#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 3.96 -1.75 1.61 0.01 -1.26 -2.67 113.70 113.60 2d8z s SER 2 Ca 0.00 2.47 -0.18 0.00 1.31 0.00 0.00 55.95 59.55 2d8z s SER 2 Cb 0.00 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.80 2d8z s SER 2 CO 0.00 -2.43 0.59 -1.54 0.41 0.00 0.00 173.24 170.27 2d8z n SER 3 N -2.78 -1.95 -1.54 2.44 3.41 -1.26 -4.76 113.62 107.18 2d8z n SER 3 Ca 0.14 -1.15 -0.01 0.00 -0.26 0.00 0.00 58.87 57.59 2d8z n SER 3 Cb 0.50 -2.11 -0.00 0.00 -0.26 0.00 0.00 64.21 62.33 2d8z n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8z n GLY 4 N -1.42 2.62 0.02 5.00 0.00 -1.09 -4.36 105.19 105.96 2d8z n GLY 4 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d8z n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d8z h SER 5 N 1.08 -0.02 -0.01 1.61 0.87 -1.89 -3.45 113.55 111.74 2d8z h SER 5 Ca 0.02 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.03 2d8z h SER 5 Cb 1.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2d8z h SER 5 CO 0.06 0.09 0.94 -1.20 -0.53 0.00 0.00 176.83 176.19 2d8z n SER 6 N -2.64 0.54 -4.26 6.23 7.64 -1.26 -4.79 113.62 115.08 2d8z n SER 6 Ca -0.00 0.49 -0.28 0.00 1.01 0.00 0.00 58.87 60.09 2d8z n SER 6 Cb 0.01 -0.64 -0.15 0.00 -1.01 0.00 0.00 64.21 62.41 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 4.27 1.14 0.38 0.23 0.00 -1.26 -3.07 107.32 109.00 2d8z s GLY 7 Ca 0.86 -1.02 -0.23 0.00 0.00 0.00 0.00 44.72 44.32 2d8z s GLY 7 CO 0.47 -0.88 0.54 0.00 0.00 0.00 0.00 173.10 173.23 2d8z n VAL 9 N -0.68 0.81 0.20 0.00 0.24 -1.14 -2.64 118.33 115.12 2d8z n VAL 9 Ca 0.12 -0.68 -0.08 0.00 -2.04 0.00 0.00 64.34 61.66 2d8z n VAL 9 Cb 0.37 -0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 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 -0.49 0.00 7.34 5.75 -1.91 -3.29 115.11 122.51 2d8z h GLN 10 Ca -0.25 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2d8z h GLN 10 Cb 1.61 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.27 2d8z h GLN 10 CO 0.02 -0.33 -0.75 0.00 -2.65 0.00 0.00 178.83 175.12 2d8z n LYS 12 N -1.65 -2.83 -4.38 0.00 4.76 -1.09 -5.06 118.16 107.91 2d8z n LYS 12 Ca 0.04 0.36 -0.19 0.00 -2.87 0.00 0.00 58.31 55.65 2d8z n LYS 12 Cb 0.37 -3.93 -0.10 0.00 -1.84 0.00 0.00 35.03 29.53 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 -4.63 1.41 0.53 1.97 3.01 -1.08 -4.90 119.74 116.05 2d8z s LYS 13 Ca 0.01 -1.66 -0.20 0.00 -1.01 0.00 0.00 55.97 53.12 2d8z s LYS 13 Cb -0.01 -1.15 -0.06 0.00 -1.01 0.00 0.00 37.83 35.60 2d8z s LYS 13 CO 0.31 0.14 1.13 -1.25 0.51 0.00 0.00 175.35 176.20 2d8z s PRO 14 N -3.67 3.42 -0.26 -1.68 0.04 -1.26 0.25 135.00 131.84 2d8z s PRO 14 Ca 0.25 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.94 2d8z s PRO 14 Cb 0.00 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2d8z s PRO 14 CO 0.09 -0.80 -0.10 0.42 0.04 0.00 0.00 177.00 176.65 2d8z s ILE 15 N -1.74 2.34 -0.17 0.56 1.01 -1.18 -4.66 121.20 117.37 2d8z s ILE 15 Ca 0.72 -1.46 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 2d8z s ILE 15 Cb -0.24 -2.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 2d8z s ILE 15 CO 0.28 0.05 -0.27 0.35 0.00 0.00 0.00 174.94 175.34 2d8z n THR 16 N 4.50 1.47 -4.19 2.92 -2.24 -1.26 -4.92 114.28 110.57 2d8z n THR 16 Ca -0.15 0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.58 2d8z n THR 16 Cb 0.44 -2.33 -0.12 0.00 -2.10 0.00 0.00 70.33 66.22 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 -2.64 1.14 -0.45 4.28 2.01 -1.26 -4.89 115.64 113.83 2d8z s THR 17 Ca -0.25 -1.43 -0.12 0.00 0.31 0.00 0.00 61.69 60.20 2d8z s THR 17 Cb 0.04 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.37 2d8z s THR 17 CO 0.37 -0.30 0.58 0.61 -0.69 0.00 0.00 174.62 175.18 2d8z n GLY 18 N 1.04 -1.26 3.20 4.40 0.00 -1.26 -4.94 105.19 106.37 2d8z n GLY 18 Ca -0.19 1.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.75 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 -2.58 1.25 0.18 -0.02 0.00 -1.26 -3.38 107.32 101.50 2d8z s GLY 19 Ca 0.19 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.36 2d8z s GLY 19 CO 0.71 -1.35 0.17 3.33 0.00 0.00 0.00 173.10 175.97 2d8z n VAL 20 N -0.22 0.00 -4.03 1.40 0.24 0.14 -4.86 118.33 111.01 2d8z n VAL 20 Ca -0.01 -1.19 -0.08 0.00 -2.04 0.00 0.00 64.34 61.02 2d8z n VAL 20 Cb 0.65 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 33.54 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 -2.69 0.17 -0.30 3.34 2.01 -1.26 -0.22 115.64 116.69 2d8z s THR 21 Ca 0.19 -1.36 -0.09 0.00 0.31 0.00 0.00 61.69 60.74 2d8z s THR 21 Cb 0.01 -0.94 0.15 0.00 0.01 0.00 0.00 72.50 71.73 2d8z s THR 21 CO 0.14 -0.75 0.72 -0.47 -0.69 0.00 0.00 174.62 173.57 2d8z s TYR 22 N -2.78 -1.24 -0.94 4.92 6.14 0.15 -4.90 117.35 118.70 2d8z s TYR 22 Ca -0.04 1.91 -0.05 0.00 0.64 0.00 0.00 57.07 59.54 2d8z s TYR 22 Cb -0.00 0.66 0.01 0.00 0.42 0.00 0.00 41.96 43.04 2d8z s TYR 22 CO -0.06 -0.63 0.81 0.54 0.64 0.00 0.00 175.55 176.85 2d8z n ARG 23 N 5.36 -5.45 -2.93 4.97 3.00 -1.26 -2.61 116.66 117.74 2d8z n ARG 23 Ca -0.09 0.60 -0.20 0.00 -0.01 0.00 0.00 57.85 58.15 2d8z n ARG 23 Cb 0.50 -4.91 0.03 0.00 0.00 0.00 0.00 32.46 28.08 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 -3.59 -4.34 -3.83 5.56 1.02 -1.26 -5.00 120.64 109.20 2d8z n GLU 24 Ca -0.05 0.81 -0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2d8z n GLU 24 Cb 0.56 -5.45 -0.12 0.00 -0.02 0.00 0.00 31.44 26.41 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 0.27 0.62 3.49 -0.21 -1.07 -5.16 119.66 112.03 2d8z s GLN 25 Ca 0.27 0.09 -0.17 0.00 0.02 0.00 0.00 55.36 55.57 2d8z s GLN 25 Cb -0.12 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.99 2d8z s GLN 25 CO 0.33 -0.05 1.12 -1.25 -2.12 0.00 0.00 175.29 173.32 2d8z s PRO 26 N -0.26 3.01 -0.20 2.91 0.04 -1.26 0.34 135.00 139.59 2d8z s PRO 26 Ca -0.03 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.34 2d8z s PRO 26 Cb -0.03 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 26 CO 0.01 -1.10 0.50 -1.58 0.04 0.00 0.00 177.00 174.86 2d8z s TRP 27 N -2.13 -0.66 0.48 0.56 0.52 0.70 -2.90 118.94 115.50 2d8z s TRP 27 Ca 0.69 1.46 -0.22 0.00 0.02 0.00 0.00 56.10 58.05 2d8z s TRP 27 Cb -0.22 0.30 -0.07 0.00 -1.15 0.00 0.00 33.47 32.33 2d8z s TRP 27 CO 0.36 -0.34 1.13 -1.01 0.02 0.00 0.00 176.95 177.10 2d8z s HIS 28 N 0.99 2.89 -1.44 -1.98 3.76 -1.26 0.28 115.29 118.52 2d8z s HIS 28 Ca -0.06 1.56 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 2d8z s HIS 28 Cb -0.06 -3.29 0.28 0.00 1.11 0.00 0.00 32.58 30.62 2d8z s HIS 28 CO -0.09 -1.34 1.01 1.17 -0.85 0.00 0.00 174.74 174.65 2d8z n LYS 29 N -0.69 0.08 -0.00 1.40 4.81 -1.22 -1.10 118.16 121.44 2d8z n LYS 29 Ca 0.08 0.23 0.01 0.00 -0.87 0.00 0.00 58.31 57.76 2d8z n LYS 29 Cb 0.49 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.03 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 -1.28 5.74 -0.07 1.64 1.02 -1.26 -4.66 120.64 121.77 2d8z n GLU 30 Ca 0.03 -0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 2d8z n GLU 30 Cb 0.04 -0.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.96 0.00 -2.82 0.00 7.35 -0.28 -4.85 117.46 113.91 2d8z n PHE 32 Ca -0.29 -1.18 -0.15 0.00 -0.76 0.00 0.00 57.45 55.07 2d8z n PHE 32 Cb 1.10 -1.15 0.06 0.00 0.35 0.00 0.00 39.48 39.84 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 2.25 0.00 -1.04 -2.13 0.24 -1.26 -3.17 118.33 113.22 2d8z n VAL 33 Ca 0.26 -1.26 -0.29 0.00 -2.04 0.00 0.00 64.34 61.02 2d8z n VAL 33 Cb 0.70 -0.81 0.19 0.00 -1.47 0.00 0.00 33.84 32.45 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 -4.35 0.00 -0.04 0.00 -1.04 -1.08 -3.05 114.28 104.72 2d8z n THR 35 Ca 0.05 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.05 61.79 2d8z n THR 35 Cb 0.57 1.05 -0.05 0.00 -1.82 0.00 0.00 70.33 70.08 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 -1.00 1.82 -0.07 2.41 0.00 -1.26 -4.73 120.51 117.68 2d8z n ALA 36 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2d8z n ALA 36 Cb 0.24 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.16 -3.36 -3.56 0.00 5.12 -1.17 -4.85 116.66 108.67 2d8z n ARG 38 Ca 0.00 0.41 -0.38 0.00 -1.93 0.00 0.00 57.85 55.96 2d8z n ARG 38 Cb 0.02 -4.57 -0.06 0.00 -1.16 0.00 0.00 32.46 26.68 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 -6.54 3.92 -0.72 5.56 1.02 -1.26 -4.46 119.74 117.26 2d8z s LYS 39 Ca 0.03 0.26 -0.26 0.00 0.02 0.00 0.00 55.97 56.02 2d8z s LYS 39 Cb -0.01 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 33.94 2d8z s LYS 39 CO 0.89 0.59 2.26 -0.65 -0.92 0.00 0.00 175.35 177.51 2d8z s GLN 40 N -0.68 2.03 0.41 1.68 -0.21 -1.26 -0.47 119.66 121.16 2d8z s GLN 40 Ca 0.21 0.58 0.20 0.00 0.02 0.00 0.00 55.36 56.37 2d8z s GLN 40 Cb -0.15 -4.75 0.84 0.00 1.00 0.00 0.00 33.01 29.95 2d8z s GLN 40 CO 0.10 -3.76 1.81 -0.07 -2.12 0.00 0.00 175.29 171.25 2d8z h LEU 41 N 20.21 0.00 -8.15 2.90 3.38 -1.86 -3.43 115.31 128.36 2d8z h LEU 41 Ca -0.07 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2d8z h LEU 41 Cb 1.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2d8z h LEU 41 CO 1.11 0.32 1.15 -1.20 0.09 0.00 0.00 178.44 179.90 2d8z n SER 42 N -3.61 0.01 0.00 -0.43 7.64 -1.25 -0.40 113.62 115.57 2d8z n SER 42 Ca -0.01 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2d8z n SER 42 Cb 0.44 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2d8z n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8z n GLY 43 N 6.09 4.34 3.90 0.23 0.00 -1.26 -5.12 105.19 113.37 2d8z n GLY 43 Ca 0.59 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.37 0.24 1.61 0.00 0.46 -5.05 119.66 120.29 2d8z s GLN 44 Ca 0.00 -0.49 -0.30 0.00 -0.00 0.00 0.00 55.36 54.57 2d8z s GLN 44 Cb 0.00 -2.99 -0.15 0.00 0.00 0.00 0.00 33.01 29.87 2d8z s GLN 44 CO 0.00 0.59 1.13 2.89 0.00 0.00 0.00 175.29 179.91 2d8z n ARG 45 N 0.22 1.39 -4.40 9.60 1.85 -1.26 -4.88 116.66 119.18 2d8z n ARG 45 Ca -0.06 0.49 -0.21 0.00 -1.00 0.00 0.00 57.85 57.08 2d8z n ARG 45 Cb 0.51 -1.95 -0.09 0.00 -1.05 0.00 0.00 32.46 29.88 2d8z n ARG 45 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 2d8z s PHE 46 N -0.57 1.71 -0.23 2.89 -0.71 -1.26 -4.49 117.98 115.31 2d8z s PHE 46 Ca 0.66 -1.24 -0.26 0.00 -1.04 0.00 0.00 56.93 55.04 2d8z s PHE 46 Cb -0.75 -1.02 0.07 0.00 -1.21 0.00 0.00 43.02 40.11 2d8z s PHE 46 CO 0.55 -0.34 0.74 -0.08 -1.34 0.00 0.00 175.22 174.75 2d8z s THR 47 N -3.46 0.00 0.16 -4.49 -1.32 -1.26 -4.98 115.64 100.30 2d8z s THR 47 Ca 0.33 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.91 2d8z s THR 47 Cb 0.05 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 2d8z s THR 47 CO 0.16 0.00 -0.17 0.00 -2.21 0.00 0.00 174.62 172.40 2d8z s ALA 48 N 0.08 2.73 -0.21 11.08 0.00 -1.26 -1.17 121.76 133.00 2d8z s ALA 48 Ca -0.02 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.30 2d8z s ALA 48 Cb -0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.42 2d8z s ALA 48 CO 0.02 0.49 -0.34 -2.13 0.00 0.00 0.00 175.76 173.81 2d8z n ARG 49 N 0.35 0.53 0.02 0.00 0.63 -1.21 -4.98 116.66 112.00 2d8z n ARG 49 Ca -0.13 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2d8z n ARG 49 Cb 0.55 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 32.04 2d8z n ARG 49 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2d8z n ASP 50 N -4.32 0.31 0.00 6.15 9.92 -1.26 -5.02 116.55 122.33 2d8z n ASP 50 Ca -0.30 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 2d8z n ASP 50 Cb 0.66 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2d8z n ASP 51 N -2.80 1.70 -4.91 -2.24 8.00 -1.26 -5.09 116.55 109.95 2d8z n ASP 51 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 2d8z n ASP 51 Cb 0.00 0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.40 3.56 -0.07 1.24 0.40 -1.26 -5.06 117.98 115.40 2d8z s PHE 52 Ca 0.00 0.81 -0.01 0.00 -0.60 0.00 0.00 56.93 57.13 2d8z s PHE 52 Cb 0.00 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.20 2d8z s PHE 52 CO 0.00 -0.26 -0.01 0.00 0.70 0.00 0.00 175.22 175.65 2d8z s ALA 53 N -2.72 3.25 -0.20 5.36 0.00 -1.26 -3.30 121.76 122.89 2d8z s ALA 53 Ca 0.47 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 2d8z s ALA 53 Cb -0.10 -1.43 0.06 0.00 0.00 0.00 0.00 23.12 21.65 2d8z s ALA 53 CO 0.44 0.60 0.01 0.71 0.00 0.00 0.00 175.76 177.52 2d8z s TYR 54 N -0.92 1.38 0.32 0.00 2.02 -0.32 -2.65 117.35 117.19 2d8z s TYR 54 Ca 0.15 -1.08 -0.26 0.00 -0.37 0.00 0.00 57.07 55.51 2d8z s TYR 54 Cb -0.11 -1.17 -0.14 0.00 -0.40 0.00 0.00 41.96 40.14 2d8z s TYR 54 CO 0.04 -0.65 0.80 0.00 -1.57 0.00 0.00 175.55 174.17 2d8z n LEU 56 N 1.29 -0.57 -0.07 0.00 7.99 -1.26 -0.52 117.00 123.87 2d8z n LEU 56 Ca 0.11 1.11 -0.02 0.00 -0.01 0.00 0.00 56.01 57.21 2d8z n LEU 56 Cb 0.34 -0.19 -0.02 0.00 -0.11 0.00 0.00 43.42 43.44 2d8z n LEU 56 CO 0.58 -0.95 0.50 0.78 -1.51 0.00 0.00 177.39 176.79 2d8z h ASN 57 N 0.00 -0.41 -0.52 -1.43 2.35 -1.95 0.18 115.58 113.80 2d8z h ASN 57 Ca 0.15 0.06 0.09 0.00 -0.55 0.00 0.00 56.30 56.05 2d8z h ASN 57 Cb 0.31 0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.78 2d8z h ASN 57 CO -0.61 -0.06 0.11 0.00 -1.65 0.00 0.00 177.43 175.23 2d8z h PHE 59 N 0.25 0.55 -0.51 0.00 3.57 0.68 0.72 116.94 122.19 2d8z h PHE 59 Ca 0.26 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.61 2d8z h PHE 59 Cb 0.35 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 38.87 2d8z h PHE 59 CO -0.23 -0.03 0.24 0.00 -2.23 0.00 0.00 178.31 176.07 2d8z n ASP 61 N -0.15 0.35 0.41 0.00 9.92 0.22 -4.52 116.55 122.77 2d8z n ASP 61 Ca 0.29 0.25 -0.16 0.00 -0.53 0.00 0.00 54.79 54.64 2d8z n ASP 61 Cb 1.07 0.04 -0.08 0.00 -0.64 0.00 0.00 41.12 41.51 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2d8z h LEU 62 N 0.00 -0.94 0.00 0.64 3.38 -0.90 -3.28 115.31 114.21 2d8z h LEU 62 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d8z h LEU 62 Cb 0.12 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d8z h LEU 62 CO 0.00 -0.64 -0.03 1.88 0.09 0.00 0.00 178.44 179.73 2d8z h TYR 63 N -1.06 0.02 -2.14 1.13 0.05 -1.77 -3.40 116.97 109.81 2d8z h TYR 63 Ca -0.10 -0.02 -0.70 0.00 0.05 0.00 0.00 58.73 57.96 2d8z h TYR 63 Cb 0.82 -0.00 -0.16 0.00 1.01 0.00 0.00 36.73 38.39 2d8z h TYR 63 CO 0.02 0.97 1.12 0.00 -1.05 0.00 0.00 178.16 179.21 2d8z s ALA 64 N -2.42 3.49 -0.46 3.88 0.00 -1.23 -4.82 121.76 120.21 2d8z s ALA 64 Ca -0.18 -2.90 0.04 0.00 0.00 0.00 0.00 51.96 48.91 2d8z s ALA 64 Cb -0.02 -4.15 0.43 0.00 0.00 0.00 0.00 23.12 19.38 2d8z s ALA 64 CO 0.69 -2.99 1.37 0.45 0.00 0.00 0.00 175.76 175.28 2d8z n SER 65 N 6.59 5.52 -2.98 0.00 2.88 -1.24 -3.11 113.62 121.29 2d8z n SER 65 Ca 0.30 -3.76 -0.09 0.00 -1.33 0.00 0.00 58.87 53.99 2d8z n SER 65 Cb 0.47 -0.55 0.05 0.00 -0.75 0.00 0.00 64.21 63.43 2d8z n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8z n GLY 66 N -0.64 0.51 3.66 0.46 0.00 -1.26 -5.02 105.19 102.91 2d8z n GLY 66 Ca 0.46 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2d8z n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8z s PRO 67 N -3.53 4.21 -0.04 1.61 0.04 -1.26 -4.89 135.00 131.14 2d8z s PRO 67 Ca 0.26 2.01 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2d8z s PRO 67 Cb -0.01 -3.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 2d8z s PRO 67 CO 0.18 -0.78 -0.14 0.45 0.04 0.00 0.00 177.00 176.76 2d8z n SER 68 N 6.77 1.19 -4.56 6.66 2.88 -1.26 -4.89 113.62 120.41 2d8z n SER 68 Ca 0.16 0.18 -0.20 0.00 -1.33 0.00 0.00 58.87 57.68 2d8z n SER 68 Cb 0.43 -0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2d8z n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8z s SER 69 N -5.97 4.36 0.00 -3.46 0.15 -1.26 -5.33 113.70 102.20 2d8z s SER 69 Ca -0.13 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2d8z s SER 69 Cb 0.03 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2d8z s SER 69 CO 0.17 -3.41 0.00 0.61 1.20 0.00 0.00 173.24 171.81