#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzk n SER 2 N 0.00 0.06 -4.19 1.61 7.64 -1.26 -4.98 113.62 112.50 2dzk n SER 2 Ca 0.00 0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.50 2dzk n SER 2 Cb 0.00 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 2dzk n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzk s SER 3 N -5.05 5.65 -0.39 6.43 0.15 -1.26 -4.86 113.70 114.37 2dzk s SER 3 Ca 0.00 -2.07 0.10 0.00 0.70 0.00 0.00 55.95 54.68 2dzk s SER 3 Cb 0.00 -1.98 0.40 0.00 -1.71 0.00 0.00 66.02 62.73 2dzk s SER 3 CO 0.00 -0.63 1.38 0.61 1.20 0.00 0.00 173.24 175.79 2dzk n GLY 4 N 4.67 1.46 3.17 9.45 0.00 -1.26 -5.11 105.19 117.56 2dzk n GLY 4 Ca -0.04 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.25 -0.08 0.00 1.61 0.15 -1.26 -5.16 113.70 107.71 2dzk s SER 5 Ca 0.20 0.82 -0.28 0.00 0.70 0.00 0.00 55.95 57.38 2dzk s SER 5 Cb 0.41 1.00 0.08 0.00 -1.71 0.00 0.00 66.02 65.79 2dzk s SER 5 CO -0.09 -0.23 0.69 -0.55 1.20 0.00 0.00 173.24 174.27 2dzk s SER 6 N 2.31 -0.59 0.00 5.45 0.15 -1.26 -5.02 113.70 114.74 2dzk s SER 6 Ca -0.02 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dzk s SER 6 Cb -0.11 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2dzk s SER 6 CO -0.11 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2dzk n GLY 7 N 0.46 0.58 2.00 9.45 0.00 -1.26 -4.97 105.19 111.44 2dzk n GLY 7 Ca -0.17 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.55 1.87 -0.99 1.61 1.74 -1.26 -4.68 116.66 114.39 2dzk n ARG 8 Ca 0.00 -1.52 -0.32 0.00 -0.77 0.00 0.00 57.85 55.24 2dzk n ARG 8 Cb 0.25 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 2dzk n ARG 8 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dzk n ASP 9 N 0.80 -1.96 -0.02 0.55 8.00 -1.26 -4.93 116.55 117.73 2dzk n ASP 9 Ca 0.32 0.65 -0.06 0.00 0.71 0.00 0.00 54.79 56.41 2dzk n ASP 9 Cb 0.59 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 2dzk n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dzk n ARG 10 N 0.96 0.17 -0.32 -1.24 1.74 -1.26 -4.62 116.66 112.08 2dzk n ARG 10 Ca 0.09 0.07 0.13 0.00 -0.77 0.00 0.00 57.85 57.38 2dzk n ARG 10 Cb 0.28 -0.78 0.26 0.00 -1.02 0.00 0.00 32.46 31.20 2dzk n ARG 10 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2dzk n SER 11 N -3.53 -0.12 -4.80 0.55 7.64 -1.26 -4.28 113.62 107.81 2dzk n SER 11 Ca -0.11 1.59 -0.36 0.00 1.01 0.00 0.00 58.87 60.99 2dzk n SER 11 Cb 0.43 -0.57 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 2dzk n SER 11 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dzk s THR 12 N -5.94 4.45 0.05 0.44 -4.23 -1.26 -5.08 115.64 104.08 2dzk s THR 12 Ca -0.12 1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.82 2dzk s THR 12 Cb 0.27 -3.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2dzk s THR 12 CO 0.73 0.20 0.04 -0.63 -0.54 0.00 0.00 174.62 174.42 2dzk s ILE 13 N -1.54 0.18 0.04 2.99 1.01 -1.26 -4.09 121.20 118.53 2dzk s ILE 13 Ca 0.45 -1.46 0.03 0.00 0.00 0.00 0.00 60.65 59.68 2dzk s ILE 13 Cb -0.17 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2dzk s ILE 13 CO 0.22 -0.80 -0.10 0.00 0.00 0.00 0.00 174.94 174.26 2dzk s ALA 14 N -3.40 0.80 -0.38 9.38 0.00 0.63 -4.26 121.76 124.53 2dzk s ALA 14 Ca 0.02 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 2dzk s ALA 14 Cb 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.15 2dzk s ALA 14 CO -0.08 0.09 0.20 1.03 0.00 0.00 0.00 175.76 177.00 2dzk s ARG 15 N -1.32 2.71 -0.35 0.00 0.52 -0.64 -3.05 118.95 116.81 2dzk s ARG 15 Ca -0.04 -1.22 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 2dzk s ARG 15 Cb -0.08 -3.69 0.09 0.00 0.52 0.00 0.00 34.95 31.78 2dzk s ARG 15 CO 0.01 -0.77 0.09 0.42 0.02 0.00 0.00 175.30 175.06 2dzk s ILE 16 N 1.48 2.92 -0.25 1.52 -1.09 -1.25 -0.17 121.20 124.37 2dzk s ILE 16 Ca 0.01 -1.88 -0.25 0.00 -2.23 0.00 0.00 60.65 56.31 2dzk s ILE 16 Cb -0.20 -2.91 -0.00 0.00 -1.58 0.00 0.00 42.46 37.76 2dzk s ILE 16 CO 0.04 -0.45 0.83 -1.58 -1.23 0.00 0.00 174.94 172.56 2dzk s GLN 17 N 1.12 4.17 -0.38 2.79 0.74 0.51 -3.30 119.66 125.33 2dzk s GLN 17 Ca 0.04 0.94 -0.17 0.00 0.05 0.00 0.00 55.36 56.22 2dzk s GLN 17 Cb -0.21 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.26 2dzk s GLN 17 CO -0.04 -0.53 0.42 -0.06 -0.55 0.00 0.00 175.29 174.53 2dzk s PHE 18 N 2.86 3.19 -0.07 1.67 0.40 0.74 -1.58 117.98 125.18 2dzk s PHE 18 Ca 0.35 -0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 56.36 2dzk s PHE 18 Cb -0.15 -2.81 -0.05 0.00 0.51 0.00 0.00 43.02 40.52 2dzk s PHE 18 CO 0.08 -0.57 0.44 1.03 0.70 0.00 0.00 175.22 176.89 2dzk s ARG 19 N 2.13 4.19 0.16 0.44 0.52 -1.13 -1.70 118.95 123.55 2dzk s ARG 19 Ca 0.13 0.41 0.06 0.00 -0.52 0.00 0.00 55.73 55.81 2dzk s ARG 19 Cb -0.17 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 2dzk s ARG 19 CO 0.13 0.37 0.07 -0.51 0.02 0.00 0.00 175.30 175.37 2dzk s LEU 20 N -0.04 3.59 0.00 2.53 1.43 -0.84 -0.89 118.68 124.46 2dzk s LEU 20 Ca 0.24 -0.22 0.15 0.00 -1.03 0.00 0.00 54.13 53.27 2dzk s LEU 20 Cb -0.16 -2.23 0.81 0.00 0.03 0.00 0.00 46.19 44.64 2dzk s LEU 20 CO 0.11 0.09 1.38 -0.81 0.23 0.00 0.00 176.35 177.35 2dzk n PRO 21 N -0.13 0.30 -0.55 1.29 -0.04 -1.26 -2.10 135.00 132.50 2dzk n PRO 21 Ca -0.09 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.55 2dzk n PRO 21 Cb 0.54 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.80 2dzk n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dzk n ASP 22 N -1.19 4.33 0.00 3.54 -0.08 -1.26 -4.98 116.55 116.92 2dzk n ASP 22 Ca 0.09 -2.97 0.00 0.00 -1.51 0.00 0.00 54.79 50.40 2dzk n ASP 22 Cb 0.10 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 42.98 2dzk n ASP 22 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dzk n GLY 23 N -0.18 1.95 3.13 0.27 0.00 -0.89 -4.99 105.19 104.48 2dzk n GLY 23 Ca 0.23 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2dzk n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzk n SER 24 N 3.36 -4.45 -3.54 1.61 2.88 -1.26 -4.50 113.62 107.72 2dzk n SER 24 Ca 0.00 0.19 -0.15 0.00 -1.33 0.00 0.00 58.87 57.58 2dzk n SER 24 Cb 0.00 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 62.54 2dzk n SER 24 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dzk s SER 25 N -1.33 -0.55 0.00 -3.46 0.01 -1.26 -1.98 113.70 105.13 2dzk s SER 25 Ca 0.45 0.57 0.01 0.00 1.31 0.00 0.00 55.95 58.29 2dzk s SER 25 Cb -0.16 0.46 -0.00 0.00 0.21 0.00 0.00 66.02 66.53 2dzk s SER 25 CO 0.76 -0.53 -0.02 0.72 0.41 0.00 0.00 173.24 174.58 2dzk s PHE 26 N -1.30 0.17 -0.21 2.43 -0.12 -0.69 -4.97 117.98 113.30 2dzk s PHE 26 Ca -0.07 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.73 2dzk s PHE 26 Cb -0.00 -0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.32 2dzk s PHE 26 CO 0.06 -0.02 -0.12 0.99 -0.05 0.00 0.00 175.22 176.07 2dzk s THR 27 N -0.21 1.85 0.35 -4.49 2.01 -1.26 -0.19 115.64 113.70 2dzk s THR 27 Ca -0.01 -1.14 -0.01 0.00 0.31 0.00 0.00 61.69 60.84 2dzk s THR 27 Cb -0.02 -1.88 0.07 0.00 0.01 0.00 0.00 72.50 70.69 2dzk s THR 27 CO -0.00 0.20 0.48 -3.20 -0.69 0.00 0.00 174.62 171.41 2dzk n ASN 28 N 4.61 0.59 -4.06 3.53 4.05 -1.21 -4.95 115.26 117.83 2dzk n ASN 28 Ca -0.16 -1.51 -0.30 0.00 0.45 0.00 0.00 54.58 53.06 2dzk n ASN 28 Cb 0.46 -0.32 -0.16 0.00 1.23 0.00 0.00 39.78 40.99 2dzk n ASN 28 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2dzk s GLN 29 N -3.72 2.44 0.06 1.20 -0.21 -1.26 -3.97 119.66 114.20 2dzk s GLN 29 Ca 0.31 -0.63 0.03 0.00 0.02 0.00 0.00 55.36 55.10 2dzk s GLN 29 Cb -0.02 -2.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.83 2dzk s GLN 29 CO 0.21 -0.16 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.07 2dzk s PHE 30 N 1.24 0.82 0.09 0.91 0.08 -1.17 -4.95 117.98 114.99 2dzk s PHE 30 Ca 0.00 -0.53 -0.31 0.00 0.12 0.00 0.00 56.93 56.21 2dzk s PHE 30 Cb -0.14 -0.48 -0.07 0.00 -0.57 0.00 0.00 43.02 41.76 2dzk s PHE 30 CO -0.07 -0.06 1.38 -1.25 -0.10 0.00 0.00 175.22 175.12 2dzk s PRO 31 N -1.86 4.32 0.55 0.24 0.04 -1.26 0.23 135.00 137.27 2dzk s PRO 31 Ca -0.06 2.03 0.31 0.00 0.04 0.00 0.00 61.00 63.33 2dzk s PRO 31 Cb -0.08 -3.33 1.08 0.00 0.04 0.00 0.00 34.50 32.21 2dzk s PRO 31 CO 0.00 -0.46 1.28 -1.13 0.04 0.00 0.00 177.00 176.74 2dzk n SER 32 N 4.26 0.00 0.04 6.66 3.41 -1.26 0.23 113.62 126.97 2dzk n SER 32 Ca 0.12 0.77 -0.19 0.00 -0.26 0.00 0.00 58.87 59.31 2dzk n SER 32 Cb 0.43 -0.31 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.58 -1.02 4.04 5.19 -1.90 0.18 116.42 123.49 2dzk h ASP 33 Ca 0.59 -0.85 -0.84 0.00 -0.62 0.00 0.00 57.03 55.31 2dzk h ASP 33 Cb 2.99 -0.18 0.03 0.00 0.18 0.00 0.00 39.33 42.34 2dzk h ASP 33 CO -0.01 1.36 0.43 0.00 -3.12 0.00 0.00 179.24 177.91 2dzk n ALA 34 N -2.64 -2.27 -1.77 3.45 0.00 0.64 -3.75 120.51 114.18 2dzk n ALA 34 Ca -0.12 0.54 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 2dzk n ALA 34 Cb 0.79 -1.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 2dzk n ALA 34 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dzk s PRO 35 N 1.75 3.77 0.26 0.00 0.04 -1.26 -1.73 135.00 137.83 2dzk s PRO 35 Ca 0.99 1.78 0.08 0.00 0.04 0.00 0.00 61.00 63.89 2dzk s PRO 35 Cb -1.39 -2.41 0.80 0.00 0.04 0.00 0.00 34.50 31.53 2dzk s PRO 35 CO 0.71 -0.55 1.19 -0.11 0.04 0.00 0.00 177.00 178.29 2dzk n LEU 36 N -0.47 0.08 -0.24 -3.56 0.00 -1.21 0.58 117.00 112.18 2dzk n LEU 36 Ca 0.07 1.28 -0.06 0.00 0.00 0.00 0.00 56.01 57.30 2dzk n LEU 36 Cb 0.48 -0.54 -0.01 0.00 0.00 0.00 0.00 43.42 43.35 2dzk n LEU 36 CO 0.48 -1.36 0.59 -0.08 0.00 0.00 0.00 177.39 177.02 2dzk h GLU 37 N 0.00 -0.15 -0.87 1.96 4.81 -1.88 -0.33 114.58 118.12 2dzk h GLU 37 Ca 0.55 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.93 2dzk h GLU 37 Cb 1.32 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.58 2dzk h GLU 37 CO -0.65 -0.10 -0.31 0.39 -0.73 0.00 0.00 179.01 177.61 2dzk n GLU 38 N -5.42 -0.17 -0.29 1.92 -0.58 0.20 0.15 120.64 116.45 2dzk n GLU 38 Ca 0.04 1.34 0.01 0.00 -0.42 0.00 0.00 57.16 58.14 2dzk n GLU 38 Cb 0.36 -2.00 0.15 0.00 -0.57 0.00 0.00 31.44 29.38 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 1.33 1.12 -0.65 0.62 0.00 -1.17 -1.80 119.26 118.72 2dzk h ALA 39 Ca 0.33 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2dzk h ALA 39 Cb 0.55 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2dzk h ALA 39 CO -0.87 0.14 0.39 -0.09 0.00 0.00 0.00 179.25 178.82 2dzk h ARG 40 N 0.83 0.72 -0.27 0.00 2.43 0.17 -2.25 114.38 116.00 2dzk h ARG 40 Ca 0.37 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2dzk h ARG 40 Cb 0.27 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2dzk h ARG 40 CO -0.21 0.48 0.17 1.96 -1.51 0.00 0.00 179.97 180.85 2dzk h GLN 41 N 0.74 0.33 0.30 0.20 1.08 -0.43 -2.35 115.11 114.99 2dzk h GLN 41 Ca 0.27 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2dzk h GLN 41 Cb 0.08 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2dzk h GLN 41 CO -0.13 0.22 -0.36 0.35 -0.95 0.00 0.00 178.83 177.96 2dzk h PHE 42 N 0.34 -1.01 -1.21 2.96 3.57 -1.00 -1.03 116.94 119.57 2dzk h PHE 42 Ca 0.10 0.01 0.35 0.00 3.53 0.00 0.00 57.97 61.96 2dzk h PHE 42 Cb -0.03 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 2dzk h PHE 42 CO -0.07 -0.47 0.85 0.00 -2.23 0.00 0.00 178.31 176.40 2dzk h ALA 43 N -1.10 2.98 -0.01 2.41 0.00 -1.39 0.96 119.26 123.12 2dzk h ALA 43 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2dzk h ALA 43 Cb 0.60 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2dzk h ALA 43 CO -0.07 -1.36 -0.68 0.00 0.00 0.00 0.00 179.25 177.13 2dzk h ALA 44 N 1.43 0.86 0.00 0.00 0.00 -0.71 0.22 119.26 121.06 2dzk h ALA 44 Ca 0.60 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dzk h ALA 44 Cb 2.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 2dzk h ALA 44 CO -0.08 0.83 -0.37 1.96 0.00 0.00 0.00 179.25 181.59 2dzk h GLN 45 N 0.03 0.00 0.02 0.00 1.08 0.22 0.90 115.11 117.36 2dzk h GLN 45 Ca -0.01 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.81 2dzk h GLN 45 Cb 1.20 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.58 2dzk h GLN 45 CO 0.09 0.37 -2.14 2.41 -0.95 0.00 0.00 178.83 178.62 2dzk n THR 46 N -3.76 1.56 -1.40 -0.54 -1.04 -1.02 -4.47 114.28 103.60 2dzk n THR 46 Ca -0.01 -0.37 -0.14 0.00 -2.04 0.00 0.00 64.05 61.49 2dzk n THR 46 Cb 0.46 -1.80 0.18 0.00 -1.82 0.00 0.00 70.33 67.34 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 -3.98 2.84 -0.10 12.58 0.24 0.76 -4.67 118.33 126.00 2dzk n VAL 47 Ca -0.44 -2.56 0.02 0.00 -2.04 0.00 0.00 64.34 59.33 2dzk n VAL 47 Cb 0.88 -0.45 0.34 0.00 -1.47 0.00 0.00 33.84 33.14 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 1.10 0.80 0.00 7.63 0.00 0.72 -3.18 103.07 110.14 2dzk h GLY 48 Ca 0.39 -0.30 -0.31 0.00 0.00 0.00 0.00 47.33 47.11 2dzk h GLY 48 CO 0.72 0.29 -2.18 -2.01 0.00 0.00 0.00 176.54 173.36 2dzk n ASN 49 N -4.45 1.60 -0.34 0.19 2.85 -1.26 -2.92 115.26 110.93 2dzk n ASN 49 Ca 0.05 -0.06 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 2dzk n ASN 49 Cb 0.05 0.29 0.27 0.00 1.24 0.00 0.00 39.78 41.62 2dzk n ASN 49 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2dzk h THR 50 N 0.00 0.02 0.00 -0.44 2.02 -1.84 -3.30 112.91 109.38 2dzk h THR 50 Ca -0.47 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2dzk h THR 50 Cb 1.89 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2dzk h THR 50 CO -0.02 0.00 -0.75 -1.22 0.37 0.00 0.00 175.52 173.90 2dzk n TYR 51 N -5.50 0.00 0.00 3.16 4.01 -1.20 -5.11 117.16 112.51 2dzk n TYR 51 Ca 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2dzk n TYR 51 Cb 0.73 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 2.93 0.92 3.01 2.72 0.00 -1.15 -4.58 105.19 109.04 2dzk n GLY 52 Ca 0.00 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2dzk n GLY 52 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dzk n ASN 53 N 0.00 5.13 -4.40 1.61 3.02 -1.26 -4.80 115.26 114.57 2dzk n ASN 53 Ca 0.00 -3.08 -0.28 0.00 -0.03 0.00 0.00 54.58 51.19 2dzk n ASN 53 Cb 0.00 -1.50 0.15 0.00 -0.61 0.00 0.00 39.78 37.82 2dzk n ASN 53 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2dzk s PHE 54 N 0.63 1.80 0.36 3.10 -0.12 -1.26 -4.04 117.98 118.45 2dzk s PHE 54 Ca 0.40 0.20 0.03 0.00 -0.05 0.00 0.00 56.93 57.52 2dzk s PHE 54 Cb 0.07 -3.70 -0.05 0.00 -0.63 0.00 0.00 43.02 38.71 2dzk s PHE 54 CO 0.01 -2.23 0.08 -1.12 -0.05 0.00 0.00 175.22 171.90 2dzk s SER 55 N -4.80 2.50 -0.02 1.98 0.01 0.15 -4.91 113.70 108.61 2dzk s SER 55 Ca 0.70 -1.49 0.03 0.00 1.31 0.00 0.00 55.95 56.49 2dzk s SER 55 Cb -0.05 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2dzk s SER 55 CO 0.50 -0.74 -0.09 -0.76 0.41 0.00 0.00 173.24 172.56 2dzk s LEU 56 N -3.53 1.84 0.21 2.44 1.43 -1.26 -0.22 118.68 119.59 2dzk s LEU 56 Ca 0.31 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2dzk s LEU 56 Cb 0.06 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2dzk s LEU 56 CO 0.15 0.08 0.29 0.00 0.23 0.00 0.00 176.35 177.09 2dzk s ALA 57 N 0.10 0.42 1.01 4.21 0.00 -0.70 -4.15 121.76 122.64 2dzk s ALA 57 Ca -0.01 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 2dzk s ALA 57 Cb -0.07 1.15 0.12 0.00 0.00 0.00 0.00 23.12 24.32 2dzk s ALA 57 CO 0.00 -0.70 0.70 0.25 0.00 0.00 0.00 175.76 176.01 2dzk n THR 58 N -0.29 0.00 -0.00 0.00 -2.24 -1.25 0.68 114.28 111.17 2dzk n THR 58 Ca -0.01 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2dzk n THR 58 Cb 0.64 -1.68 -0.00 0.00 -2.10 0.00 0.00 70.33 67.19 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 -2.58 0.01 0.03 -0.78 2.81 -1.25 -4.44 117.12 110.93 2dzk n MET 59 Ca 0.09 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.97 2dzk n MET 59 Cb 0.31 -0.61 -0.01 0.00 -0.71 0.00 0.00 33.22 32.20 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 -0.01 -0.10 0.00 2.03 0.04 -1.97 -3.32 116.94 113.61 2dzk h PHE 60 Ca -0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dzk h PHE 60 Cb 1.01 0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2dzk h PHE 60 CO -0.00 -0.06 0.00 -0.35 -0.60 0.00 0.00 178.31 177.30 2dzk n PRO 61 N -2.78 0.02 -3.99 1.51 -0.04 -1.26 -4.89 135.00 123.58 2dzk n PRO 61 Ca -0.01 0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 63.43 2dzk n PRO 61 Cb 0.04 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 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 -1.59 -0.76 -3.93 0.54 3.00 -1.25 -4.89 116.66 107.78 2dzk n ARG 62 Ca 0.03 0.03 -0.35 0.00 -0.00 0.00 0.00 57.85 57.56 2dzk n ARG 62 Cb 0.17 -2.52 -0.14 0.00 0.00 0.00 0.00 32.46 29.97 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 -6.70 3.36 -0.31 -0.14 3.52 -1.26 -4.92 118.95 112.50 2dzk s ARG 63 Ca 0.13 -0.63 -0.28 0.00 -0.13 0.00 0.00 55.73 54.82 2dzk s ARG 63 Cb -0.07 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 2dzk s ARG 63 CO 0.80 -0.19 2.01 -2.00 -0.81 0.00 0.00 175.30 175.11 2dzk s GLU 64 N 1.45 3.13 0.31 5.12 2.12 -1.26 -3.86 118.70 125.72 2dzk s GLU 64 Ca 0.06 1.62 -0.26 0.00 0.36 0.00 0.00 54.97 56.75 2dzk s GLU 64 Cb -0.14 -4.30 -0.14 0.00 0.26 0.00 0.00 34.13 29.80 2dzk s GLU 64 CO -0.04 -2.10 0.68 1.19 -0.54 0.00 0.00 175.26 174.45 2dzk n PHE 65 N 11.35 0.03 -3.97 5.30 3.72 -1.26 -4.96 117.46 127.66 2dzk n PHE 65 Ca 0.26 0.74 -0.29 0.00 -0.05 0.00 0.00 57.45 58.12 2dzk n PHE 65 Cb 0.47 -2.06 -0.04 0.00 -0.94 0.00 0.00 39.48 36.90 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 -1.21 5.08 0.34 4.37 -1.32 -1.26 -4.97 115.64 116.67 2dzk s THR 66 Ca 0.62 -0.64 0.13 0.00 -1.21 0.00 0.00 61.69 60.59 2dzk s THR 66 Cb -0.73 -3.53 0.37 0.00 -1.51 0.00 0.00 72.50 67.11 2dzk s THR 66 CO 0.58 0.04 1.55 0.54 -2.21 0.00 0.00 174.62 175.12 2dzk n ARG 67 N 0.01 -0.07 -0.04 7.08 1.74 -1.26 0.85 116.66 124.97 2dzk n ARG 67 Ca -0.07 1.41 -0.11 0.00 -0.77 0.00 0.00 57.85 58.31 2dzk n ARG 67 Cb 0.52 -2.40 -0.05 0.00 -1.02 0.00 0.00 32.46 29.51 2dzk n ARG 67 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzk h GLU 68 N 0.00 0.24 -0.89 5.56 3.07 -2.01 -2.94 114.58 117.60 2dzk h GLU 68 Ca 0.74 -0.05 0.24 0.00 -0.50 0.00 0.00 59.36 59.79 2dzk h GLU 68 Cb 1.80 -0.03 -0.14 0.00 -0.84 0.00 0.00 28.75 29.54 2dzk h GLU 68 CO -0.83 0.36 0.29 -0.44 -1.40 0.00 0.00 179.01 176.99 2dzk h ASP 69 N 0.06 0.10 -0.22 1.42 5.19 0.08 0.93 116.42 123.98 2dzk h ASP 69 Ca 0.05 0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.70 2dzk h ASP 69 Cb 0.22 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2dzk h ASP 69 CO -0.00 -0.13 0.16 1.88 -3.12 0.00 0.00 179.24 178.02 2dzk h TYR 70 N 0.25 0.06 -0.07 4.55 0.05 -1.29 -0.54 116.97 119.97 2dzk h TYR 70 Ca 0.57 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 59.21 2dzk h TYR 70 Cb 1.16 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 2dzk h TYR 70 CO -0.22 0.03 -0.61 0.87 -1.05 0.00 0.00 178.16 177.18 2dzk h LYS 71 N 0.06 0.25 -6.94 4.88 1.79 0.87 -3.27 116.57 114.20 2dzk h LYS 71 Ca 0.10 -0.17 -0.51 0.00 -2.18 0.00 0.00 60.65 57.90 2dzk h LYS 71 Cb 0.34 0.03 0.05 0.00 -1.58 0.00 0.00 32.23 31.06 2dzk h LYS 71 CO -0.01 0.78 0.50 1.03 -1.08 0.00 0.00 179.45 180.67 2dzk s ARG 72 N -3.75 4.10 0.52 3.15 3.00 -0.21 -4.89 118.95 120.86 2dzk s ARG 72 Ca -0.04 1.82 -0.21 0.00 0.00 0.00 0.00 55.73 57.30 2dzk s ARG 72 Cb 0.12 -2.70 -0.06 0.00 0.00 0.00 0.00 34.95 32.31 2dzk s ARG 72 CO 0.80 -0.28 1.20 1.03 0.00 0.00 0.00 175.30 178.05 2dzk s ARG 73 N -2.26 3.40 0.14 3.54 0.52 -1.26 -3.31 118.95 119.72 2dzk s ARG 73 Ca 0.56 1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 57.33 2dzk s ARG 73 Cb -0.30 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 2dzk s ARG 73 CO 0.38 -0.86 1.58 -0.07 0.02 0.00 0.00 175.30 176.35 2dzk h LEU 74 N 1.53 -1.36 -1.83 2.53 3.38 -1.33 0.28 115.31 118.50 2dzk h LEU 74 Ca -0.50 0.20 0.20 0.00 0.09 0.00 0.00 57.88 57.87 2dzk h LEU 74 Cb 1.27 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 42.56 2dzk h LEU 74 CO 0.58 -0.39 0.54 0.17 0.09 0.00 0.00 178.44 179.43 2dzk h LEU 75 N -0.39 0.15 -0.36 1.67 -0.00 -0.87 0.22 115.31 115.72 2dzk h LEU 75 Ca 0.11 0.01 -0.19 0.00 -0.00 0.00 0.00 57.88 57.81 2dzk h LEU 75 Cb 0.60 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2dzk h LEU 75 CO -0.50 0.07 -0.77 0.44 -0.00 0.00 0.00 178.44 177.67 2dzk h ASP 76 N 0.15 0.47 -0.05 0.17 5.19 -0.80 -2.97 116.42 118.58 2dzk h ASP 76 Ca 0.38 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2dzk h ASP 76 Cb 1.26 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2dzk h ASP 76 CO -0.06 1.08 0.00 0.18 -3.12 0.00 0.00 179.24 177.32 2dzk n LEU 77 N -3.81 0.93 -2.03 1.55 4.77 0.63 -4.82 117.00 114.23 2dzk n LEU 77 Ca -0.05 -0.47 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 2dzk n LEU 77 Cb 0.73 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2dzk n LEU 77 CO 0.48 0.20 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.02 2dzk n GLU 78 N -0.11 -2.45 -0.24 3.23 -0.58 -1.07 -4.90 120.64 114.53 2dzk n GLU 78 Ca 0.02 0.71 0.08 0.00 -0.42 0.00 0.00 57.16 57.56 2dzk n GLU 78 Cb 0.21 -5.08 0.15 0.00 -0.57 0.00 0.00 31.44 26.15 2dzk n GLU 78 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2dzk n LEU 79 N -2.64 2.29 0.42 -4.62 4.77 -0.45 -4.80 117.00 111.97 2dzk n LEU 79 Ca -0.13 -3.16 -0.17 0.00 -0.03 0.00 0.00 56.01 52.52 2dzk n LEU 79 Cb 0.61 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2dzk n LEU 79 CO 0.28 0.85 0.43 0.00 -1.33 0.00 0.00 177.39 177.63 2dzk h ALA 80 N 0.26 -1.09 -3.00 -1.18 0.00 -1.77 -3.41 119.26 109.06 2dzk h ALA 80 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dzk h ALA 80 Cb 1.04 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2dzk h ALA 80 CO 0.00 -1.02 0.00 -0.35 0.00 0.00 0.00 179.25 177.89 2dzk n PRO 81 N -5.45 0.00 -4.83 0.00 -0.04 -1.26 -3.62 135.00 119.80 2dzk n PRO 81 Ca -0.13 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 2dzk n PRO 81 Cb 0.43 -0.25 -0.13 0.00 -0.04 0.00 0.00 33.50 33.51 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 4.10 -0.04 3.54 1.04 -1.26 -1.63 113.70 117.94 2dzk s SER 82 Ca 0.00 -0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.16 2dzk s SER 82 Cb 0.00 -1.06 0.01 0.00 0.10 0.00 0.00 66.02 65.07 2dzk s SER 82 CO 0.00 0.30 0.17 0.00 0.98 0.00 0.00 173.24 174.69 2dzk s ALA 83 N -0.48 -0.41 -0.30 5.32 0.00 0.76 -4.76 121.76 121.89 2dzk s ALA 83 Ca 0.06 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2dzk s ALA 83 Cb -0.12 -0.14 0.09 0.00 0.00 0.00 0.00 23.12 22.96 2dzk s ALA 83 CO 0.02 -0.13 0.07 -1.12 0.00 0.00 0.00 175.76 174.59 2dzk s SER 84 N -0.48 4.03 -0.36 0.00 0.01 -1.26 -0.36 113.70 115.27 2dzk s SER 84 Ca -0.06 -1.60 -0.12 0.00 1.31 0.00 0.00 55.95 55.48 2dzk s SER 84 Cb -0.04 -0.98 0.01 0.00 0.21 0.00 0.00 66.02 65.22 2dzk s SER 84 CO 0.01 -0.38 0.22 0.68 0.41 0.00 0.00 173.24 174.17 2dzk s VAL 85 N 1.51 4.83 -0.08 3.43 -7.23 -0.62 -3.81 120.40 118.43 2dzk s VAL 85 Ca 0.08 -0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 2dzk s VAL 85 Cb -0.18 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 2dzk s VAL 85 CO -0.20 -0.14 1.24 0.68 -0.31 0.00 0.00 175.10 176.38 2dzk s VAL 86 N 1.62 4.21 -0.09 1.32 -7.23 0.21 -2.85 120.40 117.59 2dzk s VAL 86 Ca 0.04 1.52 -0.28 0.00 -1.81 0.00 0.00 61.98 61.45 2dzk s VAL 86 Cb -0.18 -3.98 -0.02 0.00 0.56 0.00 0.00 36.38 32.76 2dzk s VAL 86 CO 0.08 -0.04 0.94 -0.22 -0.31 0.00 0.00 175.10 175.55 2dzk s LEU 87 N 2.64 4.26 -0.28 1.32 0.20 -0.07 -1.73 118.68 125.02 2dzk s LEU 87 Ca 0.56 1.46 -0.06 0.00 0.69 0.00 0.00 54.13 56.79 2dzk s LEU 87 Cb -0.24 -3.46 0.01 0.00 -0.43 0.00 0.00 46.19 42.07 2dzk s LEU 87 CO 0.20 -0.37 0.05 -0.76 -0.29 0.00 0.00 176.35 175.18 2dzk s LEU 88 N 1.73 3.64 0.45 -0.68 1.43 0.70 -4.43 118.68 121.53 2dzk s LEU 88 Ca 0.46 -0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 52.64 2dzk s LEU 88 Cb -0.18 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 2dzk s LEU 88 CO 0.19 -0.16 1.17 -2.16 0.23 0.00 0.00 176.35 175.62 2dzk s PRO 89 N 1.47 3.79 -0.78 1.29 0.04 -1.26 0.35 135.00 139.90 2dzk s PRO 89 Ca 0.03 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2dzk s PRO 89 Cb -0.17 -2.44 0.20 0.00 0.04 0.00 0.00 34.50 32.13 2dzk s PRO 89 CO 0.01 -0.53 0.74 0.00 0.04 0.00 0.00 177.00 177.25 2dzk s ALA 90 N -1.53 3.98 0.27 8.56 0.00 -1.26 -4.88 121.76 126.90 2dzk s ALA 90 Ca 0.63 -3.16 0.00 0.00 0.00 0.00 0.00 51.96 49.44 2dzk s ALA 90 Cb -0.29 -3.50 0.59 0.00 0.00 0.00 0.00 23.12 19.93 2dzk s ALA 90 CO 0.35 -2.26 1.73 0.78 0.00 0.00 0.00 175.76 176.36 2dzk h GLY 91 N 8.10 1.41 -5.25 0.00 0.00 -1.93 -3.40 103.07 102.00 2dzk h GLY 91 Ca 0.03 -0.21 -0.53 0.00 0.00 0.00 0.00 47.33 46.62 2dzk h GLY 91 CO 0.82 -0.13 1.16 0.50 0.00 0.00 0.00 176.54 178.89 2dzk s ARG 92 N -5.95 4.16 0.00 4.80 1.81 -1.26 -4.84 118.95 117.67 2dzk s ARG 92 Ca -0.12 2.47 0.10 0.00 -1.72 0.00 0.00 55.73 56.45 2dzk s ARG 92 Cb 0.23 -3.99 0.58 0.00 -0.45 0.00 0.00 34.95 31.32 2dzk s ARG 92 CO 0.78 -0.89 1.02 -0.35 -0.68 0.00 0.00 175.30 175.18 2dzk n PRO 93 N 7.03 0.49 -1.64 3.54 -0.04 -1.26 -4.80 135.00 138.31 2dzk n PRO 93 Ca 0.18 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.19 2dzk n PRO 93 Cb 0.41 -1.31 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2dzk n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dzk n ALA 94 N -0.81 1.32 -2.69 0.55 0.00 -1.26 -4.93 120.51 112.67 2dzk n ALA 94 Ca 0.07 0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 2dzk n ALA 94 Cb 0.03 -2.65 -0.05 0.00 0.00 0.00 0.00 19.45 16.78 2dzk n ALA 94 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dzk s THR 95 N 5.41 4.99 0.30 0.00 -4.23 -1.26 -4.96 115.64 115.89 2dzk s THR 95 Ca 0.95 1.46 -0.29 0.00 -1.18 0.00 0.00 61.69 62.63 2dzk s THR 95 Cb -0.55 -4.05 -0.10 0.00 1.34 0.00 0.00 72.50 69.14 2dzk s THR 95 CO 0.45 0.16 1.38 -0.55 -0.54 0.00 0.00 174.62 175.52 2dzk s SER 96 N 0.97 6.68 0.06 3.99 0.15 -1.26 -4.98 113.70 119.31 2dzk s SER 96 Ca 0.36 2.71 -0.29 0.00 0.70 0.00 0.00 55.95 59.44 2dzk s SER 96 Cb -0.17 -2.64 -0.05 0.00 -1.71 0.00 0.00 66.02 61.45 2dzk s SER 96 CO 0.15 -0.64 0.92 -0.63 1.20 0.00 0.00 173.24 174.25 2dzk s ILE 97 N -0.64 4.67 0.33 6.45 1.01 -1.26 -5.06 121.20 126.70 2dzk s ILE 97 Ca 0.54 1.96 0.09 0.00 0.00 0.00 0.00 60.65 63.23 2dzk s ILE 97 Cb -0.41 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 37.74 2dzk s ILE 97 CO 0.50 0.28 0.06 0.68 0.00 0.00 0.00 174.94 176.45 2dzk s VAL 98 N 0.31 2.87 -0.18 2.92 -7.23 -1.26 -5.13 120.40 112.70 2dzk s VAL 98 Ca 0.46 -1.86 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 2dzk s VAL 98 Cb -0.22 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.83 2dzk s VAL 98 CO 0.28 -0.22 0.00 -2.28 -0.31 0.00 0.00 175.10 172.57 2dzk s HIS 99 N -2.46 3.07 -0.84 2.82 2.46 -1.26 -5.04 115.29 114.03 2dzk s HIS 99 Ca 0.35 -0.32 -0.25 0.00 0.47 0.00 0.00 55.06 55.31 2dzk s HIS 99 Cb -0.02 -2.05 -0.00 0.00 -0.13 0.00 0.00 32.58 30.38 2dzk s HIS 99 CO 0.21 -0.12 1.69 0.45 -2.47 0.00 0.00 174.74 174.50 2dzk s SER 100 N 0.72 5.69 -0.03 9.88 0.15 -1.26 -4.95 113.70 123.90 2dzk s SER 100 Ca 0.00 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.74 2dzk s SER 100 Cb -0.14 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.56 2dzk s SER 100 CO 0.02 -2.19 1.60 -0.44 1.20 0.00 0.00 173.24 173.43 2dzk s SER 101 N 6.55 6.69 -0.29 5.45 0.01 -1.26 -4.96 113.70 125.90 2dzk s SER 101 Ca 0.57 2.23 -0.23 0.00 1.31 0.00 0.00 55.95 59.84 2dzk s SER 101 Cb -0.07 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.79 2dzk s SER 101 CO 0.04 -0.89 1.23 -0.55 0.41 0.00 0.00 173.24 173.49 2dzk s SER 102 N 2.95 -0.23 0.00 2.44 0.15 -1.26 -5.01 113.70 112.74 2dzk s SER 102 Ca 0.71 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2dzk s SER 102 Cb -0.33 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2dzk s SER 102 CO 0.29 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.27 2dzk n GLY 103 N 2.26 3.66 2.83 9.45 0.00 -1.26 -5.16 105.19 116.96 2dzk n GLY 103 Ca -0.13 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 2dzk n GLY 103 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dzk s ASP 104 N 0.00 0.40 0.50 1.61 -4.77 -1.26 -5.16 116.67 107.99 2dzk s ASP 104 Ca 0.00 0.23 0.06 0.00 -3.30 0.00 0.00 52.55 49.54 2dzk s ASP 104 Cb 0.00 0.12 0.01 0.00 -1.09 0.00 0.00 42.92 41.96 2dzk s ASP 104 CO 0.00 -0.19 0.37 0.27 0.70 0.00 0.00 175.17 176.32 2dzk s ILE 105 N 1.68 1.96 -0.22 2.11 -4.36 -1.26 -5.15 121.20 115.96 2dzk s ILE 105 Ca -0.03 -1.48 -0.18 0.00 -0.26 0.00 0.00 60.65 58.70 2dzk s ILE 105 Cb -0.12 -2.44 0.06 0.00 1.25 0.00 0.00 42.46 41.21 2dzk s ILE 105 CO -0.05 0.00 0.58 -1.48 0.24 0.00 0.00 174.94 174.23 2dzk s LEU 106 N -4.20 -0.35 -0.15 0.37 0.05 -1.26 -5.16 118.68 107.98 2dzk s LEU 106 Ca 0.38 1.20 -0.06 0.00 0.05 0.00 0.00 54.13 55.71 2dzk s LEU 106 Cb -0.02 1.98 -0.04 0.00 -2.05 0.00 0.00 46.19 46.07 2dzk s LEU 106 CO 0.23 -0.21 0.04 -0.04 -0.55 0.00 0.00 176.35 175.82 2dzk s MET 107 N 0.72 3.70 0.07 1.48 -1.94 -1.26 -5.11 119.30 116.97 2dzk s MET 107 Ca -0.03 -0.38 0.04 0.00 -1.71 0.00 0.00 55.69 53.62 2dzk s MET 107 Cb -0.05 -3.07 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 2dzk s MET 107 CO -0.05 0.38 -0.01 0.96 -0.01 0.00 0.00 175.02 176.29 2dzk s ILE 108 N 0.04 3.98 -2.00 2.53 -4.36 -1.26 -5.39 121.20 114.74 2dzk s ILE 108 Ca 0.04 -0.94 0.18 0.00 -0.26 0.00 0.00 60.65 59.67 2dzk s ILE 108 Cb -0.12 -2.87 0.51 0.00 1.25 0.00 0.00 42.46 41.22 2dzk s ILE 108 CO 0.01 0.17 1.47 -0.67 0.24 0.00 0.00 174.94 176.16