23 2dzk s LEU 20 Cb -0.16 -2.01 0.94 0.00 0.03 0.00 0.00 46.19 44.99 2dzk s LEU 20 CO 0.11 0.13 1.68 -0.81 0.23 0.00 0.00 176.35 177.69 2dzk n PRO 21 N 0.21 0.17 0.03 1.29 -0.04 -1.26 -2.84 135.00 132.57 2dzk n PRO 21 Ca -0.11 0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 63.57 2dzk n PRO 21 Cb 0.54 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 2dzk n PRO 21 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dzk h ASP 22 N 0.00 0.75 0.00 3.54 3.32 -1.97 -3.48 116.42 118.58 2dzk h ASP 22 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2dzk h ASP 22 Cb 0.34 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dzk h ASP 22 CO 0.00 1.42 0.00 0.61 -1.72 0.00 0.00 179.24 179.55 2dzk n GLY 23 N 1.13 3.82 3.87 2.75 0.00 -1.13 -5.14 105.19 110.48 2dzk n GLY 23 Ca -0.11 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 3.40 0.18 1.61 0.01 -1.26 -4.81 113.70 112.82 2dzk s SER 24 Ca 0.00 0.57 -0.19 0.00 1.31 0.00 0.00 55.95 57.64 2dzk s SER 24 Cb 0.00 -0.86 0.04 0.00 0.21 0.00 0.00 66.02 65.42 2dzk s SER 24 CO 0.00 -2.58 0.54 -0.44 0.41 0.00 0.00 173.24 171.17 2dzk s SER 25 N -4.56 -0.35 -0.02 2.44 0.01 -1.26 -2.42 113.70 107.52 2dzk s SER 25 Ca 0.68 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.60 2dzk s SER 25 Cb -0.08 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.73 2dzk s SER 25 CO 0.52 -1.01 0.09 0.72 0.41 0.00 0.00 173.24 173.97 2dzk s PHE 26 N -3.82 -0.05 -0.24 2.43 -0.12 -0.53 -4.98 117.98 110.67 2dzk s PHE 26 Ca 0.05 0.12 0.01 0.00 -0.05 0.00 0.00 56.93 57.06 2dzk s PHE 26 Cb -0.01 0.00 0.06 0.00 -0.63 0.00 0.00 43.02 42.44 2dzk s PHE 26 CO -0.07 -0.10 -0.04 0.99 -0.05 0.00 0.00 175.22 175.95 2dzk s THR 27 N -0.31 1.51 0.65 -4.49 2.01 -1.26 0.02 115.64 113.77 2dzk s THR 27 Ca -0.04 -1.26 -0.00 0.00 0.31 0.00 0.00 61.69 60.71 2dzk s THR 27 Cb -0.03 -1.81 0.08 0.00 0.01 0.00 0.00 72.50 70.76 2dzk s THR 27 CO 0.00 -0.14 0.90 0.21 -0.69 0.00 0.00 174.62 174.90 2dzk s ASN 28 N 1.39 4.78 -0.14 3.53 3.84 -1.16 -4.94 114.94 122.23 2dzk s ASN 28 Ca -0.05 -0.17 -0.01 0.00 0.21 0.00 0.00 52.86 52.84 2dzk s ASN 28 Cb -0.19 -0.44 -0.02 0.00 -0.55 0.00 0.00 41.25 40.05 2dzk s ASN 28 CO -0.07 -1.54 -0.10 -1.10 -2.79 0.00 0.00 177.10 171.51 2dzk s GLN 29 N -4.98 3.48 0.02 0.43 -0.21 -1.26 -3.62 119.66 113.52 2dzk s GLN 29 Ca 0.62 -0.63 0.01 0.00 0.02 0.00 0.00 55.36 55.38 2dzk s GLN 29 Cb -0.08 -2.74 -0.02 0.00 1.00 0.00 0.00 33.01 31.17 2dzk s GLN 29 CO 0.42 0.21 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.70 2dzk s PHE 30 N 0.39 0.33 0.05 0.91 0.08 -1.11 -4.95 117.98 113.68 2dzk s PHE 30 Ca -0.08 -0.45 -0.31 0.00 0.12 0.00 0.00 56.93 56.21 2dzk s PHE 30 Cb -0.15 -0.22 -0.07 0.00 -0.57 0.00 0.00 43.02 42.01 2dzk s PHE 30 CO 0.04 -0.14 1.41 -1.25 -0.10 0.00 0.00 175.22 175.19 2dzk s PRO 31 N -1.28 4.29 0.36 0.24 0.04 -1.26 0.21 135.00 137.59 2dzk s PRO 31 Ca -0.12 2.03 0.27 0.00 0.04 0.00 0.00 61.00 63.22 2dzk s PRO 31 Cb -0.09 -3.46 1.19 0.00 0.04 0.00 0.00 34.50 32.18 2dzk s PRO 31 CO -0.01 -0.53 1.23 -1.13 0.04 0.00 0.00 177.00 176.60 2dzk n SER 32 N 4.89 0.15 -0.07 6.66 3.41 -1.05 0.24 113.62 127.85 2dzk n SER 32 Ca 0.13 1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 59.68 2dzk n SER 32 Cb 0.43 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.36 -1.17 4.04 3.04 -1.86 -2.49 116.42 118.34 2dzk h ASP 33 Ca 0.70 -0.33 -0.81 0.00 -3.24 0.00 0.00 57.03 53.35 2dzk h ASP 33 Cb 2.31 -0.10 0.03 0.00 -1.04 0.00 0.00 39.33 40.53 2dzk h ASP 33 CO -0.33 0.60 0.55 0.00 -2.04 0.00 0.00 179.24 178.02 2dzk n ALA 34 N -2.34 -1.67 -1.77 4.15 0.00 0.66 -3.97 120.51 115.57 2dzk n ALA 34 Ca -0.04 0.50 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 2dzk n ALA 34 Cb 0.24 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.11 3.44 0.26 0.00 0.04 -1.26 -2.20 135.00 137.39 2dzk s PRO 35 Ca 0.98 1.64 0.07 0.00 0.04 0.00 0.00 61.00 63.74 2dzk s PRO 35 Cb -1.31 -2.09 0.76 0.00 0.04 0.00 0.00 34.50 31.91 2dzk s PRO 35 CO 0.69 -0.78 1.20 -0.11 0.04 0.00 0.00 177.00 178.04 2dzk n LEU 36 N -1.13 0.05 -0.35 -3.56 0.00 -1.24 0.38 117.00 111.14 2dzk n LEU 36 Ca 0.11 1.29 -0.04 0.00 0.00 0.00 0.00 56.01 57.36 2dzk n LEU 36 Cb 0.50 -0.53 0.00 0.00 0.00 0.00 0.00 43.42 43.40 2dzk n LEU 36 CO 0.43 -1.36 0.57 -0.08 0.00 0.00 0.00 177.39 176.95 2dzk h GLU 37 N 0.00 -0.04 -0.96 1.96 4.81 -1.89 0.37 114.58 118.83 2dzk h GLU 37 Ca 0.54 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 60.02 2dzk h GLU 37 Cb 1.26 0.01 -0.18 0.00 0.63 0.00 0.00 28.75 30.47 2dzk h GLU 37 CO -0.67 -0.03 0.02 0.93 -0.73 0.00 0.00 179.01 178.54 2dzk h GLU 38 N -0.04 0.03 -0.43 1.92 4.39 -0.42 0.60 114.58 120.62 2dzk h GLU 38 Ca 0.28 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.00 2dzk h GLU 38 Cb 0.56 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2dzk h GLU 38 CO -0.92 0.02 0.26 0.00 -1.16 0.00 0.00 179.01 177.21 2dzk h ALA 39 N 1.94 0.55 -0.47 3.43 0.00 -0.37 -2.54 119.26 121.79 2dzk h ALA 39 Ca 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 2dzk h ALA 39 Cb 1.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2dzk h ALA 39 CO -0.88 -0.06 0.29 -0.09 0.00 0.00 0.00 179.25 178.52 2dzk h ARG 40 N 0.53 0.64 0.20 0.00 2.43 0.43 -2.74 114.38 115.86 2dzk h ARG 40 Ca 0.17 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2dzk h ARG 40 Cb -0.00 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2dzk h ARG 40 CO -0.07 0.46 -0.53 1.96 -1.51 0.00 0.00 179.97 180.28 2dzk h GLN 41 N 0.64 -0.78 -0.24 0.20 4.20 -0.72 -1.86 115.11 116.53 2dzk h GLN 41 Ca 0.17 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.97 2dzk h GLN 41 Cb -0.03 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2dzk h GLN 41 CO -0.03 -0.52 -0.47 0.35 -0.67 0.00 0.00 178.83 177.48 2dzk h PHE 42 N -0.81 -1.42 -0.97 2.96 3.57 -1.39 0.09 116.94 118.97 2dzk h PHE 42 Ca -0.02 0.06 0.31 0.00 3.53 0.00 0.00 57.97 61.86 2dzk h PHE 42 Cb 0.79 0.65 -0.16 0.00 2.79 0.00 0.00 35.95 40.02 2dzk h PHE 42 CO -0.42 -0.44 0.36 0.00 -2.23 0.00 0.00 178.31 175.59 2dzk h ALA 43 N -0.34 1.67 -0.79 2.41 0.00 -1.30 1.04 119.26 121.95 2dzk h ALA 43 Ca 0.05 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2dzk h ALA 43 Cb 0.54 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2dzk h ALA 43 CO -0.45 -0.65 0.52 0.00 0.00 0.00 0.00 179.25 178.68 2dzk h ALA 44 N 1.90 1.53 -0.06 0.00 0.00 -0.14 -0.28 119.26 122.21 2dzk h ALA 44 Ca 0.69 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.34 2dzk h ALA 44 Cb 1.59 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2dzk h ALA 44 CO -0.73 0.38 -0.87 1.96 0.00 0.00 0.00 179.25 180.00 2dzk h GLN 45 N 0.97 0.58 0.06 0.00 4.20 0.15 0.82 115.11 121.88 2dzk h GLN 45 Ca 0.32 -0.54 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 2dzk h GLN 45 Cb 0.06 0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2dzk h GLN 45 CO -0.10 1.17 -0.03 1.15 -0.67 0.00 0.00 178.83 180.35 2dzk h THR 46 N 0.37 1.10 0.00 -0.54 2.02 -0.51 -3.19 112.91 112.15 2dzk h THR 46 Ca -0.07 -0.53 -0.14 0.00 0.77 0.00 0.00 66.41 66.44 2dzk h THR 46 Cb 1.49 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 2dzk h THR 46 CO 0.16 0.13 -0.92 -0.37 0.37 0.00 0.00 175.52 174.89 2dzk h VAL 47 N -0.31 0.75 -0.44 3.16 -1.51 -1.16 -3.50 116.25 113.24 2dzk h VAL 47 Ca -0.01 -2.18 0.00 0.00 -1.23 0.00 0.00 66.70 63.29 2dzk h VAL 47 Cb 0.28 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2dzk h VAL 47 CO 0.01 0.43 0.00 0.61 -1.23 0.00 0.00 177.57 177.39 2dzk n GLY 48 N 1.30 0.78 1.88 5.19 0.00 0.29 -3.04 105.19 111.59 2dzk n GLY 48 Ca -0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.61 5.44 -0.10 1.61 4.13 -1.26 -4.21 115.26 118.27 2dzk n ASN 49 Ca 0.00 -2.55 -0.19 0.00 1.68 0.00 0.00 54.58 53.52 2dzk n ASN 49 Cb 0.00 -1.30 -0.10 0.00 -1.54 0.00 0.00 39.78 36.85 2dzk n ASN 49 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2dzk n THR 50 N 1.94 1.51 -0.07 3.41 -1.04 -1.17 -4.66 114.28 114.21 2dzk n THR 50 Ca 0.30 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 62.08 2dzk n THR 50 Cb 0.74 -2.10 -0.12 0.00 -1.82 0.00 0.00 70.33 67.03 2dzk n THR 50 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2dzk h TYR 51 N -1.00 0.17 0.00 -1.42 0.05 -1.82 -3.47 116.97 109.48 2dzk h TYR 51 Ca -0.31 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.35 2dzk h TYR 51 Cb 1.19 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2dzk h TYR 51 CO 0.02 1.59 0.00 0.41 -1.05 0.00 0.00 178.16 179.13 2dzk n GLY 52 N 1.62 0.05 1.82 3.88 0.00 -1.26 -2.58 105.19 108.71 2dzk n GLY 52 Ca -0.32 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 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 5.64 -4.08 1.61 5.15 -1.26 -4.86 115.26 117.46 2dzk n ASN 53 Ca 0.00 -2.63 -0.31 0.00 -0.60 0.00 0.00 54.58 51.04 2dzk n ASN 53 Cb 0.00 -1.21 0.13 0.00 -0.53 0.00 0.00 39.78 38.17 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 1.52 -1.53 -4.43 1.20 1.16 -1.26 -4.64 117.46 109.48 2dzk n PHE 54 Ca 0.23 0.26 -0.21 0.00 -1.87 0.00 0.00 57.45 55.86 2dzk n PHE 54 Cb 0.64 -1.48 -0.10 0.00 -1.61 0.00 0.00 39.48 36.94 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 -1.63 2.16 0.01 5.98 0.01 0.10 -4.93 113.70 115.39 2dzk s SER 55 Ca 0.46 -1.47 0.06 0.00 1.31 0.00 0.00 55.95 56.31 2dzk s SER 55 Cb -0.05 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 2dzk s SER 55 CO 0.59 -0.75 -0.19 -0.76 0.41 0.00 0.00 173.24 172.55 2dzk s LEU 56 N -3.47 2.09 0.31 2.44 1.43 -1.26 -0.73 118.68 119.49 2dzk s LEU 56 Ca 0.33 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2dzk s LEU 56 Cb 0.07 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.38 2dzk s LEU 56 CO 0.15 0.19 0.54 0.00 0.23 0.00 0.00 176.35 177.45 2dzk s ALA 57 N -0.59 0.03 0.94 4.21 0.00 -0.84 -4.15 121.76 121.37 2dzk s ALA 57 Ca 0.07 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2dzk s ALA 57 Cb -0.08 1.03 0.14 0.00 0.00 0.00 0.00 23.12 24.21 2dzk s ALA 57 CO 0.00 -0.86 0.85 0.25 0.00 0.00 0.00 175.76 176.00 2dzk n THR 58 N -0.48 0.00 -0.01 0.00 -2.24 -1.20 0.08 114.28 110.44 2dzk n THR 58 Ca -0.02 -0.71 -0.02 0.00 -2.27 0.00 0.00 64.05 61.03 2dzk n THR 58 Cb 0.61 -1.58 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 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 -2.77 0.03 0.02 -0.78 2.81 -1.25 -4.41 117.12 110.78 2dzk n MET 59 Ca 0.11 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 56.00 2dzk n MET 59 Cb 0.38 -0.55 -0.00 0.00 -0.71 0.00 0.00 33.22 32.34 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 -0.05 -0.06 0.00 2.03 0.04 -1.97 -3.27 116.94 113.66 2dzk h PHE 60 Ca -0.04 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2dzk h PHE 60 Cb 1.01 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.18 2dzk h PHE 60 CO -0.01 -0.04 0.00 -0.35 -0.60 0.00 0.00 178.31 177.32 2dzk n PRO 61 N -2.27 0.10 -4.03 1.51 -0.04 -1.26 -4.88 135.00 124.13 2dzk n PRO 61 Ca -0.01 0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 2dzk n PRO 61 Cb 0.02 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.40 -0.81 -4.92 0.54 0.00 -1.23 -4.91 116.66 103.93 2dzk n ARG 62 Ca 0.05 0.05 -0.33 0.00 -0.00 0.00 0.00 57.85 57.62 2dzk n ARG 62 Cb 0.14 -2.75 -0.14 0.00 0.00 0.00 0.00 32.46 29.71 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 -6.78 2.94 0.27 -0.14 6.06 -1.26 -4.92 118.95 115.12 2dzk s ARG 63 Ca 0.09 -0.73 -0.29 0.00 -2.50 0.00 0.00 55.73 52.30 2dzk s ARG 63 Cb -0.05 -2.45 -0.09 0.00 0.06 0.00 0.00 34.95 32.41 2dzk s ARG 63 CO 0.84 0.38 1.11 -1.21 -2.50 0.00 0.00 175.30 173.91 2dzk s GLU 64 N -0.09 4.62 0.97 5.12 2.02 -1.26 -3.25 118.70 126.83 2dzk s GLU 64 Ca -0.03 1.81 -0.14 0.00 0.02 0.00 0.00 54.97 56.64 2dzk s GLU 64 Cb -0.14 -3.19 0.17 0.00 0.10 0.00 0.00 34.13 31.07 2dzk s GLU 64 CO 0.04 0.18 1.15 -0.06 0.02 0.00 0.00 175.26 176.59 2dzk s PHE 65 N -1.06 2.08 0.40 1.61 0.08 -1.26 -5.03 117.98 114.79 2dzk s PHE 65 Ca 0.45 0.74 0.05 0.00 0.12 0.00 0.00 56.93 58.29 2dzk s PHE 65 Cb -0.32 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.58 2dzk s PHE 65 CO 0.41 -2.66 0.03 -0.08 -0.10 0.00 0.00 175.22 172.82 2dzk s THR 66 N -3.30 1.53 0.11 0.64 -1.32 -1.26 -5.03 115.64 107.01 2dzk s THR 66 Ca 0.66 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.93 2dzk s THR 66 Cb -0.13 -2.78 -0.10 0.00 -1.51 0.00 0.00 72.50 67.99 2dzk s THR 66 CO 0.54 0.00 1.75 -0.09 -2.21 0.00 0.00 174.62 174.61 2dzk h ARG 67 N 1.83 0.13 -0.98 7.08 2.43 -2.01 -2.59 114.38 120.26 2dzk h ARG 67 Ca -0.42 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.75 2dzk h ARG 67 Cb 1.25 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2dzk h ARG 67 CO 0.75 0.09 0.65 0.93 -1.51 0.00 0.00 179.97 180.87 2dzk h GLU 68 N 0.13 1.27 -0.63 0.20 5.08 -2.00 -2.63 114.58 116.01 2dzk h GLU 68 Ca 0.05 -0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.46 2dzk h GLU 68 Cb 0.00 -0.29 -0.11 0.00 0.50 0.00 0.00 28.75 28.86 2dzk h GLU 68 CO -0.03 0.84 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.34 2dzk h ASP 69 N 1.31 -0.37 -0.08 1.42 5.19 -1.83 0.63 116.42 122.68 2dzk h ASP 69 Ca 0.36 0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.96 2dzk h ASP 69 Cb -0.13 0.31 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 2dzk h ASP 69 CO -0.09 -0.15 0.11 1.88 -3.12 0.00 0.00 179.24 177.87 2dzk h TYR 70 N 0.08 0.00 0.00 4.55 0.05 -1.36 0.12 116.97 120.41 2dzk h TYR 70 Ca 0.33 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.02 2dzk h TYR 70 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 2dzk h TYR 70 CO -0.41 0.00 -0.62 0.87 -1.05 0.00 0.00 178.16 176.95 2dzk h LYS 71 N 0.00 0.00 -6.11 4.88 1.79 0.22 -3.29 116.57 114.06 2dzk h LYS 71 Ca 0.04 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.95 2dzk h LYS 71 Cb 0.26 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 2dzk h LYS 71 CO -0.00 0.34 0.33 1.03 -1.08 0.00 0.00 179.45 180.07 2dzk s ARG 72 N -3.03 4.41 0.56 3.15 0.52 0.42 -4.93 118.95 120.06 2dzk s ARG 72 Ca 0.03 1.11 -0.18 0.00 -0.52 0.00 0.00 55.73 56.17 2dzk s ARG 72 Cb 0.07 -3.51 -0.10 0.00 0.52 0.00 0.00 34.95 31.93 2dzk s ARG 72 CO 0.75 -0.16 0.34 0.54 0.02 0.00 0.00 175.30 176.79 2dzk n ARG 73 N 4.53 0.36 0.08 3.54 1.74 -1.26 -3.73 116.66 121.92 2dzk n ARG 73 Ca 0.04 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2dzk n ARG 73 Cb 0.50 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.14 -1.28 -1.68 0.55 3.38 -1.35 0.88 115.31 115.94 2dzk h LEU 74 Ca -0.44 0.14 0.23 0.00 0.09 0.00 0.00 57.88 57.89 2dzk h LEU 74 Cb 1.41 0.48 -0.03 0.00 0.09 0.00 0.00 40.66 42.60 2dzk h LEU 74 CO 0.45 -0.44 0.79 0.17 0.09 0.00 0.00 178.44 179.51 2dzk h LEU 75 N -0.58 0.00 -0.69 1.67 -0.00 -1.68 0.85 115.31 114.88 2dzk h LEU 75 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.75 2dzk h LEU 75 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 2dzk h LEU 75 CO -0.24 0.00 -0.40 -0.78 -0.00 0.00 0.00 178.44 177.01 2dzk h ASP 76 N 0.00 0.57 -0.33 0.17 1.82 -1.11 -2.72 116.42 114.82 2dzk h ASP 76 Ca 0.37 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2dzk h ASP 76 Cb 1.95 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.80 2dzk h ASP 76 CO -0.00 0.91 0.01 0.18 -1.61 0.00 0.00 179.24 178.73 2dzk n LEU 77 N -4.03 3.68 -1.94 2.28 4.77 0.29 -4.86 117.00 117.20 2dzk n LEU 77 Ca -0.02 -1.87 -0.16 0.00 -0.03 0.00 0.00 56.01 53.94 2dzk n LEU 77 Cb 0.51 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2dzk n LEU 77 CO 0.45 0.47 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.21 2dzk n GLU 78 N 0.32 -1.93 -0.44 3.23 1.02 -1.02 -4.89 120.64 116.93 2dzk n GLU 78 Ca 0.16 0.74 0.06 0.00 -0.02 0.00 0.00 57.16 58.11 2dzk n GLU 78 Cb 0.79 -5.12 0.22 0.00 -0.02 0.00 0.00 31.44 27.31 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 -2.49 3.59 0.33 -4.62 4.77 -0.92 -4.72 117.00 112.95 2dzk n LEU 79 Ca -0.16 -3.19 -0.14 0.00 -0.03 0.00 0.00 56.01 52.49 2dzk n LEU 79 Cb 0.63 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2dzk n LEU 79 CO 0.26 0.81 0.35 0.00 -1.33 0.00 0.00 177.39 177.47 2dzk h ALA 80 N 1.26 -0.89 -3.00 -1.18 0.00 -1.79 -3.41 119.26 110.25 2dzk h ALA 80 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dzk h ALA 80 Cb 1.39 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2dzk h ALA 80 CO 0.20 -0.82 0.00 -0.35 0.00 0.00 0.00 179.25 178.28 2dzk n PRO 81 N -5.36 0.00 -4.80 0.00 -0.04 -1.26 -3.67 135.00 119.88 2dzk n PRO 81 Ca -0.11 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.02 2dzk n PRO 81 Cb 0.35 -0.23 -0.13 0.00 -0.04 0.00 0.00 33.50 33.45 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 4.16 -0.04 3.54 1.04 -1.26 -1.74 113.70 117.89 2dzk s SER 82 Ca 0.00 -0.18 -0.08 0.00 0.48 0.00 0.00 55.95 56.17 2dzk s SER 82 Cb 0.00 -0.90 0.01 0.00 0.10 0.00 0.00 66.02 65.23 2dzk s SER 82 CO 0.00 0.34 0.20 0.00 0.98 0.00 0.00 173.24 174.76 2dzk s ALA 83 N -0.78 -0.49 -0.31 5.32 0.00 0.97 -4.75 121.76 121.71 2dzk s ALA 83 Ca 0.12 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 2dzk s ALA 83 Cb -0.11 -0.15 0.10 0.00 0.00 0.00 0.00 23.12 22.97 2dzk s ALA 83 CO 0.01 -0.16 0.10 -1.12 0.00 0.00 0.00 175.76 174.60 2dzk s SER 84 N -0.56 4.01 -0.28 0.00 0.01 -1.26 -0.12 113.70 115.51 2dzk s SER 84 Ca -0.07 -1.67 -0.10 0.00 1.31 0.00 0.00 55.95 55.42 2dzk s SER 84 Cb -0.04 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 2dzk s SER 84 CO 0.01 -0.41 0.16 0.68 0.41 0.00 0.00 173.24 174.09 2dzk s VAL 85 N 1.57 4.94 0.25 3.43 -7.23 -0.12 -3.75 120.40 119.49 2dzk s VAL 85 Ca 0.10 -0.04 -0.28 0.00 -1.81 0.00 0.00 61.98 59.96 2dzk s VAL 85 Cb -0.17 -3.38 -0.09 0.00 0.56 0.00 0.00 36.38 33.29 2dzk s VAL 85 CO -0.24 0.23 0.90 0.68 -0.31 0.00 0.00 175.10 176.36 2dzk s VAL 86 N 1.70 4.18 -0.33 1.32 -7.23 0.11 -2.86 120.40 117.29 2dzk s VAL 86 Ca 0.06 1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 61.98 2dzk s VAL 86 Cb -0.16 -4.18 -0.01 0.00 0.56 0.00 0.00 36.38 32.59 2dzk s VAL 86 CO 0.08 0.38 0.41 -0.22 -0.31 0.00 0.00 175.10 175.44 2dzk s LEU 87 N -1.49 4.33 -0.39 1.32 0.20 -0.44 -1.99 118.68 120.22 2dzk s LEU 87 Ca 0.43 -0.06 -0.12 0.00 0.69 0.00 0.00 54.13 55.07 2dzk s LEU 87 Cb -0.23 -2.44 0.04 0.00 -0.43 0.00 0.00 46.19 43.13 2dzk s LEU 87 CO 0.28 -0.35 0.24 -0.76 -0.29 0.00 0.00 176.35 175.47 2dzk s LEU 88 N 2.15 4.91 0.39 -0.68 1.43 0.09 -4.44 118.68 122.53 2dzk s LEU 88 Ca 0.15 -1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 51.92 2dzk s LEU 88 Cb -0.16 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 2dzk s LEU 88 CO 0.12 -0.44 1.20 -2.16 0.23 0.00 0.00 176.35 175.30 2dzk s PRO 89 N 1.57 4.10 -0.23 1.29 0.04 -1.26 0.03 135.00 140.54 2dzk s PRO 89 Ca 0.03 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 2dzk s PRO 89 Cb -0.20 -2.75 -0.13 0.00 0.04 0.00 0.00 34.50 31.46 2dzk s PRO 89 CO 0.07 -0.30 -0.24 0.00 0.04 0.00 0.00 177.00 176.57 2dzk n ALA 90 N 0.21 1.50 0.00 8.56 0.00 -1.26 -4.91 120.51 124.62 2dzk n ALA 90 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2dzk n ALA 90 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2dzk n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzk n GLY 91 N 2.09 -1.56 3.48 0.00 0.00 -1.19 -5.05 105.19 102.96 2dzk n GLY 91 Ca -0.42 0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 1.03 0.54 1.61 1.04 -1.07 -4.51 118.95 117.59 2dzk s ARG 92 Ca 0.00 0.14 -0.19 0.00 -1.04 0.00 0.00 55.73 54.63 2dzk s ARG 92 Cb 0.00 0.48 -0.06 0.00 -2.04 0.00 0.00 34.95 33.33 2dzk s ARG 92 CO 0.00 -0.33 1.13 -1.25 -0.04 0.00 0.00 175.30 174.81 2dzk s PRO 93 N -1.44 3.35 0.00 3.89 0.04 -1.26 -4.60 135.00 134.98 2dzk s PRO 93 Ca -0.10 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2dzk s PRO 93 Cb -0.01 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2dzk s PRO 93 CO 0.07 -0.85 0.00 0.00 0.04 0.00 0.00 177.00 176.26 2dzk n ALA 94 N -1.31 1.87 -3.44 8.56 0.00 -1.26 -5.07 120.51 119.87 2dzk n ALA 94 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 2dzk n ALA 94 Cb 0.51 0.25 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 2dzk n ALA 94 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dzk s THR 95 N -1.60 0.01 -0.34 0.00 -1.32 -1.26 -5.13 115.64 106.00 2dzk s THR 95 Ca 0.00 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 2dzk s THR 95 Cb 0.00 -0.91 0.11 0.00 -1.51 0.00 0.00 72.50 70.19 2dzk s THR 95 CO 0.00 -0.07 0.13 -0.55 -2.21 0.00 0.00 174.62 171.92 2dzk s SER 96 N -1.27 3.98 0.26 8.08 0.15 -1.26 -5.11 113.70 118.53 2dzk s SER 96 Ca -0.11 -1.91 -0.10 0.00 0.70 0.00 0.00 55.95 54.52 2dzk s SER 96 Cb -0.01 -0.95 -0.07 0.00 -1.71 0.00 0.00 66.02 63.27 2dzk s SER 96 CO 0.08 -0.38 0.60 0.27 1.20 0.00 0.00 173.24 175.01 2dzk s ILE 97 N 1.27 4.88 -0.19 6.45 -5.25 -1.26 -5.09 121.20 122.00 2dzk s ILE 97 Ca 0.12 0.55 -0.11 0.00 -0.99 0.00 0.00 60.65 60.22 2dzk s ILE 97 Cb -0.19 -3.63 0.06 0.00 2.95 0.00 0.00 42.46 41.65 2dzk s ILE 97 CO -0.17 -0.14 0.47 0.54 -1.79 0.00 0.00 174.94 173.85 2dzk s VAL 98 N -1.91 -0.03 -0.25 8.37 0.11 -1.26 -5.14 120.40 120.29 2dzk s VAL 98 Ca 0.49 0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.51 2dzk s VAL 98 Cb -0.11 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 2dzk s VAL 98 CO 0.22 0.03 0.16 -1.38 -3.33 0.00 0.00 175.10 170.80 2dzk s HIS 99 N 1.47 3.27 -0.28 1.54 -3.43 -1.26 -5.06 115.29 111.54 2dzk s HIS 99 Ca -0.10 0.15 -0.17 0.00 -0.80 0.00 0.00 55.06 54.14 2dzk s HIS 99 Cb -0.08 -2.30 0.09 0.00 -1.43 0.00 0.00 32.58 28.86 2dzk s HIS 99 CO -0.14 -0.03 0.73 -1.12 -2.00 0.00 0.00 174.74 172.17 2dzk s SER 100 N 1.31 -0.87 -0.26 7.38 0.01 -1.26 -5.01 113.70 115.00 2dzk s SER 100 Ca 0.07 1.43 -0.04 0.00 1.31 0.00 0.00 55.95 58.73 2dzk s SER 100 Cb -0.14 1.37 0.14 0.00 0.21 0.00 0.00 66.02 67.60 2dzk s SER 100 CO 0.07 -0.23 0.49 -0.55 0.41 0.00 0.00 173.24 173.43 2dzk s SER 101 N 1.43 -0.54 -1.69 2.44 0.15 -1.26 -4.93 113.70 109.29 2dzk s SER 101 Ca -0.08 0.76 -0.14 0.00 0.70 0.00 0.00 55.95 57.18 2dzk s SER 101 Cb -0.05 1.64 0.13 0.00 -1.71 0.00 0.00 66.02 66.04 2dzk s SER 101 CO -0.17 -0.26 0.54 -1.20 1.20 0.00 0.00 173.24 173.35 2dzk n SER 102 N 5.40 -1.70 -4.55 5.45 7.64 -1.26 -4.82 113.62 119.77 2dzk n SER 102 Ca -0.05 -1.13 -0.41 0.00 1.01 0.00 0.00 58.87 58.29 2dzk n SER 102 Cb 0.50 -2.24 -0.03 0.00 -1.01 0.00 0.00 64.21 61.43 2dzk n SER 102 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dzk s GLY 103 N -3.62 0.90 0.35 0.23 0.00 -1.26 -4.93 107.32 98.99 2dzk s GLY 103 Ca 0.54 -1.27 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 2dzk s GLY 103 CO 0.97 2.64 0.82 -0.35 0.00 0.00 0.00 173.10 177.18 2dzk s ASP 104 N 3.71 -0.02 -0.12 1.64 2.15 -1.26 -4.86 116.67 117.91 2dzk s ASP 104 Ca 0.37 -1.02 -0.10 0.00 0.43 0.00 0.00 52.55 52.22 2dzk s ASP 104 Cb -0.08 0.79 -0.05 0.00 -0.30 0.00 0.00 42.92 43.28 2dzk s ASP 104 CO 0.17 -1.56 0.22 -0.63 -0.17 0.00 0.00 175.17 173.20 2dzk s ILE 105 N -2.46 5.36 0.32 4.11 1.01 -1.26 -5.10 121.20 123.18 2dzk s ILE 105 Ca 0.16 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.25 2dzk s ILE 105 Cb -0.05 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 2dzk s ILE 105 CO 0.10 0.54 0.05 -1.48 0.00 0.00 0.00 174.94 174.15 2dzk s LEU 106 N -0.52 2.20 -0.25 2.97 2.34 -1.26 -5.15 118.68 119.01 2dzk s LEU 106 Ca 0.16 -1.36 -0.02 0.00 0.06 0.00 0.00 54.13 52.97 2dzk s LEU 106 Cb -0.13 -0.39 0.13 0.00 -0.56 0.00 0.00 46.19 45.24 2dzk s LEU 106 CO 0.05 -0.59 0.36 -0.32 -1.06 0.00 0.00 176.35 174.79 2dzk s MET 107 N -3.88 0.34 -0.07 1.48 -2.45 -1.26 -5.15 119.30 108.31 2dzk s MET 107 Ca 0.36 0.43 0.04 0.00 -1.25 0.00 0.00 55.69 55.27 2dzk s MET 107 Cb 0.08 -0.54 -0.02 0.00 1.25 0.00 0.00 34.83 35.61 2dzk s MET 107 CO 0.15 -0.70 -0.17 0.42 1.05 0.00 0.00 175.02 175.76 2dzk s ILE 108 N 2.52 2.74 -2.71 10.11 1.01 -1.26 -5.37 121.20 128.24 2dzk s ILE 108 Ca 0.12 -0.82 0.26 0.00 0.00 0.00 0.00 60.65 60.21 2dzk s ILE 108 Cb -0.15 -2.07 0.40 0.00 0.01 0.00 0.00 42.46 40.65 2dzk s ILE 108 CO -0.18 0.57 1.54 -0.67 0.00 0.00 0.00 174.94 176.21