#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 0.03 0.09 1.61 0.01 -1.26 -5.16 113.70 109.02 2dzk s SER 2 Ca 0.00 0.75 0.10 0.00 1.31 0.00 0.00 55.95 58.11 2dzk s SER 2 Cb 0.00 1.10 -0.03 0.00 0.21 0.00 0.00 66.02 67.30 2dzk s SER 2 CO 0.00 -0.24 -0.26 -0.55 0.41 0.00 0.00 173.24 172.60 2dzk s SER 3 N 2.54 3.15 0.00 2.44 0.15 -1.26 -5.10 113.70 115.63 2dzk s SER 3 Ca 0.01 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2dzk s SER 3 Cb -0.13 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2dzk s SER 3 CO -0.12 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2dzk n GLY 4 N 1.30 -1.28 3.28 9.45 0.00 -1.26 -5.18 105.19 111.50 2dzk n GLY 4 Ca -0.18 0.95 -0.15 0.00 0.00 0.00 0.00 46.02 46.64 2dzk n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dzk s SER 5 N 0.00 1.88 0.33 1.61 1.04 -1.26 -5.16 113.70 112.14 2dzk s SER 5 Ca 0.00 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.37 2dzk s SER 5 Cb 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2dzk s SER 5 CO 0.00 -0.36 0.53 -0.94 0.98 0.00 0.00 173.24 173.44 2dzk s SER 6 N -3.22 6.30 0.00 7.02 1.04 -1.26 -4.97 113.70 118.61 2dzk s SER 6 Ca 0.20 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2dzk s SER 6 Cb 0.03 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2dzk s SER 6 CO 0.03 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2dzk n GLY 7 N -1.74 -1.77 2.21 7.32 0.00 -1.26 -4.91 105.19 105.04 2dzk n GLY 7 Ca -0.05 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2dzk n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzk n ARG 8 N 0.67 3.13 0.19 1.61 1.74 -1.26 -4.73 116.66 118.00 2dzk n ARG 8 Ca 0.00 -3.73 -0.13 0.00 -0.77 0.00 0.00 57.85 53.22 2dzk n ARG 8 Cb 0.00 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.08 2dzk n ARG 8 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2dzk h ASP 9 N 2.13 -0.43 -6.44 0.55 3.58 -2.02 -3.47 116.42 110.32 2dzk h ASP 9 Ca 0.49 -0.14 -0.50 0.00 0.42 0.00 0.00 57.03 57.30 2dzk h ASP 9 Cb 1.11 0.11 -0.09 0.00 1.72 0.00 0.00 39.33 42.19 2dzk h ASP 9 CO 1.20 -0.04 -0.78 0.54 -2.88 0.00 0.00 179.24 177.27 2dzk n ARG 10 N -5.16 -4.80 -0.09 0.28 1.74 -1.26 -4.86 116.66 102.50 2dzk n ARG 10 Ca -0.10 0.53 -0.17 0.00 -0.77 0.00 0.00 57.85 57.34 2dzk n ARG 10 Cb 0.28 -5.37 -0.07 0.00 -1.02 0.00 0.00 32.46 26.28 2dzk n ARG 10 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dzk n SER 11 N -2.78 1.83 -4.77 0.55 2.88 -1.26 -4.99 113.62 105.08 2dzk n SER 11 Ca 0.05 0.11 -0.39 0.00 -1.33 0.00 0.00 58.87 57.31 2dzk n SER 11 Cb 0.52 -0.46 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 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 -2.35 3.43 0.15 2.46 -4.23 -1.26 -5.05 115.64 108.79 2dzk s THR 12 Ca -0.26 1.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.51 2dzk s THR 12 Cb 0.09 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.13 2dzk s THR 12 CO 0.37 0.20 0.15 -0.63 -0.54 0.00 0.00 174.62 174.17 2dzk s ILE 13 N -1.34 0.08 -0.07 2.99 1.01 -1.26 -3.93 121.20 118.67 2dzk s ILE 13 Ca 0.51 -1.72 0.01 0.00 0.00 0.00 0.00 60.65 59.45 2dzk s ILE 13 Cb -0.29 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2dzk s ILE 13 CO 0.38 -0.36 -0.07 0.00 0.00 0.00 0.00 174.94 174.88 2dzk s ALA 14 N -4.03 1.04 -0.79 9.38 0.00 0.66 -4.36 121.76 123.66 2dzk s ALA 14 Ca 0.23 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 2dzk s ALA 14 Cb 0.06 -0.63 0.13 0.00 0.00 0.00 0.00 23.12 22.68 2dzk s ALA 14 CO 0.02 -0.12 0.95 1.03 0.00 0.00 0.00 175.76 177.65 2dzk s ARG 15 N 1.13 3.38 -0.45 0.00 0.52 -0.98 -2.50 118.95 120.06 2dzk s ARG 15 Ca -0.07 -1.59 -0.12 0.00 -0.52 0.00 0.00 55.73 53.42 2dzk s ARG 15 Cb -0.14 -4.58 0.08 0.00 0.52 0.00 0.00 34.95 30.83 2dzk s ARG 15 CO -0.01 -1.66 0.34 0.42 0.02 0.00 0.00 175.30 174.40 2dzk s ILE 16 N 2.58 4.74 0.08 1.52 -1.09 -1.25 0.18 121.20 127.95 2dzk s ILE 16 Ca 0.24 -1.26 -0.14 0.00 -2.23 0.00 0.00 60.65 57.26 2dzk s ILE 16 Cb -0.12 -3.88 -0.06 0.00 -1.58 0.00 0.00 42.46 36.82 2dzk s ILE 16 CO -0.02 -0.57 0.47 -1.58 -1.23 0.00 0.00 174.94 172.01 2dzk s GLN 17 N 1.53 3.93 -0.19 2.79 0.74 0.52 -3.39 119.66 125.59 2dzk s GLN 17 Ca 0.04 0.41 0.01 0.00 0.05 0.00 0.00 55.36 55.87 2dzk s GLN 17 Cb -0.24 -3.07 0.03 0.00 1.10 0.00 0.00 33.01 30.83 2dzk s GLN 17 CO 0.04 0.58 -0.17 -0.06 -0.55 0.00 0.00 175.29 175.13 2dzk s PHE 18 N -1.30 2.68 -0.17 1.67 0.40 -0.65 0.16 117.98 120.78 2dzk s PHE 18 Ca 0.32 -1.64 -0.18 0.00 -0.60 0.00 0.00 56.93 54.82 2dzk s PHE 18 Cb -0.16 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 2dzk s PHE 18 CO 0.17 -0.78 0.48 1.03 0.70 0.00 0.00 175.22 176.82 2dzk s ARG 19 N 1.32 4.24 0.18 0.44 0.52 -1.16 -3.07 118.95 121.42 2dzk s ARG 19 Ca 0.03 0.38 -0.06 0.00 -0.52 0.00 0.00 55.73 55.56 2dzk s ARG 19 Cb -0.14 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.76 2dzk s ARG 19 CO -0.11 -0.02 0.43 -0.51 0.02 0.00 0.00 175.30 175.12 2dzk s LEU 20 N 1.21 4.22 0.00 2.53 1.43 -1.15 -1.34 118.68 125.58 2dzk s LEU 20 Ca 0.24 0.67 0.14 0.00 -1.03 0.00 0.00 54.13 54.15 2dzk s LEU 20 Cb -0.15 -3.41 0.63 0.00 0.03 0.00 0.00 46.19 43.29 2dzk s LEU 20 CO 0.09 -0.00 1.45 -0.81 0.23 0.00 0.00 176.35 177.31 2dzk n PRO 21 N -0.10 0.03 -0.08 1.29 -0.04 -1.26 -3.24 135.00 131.61 2dzk n PRO 21 Ca -0.02 0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2dzk n PRO 21 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 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 -3.50 116.42 118.07 2dzk h ASP 22 Ca 0.00 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2dzk h ASP 22 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 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 1.58 1.39 3.70 -0.78 0.00 -1.20 -5.15 105.19 104.73 2dzk n GLY 23 Ca -0.15 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 3.19 -0.03 1.61 0.15 -1.26 -4.78 113.70 112.57 2dzk s SER 24 Ca 0.00 1.43 -0.24 0.00 0.70 0.00 0.00 55.95 57.85 2dzk s SER 24 Cb 0.00 -2.11 0.05 0.00 -1.71 0.00 0.00 66.02 62.25 2dzk s SER 24 CO 0.00 -2.81 0.52 -0.94 1.20 0.00 0.00 173.24 171.20 2dzk s SER 25 N -3.38 -0.45 0.12 5.45 1.04 -1.26 -2.93 113.70 112.29 2dzk s SER 25 Ca 0.64 0.43 0.07 0.00 0.48 0.00 0.00 55.95 57.57 2dzk s SER 25 Cb -0.18 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 2dzk s SER 25 CO 0.57 -0.54 -0.17 0.72 0.98 0.00 0.00 173.24 174.81 2dzk s PHE 26 N -1.28 1.57 -0.12 5.02 -0.12 -1.17 -5.00 117.98 116.87 2dzk s PHE 26 Ca -0.12 -0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 56.25 2dzk s PHE 26 Cb -0.02 -0.82 0.04 0.00 -0.63 0.00 0.00 43.02 41.58 2dzk s PHE 26 CO 0.07 0.20 0.02 0.99 -0.05 0.00 0.00 175.22 176.45 2dzk s THR 27 N -1.81 0.42 0.21 -4.49 2.01 -1.26 -1.64 115.64 109.09 2dzk s THR 27 Ca 0.09 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2dzk s THR 27 Cb -0.07 -0.73 0.04 0.00 0.01 0.00 0.00 72.50 71.75 2dzk s THR 27 CO 0.04 0.07 0.29 -0.46 -0.69 0.00 0.00 174.62 173.87 2dzk n ASN 28 N 5.11 0.59 -3.79 3.53 2.04 -1.22 -5.00 115.26 116.53 2dzk n ASN 28 Ca -0.08 -1.45 -0.24 0.00 -0.44 0.00 0.00 54.58 52.37 2dzk n ASN 28 Cb 0.49 -0.17 -0.17 0.00 -2.53 0.00 0.00 39.78 37.39 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2dzk s GLN 29 N -3.05 0.77 0.13 -3.83 -0.21 -1.26 -3.92 119.66 108.29 2dzk s GLN 29 Ca 0.21 0.04 0.08 0.00 0.02 0.00 0.00 55.36 55.71 2dzk s GLN 29 Cb -0.01 -1.09 -0.04 0.00 1.00 0.00 0.00 33.01 32.87 2dzk s GLN 29 CO 0.14 -0.30 -0.17 -0.06 -2.12 0.00 0.00 175.29 172.77 2dzk s PHE 30 N 1.93 1.66 0.04 0.91 0.08 -1.04 -4.91 117.98 116.64 2dzk s PHE 30 Ca 0.05 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.32 2dzk s PHE 30 Cb -0.12 -0.86 -0.06 0.00 -0.57 0.00 0.00 43.02 41.40 2dzk s PHE 30 CO -0.06 0.23 1.42 -1.25 -0.10 0.00 0.00 175.22 175.47 2dzk s PRO 31 N -2.49 4.29 0.43 0.24 0.04 -1.26 0.24 135.00 136.49 2dzk s PRO 31 Ca 0.11 2.03 0.38 0.00 0.04 0.00 0.00 61.00 63.55 2dzk s PRO 31 Cb -0.07 -3.49 1.38 0.00 0.04 0.00 0.00 34.50 32.36 2dzk s PRO 31 CO 0.05 -0.55 1.29 -1.13 0.04 0.00 0.00 177.00 176.69 2dzk n SER 32 N 5.02 0.05 -0.05 6.66 3.41 -1.25 0.24 113.62 127.69 2dzk n SER 32 Ca 0.13 0.91 -0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2dzk n SER 32 Cb 0.43 -0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.39 -1.57 4.04 3.32 -1.91 -0.11 116.42 120.59 2dzk h ASP 33 Ca 0.76 -0.51 -0.70 0.00 0.02 0.00 0.00 57.03 56.60 2dzk h ASP 33 Cb 2.92 -0.11 0.06 0.00 0.22 0.00 0.00 39.33 42.41 2dzk h ASP 33 CO -0.11 0.83 0.35 0.00 -1.72 0.00 0.00 179.24 178.59 2dzk n ALA 34 N -2.44 -1.50 -1.24 3.45 0.00 0.67 -3.88 120.51 115.58 2dzk n ALA 34 Ca -0.06 0.53 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 2dzk n ALA 34 Cb 0.39 -2.00 0.11 0.00 0.00 0.00 0.00 19.45 17.94 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 0.29 1.96 0.25 0.00 0.04 -1.26 -1.17 135.00 135.12 2dzk s PRO 35 Ca 0.84 1.07 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 2dzk s PRO 35 Cb -1.00 -1.87 0.51 0.00 0.04 0.00 0.00 34.50 32.17 2dzk s PRO 35 CO 0.49 -1.82 1.70 1.25 0.04 0.00 0.00 177.00 178.67 2dzk h LEU 36 N -1.25 0.17 -0.90 -3.56 6.46 -1.63 -1.76 115.31 112.84 2dzk h LEU 36 Ca -0.45 0.13 0.13 0.00 -0.12 0.00 0.00 57.88 57.57 2dzk h LEU 36 Cb 1.25 0.15 -0.14 0.00 -0.73 0.00 0.00 40.66 41.18 2dzk h LEU 36 CO 0.52 0.02 -0.43 -0.08 -0.62 0.00 0.00 178.44 177.85 2dzk h GLU 37 N 0.36 -0.05 -0.71 1.25 4.57 -1.89 0.16 114.58 118.27 2dzk h GLU 37 Ca 0.44 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.78 2dzk h GLU 37 Cb 0.74 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.21 2dzk h GLU 37 CO -0.48 -0.03 -0.13 0.39 -1.18 0.00 0.00 179.01 177.58 2dzk n GLU 38 N -5.42 -0.06 -0.06 1.92 -0.58 -0.66 0.18 120.64 115.96 2dzk n GLU 38 Ca 0.07 1.09 -0.10 0.00 -0.42 0.00 0.00 57.16 57.80 2dzk n GLU 38 Cb 0.36 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2dzk n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzk h ALA 39 N 1.41 0.29 -0.56 0.62 0.00 -0.82 -2.82 119.26 117.38 2dzk h ALA 39 Ca 0.36 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2dzk h ALA 39 Cb 0.60 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2dzk h ALA 39 CO -0.71 -0.21 0.07 -0.09 0.00 0.00 0.00 179.25 178.32 2dzk h ARG 40 N 0.28 0.19 -0.15 0.00 2.43 0.20 -1.48 114.38 115.85 2dzk h ARG 40 Ca 0.08 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2dzk h ARG 40 Cb 0.02 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 2dzk h ARG 40 CO -0.02 0.13 -0.17 1.96 -1.51 0.00 0.00 179.97 180.37 2dzk h GLN 41 N 0.20 -0.19 0.27 0.20 4.20 -1.07 -1.27 115.11 117.45 2dzk h GLN 41 Ca 0.29 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.02 2dzk h GLN 41 Cb 0.43 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2dzk h GLN 41 CO -0.41 -0.13 -0.42 0.35 -0.67 0.00 0.00 178.83 177.56 2dzk h PHE 42 N -0.20 -1.16 -1.01 2.96 3.57 -1.11 -0.29 116.94 119.69 2dzk h PHE 42 Ca 0.10 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.86 2dzk h PHE 42 Cb 0.35 0.47 -0.12 0.00 2.79 0.00 0.00 35.95 39.45 2dzk h PHE 42 CO -0.29 -0.54 0.61 0.00 -2.23 0.00 0.00 178.31 175.86 2dzk h ALA 43 N -0.35 1.87 -0.15 2.41 0.00 -1.06 0.39 119.26 122.38 2dzk h ALA 43 Ca -0.01 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2dzk h ALA 43 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2dzk h ALA 43 CO -0.15 -0.32 -0.42 0.00 0.00 0.00 0.00 179.25 178.36 2dzk h ALA 44 N 1.70 1.00 0.00 0.00 0.00 -0.36 -0.66 119.26 120.93 2dzk h ALA 44 Ca 0.63 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2dzk h ALA 44 Cb 1.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dzk h ALA 44 CO -0.43 0.62 -0.15 1.96 0.00 0.00 0.00 179.25 181.25 2dzk h GLN 45 N 0.29 0.00 0.04 0.00 1.08 0.15 1.02 115.11 117.69 2dzk h GLN 45 Ca 0.02 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.92 2dzk h GLN 45 Cb 0.87 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.27 2dzk h GLN 45 CO 0.07 0.15 -1.70 2.41 -0.95 0.00 0.00 178.83 178.81 2dzk n THR 46 N -3.78 1.61 -1.26 -0.54 -1.04 -0.93 -4.32 114.28 104.01 2dzk n THR 46 Ca -0.02 -0.29 -0.18 0.00 -2.04 0.00 0.00 64.05 61.53 2dzk n THR 46 Cb 0.26 -1.90 0.20 0.00 -1.82 0.00 0.00 70.33 67.06 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 -4.07 3.04 0.00 12.58 0.24 -0.28 -4.79 118.33 125.05 2dzk n VAL 47 Ca -0.36 -2.07 0.00 0.00 -2.04 0.00 0.00 64.34 59.88 2dzk n VAL 47 Cb 0.83 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.05 -3.34 1.94 7.63 0.00 0.35 -2.38 105.19 108.35 2dzk n GLY 48 Ca 0.52 0.46 -0.14 0.00 0.00 0.00 0.00 46.02 46.86 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 -1.01 6.01 -0.02 1.61 2.85 -1.26 -3.60 115.26 119.84 2dzk n ASN 49 Ca 0.00 -2.85 -0.06 0.00 -0.11 0.00 0.00 54.58 51.57 2dzk n ASN 49 Cb 0.00 -1.17 -0.02 0.00 1.24 0.00 0.00 39.78 39.83 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 1.08 1.15 -0.06 -0.44 -1.04 -1.00 -4.92 114.28 109.05 2dzk n THR 50 Ca 0.29 0.19 -0.09 0.00 -2.04 0.00 0.00 64.05 62.40 2dzk n THR 50 Cb 0.61 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.24 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 -3.77 0.00 0.00 -1.42 4.01 -1.23 -4.97 117.16 109.78 2dzk n TYR 51 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2dzk n TYR 51 Cb 0.32 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 2.90 1.54 2.91 2.72 0.00 -1.24 -4.02 105.19 110.00 2dzk n GLY 52 Ca -0.22 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 2dzk n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dzk s ASN 53 N -4.00 4.81 0.70 1.61 -0.87 -1.26 -4.98 114.94 110.95 2dzk s ASN 53 Ca 0.00 -3.81 -0.05 0.00 -1.57 0.00 0.00 52.86 47.43 2dzk s ASN 53 Cb 0.00 -1.64 0.07 0.00 -0.02 0.00 0.00 41.25 39.66 2dzk s ASN 53 CO 0.00 -0.09 0.99 0.72 -2.57 0.00 0.00 177.10 176.15 2dzk s PHE 54 N -1.39 2.66 0.00 2.20 -0.12 -1.26 -3.77 117.98 116.30 2dzk s PHE 54 Ca 0.24 0.28 0.05 0.00 -0.05 0.00 0.00 56.93 57.45 2dzk s PHE 54 Cb -0.06 -3.17 -0.01 0.00 -0.63 0.00 0.00 43.02 39.15 2dzk s PHE 54 CO -0.16 -1.44 -0.14 -1.12 -0.05 0.00 0.00 175.22 172.31 2dzk s SER 55 N -4.55 1.69 -0.06 1.98 0.01 0.70 -4.90 113.70 108.57 2dzk s SER 55 Ca 0.61 -0.32 -0.10 0.00 1.31 0.00 0.00 55.95 57.46 2dzk s SER 55 Cb -0.10 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 2dzk s SER 55 CO 0.44 0.14 0.25 -0.76 0.41 0.00 0.00 173.24 173.72 2dzk s LEU 56 N -0.58 4.42 0.19 2.44 1.43 -1.26 -0.05 118.68 125.27 2dzk s LEU 56 Ca 0.05 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 2dzk s LEU 56 Cb -0.06 -2.33 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 2dzk s LEU 56 CO 0.00 0.36 0.38 0.00 0.23 0.00 0.00 176.35 177.32 2dzk s ALA 57 N -1.08 -0.23 1.12 4.21 0.00 -0.70 -4.20 121.76 120.88 2dzk s ALA 57 Ca 0.20 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 2dzk s ALA 57 Cb -0.14 0.92 0.21 0.00 0.00 0.00 0.00 23.12 24.12 2dzk s ALA 57 CO 0.09 -0.73 0.92 0.25 0.00 0.00 0.00 175.76 176.29 2dzk n THR 58 N -0.28 0.00 -0.03 0.00 -2.24 -1.25 0.57 114.28 111.04 2dzk n THR 58 Ca -0.06 -0.52 -0.06 0.00 -2.27 0.00 0.00 64.05 61.14 2dzk n THR 58 Cb 0.63 -1.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.49 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 -3.74 0.11 0.04 -0.78 2.81 -1.25 -4.36 117.12 109.95 2dzk n MET 59 Ca 0.12 0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 56.04 2dzk n MET 59 Cb 0.45 -0.70 -0.01 0.00 -0.71 0.00 0.00 33.22 32.26 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 -0.18 -0.11 0.00 2.03 0.04 -1.96 -3.31 116.94 113.44 2dzk h PHE 60 Ca -0.13 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2dzk h PHE 60 Cb 1.12 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.30 2dzk h PHE 60 CO -0.02 -0.07 0.00 -0.35 -0.60 0.00 0.00 178.31 177.28 2dzk n PRO 61 N -2.73 0.02 -3.87 1.51 -0.04 -1.26 -4.89 135.00 123.74 2dzk n PRO 61 Ca -0.01 0.27 -0.26 0.00 -0.04 0.00 0.00 63.50 63.45 2dzk n PRO 61 Cb 0.05 -1.53 -0.04 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 -1.57 -0.78 -3.88 0.54 0.00 -1.25 -4.88 116.66 104.85 2dzk n ARG 62 Ca 0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.53 2dzk n ARG 62 Cb 0.17 -2.19 -0.14 0.00 0.00 0.00 0.00 32.46 30.30 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 -6.38 3.30 -0.23 -0.14 3.52 -1.26 -4.91 118.95 112.86 2dzk s ARG 63 Ca 0.12 -0.68 -0.28 0.00 -0.13 0.00 0.00 55.73 54.76 2dzk s ARG 63 Cb -0.07 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2dzk s ARG 63 CO 0.71 -0.26 2.19 -2.00 -0.81 0.00 0.00 175.30 175.14 2dzk s GLU 64 N 1.48 3.14 1.02 5.12 2.12 -1.26 -3.93 118.70 126.38 2dzk s GLU 64 Ca 0.05 1.99 -0.19 0.00 0.36 0.00 0.00 54.97 57.17 2dzk s GLU 64 Cb -0.15 -4.36 -0.06 0.00 0.26 0.00 0.00 34.13 29.82 2dzk s GLU 64 CO -0.02 -2.10 -0.56 1.19 -0.54 0.00 0.00 175.26 173.24 2dzk n PHE 65 N 11.61 -2.45 -4.47 5.30 3.72 -1.26 -5.01 117.46 124.91 2dzk n PHE 65 Ca 0.29 0.26 -0.28 0.00 -0.05 0.00 0.00 57.45 57.67 2dzk n PHE 65 Cb 0.45 -1.52 -0.09 0.00 -0.94 0.00 0.00 39.48 37.38 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 -2.14 1.95 0.21 4.37 -1.32 -1.26 -5.02 115.64 112.42 2dzk s THR 66 Ca 0.46 -1.89 -0.10 0.00 -1.21 0.00 0.00 61.69 58.95 2dzk s THR 66 Cb -0.09 -2.84 0.15 0.00 -1.51 0.00 0.00 72.50 68.21 2dzk s THR 66 CO 0.71 0.00 1.86 0.08 -2.21 0.00 0.00 174.62 175.06 2dzk h ARG 67 N 1.56 0.90 -0.46 7.08 0.11 -2.02 -2.56 114.38 118.99 2dzk h ARG 67 Ca -0.43 -0.05 -0.10 0.00 0.10 0.00 0.00 59.98 59.49 2dzk h ARG 67 Cb 1.26 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2dzk h ARG 67 CO 0.76 0.60 -0.12 1.05 0.10 0.00 0.00 179.97 182.35 2dzk h GLU 68 N 0.93 0.90 -0.92 0.08 4.11 -2.00 -3.05 114.58 114.63 2dzk h GLU 68 Ca 0.28 -0.35 0.26 0.00 0.07 0.00 0.00 59.36 59.62 2dzk h GLU 68 Cb -0.05 -0.05 -0.14 0.00 0.50 0.00 0.00 28.75 29.01 2dzk h GLU 68 CO -0.08 1.00 0.35 -0.44 0.07 0.00 0.00 179.01 179.91 2dzk h ASP 69 N 0.74 0.19 0.31 3.06 5.19 -1.83 1.13 116.42 125.21 2dzk h ASP 69 Ca 0.12 0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.67 2dzk h ASP 69 Cb 0.67 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 2dzk h ASP 69 CO 0.05 -0.13 -0.23 1.88 -3.12 0.00 0.00 179.24 177.68 2dzk h TYR 70 N 0.27 0.00 0.00 4.55 0.05 -1.46 -2.20 116.97 118.18 2dzk h TYR 70 Ca 0.61 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.26 2dzk h TYR 70 Cb 1.28 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.00 2dzk h TYR 70 CO -0.18 0.23 -0.63 0.87 -1.05 0.00 0.00 178.16 177.41 2dzk h LYS 71 N 0.00 0.00 -6.42 4.88 1.79 0.12 -3.28 116.57 113.67 2dzk h LYS 71 Ca -0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2dzk h LYS 71 Cb 0.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dzk h LYS 71 CO 0.03 0.63 0.45 1.03 -1.08 0.00 0.00 179.45 180.51 2dzk s ARG 72 N -3.24 4.51 0.50 3.15 0.52 -0.56 -4.91 118.95 118.92 2dzk s ARG 72 Ca 0.01 1.53 -0.20 0.00 -0.52 0.00 0.00 55.73 56.54 2dzk s ARG 72 Cb 0.10 -3.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.03 2dzk s ARG 72 CO 0.75 -0.14 0.60 0.54 0.02 0.00 0.00 175.30 177.08 2dzk n ARG 73 N 4.04 0.65 0.01 3.54 1.74 -1.26 -3.65 116.66 121.73 2dzk n ARG 73 Ca 0.07 0.24 -0.15 0.00 -0.77 0.00 0.00 57.85 57.25 2dzk n ARG 73 Cb 0.49 -1.69 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.61 -1.62 -1.75 0.55 3.38 -1.09 0.25 115.31 115.64 2dzk h LEU 74 Ca -0.44 0.19 0.19 0.00 0.09 0.00 0.00 57.88 57.91 2dzk h LEU 74 Cb 1.39 0.63 -0.03 0.00 0.09 0.00 0.00 40.66 42.74 2dzk h LEU 74 CO 0.50 -0.47 0.69 0.17 0.09 0.00 0.00 178.44 179.42 2dzk h LEU 75 N -0.59 0.00 -0.55 1.67 -0.00 -1.26 0.90 115.31 115.48 2dzk h LEU 75 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.75 2dzk h LEU 75 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.31 2dzk h LEU 75 CO -0.39 0.00 -0.70 -0.78 -0.00 0.00 0.00 178.44 176.56 2dzk h ASP 76 N 0.00 0.16 -0.28 0.17 3.58 -0.77 -2.92 116.42 116.36 2dzk h ASP 76 Ca 0.31 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2dzk h ASP 76 Cb 1.69 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.70 2dzk h ASP 76 CO -0.00 0.81 0.00 0.18 -2.88 0.00 0.00 179.24 177.35 2dzk n LEU 77 N -3.76 2.43 -1.91 2.28 4.77 0.31 -4.86 117.00 116.25 2dzk n LEU 77 Ca -0.02 -1.23 -0.15 0.00 -0.03 0.00 0.00 56.01 54.59 2dzk n LEU 77 Cb 0.69 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2dzk n LEU 77 CO 0.45 0.42 -0.06 -0.62 -1.33 0.00 0.00 177.39 176.24 2dzk n GLU 78 N 0.35 -2.53 -0.40 3.23 1.02 -1.10 -4.91 120.64 116.30 2dzk n GLU 78 Ca 0.11 0.63 0.09 0.00 -0.02 0.00 0.00 57.16 57.97 2dzk n GLU 78 Cb 0.48 -4.88 0.24 0.00 -0.02 0.00 0.00 31.44 27.27 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 -2.50 3.67 0.46 -4.62 4.77 -1.02 -4.72 117.00 113.04 2dzk n LEU 79 Ca -0.11 -3.04 -0.18 0.00 -0.03 0.00 0.00 56.01 52.65 2dzk n LEU 79 Cb 0.60 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2dzk n LEU 79 CO 0.27 0.69 0.49 0.00 -1.33 0.00 0.00 177.39 177.51 2dzk h ALA 80 N 1.54 -1.17 -3.00 -1.18 0.00 -1.80 -3.36 119.26 110.28 2dzk h ALA 80 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dzk h ALA 80 Cb 1.39 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2dzk h ALA 80 CO 0.19 -1.10 0.00 -0.35 0.00 0.00 0.00 179.25 177.99 2dzk n PRO 81 N -5.56 0.00 -4.92 0.00 -0.04 -1.26 -3.76 135.00 119.46 2dzk n PRO 81 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2dzk n PRO 81 Cb 0.46 -0.24 -0.14 0.00 -0.04 0.00 0.00 33.50 33.54 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 3.47 -0.02 3.54 1.04 -1.26 -2.31 113.70 116.64 2dzk s SER 82 Ca 0.00 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2dzk s SER 82 Cb 0.00 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2dzk s SER 82 CO 0.00 0.29 0.09 0.00 0.98 0.00 0.00 173.24 174.60 2dzk s ALA 83 N -0.79 -0.22 -0.32 5.32 0.00 0.47 -4.76 121.76 121.46 2dzk s ALA 83 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 2dzk s ALA 83 Cb -0.10 -0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.04 2dzk s ALA 83 CO 0.02 -0.09 0.10 -1.12 0.00 0.00 0.00 175.76 174.67 2dzk s SER 84 N -0.38 4.02 -0.37 0.00 0.01 -1.26 -0.35 113.70 115.36 2dzk s SER 84 Ca -0.05 -1.69 -0.12 0.00 1.31 0.00 0.00 55.95 55.40 2dzk s SER 84 Cb -0.03 -0.88 0.01 0.00 0.21 0.00 0.00 66.02 65.33 2dzk s SER 84 CO 0.00 -0.41 0.24 0.68 0.41 0.00 0.00 173.24 174.16 2dzk s VAL 85 N 1.55 4.97 0.25 3.43 -7.23 0.12 -3.78 120.40 119.71 2dzk s VAL 85 Ca 0.10 -0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 2dzk s VAL 85 Cb -0.18 -3.68 -0.09 0.00 0.56 0.00 0.00 36.38 32.99 2dzk s VAL 85 CO -0.24 -0.16 1.14 0.68 -0.31 0.00 0.00 175.10 176.21 2dzk s VAL 86 N 1.64 3.47 -0.27 1.32 -7.23 0.19 -3.00 120.40 116.54 2dzk s VAL 86 Ca 0.04 1.40 -0.15 0.00 -1.81 0.00 0.00 61.98 61.47 2dzk s VAL 86 Cb -0.18 -3.89 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 2dzk s VAL 86 CO 0.09 0.30 0.37 -0.22 -0.31 0.00 0.00 175.10 175.33 2dzk s LEU 87 N -1.10 4.04 -0.35 1.32 0.20 -0.45 -1.72 118.68 120.63 2dzk s LEU 87 Ca 0.47 0.29 -0.10 0.00 0.69 0.00 0.00 54.13 55.49 2dzk s LEU 87 Cb -0.33 -2.43 0.02 0.00 -0.43 0.00 0.00 46.19 43.03 2dzk s LEU 87 CO 0.40 -0.19 0.17 -0.76 -0.29 0.00 0.00 176.35 175.69 2dzk s LEU 88 N 2.07 4.47 0.30 -0.68 1.43 0.93 -4.43 118.68 122.77 2dzk s LEU 88 Ca 0.15 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 52.04 2dzk s LEU 88 Cb -0.16 -1.98 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 2dzk s LEU 88 CO 0.10 -0.33 1.23 -2.16 0.23 0.00 0.00 176.35 175.43 2dzk s PRO 89 N 1.53 4.46 -0.52 1.29 0.04 -1.26 -0.21 135.00 140.33 2dzk s PRO 89 Ca 0.02 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 2dzk s PRO 89 Cb -0.19 -3.12 0.34 0.00 0.04 0.00 0.00 34.50 31.58 2dzk s PRO 89 CO 0.05 -0.05 2.03 0.00 0.04 0.00 0.00 177.00 179.08 2dzk n ALA 90 N 1.06 5.81 -0.92 8.56 0.00 -1.25 -4.92 120.51 128.85 2dzk n ALA 90 Ca -0.00 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.76 2dzk n ALA 90 Cb 0.43 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.35 -0.80 3.58 0.00 0.00 -1.26 -4.71 105.19 101.65 2dzk n GLY 91 Ca 0.48 -0.91 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 2dzk n GLY 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dzk n ARG 92 N -1.79 1.31 -2.04 1.61 0.63 -1.26 -4.77 116.66 110.35 2dzk n ARG 92 Ca 0.00 0.46 -0.39 0.00 -0.92 0.00 0.00 57.85 57.00 2dzk n ARG 92 Cb 0.00 -1.82 -0.03 0.00 0.45 0.00 0.00 32.46 31.06 2dzk n ARG 92 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2dzk s PRO 93 N -1.55 2.71 -0.23 -0.14 0.04 -1.26 -4.78 135.00 129.80 2dzk s PRO 93 Ca 0.59 0.69 0.10 0.00 0.04 0.00 0.00 61.00 62.42 2dzk s PRO 93 Cb -0.70 -4.36 -0.21 0.00 0.04 0.00 0.00 34.50 29.26 2dzk s PRO 93 CO 0.60 -2.63 -0.07 0.00 0.04 0.00 0.00 177.00 174.94 2dzk n ALA 94 N 12.45 1.48 -1.81 8.56 0.00 -1.26 -4.51 120.51 135.42 2dzk n ALA 94 Ca 0.21 -1.22 -0.25 0.00 0.00 0.00 0.00 53.44 52.18 2dzk n ALA 94 Cb 0.51 -0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.88 2dzk n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dzk n THR 95 N -2.99 2.79 -3.96 0.00 -2.24 -1.26 -4.92 114.28 101.70 2dzk n THR 95 Ca -0.39 -3.79 -0.31 0.00 -2.27 0.00 0.00 64.05 57.29 2dzk n THR 95 Cb 1.08 -1.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.10 2dzk n THR 95 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dzk s SER 96 N -3.10 4.65 0.41 3.42 0.01 -1.26 -5.02 113.70 112.82 2dzk s SER 96 Ca 0.54 -2.51 -0.02 0.00 1.31 0.00 0.00 55.95 55.27 2dzk s SER 96 Cb 0.43 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.97 2dzk s SER 96 CO 0.02 -0.33 0.66 0.27 0.41 0.00 0.00 173.24 174.27 2dzk s ILE 97 N 0.42 5.01 -0.19 1.44 -5.25 -1.26 -5.06 121.20 116.31 2dzk s ILE 97 Ca 0.13 -0.14 -0.09 0.00 -0.99 0.00 0.00 60.65 59.56 2dzk s ILE 97 Cb -0.22 -3.86 -0.05 0.00 2.95 0.00 0.00 42.46 41.28 2dzk s ILE 97 CO -0.05 -0.70 0.12 0.54 -1.79 0.00 0.00 174.94 173.06 2dzk s VAL 98 N -2.52 5.31 -0.11 8.37 0.11 -1.26 -5.08 120.40 125.22 2dzk s VAL 98 Ca 0.44 0.15 -0.21 0.00 -2.93 0.00 0.00 61.98 59.43 2dzk s VAL 98 Cb -0.10 -3.41 0.05 0.00 -1.53 0.00 0.00 36.38 31.39 2dzk s VAL 98 CO 0.40 0.46 0.51 -2.28 -3.33 0.00 0.00 175.10 170.87 2dzk s HIS 99 N 0.20 -0.49 -0.20 1.54 5.04 -1.26 -5.15 115.29 114.97 2dzk s HIS 99 Ca 0.08 1.02 -0.01 0.00 -1.54 0.00 0.00 55.06 54.61 2dzk s HIS 99 Cb -0.11 0.23 0.06 0.00 0.04 0.00 0.00 32.58 32.79 2dzk s HIS 99 CO -0.01 -0.40 -0.00 -1.54 -2.34 0.00 0.00 174.74 170.44 2dzk s SER 100 N -0.57 3.21 -0.43 9.88 1.04 -1.26 -5.09 113.70 120.48 2dzk s SER 100 Ca -0.07 -0.92 -0.28 0.00 0.48 0.00 0.00 55.95 55.16 2dzk s SER 100 Cb -0.03 -0.83 -0.00 0.00 0.10 0.00 0.00 66.02 65.26 2dzk s SER 100 CO 0.04 -0.27 1.61 -0.44 0.98 0.00 0.00 173.24 175.17 2dzk s SER 101 N 1.68 6.00 -0.05 7.02 0.01 -1.26 -4.87 113.70 122.23 2dzk s SER 101 Ca -0.02 0.85 -0.23 0.00 1.31 0.00 0.00 55.95 57.85 2dzk s SER 101 Cb -0.17 -2.53 -0.27 0.00 0.21 0.00 0.00 66.02 63.25 2dzk s SER 101 CO -0.07 -1.70 0.95 0.77 0.41 0.00 0.00 173.24 173.59 2dzk h SER 102 N 12.12 0.36 -4.25 2.44 4.64 -2.08 -3.50 113.55 123.27 2dzk h SER 102 Ca -0.29 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.14 2dzk h SER 102 Cb 1.13 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2dzk h SER 102 CO 1.10 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 178.87 2dzk n GLY 103 N 1.40 -2.68 2.93 -0.77 0.00 -1.26 -4.91 105.19 99.89 2dzk n GLY 103 Ca -0.12 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.89 2.81 0.14 1.61 2.15 -1.26 -5.13 116.67 115.10 2dzk s ASP 104 Ca 0.00 -0.62 -0.03 0.00 0.43 0.00 0.00 52.55 52.33 2dzk s ASP 104 Cb 0.00 -1.01 -0.05 0.00 -0.30 0.00 0.00 42.92 41.56 2dzk s ASP 104 CO 0.00 -0.14 0.36 0.27 -0.17 0.00 0.00 175.17 175.48 2dzk s ILE 105 N 1.58 5.20 -0.48 4.11 -0.00 -1.26 -4.99 121.20 125.36 2dzk s ILE 105 Ca 0.02 -0.10 -0.45 0.00 -0.00 0.00 0.00 60.65 60.11 2dzk s ILE 105 Cb -0.15 -3.65 -0.19 0.00 -0.00 0.00 0.00 42.46 38.48 2dzk s ILE 105 CO -0.08 0.01 1.55 -0.11 -0.00 0.00 0.00 174.94 176.31 2dzk n LEU 106 N -0.04 1.16 -4.16 0.37 -0.00 -1.26 -4.88 117.00 108.19 2dzk n LEU 106 Ca -0.03 1.13 -0.39 0.00 -0.00 0.00 0.00 56.01 56.72 2dzk n LEU 106 Cb 0.52 -0.85 -0.09 0.00 -0.00 0.00 0.00 43.42 43.01 2dzk n LEU 106 CO 0.49 -0.81 0.03 -0.32 -0.00 0.00 0.00 177.39 176.79 2dzk s MET 107 N 2.95 2.56 -0.05 1.96 -2.45 -1.26 -5.07 119.30 117.95 2dzk s MET 107 Ca 1.01 -2.18 -0.27 0.00 -1.25 0.00 0.00 55.69 53.00 2dzk s MET 107 Cb -1.44 -3.84 -0.03 0.00 1.25 0.00 0.00 34.83 30.76 2dzk s MET 107 CO 0.79 -1.18 0.88 -1.50 1.05 0.00 0.00 175.02 175.06 2dzk s ILE 108 N 0.58 4.92 -2.15 10.11 1.10 -1.26 -5.33 121.20 129.17 2dzk s ILE 108 Ca 0.12 1.82 0.31 0.00 -0.51 0.00 0.00 60.65 62.39 2dzk s ILE 108 Cb -0.21 -4.21 0.81 0.00 0.15 0.00 0.00 42.46 38.99 2dzk s ILE 108 CO -0.04 0.16 2.09 -0.67 -2.11 0.00 0.00 174.94 174.37