#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 -0.34 0.14 1.61 1.04 -1.26 -5.17 113.70 109.73 2dzk s SER 2 Ca 0.00 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.13 2dzk s SER 2 Cb 0.00 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2dzk s SER 2 CO 0.00 -0.14 -0.15 -0.44 0.98 0.00 0.00 173.24 173.49 2dzk s SER 3 N 0.76 2.19 0.00 7.02 0.01 -1.26 -5.15 113.70 117.27 2dzk s SER 3 Ca -0.05 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2dzk s SER 3 Cb -0.06 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2dzk s SER 3 CO -0.05 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2dzk n GLY 4 N 0.29 4.81 3.38 3.44 0.00 -1.26 -5.08 105.19 110.77 2dzk n GLY 4 Ca -0.13 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.27 2dzk n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzk s SER 5 N 1.22 7.20 0.08 1.61 0.01 -1.26 -4.95 113.70 117.61 2dzk s SER 5 Ca 0.00 -3.32 -0.27 0.00 1.31 0.00 0.00 55.95 53.66 2dzk s SER 5 Cb 0.00 -2.27 0.09 0.00 0.21 0.00 0.00 66.02 64.05 2dzk s SER 5 CO 0.00 -0.46 1.11 -0.44 0.41 0.00 0.00 173.24 173.86 2dzk s SER 6 N 1.87 -0.12 0.00 2.44 0.01 -1.26 -5.09 113.70 111.55 2dzk s SER 6 Ca 0.33 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2dzk s SER 6 Cb -0.08 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2dzk s SER 6 CO -0.06 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2dzk n GLY 7 N -0.48 0.26 3.21 3.44 0.00 -1.26 -5.12 105.19 105.23 2dzk n GLY 7 Ca -0.07 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2dzk n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dzk s ARG 8 N 0.00 2.40 0.39 1.61 3.52 -1.26 -5.04 118.95 120.57 2dzk s ARG 8 Ca 0.00 -1.48 0.07 0.00 -0.13 0.00 0.00 55.73 54.20 2dzk s ARG 8 Cb 0.00 -3.55 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 2dzk s ARG 8 CO 0.00 -0.87 -0.01 0.16 -0.81 0.00 0.00 175.30 173.77 2dzk s ASP 9 N 1.74 3.76 1.27 -2.12 1.47 -1.26 -5.14 116.67 116.38 2dzk s ASP 9 Ca 0.02 -1.33 -0.14 0.00 1.18 0.00 0.00 52.55 52.28 2dzk s ASP 9 Cb -0.22 -0.37 0.22 0.00 -0.34 0.00 0.00 42.92 42.21 2dzk s ASP 9 CO -0.00 -0.40 0.54 0.54 0.68 0.00 0.00 175.17 176.53 2dzk n ARG 10 N -0.91 -3.49 -1.68 2.11 3.00 -1.26 -4.81 116.66 109.61 2dzk n ARG 10 Ca -0.05 -0.90 -0.51 0.00 -0.01 0.00 0.00 57.85 56.39 2dzk n ARG 10 Cb 0.66 -1.11 -0.05 0.00 0.00 0.00 0.00 32.46 31.96 2dzk n ARG 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2dzk n SER 11 N -4.60 3.01 -3.66 0.55 2.88 -1.26 -4.95 113.62 105.59 2dzk n SER 11 Ca 0.08 1.02 -0.07 0.00 -1.33 0.00 0.00 58.87 58.58 2dzk n SER 11 Cb 0.36 -1.31 -0.08 0.00 -0.75 0.00 0.00 64.21 62.43 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 3.25 -0.61 0.17 2.46 -4.23 -1.26 -5.13 115.64 110.29 2dzk s THR 12 Ca 0.92 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.62 2dzk s THR 12 Cb -0.80 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2dzk s THR 12 CO 0.53 0.04 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.90 2dzk s ILE 13 N 2.46 3.05 -0.12 2.99 -1.09 -1.26 -3.55 121.20 123.69 2dzk s ILE 13 Ca -0.04 -1.67 0.01 0.00 -2.23 0.00 0.00 60.65 56.71 2dzk s ILE 13 Cb -0.11 -2.49 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2dzk s ILE 13 CO -0.15 -0.08 -0.14 0.00 -1.23 0.00 0.00 174.94 173.34 2dzk s ALA 14 N -1.62 1.67 -0.38 9.38 0.00 0.58 -4.43 121.76 126.96 2dzk s ALA 14 Ca 0.23 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 51.22 2dzk s ALA 14 Cb -0.09 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2dzk s ALA 14 CO 0.14 -0.18 0.84 0.50 0.00 0.00 0.00 175.76 177.05 2dzk s ARG 15 N 1.18 3.73 -0.29 0.00 6.06 -0.83 -2.18 118.95 126.62 2dzk s ARG 15 Ca -0.03 0.34 0.01 0.00 -2.50 0.00 0.00 55.73 53.55 2dzk s ARG 15 Cb -0.14 -3.83 0.09 0.00 0.06 0.00 0.00 34.95 31.13 2dzk s ARG 15 CO -0.04 -0.93 0.03 0.42 -2.50 0.00 0.00 175.30 172.27 2dzk s ILE 16 N 3.28 1.55 0.11 4.11 -1.09 -1.24 -0.82 121.20 127.10 2dzk s ILE 16 Ca 0.34 -1.62 -0.23 0.00 -2.23 0.00 0.00 60.65 56.90 2dzk s ILE 16 Cb -0.12 -2.03 -0.07 0.00 -1.58 0.00 0.00 42.46 38.66 2dzk s ILE 16 CO 0.19 -0.44 0.69 -1.58 -1.23 0.00 0.00 174.94 172.57 2dzk s GLN 17 N 1.32 4.42 -0.32 2.79 0.74 -0.89 -2.62 119.66 125.09 2dzk s GLN 17 Ca 0.04 0.98 -0.00 0.00 0.05 0.00 0.00 55.36 56.43 2dzk s GLN 17 Cb -0.18 -3.27 0.07 0.00 1.10 0.00 0.00 33.01 30.73 2dzk s GLN 17 CO -0.13 0.56 0.03 -0.06 -0.55 0.00 0.00 175.29 175.14 2dzk s PHE 18 N -0.99 3.41 0.08 1.67 0.08 1.00 -1.93 117.98 121.30 2dzk s PHE 18 Ca 0.33 -2.25 -0.22 0.00 0.12 0.00 0.00 56.93 54.91 2dzk s PHE 18 Cb -0.21 -2.43 -0.07 0.00 -0.57 0.00 0.00 43.02 39.74 2dzk s PHE 18 CO 0.23 -0.87 0.66 1.03 -0.10 0.00 0.00 175.22 176.17 2dzk s ARG 19 N 1.15 4.37 0.17 0.44 0.52 -1.21 -1.68 118.95 122.71 2dzk s ARG 19 Ca -0.01 0.91 0.08 0.00 -0.52 0.00 0.00 55.73 56.19 2dzk s ARG 19 Cb -0.20 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2dzk s ARG 19 CO -0.04 0.52 -0.05 -0.51 0.02 0.00 0.00 175.30 175.25 2dzk s LEU 20 N -0.81 3.15 0.55 2.53 1.43 -1.17 -1.44 118.68 122.91 2dzk s LEU 20 Ca 0.33 -0.48 0.34 0.00 -1.03 0.00 0.00 54.13 53.29 2dzk s LEU 20 Cb -0.20 -1.82 1.40 0.00 0.03 0.00 0.00 46.19 45.60 2dzk s LEU 20 CO 0.21 0.10 1.99 1.55 0.23 0.00 0.00 176.35 180.44 2dzk h PRO 21 N 2.84 0.00 0.27 1.29 0.13 -1.87 -3.21 132.00 131.45 2dzk h PRO 21 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2dzk h PRO 21 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dzk h PRO 21 CO 0.56 0.00 -0.13 0.22 -0.23 0.00 0.00 178.00 178.42 2dzk h ASP 22 N 0.00 -0.30 0.00 1.44 1.82 -1.97 -3.48 116.42 113.92 2dzk h ASP 22 Ca 0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2dzk h ASP 22 Cb 0.48 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2dzk h ASP 22 CO 0.00 0.14 0.00 0.61 -1.61 0.00 0.00 179.24 178.38 2dzk n GLY 23 N 0.12 1.75 3.86 -0.78 0.00 -1.21 -5.15 105.19 103.78 2dzk n GLY 23 Ca -0.09 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 6.46 -0.00 1.61 0.01 -1.26 -4.82 113.70 115.69 2dzk s SER 24 Ca 0.00 1.49 -0.03 0.00 1.31 0.00 0.00 55.95 58.72 2dzk s SER 24 Cb 0.00 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.74 2dzk s SER 24 CO 0.00 -0.69 0.05 -0.44 0.41 0.00 0.00 173.24 172.57 2dzk s SER 25 N -3.53 0.07 -0.05 2.44 0.01 -1.26 -3.05 113.70 108.33 2dzk s SER 25 Ca 0.57 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.69 2dzk s SER 25 Cb -0.10 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.27 2dzk s SER 25 CO 0.41 -0.22 -0.18 0.72 0.41 0.00 0.00 173.24 174.37 2dzk s PHE 26 N -0.90 1.82 -0.29 2.43 -0.12 -0.68 -4.94 117.98 115.30 2dzk s PHE 26 Ca -0.10 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.27 2dzk s PHE 26 Cb -0.06 -1.22 0.07 0.00 -0.63 0.00 0.00 43.02 41.18 2dzk s PHE 26 CO 0.00 -0.18 -0.04 0.99 -0.05 0.00 0.00 175.22 175.95 2dzk s THR 27 N 0.03 2.47 0.41 -4.49 2.01 -1.26 -0.00 115.64 114.80 2dzk s THR 27 Ca -0.04 -1.72 -0.06 0.00 0.31 0.00 0.00 61.69 60.19 2dzk s THR 27 Cb -0.12 -2.52 0.09 0.00 0.01 0.00 0.00 72.50 69.96 2dzk s THR 27 CO 0.03 -0.18 0.55 -3.20 -0.69 0.00 0.00 174.62 171.12 2dzk n ASN 28 N 4.46 0.17 -3.85 3.53 5.15 -1.08 -4.91 115.26 118.73 2dzk n ASN 28 Ca -0.10 -1.28 -0.29 0.00 -0.60 0.00 0.00 54.58 52.31 2dzk n ASN 28 Cb 0.42 -0.41 -0.16 0.00 -0.53 0.00 0.00 39.78 39.10 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 -4.12 1.22 0.17 1.20 -0.21 -1.26 -3.63 119.66 113.03 2dzk s GLN 29 Ca 0.32 -0.63 0.11 0.00 0.02 0.00 0.00 55.36 55.18 2dzk s GLN 29 Cb -0.01 -2.21 -0.04 0.00 1.00 0.00 0.00 33.01 31.74 2dzk s GLN 29 CO 0.22 -0.55 -0.25 -0.06 -2.12 0.00 0.00 175.29 172.53 2dzk s PHE 30 N 1.63 2.26 0.03 0.91 0.08 -0.92 -4.92 117.98 117.06 2dzk s PHE 30 Ca -0.02 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 2dzk s PHE 30 Cb -0.17 -1.16 -0.06 0.00 -0.57 0.00 0.00 43.02 41.06 2dzk s PHE 30 CO -0.07 0.43 1.42 -1.25 -0.10 0.00 0.00 175.22 175.65 2dzk s PRO 31 N -2.46 4.28 0.55 0.24 0.04 -1.26 0.21 135.00 136.62 2dzk s PRO 31 Ca 0.18 2.02 0.34 0.00 0.04 0.00 0.00 61.00 63.59 2dzk s PRO 31 Cb -0.09 -3.50 1.18 0.00 0.04 0.00 0.00 34.50 32.13 2dzk s PRO 31 CO 0.08 -0.56 1.32 0.43 0.04 0.00 0.00 177.00 178.32 2dzk n SER 32 N 5.07 0.00 0.02 6.66 7.64 -1.23 0.24 113.62 132.01 2dzk n SER 32 Ca 0.13 0.81 -0.18 0.00 1.01 0.00 0.00 58.87 60.63 2dzk n SER 32 Cb 0.43 -0.34 -0.11 0.00 -1.01 0.00 0.00 64.21 63.19 2dzk n SER 32 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dzk h ASP 33 N 0.00 0.68 -1.28 6.43 2.03 -1.88 -1.90 116.42 120.49 2dzk h ASP 33 Ca 0.64 -0.75 -0.72 0.00 -0.73 0.00 0.00 57.03 55.48 2dzk h ASP 33 Cb 3.11 -0.21 0.07 0.00 -0.83 0.00 0.00 39.33 41.47 2dzk h ASP 33 CO -0.01 1.33 -0.02 0.00 -1.03 0.00 0.00 179.24 179.51 2dzk n ALA 34 N -2.61 -2.58 -1.77 4.15 0.00 0.67 -4.11 120.51 114.25 2dzk n ALA 34 Ca -0.10 0.52 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 2dzk n ALA 34 Cb 0.75 -1.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.34 3.68 0.34 0.00 0.04 -1.26 -1.90 135.00 135.56 2dzk s PRO 35 Ca 0.79 1.74 0.13 0.00 0.04 0.00 0.00 61.00 63.70 2dzk s PRO 35 Cb -1.06 -2.33 1.09 0.00 0.04 0.00 0.00 34.50 32.25 2dzk s PRO 35 CO 0.55 -0.61 1.60 1.25 0.04 0.00 0.00 177.00 179.83 2dzk h LEU 36 N 1.88 0.13 -0.96 -3.56 6.46 -1.74 0.59 115.31 118.11 2dzk h LEU 36 Ca -0.49 0.24 0.30 0.00 -0.12 0.00 0.00 57.88 57.81 2dzk h LEU 36 Cb 1.25 0.30 -0.15 0.00 -0.73 0.00 0.00 40.66 41.32 2dzk h LEU 36 CO 0.60 -0.33 0.43 -0.08 -0.62 0.00 0.00 178.44 178.43 2dzk h GLU 37 N 0.09 0.24 -0.84 1.25 4.81 -1.85 0.23 114.58 118.50 2dzk h GLU 37 Ca 0.74 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 60.16 2dzk h GLU 37 Cb 1.77 -0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.96 2dzk h GLU 37 CO -0.76 0.16 0.08 0.93 -0.73 0.00 0.00 179.01 178.69 2dzk h GLU 38 N 0.24 0.12 0.00 1.92 4.39 -0.15 1.26 114.58 122.36 2dzk h GLU 38 Ca 0.68 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.33 2dzk h GLU 38 Cb 1.51 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2dzk h GLU 38 CO -0.65 0.08 -0.16 0.00 -1.16 0.00 0.00 179.01 177.11 2dzk h ALA 39 N 1.79 1.39 0.25 3.43 0.00 -0.68 0.15 119.26 125.59 2dzk h ALA 39 Ca 0.49 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.92 2dzk h ALA 39 Cb 0.94 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.75 2dzk h ALA 39 CO -0.71 0.20 -1.47 -0.09 0.00 0.00 0.00 179.25 177.18 2dzk h ARG 40 N 0.00 0.52 -0.26 0.00 2.43 0.15 -3.09 114.38 114.13 2dzk h ARG 40 Ca -0.00 -0.90 -0.19 0.00 -0.81 0.00 0.00 59.98 58.08 2dzk h ARG 40 Cb 0.37 0.33 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2dzk h ARG 40 CO 0.02 1.43 -0.59 -0.56 -1.51 0.00 0.00 179.97 178.76 2dzk h GLN 41 N 0.12 0.84 0.65 0.20 3.07 -0.33 -2.88 115.11 116.78 2dzk h GLN 41 Ca -0.26 -0.56 -0.03 0.00 0.09 0.00 0.00 58.65 57.89 2dzk h GLN 41 Cb 2.14 0.08 0.01 0.00 0.08 0.00 0.00 27.48 29.79 2dzk h GLN 41 CO 0.26 1.19 -0.32 0.35 0.09 0.00 0.00 178.83 180.40 2dzk h PHE 42 N 0.63 -0.83 -1.01 0.06 3.57 -1.09 -1.67 116.94 116.60 2dzk h PHE 42 Ca 0.00 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.76 2dzk h PHE 42 Cb 1.20 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.16 2dzk h PHE 42 CO 0.07 -0.51 0.71 0.00 -2.23 0.00 0.00 178.31 176.35 2dzk h ALA 43 N -1.58 2.73 -0.01 2.41 0.00 -1.65 0.62 119.26 121.79 2dzk h ALA 43 Ca -0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2dzk h ALA 43 Cb 0.68 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2dzk h ALA 43 CO 0.14 -1.05 -0.54 0.00 0.00 0.00 0.00 179.25 177.80 2dzk h ALA 44 N 1.53 1.09 0.00 0.00 0.00 -1.25 0.25 119.26 120.88 2dzk h ALA 44 Ca 0.51 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2dzk h ALA 44 Cb 1.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2dzk h ALA 44 CO -0.09 0.68 -0.37 1.96 0.00 0.00 0.00 179.25 181.43 2dzk h GLN 45 N 0.02 0.00 0.03 0.00 4.20 0.12 0.98 115.11 120.46 2dzk h GLN 45 Ca -0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 2dzk h GLN 45 Cb 0.97 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 2dzk h GLN 45 CO 0.07 0.37 -2.10 2.41 -0.67 0.00 0.00 178.83 178.91 2dzk n THR 46 N -3.93 1.57 -1.30 -0.54 -1.04 -1.10 -4.43 114.28 103.53 2dzk n THR 46 Ca -0.02 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.05 61.47 2dzk n THR 46 Cb 0.43 -1.78 0.20 0.00 -1.82 0.00 0.00 70.33 67.36 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 -3.91 2.89 0.06 12.58 0.24 0.87 -4.62 118.33 126.44 2dzk n VAL 47 Ca -0.42 -2.24 0.04 0.00 -2.04 0.00 0.00 64.34 59.68 2dzk n VAL 47 Cb 0.89 -0.39 0.44 0.00 -1.47 0.00 0.00 33.84 33.31 2dzk n VAL 47 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dzk h GLY 48 N 1.18 0.43 0.03 7.63 0.00 0.88 -3.12 103.07 110.10 2dzk h GLY 48 Ca 0.41 -0.19 -0.38 0.00 0.00 0.00 0.00 47.33 47.18 2dzk h GLY 48 CO 0.75 0.18 -2.42 0.70 0.00 0.00 0.00 176.54 175.75 2dzk n ASN 49 N -4.43 1.20 -0.31 0.19 3.02 -1.26 -3.13 115.26 110.53 2dzk n ASN 49 Ca 0.01 -0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.39 2dzk n ASN 49 Cb 0.12 0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.32 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2dzk h THR 50 N 0.00 0.00 0.00 3.41 2.02 -1.83 -3.35 112.91 113.16 2dzk h THR 50 Ca -0.56 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.49 2dzk h THR 50 Cb 2.04 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2dzk h THR 50 CO -0.04 0.00 -1.48 -1.22 0.37 0.00 0.00 175.52 173.15 2dzk n TYR 51 N -5.11 0.00 0.00 3.16 4.01 -1.19 -4.85 117.16 113.17 2dzk n TYR 51 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2dzk n TYR 51 Cb 0.26 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 2.82 1.11 3.29 2.72 0.00 -1.18 -3.73 105.19 110.22 2dzk n GLY 52 Ca -0.16 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.46 2dzk n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dzk n ASN 53 N 0.00 5.23 -4.77 1.61 0.23 -1.26 -4.80 115.26 111.50 2dzk n ASN 53 Ca 0.00 -3.03 -0.24 0.00 -0.53 0.00 0.00 54.58 50.78 2dzk n ASN 53 Cb 0.00 -1.53 0.09 0.00 -2.08 0.00 0.00 39.78 36.25 2dzk n ASN 53 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 2dzk s PHE 54 N 1.03 2.29 0.38 -2.53 -0.12 -1.26 -3.86 117.98 113.91 2dzk s PHE 54 Ca 0.41 0.05 0.04 0.00 -0.05 0.00 0.00 56.93 57.39 2dzk s PHE 54 Cb 0.00 -3.10 -0.06 0.00 -0.63 0.00 0.00 43.02 39.24 2dzk s PHE 54 CO 0.00 -1.50 0.05 0.45 -0.05 0.00 0.00 175.22 174.17 2dzk s SER 55 N -4.61 3.06 -0.02 1.98 0.15 0.12 -4.92 113.70 109.47 2dzk s SER 55 Ca 0.63 -1.44 0.05 0.00 0.70 0.00 0.00 55.95 55.89 2dzk s SER 55 Cb -0.08 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 2dzk s SER 55 CO 0.44 -0.62 -0.17 -0.76 1.20 0.00 0.00 173.24 173.33 2dzk s LEU 56 N -3.61 2.01 0.13 3.45 1.43 -1.26 -0.61 118.68 120.23 2dzk s LEU 56 Ca 0.32 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 2dzk s LEU 56 Cb 0.08 -0.88 -0.00 0.00 0.03 0.00 0.00 46.19 45.42 2dzk s LEU 56 CO 0.15 0.20 0.27 0.00 0.23 0.00 0.00 176.35 177.20 2dzk s ALA 57 N -0.33 -0.21 1.07 4.21 0.00 -0.65 -3.88 121.76 121.98 2dzk s ALA 57 Ca 0.05 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 2dzk s ALA 57 Cb -0.07 0.70 0.14 0.00 0.00 0.00 0.00 23.12 23.89 2dzk s ALA 57 CO -0.00 -0.60 0.64 0.25 0.00 0.00 0.00 175.76 176.05 2dzk n THR 58 N -0.16 0.00 -0.02 0.00 -2.24 -1.25 0.64 114.28 111.25 2dzk n THR 58 Ca -0.11 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.25 2dzk n THR 58 Cb 0.63 -1.39 -0.01 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 -2.95 0.08 0.03 -0.78 2.81 -1.25 -4.39 117.12 110.68 2dzk n MET 59 Ca 0.08 0.03 -0.01 0.00 -1.81 0.00 0.00 57.70 56.00 2dzk n MET 59 Cb 0.31 -0.64 -0.01 0.00 -0.71 0.00 0.00 33.22 32.17 2dzk n MET 59 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2dzk h PHE 60 N -0.13 -0.07 0.00 2.03 0.04 -1.97 -3.31 116.94 113.53 2dzk h PHE 60 Ca -0.09 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2dzk h PHE 60 Cb 1.08 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2dzk h PHE 60 CO -0.01 -0.05 0.00 -0.35 -0.60 0.00 0.00 178.31 177.30 2dzk n PRO 61 N -2.45 0.01 -3.96 1.51 -0.04 -1.26 -4.89 135.00 123.92 2dzk n PRO 61 Ca -0.01 0.27 -0.30 0.00 -0.04 0.00 0.00 63.50 63.42 2dzk n PRO 61 Cb 0.03 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2dzk n PRO 61 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dzk n ARG 62 N -1.55 -0.69 -4.13 0.54 3.00 -1.25 -4.90 116.66 107.69 2dzk n ARG 62 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.54 2dzk n ARG 62 Cb 0.17 -2.27 -0.15 0.00 0.00 0.00 0.00 32.46 30.22 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 -6.66 3.21 -0.04 -0.14 3.52 -1.26 -4.90 118.95 112.67 2dzk s ARG 63 Ca 0.18 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.76 2dzk s ARG 63 Cb -0.10 -2.77 -0.08 0.00 -1.56 0.00 0.00 34.95 30.44 2dzk s ARG 63 CO 0.77 -0.15 2.05 -1.91 -0.81 0.00 0.00 175.30 175.25 2dzk n GLU 64 N 4.56 2.59 -0.75 5.12 2.13 -1.26 -3.79 120.64 129.24 2dzk n GLU 64 Ca -0.19 0.90 -0.34 0.00 0.66 0.00 0.00 57.16 58.19 2dzk n GLU 64 Cb 0.51 -3.07 0.14 0.00 0.27 0.00 0.00 31.44 29.29 2dzk n GLU 64 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2dzk n PHE 65 N 8.74 -1.48 -4.39 4.31 3.72 -1.25 -5.03 117.46 122.09 2dzk n PHE 65 Ca 0.23 0.24 -0.20 0.00 -0.05 0.00 0.00 57.45 57.68 2dzk n PHE 65 Cb 0.42 -1.54 -0.10 0.00 -0.94 0.00 0.00 39.48 37.32 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 -2.19 1.60 0.29 4.37 -1.32 -1.26 -5.02 115.64 112.11 2dzk s THR 66 Ca 0.52 -2.14 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 2dzk s THR 66 Cb -0.08 -2.29 0.28 0.00 -1.51 0.00 0.00 72.50 68.90 2dzk s THR 66 CO 0.67 -0.41 1.74 0.03 -2.21 0.00 0.00 174.62 174.43 2dzk h ARG 67 N 2.40 0.55 -0.68 7.08 3.08 -2.00 0.70 114.38 125.51 2dzk h ARG 67 Ca -0.39 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 2dzk h ARG 67 Cb 1.23 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2dzk h ARG 67 CO 0.65 0.36 0.42 0.93 -1.07 0.00 0.00 179.97 181.26 2dzk h GLU 68 N 0.57 0.92 -0.54 0.04 4.39 -1.99 -1.71 114.58 116.26 2dzk h GLU 68 Ca 0.55 -0.08 0.16 0.00 0.34 0.00 0.00 59.36 60.33 2dzk h GLU 68 Cb 0.95 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2dzk h GLU 68 CO -0.44 0.65 0.43 -0.44 -1.16 0.00 0.00 179.01 178.05 2dzk h ASP 69 N 0.93 0.00 1.02 1.42 5.19 -1.22 0.65 116.42 124.41 2dzk h ASP 69 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2dzk h ASP 69 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2dzk h ASP 69 CO -0.05 0.00 -0.43 -1.22 -3.12 0.00 0.00 179.24 174.42 2dzk n TYR 70 N -4.13 0.62 0.03 4.55 4.01 -0.67 -3.69 117.16 117.88 2dzk n TYR 70 Ca 0.10 0.18 -0.07 0.00 -0.16 0.00 0.00 57.90 57.95 2dzk n TYR 70 Cb 0.66 -0.71 -0.12 0.00 -0.31 0.00 0.00 39.34 38.86 2dzk n TYR 70 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2dzk h LYS 71 N 0.00 0.00 -6.59 -0.72 1.79 0.54 -3.37 116.57 108.22 2dzk h LYS 71 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 2dzk h LYS 71 Cb 0.72 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2dzk h LYS 71 CO 0.00 0.70 -0.14 -0.98 -1.08 0.00 0.00 179.45 177.94 2dzk s ARG 72 N -2.69 3.48 0.93 3.15 1.70 -0.77 -4.99 118.95 119.75 2dzk s ARG 72 Ca -0.02 -0.26 -0.11 0.00 -0.47 0.00 0.00 55.73 54.87 2dzk s ARG 72 Cb 0.09 -2.61 0.15 0.00 -0.57 0.00 0.00 34.95 32.00 2dzk s ARG 72 CO 0.82 0.08 1.09 1.03 -1.08 0.00 0.00 175.30 177.23 2dzk s ARG 73 N -4.39 0.99 0.03 3.89 0.52 -1.26 -3.34 118.95 115.38 2dzk s ARG 73 Ca 0.41 0.92 -0.30 0.00 -0.52 0.00 0.00 55.73 56.25 2dzk s ARG 73 Cb -0.10 -1.77 -0.17 0.00 0.52 0.00 0.00 34.95 33.44 2dzk s ARG 73 CO 0.37 -2.46 1.25 -0.07 0.02 0.00 0.00 175.30 174.42 2dzk h LEU 74 N -1.71 -0.86 -1.98 2.53 3.38 -1.34 -2.85 115.31 112.48 2dzk h LEU 74 Ca -0.50 0.02 0.34 0.00 0.09 0.00 0.00 57.88 57.82 2dzk h LEU 74 Cb 1.29 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 2dzk h LEU 74 CO 0.52 -0.50 0.84 0.17 0.09 0.00 0.00 178.44 179.56 2dzk h LEU 75 N -1.22 0.01 -1.20 1.67 -0.00 -1.57 0.77 115.31 113.77 2dzk h LEU 75 Ca -0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.71 2dzk h LEU 75 Cb 0.79 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.44 2dzk h LEU 75 CO 0.17 0.00 -0.14 0.44 -0.00 0.00 0.00 178.44 178.91 2dzk h ASP 76 N 0.01 0.37 -0.42 0.17 5.19 -1.77 -2.11 116.42 117.87 2dzk h ASP 76 Ca 0.56 -0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.79 2dzk h ASP 76 Cb 2.22 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 41.57 2dzk h ASP 76 CO -0.01 0.54 0.11 0.18 -3.12 0.00 0.00 179.24 176.94 2dzk n LEU 77 N -4.22 4.24 -1.94 1.55 4.77 0.26 -4.85 117.00 116.82 2dzk n LEU 77 Ca 0.00 -2.18 -0.17 0.00 -0.03 0.00 0.00 56.01 53.63 2dzk n LEU 77 Cb 0.31 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2dzk n LEU 77 CO 0.39 0.58 -0.21 -0.62 -1.33 0.00 0.00 177.39 176.21 2dzk n GLU 78 N 0.12 -1.46 -0.29 3.23 1.02 -0.79 -4.88 120.64 117.59 2dzk n GLU 78 Ca 0.22 0.81 0.08 0.00 -0.02 0.00 0.00 57.16 58.25 2dzk n GLU 78 Cb 0.93 -5.25 0.20 0.00 -0.02 0.00 0.00 31.44 27.30 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 -2.45 3.27 0.20 -4.62 4.77 -0.94 -4.70 117.00 112.53 2dzk n LEU 79 Ca -0.19 -2.80 -0.14 0.00 -0.03 0.00 0.00 56.01 52.85 2dzk n LEU 79 Cb 0.65 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2dzk n LEU 79 CO 0.24 0.68 0.57 0.00 -1.33 0.00 0.00 177.39 177.54 2dzk h ALA 80 N 1.33 -0.51 -3.00 -1.18 0.00 -1.76 -3.40 119.26 110.74 2dzk h ALA 80 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dzk h ALA 80 Cb 1.17 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dzk h ALA 80 CO 0.12 -0.65 0.00 -0.35 0.00 0.00 0.00 179.25 178.37 2dzk n PRO 81 N -5.20 0.00 -4.91 0.00 -0.04 -1.26 -3.78 135.00 119.80 2dzk n PRO 81 Ca -0.10 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.08 2dzk n PRO 81 Cb 0.27 -0.23 -0.17 0.00 -0.04 0.00 0.00 33.50 33.34 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 2.41 0.03 3.54 1.04 -1.26 -1.97 113.70 115.98 2dzk s SER 82 Ca 0.00 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.02 2dzk s SER 82 Cb 0.00 -0.98 -0.02 0.00 0.10 0.00 0.00 66.02 65.11 2dzk s SER 82 CO 0.00 0.12 -0.05 0.00 0.98 0.00 0.00 173.24 174.29 2dzk s ALA 83 N 0.35 0.34 -0.26 5.32 0.00 0.00 -4.85 121.76 122.67 2dzk s ALA 83 Ca -0.13 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 2dzk s ALA 83 Cb -0.15 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.18 2dzk s ALA 83 CO 0.05 -0.15 0.05 -1.12 0.00 0.00 0.00 175.76 174.59 2dzk s SER 84 N -1.77 3.70 -0.35 0.00 0.01 -1.26 -2.10 113.70 111.93 2dzk s SER 84 Ca -0.10 -1.34 -0.10 0.00 1.31 0.00 0.00 55.95 55.72 2dzk s SER 84 Cb -0.07 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.31 2dzk s SER 84 CO -0.02 -0.35 0.18 0.68 0.41 0.00 0.00 173.24 174.14 2dzk s VAL 85 N 1.62 4.52 0.12 3.43 -7.23 -0.81 -3.76 120.40 118.29 2dzk s VAL 85 Ca 0.04 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 2dzk s VAL 85 Cb -0.18 -3.46 -0.07 0.00 0.56 0.00 0.00 36.38 33.24 2dzk s VAL 85 CO -0.16 -0.14 1.14 0.68 -0.31 0.00 0.00 175.10 176.32 2dzk s VAL 86 N 1.56 3.97 -0.18 1.32 -7.23 0.21 -3.34 120.40 116.70 2dzk s VAL 86 Ca 0.03 1.55 -0.20 0.00 -1.81 0.00 0.00 61.98 61.54 2dzk s VAL 86 Cb -0.18 -3.99 -0.03 0.00 0.56 0.00 0.00 36.38 32.74 2dzk s VAL 86 CO 0.06 0.20 0.60 -0.22 -0.31 0.00 0.00 175.10 175.43 2dzk s LEU 87 N 0.32 4.17 -0.27 1.32 0.20 -0.52 -1.63 118.68 122.26 2dzk s LEU 87 Ca 0.54 0.83 -0.06 0.00 0.69 0.00 0.00 54.13 56.13 2dzk s LEU 87 Cb -0.29 -2.85 0.00 0.00 -0.43 0.00 0.00 46.19 42.62 2dzk s LEU 87 CO 0.32 -0.23 0.04 -0.76 -0.29 0.00 0.00 176.35 175.44 2dzk s LEU 88 N 1.69 3.56 0.48 -0.68 1.43 0.23 -4.47 118.68 120.91 2dzk s LEU 88 Ca 0.28 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 2dzk s LEU 88 Cb -0.16 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 2dzk s LEU 88 CO 0.11 -0.14 1.16 -2.16 0.23 0.00 0.00 176.35 175.55 2dzk s PRO 89 N 1.49 3.67 -0.11 1.29 0.04 -1.26 0.12 135.00 140.24 2dzk s PRO 89 Ca 0.03 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 2dzk s PRO 89 Cb -0.16 -2.32 -0.27 0.00 0.04 0.00 0.00 34.50 31.79 2dzk s PRO 89 CO 0.01 -0.61 0.55 0.00 0.04 0.00 0.00 177.00 176.99 2dzk h ALA 90 N 1.86 0.16 0.00 8.56 0.00 -1.83 -3.47 119.26 124.55 2dzk h ALA 90 Ca -0.49 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.38 2dzk h ALA 90 Cb 1.25 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2dzk h ALA 90 CO 0.59 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.99 2dzk n GLY 91 N 1.70 1.87 3.83 0.00 0.00 -1.26 -5.11 105.19 106.22 2dzk n GLY 91 Ca -0.24 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2dzk n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dzk s ARG 92 N 0.00 4.09 -0.55 1.61 1.70 -1.26 -5.01 118.95 119.53 2dzk s ARG 92 Ca 0.00 0.62 -0.27 0.00 -0.47 0.00 0.00 55.73 55.61 2dzk s ARG 92 Cb 0.00 -3.02 -0.02 0.00 -0.57 0.00 0.00 34.95 31.34 2dzk s ARG 92 CO 0.00 0.52 1.82 -1.25 -1.08 0.00 0.00 175.30 175.31 2dzk s PRO 93 N -1.69 2.82 0.67 3.89 0.04 -1.24 -4.57 135.00 134.92 2dzk s PRO 93 Ca 0.36 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2dzk s PRO 93 Cb -0.17 -4.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.03 2dzk s PRO 93 CO 0.19 -2.49 1.06 0.00 0.04 0.00 0.00 177.00 175.80 2dzk s ALA 94 N 8.43 2.92 -0.02 8.56 0.00 -1.25 -4.97 121.76 135.42 2dzk s ALA 94 Ca 0.69 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2dzk s ALA 94 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2dzk s ALA 94 CO 0.24 -0.96 -0.13 -0.08 0.00 0.00 0.00 175.76 174.82 2dzk s THR 95 N -3.19 3.14 -0.04 0.00 -1.32 -1.26 -4.73 115.64 108.24 2dzk s THR 95 Ca 0.57 -0.81 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 2dzk s THR 95 Cb -0.12 -2.28 0.01 0.00 -1.51 0.00 0.00 72.50 68.60 2dzk s THR 95 CO 0.54 0.51 -0.11 -0.55 -2.21 0.00 0.00 174.62 172.80 2dzk s SER 96 N -1.00 1.49 -0.04 8.08 0.15 -1.26 -5.10 113.70 116.03 2dzk s SER 96 Ca 0.13 -0.24 -0.04 0.00 0.70 0.00 0.00 55.95 56.50 2dzk s SER 96 Cb -0.11 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.63 2dzk s SER 96 CO 0.03 0.05 0.18 0.27 1.20 0.00 0.00 173.24 174.97 2dzk s ILE 97 N 0.40 5.44 -0.17 6.45 -5.25 -1.26 -5.09 121.20 121.72 2dzk s ILE 97 Ca -0.08 -0.03 -0.01 0.00 -0.99 0.00 0.00 60.65 59.55 2dzk s ILE 97 Cb -0.12 -3.51 0.05 0.00 2.95 0.00 0.00 42.46 41.83 2dzk s ILE 97 CO 0.02 0.41 -0.03 -0.69 -1.79 0.00 0.00 174.94 172.85 2dzk s VAL 98 N -1.25 0.97 -0.31 8.37 1.01 -1.26 -5.09 120.40 122.84 2dzk s VAL 98 Ca 0.24 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2dzk s VAL 98 Cb -0.13 -1.22 0.09 0.00 0.00 0.00 0.00 36.38 35.12 2dzk s VAL 98 CO 0.15 0.04 0.04 -1.00 0.00 0.00 0.00 175.10 174.33 2dzk s HIS 99 N 1.68 2.91 -0.22 5.22 3.76 -1.26 -5.08 115.29 122.31 2dzk s HIS 99 Ca -0.00 -2.39 -0.30 0.00 -0.15 0.00 0.00 55.06 52.22 2dzk s HIS 99 Cb -0.16 -2.30 0.16 0.00 1.11 0.00 0.00 32.58 31.39 2dzk s HIS 99 CO -0.07 -0.90 1.17 0.45 -0.85 0.00 0.00 174.74 174.54 2dzk s SER 100 N 1.20 -0.21 0.73 1.40 0.15 -1.26 -5.18 113.70 110.52 2dzk s SER 100 Ca 0.07 0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.94 2dzk s SER 100 Cb -0.18 0.17 0.13 0.00 -1.71 0.00 0.00 66.02 64.43 2dzk s SER 100 CO -0.13 -0.20 1.00 -0.55 1.20 0.00 0.00 173.24 174.57 2dzk s SER 101 N -1.07 4.32 0.02 5.45 0.15 -1.26 -5.08 113.70 116.23 2dzk s SER 101 Ca 0.03 -0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 2dzk s SER 101 Cb -0.01 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2dzk s SER 101 CO -0.03 -1.88 -0.06 -1.20 1.20 0.00 0.00 173.24 171.27 2dzk n SER 102 N -2.85 0.87 -1.46 5.45 7.64 -1.26 -5.14 113.62 116.88 2dzk n SER 102 Ca 0.15 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2dzk n SER 102 Cb 0.61 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2dzk n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzk n GLY 103 N 2.96 -4.29 3.91 0.23 0.00 -1.26 -5.02 105.19 101.71 2dzk n GLY 103 Ca -0.02 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2dzk n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzk s ASP 104 N -0.26 6.40 0.14 1.61 2.15 -1.26 -5.11 116.67 120.35 2dzk s ASP 104 Ca 0.00 0.37 -0.01 0.00 0.43 0.00 0.00 52.55 53.35 2dzk s ASP 104 Cb 0.00 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 2dzk s ASP 104 CO 0.00 0.19 0.32 -0.63 -0.17 0.00 0.00 175.17 174.87 2dzk s ILE 105 N -1.46 5.27 -0.00 4.11 1.01 -1.26 -5.11 121.20 123.76 2dzk s ILE 105 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2dzk s ILE 105 Cb -0.13 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 2dzk s ILE 105 CO 0.24 -0.02 -0.01 -1.48 0.00 0.00 0.00 174.94 173.66 2dzk s LEU 106 N -2.93 2.00 0.03 2.97 0.05 -1.26 -5.16 118.68 114.38 2dzk s LEU 106 Ca 0.37 -0.02 0.02 0.00 0.05 0.00 0.00 54.13 54.56 2dzk s LEU 106 Cb -0.12 -0.04 -0.02 0.00 -2.05 0.00 0.00 46.19 43.97 2dzk s LEU 106 CO 0.28 0.01 -0.08 -0.32 -0.55 0.00 0.00 176.35 175.68 2dzk s MET 107 N -0.02 0.56 0.01 1.48 1.75 -1.26 -5.16 119.30 116.67 2dzk s MET 107 Ca 0.00 -0.57 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 2dzk s MET 107 Cb -0.00 -0.44 -0.04 0.00 2.84 0.00 0.00 34.83 37.19 2dzk s MET 107 CO -0.00 0.10 -0.01 0.42 -0.65 0.00 0.00 175.02 174.89 2dzk s ILE 108 N -0.87 4.08 0.00 10.11 1.09 -1.26 -5.37 121.20 128.97 2dzk s ILE 108 Ca -0.04 -0.68 0.00 0.00 -1.10 0.00 0.00 60.65 58.83 2dzk s ILE 108 Cb -0.07 -2.84 0.00 0.00 -1.06 0.00 0.00 42.46 38.49 2dzk s ILE 108 CO 0.00 0.33 0.00 -0.67 -0.10 0.00 0.00 174.94 174.51