#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z s SER 2 N 0.00 6.88 0.03 1.61 1.04 -1.26 -5.00 113.70 117.00 2d8z s SER 2 Ca 0.00 -2.66 0.08 0.00 0.48 0.00 0.00 55.95 53.85 2d8z s SER 2 Cb 0.00 -2.34 -0.02 0.00 0.10 0.00 0.00 66.02 63.76 2d8z s SER 2 CO 0.00 -0.77 -0.23 -0.55 0.98 0.00 0.00 173.24 172.67 2d8z s SER 3 N 2.79 2.79 0.00 7.02 0.15 -1.26 -4.98 113.70 120.21 2d8z s SER 3 Ca 0.32 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2d8z s SER 3 Cb -0.06 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2d8z s SER 3 CO -0.07 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2d8z n GLY 4 N 2.01 -1.48 3.77 9.45 0.00 -1.26 -5.02 105.19 112.66 2d8z n GLY 4 Ca -0.17 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2d8z n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8z s SER 5 N 0.00 6.35 -0.37 1.61 1.04 -1.26 -4.77 113.70 116.31 2d8z s SER 5 Ca 0.00 2.73 -0.32 0.00 0.48 0.00 0.00 55.95 58.84 2d8z s SER 5 Cb 0.00 -2.65 -0.14 0.00 0.10 0.00 0.00 66.02 63.34 2d8z s SER 5 CO 0.00 -0.83 1.55 -1.20 0.98 0.00 0.00 173.24 173.74 2d8z n SER 6 N 0.25 0.57 -4.26 7.02 7.64 -1.26 -4.77 113.62 118.81 2d8z n SER 6 Ca 0.03 0.52 -0.29 0.00 1.01 0.00 0.00 58.87 60.14 2d8z n SER 6 Cb 0.43 -0.66 -0.16 0.00 -1.01 0.00 0.00 64.21 62.81 2d8z n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8z s GLY 7 N 4.29 1.13 0.40 0.23 0.00 -1.26 -2.89 107.32 109.22 2d8z s GLY 7 Ca 0.87 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 44.37 2d8z s GLY 7 CO 0.49 -0.82 0.49 0.00 0.00 0.00 0.00 173.10 173.26 2d8z n VAL 9 N -0.78 0.94 0.20 0.00 0.24 -1.12 -2.62 118.33 115.19 2d8z n VAL 9 Ca 0.12 -0.71 -0.09 0.00 -2.04 0.00 0.00 64.34 61.62 2d8z n VAL 9 Cb 0.38 -0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 32.30 2d8z n VAL 9 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2d8z h GLN 10 N 0.00 -0.52 0.00 7.34 5.75 -1.91 -3.28 115.11 122.49 2d8z h GLN 10 Ca -0.29 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2d8z h GLN 10 Cb 1.72 0.12 0.00 0.00 1.07 0.00 0.00 27.48 30.39 2d8z h GLN 10 CO 0.03 -0.34 -0.92 0.00 -2.65 0.00 0.00 178.83 174.94 2d8z n LYS 12 N -1.94 -1.95 -4.42 0.00 4.76 -1.08 -5.07 118.16 108.47 2d8z n LYS 12 Ca 0.02 0.23 -0.21 0.00 -2.87 0.00 0.00 58.31 55.48 2d8z n LYS 12 Cb 0.43 -3.43 -0.10 0.00 -1.84 0.00 0.00 35.03 30.08 2d8z n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d8z s LYS 13 N -4.67 1.53 0.57 1.97 3.01 -1.09 -4.90 119.74 116.16 2d8z s LYS 13 Ca 0.05 -1.72 -0.18 0.00 -1.01 0.00 0.00 55.97 53.11 2d8z s LYS 13 Cb -0.02 -1.37 -0.04 0.00 -1.01 0.00 0.00 37.83 35.38 2d8z s LYS 13 CO 0.20 0.19 1.12 -1.25 0.51 0.00 0.00 175.35 176.12 2d8z s PRO 14 N -3.62 3.23 -0.21 -1.68 0.04 -1.26 0.24 135.00 131.74 2d8z s PRO 14 Ca 0.27 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2d8z s PRO 14 Cb -0.01 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2d8z s PRO 14 CO 0.11 -0.94 -0.15 0.42 0.04 0.00 0.00 177.00 176.48 2d8z s ILE 15 N -1.91 2.04 -0.19 0.56 1.01 -1.14 -4.64 121.20 116.92 2d8z s ILE 15 Ca 0.71 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 2d8z s ILE 15 Cb -0.23 -1.99 -0.07 0.00 0.01 0.00 0.00 42.46 40.18 2d8z s ILE 15 CO 0.30 0.28 -0.34 0.35 0.00 0.00 0.00 174.94 175.53 2d8z n THR 16 N 4.56 1.49 -4.21 2.92 -2.24 -1.26 -4.90 114.28 110.64 2d8z n THR 16 Ca -0.17 0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 2d8z n THR 16 Cb 0.47 -2.22 -0.12 0.00 -2.10 0.00 0.00 70.33 66.36 2d8z n THR 16 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d8z s THR 17 N -2.79 1.27 -0.40 4.28 2.01 -1.26 -4.95 115.64 113.80 2d8z s THR 17 Ca -0.30 -1.46 -0.13 0.00 0.31 0.00 0.00 61.69 60.10 2d8z s THR 17 Cb 0.06 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.31 2d8z s THR 17 CO 0.43 -0.26 0.46 0.61 -0.69 0.00 0.00 174.62 175.18 2d8z n GLY 18 N 1.03 -1.93 3.24 4.40 0.00 -1.26 -4.93 105.19 105.74 2d8z n GLY 18 Ca -0.19 1.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 2d8z n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8z s GLY 19 N -2.35 1.45 0.18 -0.02 0.00 -1.26 -3.45 107.32 101.87 2d8z s GLY 19 Ca 0.20 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.26 2d8z s GLY 19 CO 0.77 -1.34 0.22 3.33 0.00 0.00 0.00 173.10 176.08 2d8z n VAL 20 N -0.32 0.00 -3.96 1.40 0.24 0.14 -4.84 118.33 110.99 2d8z n VAL 20 Ca 0.02 -1.03 -0.09 0.00 -2.04 0.00 0.00 64.34 61.20 2d8z n VAL 20 Cb 0.65 0.59 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 2d8z n VAL 20 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d8z s THR 21 N -2.65 0.12 -0.28 3.34 2.01 -1.26 -0.34 115.64 116.58 2d8z s THR 21 Ca 0.17 -1.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 2d8z s THR 21 Cb 0.00 -0.58 0.14 0.00 0.01 0.00 0.00 72.50 72.07 2d8z s THR 21 CO 0.12 -0.56 0.59 -0.47 -0.69 0.00 0.00 174.62 173.61 2d8z s TYR 22 N -1.99 -1.31 -0.89 4.92 6.14 0.17 -4.91 117.35 119.47 2d8z s TYR 22 Ca -0.11 1.97 -0.04 0.00 0.64 0.00 0.00 57.07 59.53 2d8z s TYR 22 Cb -0.05 0.63 0.00 0.00 0.42 0.00 0.00 41.96 42.96 2d8z s TYR 22 CO -0.02 -0.70 0.77 0.54 0.64 0.00 0.00 175.55 176.77 2d8z n ARG 23 N 5.43 -5.18 -2.93 4.97 3.00 -1.26 -2.70 116.66 118.00 2d8z n ARG 23 Ca -0.08 0.57 -0.20 0.00 -0.01 0.00 0.00 57.85 58.13 2d8z n ARG 23 Cb 0.50 -4.80 0.03 0.00 0.00 0.00 0.00 32.46 28.19 2d8z n ARG 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2d8z n GLU 24 N -3.44 -4.33 -3.83 5.56 1.02 -1.26 -5.00 120.64 109.35 2d8z n GLU 24 Ca -0.05 0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 57.76 2d8z n GLU 24 Cb 0.56 -5.42 -0.11 0.00 -0.02 0.00 0.00 31.44 26.45 2d8z n GLU 24 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d8z s GLN 25 N -5.56 0.31 0.65 3.49 -0.21 -1.10 -5.16 119.66 112.09 2d8z s GLN 25 Ca 0.27 0.01 -0.15 0.00 0.02 0.00 0.00 55.36 55.51 2d8z s GLN 25 Cb -0.12 0.14 -0.00 0.00 1.00 0.00 0.00 33.01 34.03 2d8z s GLN 25 CO 0.33 -0.06 1.11 -1.25 -2.12 0.00 0.00 175.29 173.31 2d8z s PRO 26 N -0.44 2.83 -0.22 2.91 0.04 -1.26 0.45 135.00 139.31 2d8z s PRO 26 Ca -0.05 1.40 -0.18 0.00 0.04 0.00 0.00 61.00 62.21 2d8z s PRO 26 Cb -0.03 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2d8z s PRO 26 CO 0.01 -1.23 0.58 -1.58 0.04 0.00 0.00 177.00 174.82 2d8z s TRP 27 N -2.31 -0.71 0.43 0.56 0.52 0.53 -2.81 118.94 115.16 2d8z s TRP 27 Ca 0.67 1.62 -0.23 0.00 0.02 0.00 0.00 56.10 58.18 2d8z s TRP 27 Cb -0.21 0.30 -0.08 0.00 -1.15 0.00 0.00 33.47 32.32 2d8z s TRP 27 CO 0.41 -0.35 1.08 -1.01 0.02 0.00 0.00 176.95 177.10 2d8z s HIS 28 N 0.68 3.12 -1.25 -1.98 3.76 -1.26 0.24 115.29 118.60 2d8z s HIS 28 Ca -0.03 1.60 0.03 0.00 -0.15 0.00 0.00 55.06 56.51 2d8z s HIS 28 Cb -0.05 -3.20 0.14 0.00 1.11 0.00 0.00 32.58 30.59 2d8z s HIS 28 CO -0.05 -0.92 0.99 1.17 -0.85 0.00 0.00 174.74 175.08 2d8z n LYS 29 N -0.29 0.03 -0.00 1.40 4.81 -1.22 -0.90 118.16 121.98 2d8z n LYS 29 Ca 0.06 0.34 0.03 0.00 -0.87 0.00 0.00 58.31 57.87 2d8z n LYS 29 Cb 0.49 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.00 2d8z n LYS 29 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d8z n GLU 30 N -1.37 1.54 -0.01 1.64 1.02 -1.26 -4.63 120.64 117.57 2d8z n GLU 30 Ca 0.01 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 56.98 2d8z n GLU 30 Cb 0.03 -1.03 -0.14 0.00 -0.02 0.00 0.00 31.44 30.28 2d8z n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8z n PHE 32 N -3.23 0.00 -2.95 0.00 7.35 -0.08 -4.84 117.46 113.71 2d8z n PHE 32 Ca -0.22 -1.18 -0.16 0.00 -0.76 0.00 0.00 57.45 55.13 2d8z n PHE 32 Cb 1.05 -1.25 0.06 0.00 0.35 0.00 0.00 39.48 39.69 2d8z n PHE 32 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2d8z n VAL 33 N 2.43 0.00 -0.92 -2.13 0.24 -1.26 -1.33 118.33 115.37 2d8z n VAL 33 Ca 0.30 -1.48 -0.29 0.00 -2.04 0.00 0.00 64.34 60.83 2d8z n VAL 33 Cb 0.71 -0.68 0.20 0.00 -1.47 0.00 0.00 33.84 32.60 2d8z n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d8z n THR 35 N -4.45 0.00 -0.04 0.00 -1.04 -1.13 -2.99 114.28 104.64 2d8z n THR 35 Ca 0.05 -0.20 -0.05 0.00 -2.04 0.00 0.00 64.05 61.80 2d8z n THR 35 Cb 0.56 1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 70.10 2d8z n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8z n ALA 36 N -0.89 1.83 0.18 2.41 0.00 -1.26 -4.74 120.51 118.04 2d8z n ALA 36 Ca 0.04 -0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.14 2d8z n ALA 36 Cb 0.29 0.27 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 2d8z n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8z n ARG 38 N -0.61 -4.84 -3.61 0.00 5.12 -1.16 -4.86 116.66 106.71 2d8z n ARG 38 Ca 0.01 0.60 -0.36 0.00 -1.93 0.00 0.00 57.85 56.18 2d8z n ARG 38 Cb 0.08 -5.15 -0.08 0.00 -1.16 0.00 0.00 32.46 26.15 2d8z n ARG 38 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d8z s LYS 39 N -6.07 4.22 -0.34 5.56 1.02 -1.26 -4.43 119.74 118.42 2d8z s LYS 39 Ca 0.06 -0.04 -0.38 0.00 0.02 0.00 0.00 55.97 55.62 2d8z s LYS 39 Cb -0.03 -3.44 -0.14 0.00 -0.52 0.00 0.00 37.83 33.70 2d8z s LYS 39 CO 0.82 0.23 2.02 1.04 -0.92 0.00 0.00 175.35 178.54 2d8z n GLN 40 N 3.67 0.96 -1.00 1.68 6.02 -1.26 -0.69 117.38 126.76 2d8z n GLN 40 Ca -0.13 0.30 -0.19 0.00 -0.01 0.00 0.00 57.00 56.97 2d8z n GLN 40 Cb 0.52 -2.19 0.15 0.00 1.02 0.00 0.00 30.24 29.74 2d8z n GLN 40 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d8z n LEU 41 N 7.87 6.03 -0.03 1.08 4.77 -0.44 -4.41 117.00 131.86 2d8z n LEU 41 Ca 0.38 -3.21 -0.15 0.00 -0.03 0.00 0.00 56.01 53.00 2d8z n LEU 41 Cb 0.15 -0.77 -0.12 0.00 -2.33 0.00 0.00 43.42 40.35 2d8z n LEU 41 CO 0.80 0.94 0.38 0.77 -1.33 0.00 0.00 177.39 178.95 2d8z h SER 42 N 0.86 0.14 -2.18 -1.43 4.64 -1.86 -3.39 113.55 110.33 2d8z h SER 42 Ca 0.51 -0.84 -0.58 0.00 -0.47 0.00 0.00 61.79 60.41 2d8z h SER 42 Cb 2.52 -0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 64.15 2d8z h SER 42 CO 0.90 0.97 -0.74 0.61 -0.87 0.00 0.00 176.83 177.70 2d8z n GLY 43 N 1.23 4.73 3.57 -0.77 0.00 -1.26 -5.05 105.19 107.63 2d8z n GLY 43 Ca -0.10 -2.51 -0.06 0.00 0.00 0.00 0.00 46.02 43.35 2d8z n GLY 43 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d8z s GLN 44 N -2.68 0.66 0.24 1.61 -2.07 -1.26 -5.14 119.66 111.01 2d8z s GLN 44 Ca 0.43 -0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 53.40 2d8z s GLN 44 Cb 0.22 0.29 -0.10 0.00 -1.09 0.00 0.00 33.01 32.33 2d8z s GLN 44 CO -0.08 -0.29 1.40 1.03 -1.32 0.00 0.00 175.29 176.03 2d8z s ARG 45 N -2.86 4.30 -0.18 9.60 1.81 -1.26 -4.95 118.95 125.42 2d8z s ARG 45 Ca 0.08 2.23 -0.28 0.00 -1.72 0.00 0.00 55.73 56.04 2d8z s ARG 45 Cb -0.01 -3.13 0.10 0.00 -0.45 0.00 0.00 34.95 31.46 2d8z s ARG 45 CO -0.06 -0.37 0.86 -0.59 -0.68 0.00 0.00 175.30 174.46 2d8z s PHE 46 N -0.02 -0.56 -0.03 -0.53 -0.12 -1.26 -3.83 117.98 111.61 2d8z s PHE 46 Ca 0.58 1.17 -0.06 0.00 -0.05 0.00 0.00 56.93 58.58 2d8z s PHE 46 Cb -0.40 0.38 0.01 0.00 -0.63 0.00 0.00 43.02 42.37 2d8z s PHE 46 CO 0.42 -0.39 0.14 -0.08 -0.05 0.00 0.00 175.22 175.26 2d8z s THR 47 N -0.49 0.03 -0.03 -4.49 -1.32 -1.24 -4.98 115.64 103.13 2d8z s THR 47 Ca -0.03 -0.26 -0.03 0.00 -1.21 0.00 0.00 61.69 60.16 2d8z s THR 47 Cb -0.02 -0.29 -0.04 0.00 -1.51 0.00 0.00 72.50 70.64 2d8z s THR 47 CO 0.02 -0.15 0.14 0.00 -2.21 0.00 0.00 174.62 172.42 2d8z s ALA 48 N -0.46 3.81 -0.17 11.08 0.00 -1.26 -2.05 121.76 132.70 2d8z s ALA 48 Ca -0.05 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 2d8z s ALA 48 Cb -0.04 -1.79 -0.12 0.00 0.00 0.00 0.00 23.12 21.17 2d8z s ALA 48 CO 0.01 0.70 0.06 -0.09 0.00 0.00 0.00 175.76 176.44 2d8z h ARG 49 N 4.13 0.00 0.00 0.00 2.43 -1.95 -3.48 114.38 115.52 2d8z h ARG 49 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2d8z h ARG 49 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2d8z h ARG 49 CO 0.65 0.54 0.00 -0.25 -1.51 0.00 0.00 179.97 179.40 2d8z n ASP 50 N -4.53 0.56 0.00 -3.80 8.00 -1.26 -5.02 116.55 110.50 2d8z n ASP 50 Ca -0.20 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2d8z n ASP 50 Cb 0.47 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d8z n ASP 51 N -3.17 1.34 -4.85 -2.24 8.00 -1.26 -5.09 116.55 109.28 2d8z n ASP 51 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2d8z n ASP 51 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d8z s PHE 52 N -1.48 3.39 -0.13 1.24 0.40 -1.26 -5.02 117.98 115.12 2d8z s PHE 52 Ca 0.00 1.25 -0.06 0.00 -0.60 0.00 0.00 56.93 57.53 2d8z s PHE 52 Cb 0.00 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 2d8z s PHE 52 CO 0.00 -0.03 0.07 0.00 0.70 0.00 0.00 175.22 175.96 2d8z s ALA 53 N -2.17 3.51 -0.18 5.36 0.00 -1.26 -3.21 121.76 123.81 2d8z s ALA 53 Ca 0.55 -0.73 -0.00 0.00 0.00 0.00 0.00 51.96 51.77 2d8z s ALA 53 Cb -0.10 -1.79 0.05 0.00 0.00 0.00 0.00 23.12 21.27 2d8z s ALA 53 CO 0.21 0.44 -0.05 0.71 0.00 0.00 0.00 175.76 177.07 2d8z s TYR 54 N -0.45 1.87 0.35 0.00 2.02 -0.87 -2.82 117.35 117.46 2d8z s TYR 54 Ca 0.10 -1.25 -0.28 0.00 -0.37 0.00 0.00 57.07 55.27 2d8z s TYR 54 Cb -0.12 -1.39 -0.12 0.00 -0.40 0.00 0.00 41.96 39.93 2d8z s TYR 54 CO 0.02 -0.66 1.26 0.00 -1.57 0.00 0.00 175.55 174.60 2d8z n LEU 56 N 0.72 -0.72 -0.34 0.00 7.99 -1.25 0.54 117.00 123.95 2d8z n LEU 56 Ca 0.05 1.23 -0.02 0.00 -0.01 0.00 0.00 56.01 57.27 2d8z n LEU 56 Cb 0.36 -0.17 0.02 0.00 -0.11 0.00 0.00 43.42 43.53 2d8z n LEU 56 CO 0.62 -1.01 0.50 -3.20 -1.51 0.00 0.00 177.39 172.78 2d8z n ASN 57 N -4.88 -0.60 -0.02 -1.43 2.85 -1.26 0.26 115.26 110.18 2d8z n ASN 57 Ca 0.02 1.52 -0.13 0.00 -0.11 0.00 0.00 54.58 55.87 2d8z n ASN 57 Cb 0.19 -0.33 -0.10 0.00 1.24 0.00 0.00 39.78 40.77 2d8z n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d8z h PHE 59 N -0.53 0.00 0.14 0.00 3.57 0.18 0.71 116.94 121.01 2d8z h PHE 59 Ca 0.00 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.19 2d8z h PHE 59 Cb 0.56 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.34 2d8z h PHE 59 CO 0.12 0.00 -1.28 0.00 -2.23 0.00 0.00 178.31 174.92 2d8z h ASP 61 N 0.27 0.00 0.00 0.00 1.82 -0.16 -2.71 116.42 115.64 2d8z h ASP 61 Ca -0.20 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 2d8z h ASP 61 Cb 1.96 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.97 2d8z h ASP 61 CO 0.25 0.59 0.00 0.18 -1.61 0.00 0.00 179.24 178.65 2d8z n LEU 62 N -4.73 0.00 -0.00 2.28 4.77 0.20 -4.14 117.00 115.38 2d8z n LEU 62 Ca -0.02 0.62 -0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2d8z n LEU 62 Cb 0.09 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2d8z n LEU 62 CO 0.04 -0.26 -0.02 -1.22 -1.33 0.00 0.00 177.39 174.61 2d8z n TYR 63 N -2.19 0.02 -0.75 -1.77 4.01 -1.24 -5.00 117.16 110.25 2d8z n TYR 63 Ca 0.00 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 2d8z n TYR 63 Cb 0.00 -0.16 0.12 0.00 -0.31 0.00 0.00 39.34 38.99 2d8z n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d8z n ALA 64 N -2.41 -3.64 -1.94 -0.72 0.00 -1.12 -4.95 120.51 105.72 2d8z n ALA 64 Ca -0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 53.44 51.91 2d8z n ALA 64 Cb 0.01 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.38 2d8z n ALA 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d8z s SER 65 N -1.57 5.99 -0.54 0.00 1.04 -1.04 -4.10 113.70 113.49 2d8z s SER 65 Ca 0.44 1.23 0.04 0.00 0.48 0.00 0.00 55.95 58.13 2d8z s SER 65 Cb -0.03 -2.25 0.15 0.00 0.10 0.00 0.00 66.02 63.99 2d8z s SER 65 CO 0.57 -0.96 0.34 -0.83 0.98 0.00 0.00 173.24 173.34 2d8z s GLY 66 N -4.22 2.20 0.00 7.32 0.00 -1.26 -4.39 107.32 106.96 2d8z s GLY 66 Ca 0.55 -3.14 0.14 0.00 0.00 0.00 0.00 44.72 42.27 2d8z s GLY 66 CO 0.52 1.36 1.45 -1.55 0.00 0.00 0.00 173.10 174.88 2d8z n PRO 67 N 2.82 0.01 -2.17 2.90 -0.04 -1.26 -4.77 135.00 132.49 2d8z n PRO 67 Ca 0.15 0.25 -0.27 0.00 -0.04 0.00 0.00 63.50 63.59 2d8z n PRO 67 Cb 0.36 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2d8z n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d8z s SER 68 N -2.97 4.32 0.76 3.54 1.04 -1.26 -5.03 113.70 114.10 2d8z s SER 68 Ca 0.07 0.31 -0.15 0.00 0.48 0.00 0.00 55.95 56.66 2d8z s SER 68 Cb 0.09 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.46 2d8z s SER 68 CO 0.26 -1.93 0.79 -0.24 0.98 0.00 0.00 173.24 173.10 2d8z n SER 69 N -3.14 -0.28 0.00 7.02 2.88 -1.26 -5.23 113.62 113.60 2d8z n SER 69 Ca 0.11 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 2d8z n SER 69 Cb 0.60 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2d8z n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42