#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 -1.29 -0.20 1.61 0.15 -1.26 -5.05 113.70 107.65 2d8z s SER 2 Ca 0.00 1.03 -0.20 0.00 0.70 0.00 0.00 55.95 57.48 2d8z s SER 2 Cb 0.00 2.17 -0.17 0.00 -1.71 0.00 0.00 66.02 66.31 2d8z s SER 2 CO 0.00 -0.24 0.14 -1.54 1.20 0.00 0.00 173.24 172.80 2d8z n SER 3 N 5.43 1.86 -4.47 5.45 3.41 -1.26 -4.85 113.62 119.19 2d8z n SER 3 Ca -0.04 0.44 -0.43 0.00 -0.26 0.00 0.00 58.87 58.58 2d8z n SER 3 Cb 0.51 -0.95 -0.13 0.00 -0.26 0.00 0.00 64.21 63.38 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 1.45 -0.30 3.76 5.00 0.00 -1.26 -4.86 105.19 108.98 2d8z n GLY 4 Ca -0.30 1.07 -0.40 0.00 0.00 0.00 0.00 46.02 46.39 2d8z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8z s SER 5 N 8.94 7.29 -0.64 1.61 0.01 -1.26 -4.99 113.70 124.65 2d8z s SER 5 Ca 1.27 2.20 -0.19 0.00 1.31 0.00 0.00 55.95 60.54 2d8z s SER 5 Cb -1.12 -2.62 0.11 0.00 0.21 0.00 0.00 66.02 62.59 2d8z s SER 5 CO 0.48 -0.12 0.78 -0.44 0.41 0.00 0.00 173.24 174.34 2d8z s SER 6 N -0.99 6.25 -0.03 2.44 0.01 -1.26 -5.03 113.70 115.09 2d8z s SER 6 Ca 0.45 -1.49 0.05 0.00 1.31 0.00 0.00 55.95 56.27 2d8z s SER 6 Cb -0.30 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2d8z s SER 6 CO 0.38 -1.13 -0.17 -0.83 0.41 0.00 0.00 173.24 171.90 2d8z s GLY 7 N 3.56 1.49 0.33 3.44 0.00 -1.26 -3.20 107.32 111.69 2d8z s GLY 7 Ca 0.15 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.58 2d8z s GLY 7 CO 0.05 -0.86 0.54 0.00 0.00 0.00 0.00 173.10 172.83 2d8z n VAL 9 N -0.47 0.72 0.13 0.00 0.24 -1.14 -2.63 118.33 115.18 2d8z n VAL 9 Ca 0.13 -0.65 -0.05 0.00 -2.04 0.00 0.00 64.34 61.73 2d8z n VAL 9 Cb 0.34 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.32 0.00 7.34 5.75 -1.91 -3.30 115.11 122.68 2d8z h GLN 10 Ca -0.20 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2d8z h GLN 10 Cb 1.49 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.11 2d8z h GLN 10 CO 0.02 -0.21 -0.69 0.00 -2.65 0.00 0.00 178.83 175.30 2d8z n LYS 12 N -1.73 -2.60 -4.37 0.00 4.76 -1.09 -5.06 118.16 108.07 2d8z n LYS 12 Ca 0.04 0.33 -0.19 0.00 -2.87 0.00 0.00 58.31 55.62 2d8z n LYS 12 Cb 0.38 -3.82 -0.10 0.00 -1.84 0.00 0.00 35.03 29.65 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 -4.55 1.38 0.57 1.97 3.01 -1.08 -4.91 119.74 116.14 2d8z s LYS 13 Ca 0.00 -1.63 -0.18 0.00 -1.01 0.00 0.00 55.97 53.15 2d8z s LYS 13 Cb -0.00 -1.14 -0.04 0.00 -1.01 0.00 0.00 37.83 35.63 2d8z s LYS 13 CO 0.29 0.16 1.12 -1.25 0.51 0.00 0.00 175.35 176.18 2d8z s PRO 14 N -3.66 3.21 -0.21 -1.68 0.04 -1.26 0.24 135.00 131.68 2d8z s PRO 14 Ca 0.24 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.85 2d8z s PRO 14 Cb 0.00 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 14 CO 0.08 -0.95 -0.13 0.42 0.04 0.00 0.00 177.00 176.46 2d8z s ILE 15 N -1.93 1.89 -0.18 0.56 1.01 -1.19 -4.64 121.20 116.71 2d8z s ILE 15 Ca 0.71 -1.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 2d8z s ILE 15 Cb -0.23 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 2d8z s ILE 15 CO 0.31 0.22 -0.30 0.35 0.00 0.00 0.00 174.94 175.51 2d8z n THR 16 N 4.60 1.40 -4.43 2.92 -2.24 -1.26 -4.92 114.28 110.36 2d8z n THR 16 Ca -0.16 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 2d8z n THR 16 Cb 0.46 -2.07 -0.13 0.00 -2.10 0.00 0.00 70.33 66.48 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 1.27 -0.37 4.28 2.01 -1.26 -4.93 115.64 114.00 2d8z s THR 17 Ca -0.28 -1.06 -0.12 0.00 0.31 0.00 0.00 61.69 60.54 2d8z s THR 17 Cb 0.07 -1.13 0.02 0.00 0.01 0.00 0.00 72.50 71.46 2d8z s THR 17 CO 0.39 0.06 0.49 0.61 -0.69 0.00 0.00 174.62 175.48 2d8z n GLY 18 N 1.88 -1.19 3.19 4.40 0.00 -1.26 -4.94 105.19 107.26 2d8z n GLY 18 Ca -0.18 0.96 -0.11 0.00 0.00 0.00 0.00 46.02 46.69 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 1.23 0.18 -0.02 0.00 -1.26 -3.40 107.32 101.70 2d8z s GLY 19 Ca 0.19 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.33 2d8z s GLY 19 CO 0.62 -1.41 0.19 3.33 0.00 0.00 0.00 173.10 175.83 2d8z n VAL 20 N -0.20 0.00 -4.07 1.40 0.24 0.14 -4.86 118.33 110.99 2d8z n VAL 20 Ca -0.02 -1.13 -0.08 0.00 -2.04 0.00 0.00 64.34 61.07 2d8z n VAL 20 Cb 0.65 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 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 -2.67 0.22 -0.30 3.34 2.01 -1.26 -0.20 115.64 116.77 2d8z s THR 21 Ca 0.18 -1.59 -0.08 0.00 0.31 0.00 0.00 61.69 60.52 2d8z s THR 21 Cb 0.00 -1.21 0.16 0.00 0.01 0.00 0.00 72.50 71.47 2d8z s THR 21 CO 0.13 -0.86 0.74 -0.47 -0.69 0.00 0.00 174.62 173.47 2d8z s TYR 22 N -3.27 -1.22 -0.93 4.92 6.14 0.18 -4.89 117.35 118.29 2d8z s TYR 22 Ca 0.01 1.70 -0.04 0.00 0.64 0.00 0.00 57.07 59.39 2d8z s TYR 22 Cb 0.03 0.58 0.00 0.00 0.42 0.00 0.00 41.96 43.00 2d8z s TYR 22 CO -0.07 -0.64 0.80 0.54 0.64 0.00 0.00 175.55 176.81 2d8z n ARG 23 N 5.36 -5.32 -2.91 4.97 3.00 -1.26 -2.65 116.66 117.85 2d8z n ARG 23 Ca -0.07 0.60 -0.20 0.00 -0.01 0.00 0.00 57.85 58.17 2d8z n ARG 23 Cb 0.51 -4.92 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 -3.53 -4.28 -3.83 5.56 1.02 -1.26 -5.00 120.64 109.32 2d8z n GLU 24 Ca -0.08 0.83 -0.12 0.00 -0.02 0.00 0.00 57.16 57.77 2d8z n GLU 24 Cb 0.58 -5.49 -0.12 0.00 -0.02 0.00 0.00 31.44 26.38 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 -5.55 0.27 0.64 3.49 -0.21 -1.08 -5.16 119.66 112.06 2d8z s GLN 25 Ca 0.26 0.05 -0.16 0.00 0.02 0.00 0.00 55.36 55.54 2d8z s GLN 25 Cb -0.11 0.12 -0.01 0.00 1.00 0.00 0.00 33.01 34.01 2d8z s GLN 25 CO 0.32 -0.05 1.11 -1.25 -2.12 0.00 0.00 175.29 173.31 2d8z s PRO 26 N -0.31 2.88 -0.21 2.91 0.04 -1.26 0.52 135.00 139.57 2d8z s PRO 26 Ca -0.04 1.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 2d8z s PRO 26 Cb -0.03 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2d8z s PRO 26 CO 0.01 -1.20 0.54 -1.58 0.04 0.00 0.00 177.00 174.81 2d8z s TRP 27 N -2.25 -0.64 0.46 0.56 0.52 0.72 -2.87 118.94 115.43 2d8z s TRP 27 Ca 0.68 1.50 -0.22 0.00 0.02 0.00 0.00 56.10 58.08 2d8z s TRP 27 Cb -0.21 0.25 -0.08 0.00 -1.15 0.00 0.00 33.47 32.28 2d8z s TRP 27 CO 0.39 -0.32 1.06 -1.01 0.02 0.00 0.00 176.95 177.10 2d8z s HIS 28 N 0.57 3.04 -1.35 -1.98 3.76 -1.26 0.26 115.29 118.33 2d8z s HIS 28 Ca -0.02 1.59 0.05 0.00 -0.15 0.00 0.00 55.06 56.53 2d8z s HIS 28 Cb -0.05 -3.14 0.26 0.00 1.11 0.00 0.00 32.58 30.76 2d8z s HIS 28 CO -0.03 -0.91 1.04 1.17 -0.85 0.00 0.00 174.74 175.16 2d8z n LYS 29 N -0.66 0.06 -0.00 1.40 4.81 -1.22 -0.91 118.16 121.63 2d8z n LYS 29 Ca 0.08 0.27 0.02 0.00 -0.87 0.00 0.00 58.31 57.81 2d8z n LYS 29 Cb 0.51 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.04 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 -1.33 2.14 -0.02 1.64 1.02 -1.26 -4.65 120.64 118.18 2d8z n GLU 30 Ca 0.02 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2d8z n GLU 30 Cb 0.05 -0.93 -0.14 0.00 -0.02 0.00 0.00 31.44 30.39 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 -3.13 0.00 -2.94 0.00 7.35 -0.09 -4.84 117.46 113.81 2d8z n PHE 32 Ca -0.22 -1.13 -0.19 0.00 -0.76 0.00 0.00 57.45 55.14 2d8z n PHE 32 Cb 1.06 -1.18 0.08 0.00 0.35 0.00 0.00 39.48 39.78 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 2.38 0.00 -0.81 -2.13 0.24 -1.26 -1.73 118.33 115.02 2d8z n VAL 33 Ca 0.28 -1.79 -0.29 0.00 -2.04 0.00 0.00 64.34 60.50 2d8z n VAL 33 Cb 0.67 -0.62 0.21 0.00 -1.47 0.00 0.00 33.84 32.63 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 -4.50 0.00 -0.04 0.00 -1.04 -0.89 -2.98 114.28 104.83 2d8z n THR 35 Ca 0.05 -0.27 -0.06 0.00 -2.04 0.00 0.00 64.05 61.73 2d8z n THR 35 Cb 0.55 1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 70.19 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 -0.36 1.91 0.37 2.41 0.00 -1.26 -4.75 120.51 118.82 2d8z n ALA 36 Ca 0.06 -0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.22 2d8z n ALA 36 Cb 0.35 0.33 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.89 -5.65 -3.78 0.00 5.12 -1.16 -4.88 116.66 105.42 2d8z n ARG 38 Ca 0.02 0.70 -0.35 0.00 -1.93 0.00 0.00 57.85 56.28 2d8z n ARG 38 Cb 0.14 -5.45 -0.08 0.00 -1.16 0.00 0.00 32.46 25.91 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 -5.89 4.07 -0.15 5.56 1.02 -1.26 -4.48 119.74 118.60 2d8z s LYS 39 Ca 0.10 -0.22 -0.39 0.00 0.02 0.00 0.00 55.97 55.48 2d8z s LYS 39 Cb -0.05 -3.37 -0.16 0.00 -0.52 0.00 0.00 37.83 33.73 2d8z s LYS 39 CO 0.79 0.36 1.59 1.04 -0.92 0.00 0.00 175.35 178.21 2d8z n GLN 40 N 3.31 1.11 -0.90 1.68 6.02 -1.26 -0.55 117.38 126.79 2d8z n GLN 40 Ca -0.17 0.41 -0.08 0.00 -0.01 0.00 0.00 57.00 57.15 2d8z n GLN 40 Cb 0.52 -2.07 0.20 0.00 1.02 0.00 0.00 30.24 29.91 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 4.31 4.64 0.13 1.08 4.77 -0.71 -4.53 117.00 126.68 2d8z n LEU 41 Ca 0.24 -3.76 0.05 0.00 -0.03 0.00 0.00 56.01 52.51 2d8z n LEU 41 Cb 0.15 -0.68 0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2d8z n LEU 41 CO 0.74 1.23 0.29 0.28 -1.33 0.00 0.00 177.39 178.60 2d8z h SER 42 N 1.01 0.00 0.00 -1.43 0.02 -1.86 -3.40 113.55 107.89 2d8z h SER 42 Ca 0.30 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.03 2d8z h SER 42 Cb 1.90 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.40 2d8z h SER 42 CO 0.53 0.33 -1.77 0.61 -1.14 0.00 0.00 176.83 175.39 2d8z n GLY 43 N 1.23 -0.21 2.35 -3.77 0.00 -1.26 -5.05 105.19 98.48 2d8z n GLY 43 Ca -0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2d8z n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8z n GLN 44 N -3.34 -0.76 -3.58 1.61 10.64 -1.26 -5.06 117.38 115.63 2d8z n GLN 44 Ca -0.26 -1.27 -0.37 0.00 -1.83 0.00 0.00 57.00 53.27 2d8z n GLN 44 Cb 0.72 -0.82 -0.06 0.00 -0.86 0.00 0.00 30.24 29.22 2d8z n GLN 44 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2d8z s ARG 45 N -4.75 3.81 -0.05 2.61 1.81 -1.26 -4.87 118.95 116.25 2d8z s ARG 45 Ca 0.46 0.28 0.05 0.00 -1.72 0.00 0.00 55.73 54.80 2d8z s ARG 45 Cb -0.01 -3.18 -0.07 0.00 -0.45 0.00 0.00 34.95 31.23 2d8z s ARG 45 CO 0.32 0.69 0.03 1.97 -0.68 0.00 0.00 175.30 177.63 2d8z n PHE 46 N 1.71 0.00 -3.44 -0.53 -1.74 -1.26 -2.21 117.46 110.00 2d8z n PHE 46 Ca -0.14 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.56 2d8z n PHE 46 Cb 0.53 -0.27 -0.05 0.00 1.52 0.00 0.00 39.48 41.21 2d8z n PHE 46 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2d8z n THR 47 N -2.18 -0.43 -0.97 1.97 5.66 -1.26 -3.44 114.28 113.62 2d8z n THR 47 Ca -0.09 -0.22 -0.33 0.00 -3.05 0.00 0.00 64.05 60.37 2d8z n THR 47 Cb 0.65 -0.49 -0.02 0.00 -1.55 0.00 0.00 70.33 68.92 2d8z n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d8z n ALA 48 N -2.87 -2.35 0.24 1.79 0.00 -1.26 -4.79 120.51 111.26 2d8z n ALA 48 Ca -0.13 0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 2d8z n ALA 48 Cb 0.36 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 2d8z n ALA 48 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d8z h ARG 49 N 0.64 -0.63 0.00 0.00 9.65 -1.81 -3.47 114.38 118.76 2d8z h ARG 49 Ca -0.21 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2d8z h ARG 49 Cb 1.01 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2d8z h ARG 49 CO 0.39 -0.42 0.00 -0.25 2.80 0.00 0.00 179.97 182.49 2d8z n ASP 50 N -5.12 0.18 0.00 -3.80 8.00 -1.26 -5.01 116.55 109.54 2d8z n ASP 50 Ca -0.08 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2d8z n ASP 50 Cb 0.26 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2d8z n ASP 50 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2d8z n ASP 51 N -3.01 3.39 -4.72 -2.24 2.03 -1.26 -5.03 116.55 105.71 2d8z n ASP 51 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 2d8z n ASP 51 Cb 0.00 0.15 -0.05 0.00 -0.72 0.00 0.00 41.12 40.49 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2d8z s PHE 52 N -1.78 3.55 -0.12 -0.67 0.40 -1.26 -5.05 117.98 113.06 2d8z s PHE 52 Ca 0.00 1.04 -0.26 0.00 -0.60 0.00 0.00 56.93 57.11 2d8z s PHE 52 Cb 0.00 -2.64 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 2d8z s PHE 52 CO 0.00 0.16 0.83 0.00 0.70 0.00 0.00 175.22 176.90 2d8z s ALA 53 N 0.61 3.42 -0.24 5.36 0.00 -1.26 -3.21 121.76 126.44 2d8z s ALA 53 Ca 0.30 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2d8z s ALA 53 Cb -0.16 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.83 2d8z s ALA 53 CO 0.14 -0.45 -0.07 0.71 0.00 0.00 0.00 175.76 176.09 2d8z s TYR 54 N 1.65 2.59 0.34 0.00 2.02 -1.22 -2.09 117.35 120.63 2d8z s TYR 54 Ca 0.40 -1.88 -0.24 0.00 -0.37 0.00 0.00 57.07 54.98 2d8z s TYR 54 Cb -0.18 -1.66 -0.15 0.00 -0.40 0.00 0.00 41.96 39.58 2d8z s TYR 54 CO 0.16 -0.80 0.43 0.00 -1.57 0.00 0.00 175.55 173.77 2d8z n LEU 56 N 1.82 -0.32 0.00 0.00 4.77 -0.94 -0.26 117.00 122.07 2d8z n LEU 56 Ca 0.13 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 2d8z n LEU 56 Cb 0.35 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2d8z n LEU 56 CO 0.55 -1.00 0.40 -3.20 -1.33 0.00 0.00 177.39 172.82 2d8z n ASN 57 N -4.96 0.00 -0.31 -1.43 5.15 -1.26 -1.42 115.26 111.03 2d8z n ASN 57 Ca 0.08 0.80 0.14 0.00 -0.60 0.00 0.00 54.58 55.01 2d8z n ASN 57 Cb 0.28 -0.30 0.33 0.00 -0.53 0.00 0.00 39.78 39.55 2d8z n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d8z h PHE 59 N 0.38 0.97 -0.73 0.00 3.57 -0.09 0.46 116.94 121.52 2d8z h PHE 59 Ca 0.58 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.77 2d8z h PHE 59 Cb 1.13 -0.29 -0.20 0.00 2.79 0.00 0.00 35.95 39.38 2d8z h PHE 59 CO -0.13 0.21 0.43 0.00 -2.23 0.00 0.00 178.31 176.59 2d8z n ASP 61 N -0.59 0.55 0.19 0.00 -0.08 0.14 -4.56 116.55 112.21 2d8z n ASP 61 Ca 0.43 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.58 2d8z n ASP 61 Cb 1.35 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.74 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d8z h LEU 62 N 0.00 -0.45 0.00 -2.67 3.38 -1.16 -3.40 115.31 111.02 2d8z h LEU 62 Ca 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2d8z h LEU 62 Cb 0.36 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2d8z h LEU 62 CO 0.00 -0.03 -0.28 1.88 0.09 0.00 0.00 178.44 180.10 2d8z h TYR 63 N -0.96 0.00 -3.97 1.13 -1.99 -1.79 -3.46 116.97 105.92 2d8z h TYR 63 Ca -0.05 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.21 2d8z h TYR 63 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2d8z h TYR 63 CO 0.02 0.29 0.38 0.00 -0.00 0.00 0.00 178.16 178.85 2d8z s ALA 64 N -2.54 3.08 0.50 3.88 0.00 -1.25 -5.05 121.76 120.38 2d8z s ALA 64 Ca -0.10 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 2d8z s ALA 64 Cb 0.01 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2d8z s ALA 64 CO 0.22 -0.08 0.84 0.45 0.00 0.00 0.00 175.76 177.19 2d8z s SER 65 N -1.73 6.31 0.09 0.00 0.15 -1.26 -3.36 113.70 113.90 2d8z s SER 65 Ca 0.58 1.08 0.02 0.00 0.70 0.00 0.00 55.95 58.32 2d8z s SER 65 Cb -0.18 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2d8z s SER 65 CO 0.23 -0.61 0.17 -0.83 1.20 0.00 0.00 173.24 173.41 2d8z s GLY 66 N -3.93 2.03 -0.02 9.45 0.00 -1.25 -4.90 107.32 108.70 2d8z s GLY 66 Ca 0.50 -0.96 -0.25 0.00 0.00 0.00 0.00 44.72 44.01 2d8z s GLY 66 CO 0.44 -0.94 1.27 -0.56 0.00 0.00 0.00 173.10 173.31 2d8z h PRO 67 N 2.97 0.04 0.00 2.90 0.13 -1.98 -3.31 132.00 132.75 2d8z h PRO 67 Ca -0.46 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2d8z h PRO 67 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d8z h PRO 67 CO 0.70 0.52 -0.29 1.03 -0.23 0.00 0.00 178.00 179.74 2d8z h SER 68 N -0.44 0.00 -2.58 1.44 0.87 -2.05 -3.40 113.55 107.39 2d8z h SER 68 Ca 0.00 -0.27 -0.74 0.00 -1.23 0.00 0.00 61.79 59.55 2d8z h SER 68 Cb 0.51 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.27 2d8z h SER 68 CO 0.00 0.79 0.97 -0.94 -0.53 0.00 0.00 176.83 177.13 2d8z s SER 69 N -5.90 6.96 0.00 6.23 1.04 -1.26 -5.30 113.70 115.47 2d8z s SER 69 Ca -0.11 -2.79 0.05 0.00 0.48 0.00 0.00 55.95 53.58 2d8z s SER 69 Cb 0.01 -2.36 0.04 0.00 0.10 0.00 0.00 66.02 63.81 2d8z s SER 69 CO 0.27 -0.75 0.67 0.61 0.98 0.00 0.00 173.24 175.02