#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z h SER 2 N 0.00 0.15 -3.28 1.61 0.02 -2.09 -3.39 113.55 106.57 2d8z h SER 2 Ca 0.00 -0.84 -0.72 0.00 -0.84 0.00 0.00 61.79 59.39 2d8z h SER 2 Cb 0.00 -0.05 -0.34 0.00 0.14 0.00 0.00 62.40 62.15 2d8z h SER 2 CO 0.00 0.96 0.03 -0.24 -1.14 0.00 0.00 176.83 176.45 2d8z n SER 3 N -4.55 4.54 0.00 3.07 2.88 -1.26 -4.96 113.62 113.35 2d8z n SER 3 Ca -0.10 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 2d8z n SER 3 Cb 0.50 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2d8z n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8z n GLY 4 N 2.24 2.25 3.16 0.46 0.00 -1.26 -5.17 105.19 106.86 2d8z n GLY 4 Ca 0.23 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2d8z n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8z s SER 5 N 2.00 1.80 -0.42 1.61 0.15 -1.26 -4.94 113.70 112.64 2d8z s SER 5 Ca 0.00 -0.43 0.03 0.00 0.70 0.00 0.00 55.95 56.24 2d8z s SER 5 Cb 0.00 -0.14 0.12 0.00 -1.71 0.00 0.00 66.02 64.29 2d8z s SER 5 CO 0.00 0.08 0.18 -0.44 1.20 0.00 0.00 173.24 174.25 2d8z s SER 6 N -1.01 4.17 -0.05 5.45 0.01 -1.26 -4.67 113.70 116.34 2d8z s SER 6 Ca 0.03 -2.46 0.02 0.00 1.31 0.00 0.00 55.95 54.85 2d8z s SER 6 Cb -0.08 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.80 2d8z s SER 6 CO 0.01 -0.31 -0.08 -0.83 0.41 0.00 0.00 173.24 172.45 2d8z s GLY 7 N 0.51 1.69 0.37 3.44 0.00 -1.26 -3.28 107.32 108.79 2d8z s GLY 7 Ca 0.15 -0.93 -0.24 0.00 0.00 0.00 0.00 44.72 43.70 2d8z s GLY 7 CO -0.06 -0.73 0.49 0.00 0.00 0.00 0.00 173.10 172.81 2d8z n VAL 9 N -0.64 0.75 0.16 0.00 0.24 -1.11 -2.70 118.33 115.03 2d8z n VAL 9 Ca 0.12 -0.67 -0.06 0.00 -2.04 0.00 0.00 64.34 61.69 2d8z n VAL 9 Cb 0.36 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 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 -0.40 0.00 7.34 5.75 -1.91 -3.31 115.11 122.59 2d8z h GLN 10 Ca -0.23 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2d8z h GLN 10 Cb 1.55 0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.19 2d8z h GLN 10 CO 0.02 -0.26 -0.84 0.00 -2.65 0.00 0.00 178.83 175.10 2d8z n LYS 12 N -1.99 -1.83 -4.39 0.00 4.76 -1.10 -5.07 118.16 108.53 2d8z n LYS 12 Ca 0.03 0.23 -0.20 0.00 -2.87 0.00 0.00 58.31 55.49 2d8z n LYS 12 Cb 0.43 -3.40 -0.10 0.00 -1.84 0.00 0.00 35.03 30.12 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 -4.51 1.45 0.57 1.97 3.01 -1.10 -4.90 119.74 116.22 2d8z s LYS 13 Ca 0.02 -1.67 -0.18 0.00 -1.01 0.00 0.00 55.97 53.13 2d8z s LYS 13 Cb -0.01 -1.25 -0.05 0.00 -1.01 0.00 0.00 37.83 35.51 2d8z s LYS 13 CO 0.20 0.18 1.13 -1.25 0.51 0.00 0.00 175.35 176.11 2d8z s PRO 14 N -3.64 3.23 -0.22 -1.68 0.04 -1.26 0.23 135.00 131.70 2d8z s PRO 14 Ca 0.26 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2d8z s PRO 14 Cb -0.00 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 14 CO 0.10 -0.94 -0.13 0.42 0.04 0.00 0.00 177.00 176.49 2d8z s ILE 15 N -1.90 1.97 -0.21 0.56 1.01 -1.21 -4.65 121.20 116.77 2d8z s ILE 15 Ca 0.71 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 2d8z s ILE 15 Cb -0.23 -2.00 -0.08 0.00 0.01 0.00 0.00 42.46 40.15 2d8z s ILE 15 CO 0.30 0.16 -0.35 0.35 0.00 0.00 0.00 174.94 175.40 2d8z n THR 16 N 4.56 1.49 -4.30 2.92 -2.24 -1.26 -4.91 114.28 110.53 2d8z n THR 16 Ca -0.16 -0.05 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 2d8z n THR 16 Cb 0.45 -2.16 -0.13 0.00 -2.10 0.00 0.00 70.33 66.40 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 -2.74 1.18 -0.35 4.28 2.01 -1.26 -4.95 115.64 113.82 2d8z s THR 17 Ca -0.32 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 60.43 2d8z s THR 17 Cb 0.08 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2d8z s THR 17 CO 0.44 -0.07 0.37 0.61 -0.69 0.00 0.00 174.62 175.29 2d8z n GLY 18 N 1.63 -2.10 3.29 4.40 0.00 -1.26 -4.95 105.19 106.20 2d8z n GLY 18 Ca -0.19 0.89 -0.11 0.00 0.00 0.00 0.00 46.02 46.61 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 -2.13 1.24 0.18 -0.02 0.00 -1.26 -3.51 107.32 101.82 2d8z s GLY 19 Ca 0.16 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2d8z s GLY 19 CO 0.68 -1.23 0.20 3.33 0.00 0.00 0.00 173.10 176.09 2d8z n VAL 20 N -0.30 0.00 -3.86 1.40 0.24 0.15 -4.84 118.33 111.12 2d8z n VAL 20 Ca 0.01 -1.13 -0.12 0.00 -2.04 0.00 0.00 64.34 61.07 2d8z n VAL 20 Cb 0.65 0.62 -0.12 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 -2.68 0.04 -0.20 3.34 2.01 -1.26 -0.45 115.64 116.45 2d8z s THR 21 Ca 0.18 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 2d8z s THR 21 Cb 0.00 -0.27 0.10 0.00 0.01 0.00 0.00 72.50 72.35 2d8z s THR 21 CO 0.13 -0.19 0.38 -0.47 -0.69 0.00 0.00 174.62 173.78 2d8z s TYR 22 N -0.60 -0.74 -0.81 4.92 6.14 0.16 -4.91 117.35 121.51 2d8z s TYR 22 Ca -0.07 1.21 -0.01 0.00 0.64 0.00 0.00 57.07 58.84 2d8z s TYR 22 Cb -0.04 0.15 0.00 0.00 0.42 0.00 0.00 41.96 42.49 2d8z s TYR 22 CO 0.00 -0.53 0.69 0.54 0.64 0.00 0.00 175.55 176.89 2d8z n ARG 23 N 5.38 -4.58 -3.23 4.97 3.00 -1.26 -2.87 116.66 118.07 2d8z n ARG 23 Ca -0.07 0.56 -0.23 0.00 -0.01 0.00 0.00 57.85 58.10 2d8z n ARG 23 Cb 0.50 -4.72 0.04 0.00 0.00 0.00 0.00 32.46 28.27 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 -3.16 -5.20 -3.82 5.56 1.02 -1.26 -4.98 120.64 108.81 2d8z n GLU 24 Ca -0.15 0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 57.68 2d8z n GLU 24 Cb 0.60 -5.68 -0.11 0.00 -0.02 0.00 0.00 31.44 26.23 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 -5.92 0.34 0.63 3.49 -0.21 -1.14 -5.16 119.66 111.69 2d8z s GLN 25 Ca 0.39 0.08 -0.16 0.00 0.02 0.00 0.00 55.36 55.69 2d8z s GLN 25 Cb -0.18 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 33.97 2d8z s GLN 25 CO 0.48 -0.06 1.11 -1.25 -2.12 0.00 0.00 175.29 173.46 2d8z s PRO 26 N -0.38 2.93 -0.21 2.91 0.04 -1.26 0.37 135.00 139.39 2d8z s PRO 26 Ca -0.05 1.44 -0.18 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 32.60 2d8z s PRO 26 CO 0.01 -1.15 0.56 -1.58 0.04 0.00 0.00 177.00 174.88 2d8z s TRP 27 N -2.20 -0.67 0.47 0.56 0.52 0.41 -2.75 118.94 115.27 2d8z s TRP 27 Ca 0.68 1.56 -0.21 0.00 0.02 0.00 0.00 56.10 58.15 2d8z s TRP 27 Cb -0.21 0.27 -0.08 0.00 -1.15 0.00 0.00 33.47 32.29 2d8z s TRP 27 CO 0.38 -0.33 1.06 -1.01 0.02 0.00 0.00 176.95 177.07 2d8z s HIS 28 N 0.59 2.99 -1.43 -1.98 3.76 -1.26 0.34 115.29 118.29 2d8z s HIS 28 Ca -0.02 1.58 0.06 0.00 -0.15 0.00 0.00 55.06 56.53 2d8z s HIS 28 Cb -0.05 -3.13 0.32 0.00 1.11 0.00 0.00 32.58 30.83 2d8z s HIS 28 CO -0.03 -0.95 1.05 1.17 -0.85 0.00 0.00 174.74 175.13 2d8z n LYS 29 N -0.80 0.09 -0.00 1.40 4.81 -1.23 -1.19 118.16 121.24 2d8z n LYS 29 Ca 0.09 0.22 0.01 0.00 -0.87 0.00 0.00 58.31 57.76 2d8z n LYS 29 Cb 0.51 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.05 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 3.53 -0.03 1.64 1.02 -1.26 -4.67 120.64 119.59 2d8z n GLU 30 Ca 0.03 -0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2d8z n GLU 30 Cb 0.05 -0.80 -0.14 0.00 -0.02 0.00 0.00 31.44 30.53 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 -3.19 0.00 -3.08 0.00 7.35 -0.33 -4.85 117.46 113.36 2d8z n PHE 32 Ca -0.26 -1.18 -0.19 0.00 -0.76 0.00 0.00 57.45 55.07 2d8z n PHE 32 Cb 1.06 -1.32 0.04 0.00 0.35 0.00 0.00 39.48 39.60 2d8z n PHE 32 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2d8z s VAL 33 N 1.38 2.46 1.06 -2.13 -7.23 -1.26 -1.79 120.40 112.89 2d8z s VAL 33 Ca 0.51 -1.03 -0.12 0.00 -1.81 0.00 0.00 61.98 59.53 2d8z s VAL 33 Cb 0.25 -2.49 0.22 0.00 0.56 0.00 0.00 36.38 34.92 2d8z s VAL 33 CO 0.00 0.00 1.07 0.00 -0.31 0.00 0.00 175.10 175.86 2d8z n THR 35 N -4.59 0.00 -0.02 0.00 -1.04 -1.23 -2.81 114.28 104.59 2d8z n THR 35 Ca 0.06 -0.46 -0.03 0.00 -2.04 0.00 0.00 64.05 61.59 2d8z n THR 35 Cb 0.54 1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 70.33 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 0.68 1.89 0.00 2.41 0.00 -1.26 -4.79 120.51 119.44 2d8z n ALA 36 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2d8z n ALA 36 Cb 0.40 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.07 -4.92 -3.32 0.00 5.12 -1.12 -4.90 116.66 106.44 2d8z n ARG 38 Ca 0.00 0.57 -0.38 0.00 -1.93 0.00 0.00 57.85 56.11 2d8z n ARG 38 Cb 0.00 -4.80 -0.06 0.00 -1.16 0.00 0.00 32.46 26.44 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 -5.35 4.31 -0.63 5.56 1.02 -1.26 -4.46 119.74 118.93 2d8z s LYS 39 Ca 0.17 0.41 -0.27 0.00 0.02 0.00 0.00 55.97 56.31 2d8z s LYS 39 Cb -0.08 -3.45 -0.11 0.00 -0.52 0.00 0.00 37.83 33.67 2d8z s LYS 39 CO 0.50 0.12 2.48 1.04 -0.92 0.00 0.00 175.35 178.57 2d8z n GLN 40 N 3.81 0.76 -0.46 1.68 6.02 -1.26 -0.75 117.38 127.18 2d8z n GLN 40 Ca -0.07 -0.05 -0.04 0.00 -0.01 0.00 0.00 57.00 56.82 2d8z n GLN 40 Cb 0.51 -2.98 0.02 0.00 1.02 0.00 0.00 30.24 28.81 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 14.71 4.94 -0.00 1.08 4.77 -0.74 -3.98 117.00 137.79 2d8z n LEU 41 Ca 0.45 -2.37 -0.22 0.00 -0.03 0.00 0.00 56.01 53.85 2d8z n LEU 41 Cb 0.42 -0.92 -0.14 0.00 -2.33 0.00 0.00 43.42 40.45 2d8z n LEU 41 CO 0.76 0.90 -0.75 0.77 -1.33 0.00 0.00 177.39 177.74 2d8z h SER 42 N 0.80 0.38 0.18 -1.43 4.64 -1.86 -3.41 113.55 112.85 2d8z h SER 42 Ca 0.08 -0.90 -0.35 0.00 -0.47 0.00 0.00 61.79 60.15 2d8z h SER 42 Cb 1.07 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2d8z h SER 42 CO 0.19 1.81 -1.92 1.23 -0.87 0.00 0.00 176.83 177.27 2d8z h GLY 43 N 0.78 0.30 -3.75 -0.77 0.00 -1.97 -3.47 103.07 94.19 2d8z h GLY 43 Ca -0.41 -0.76 -0.54 0.00 0.00 0.00 0.00 47.33 45.62 2d8z h GLY 43 CO 0.05 0.66 -0.28 -0.86 0.00 0.00 0.00 176.54 176.12 2d8z s GLN 44 N -2.57 3.57 1.35 4.80 0.00 -1.26 -5.09 119.66 120.47 2d8z s GLN 44 Ca -0.19 -0.19 -0.19 0.00 -0.00 0.00 0.00 55.36 54.78 2d8z s GLN 44 Cb 0.07 -2.79 0.35 0.00 0.00 0.00 0.00 33.01 30.63 2d8z s GLN 44 CO 0.79 0.37 0.91 0.54 0.00 0.00 0.00 175.29 177.91 2d8z n ARG 45 N -0.53 -3.87 -3.62 9.60 1.74 -1.26 -4.72 116.66 114.00 2d8z n ARG 45 Ca -0.03 -1.13 -0.15 0.00 -0.77 0.00 0.00 57.85 55.76 2d8z n ARG 45 Cb 0.53 -2.02 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 2d8z n ARG 45 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2d8z s PHE 46 N -2.23 -0.63 -0.12 -1.55 -0.12 -1.26 -4.67 117.98 107.39 2d8z s PHE 46 Ca 0.68 1.35 -0.03 0.00 -0.05 0.00 0.00 56.93 58.88 2d8z s PHE 46 Cb -0.18 0.29 0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2d8z s PHE 46 CO 0.61 -0.44 0.04 -0.08 -0.05 0.00 0.00 175.22 175.29 2d8z s THR 47 N -0.38 0.26 0.32 -4.49 -1.32 -1.17 -4.99 115.64 103.86 2d8z s THR 47 Ca -0.05 -0.08 -0.26 0.00 -1.21 0.00 0.00 61.69 60.09 2d8z s THR 47 Cb -0.03 -0.62 -0.10 0.00 -1.51 0.00 0.00 72.50 70.24 2d8z s THR 47 CO 0.05 0.01 0.95 0.00 -2.21 0.00 0.00 174.62 173.42 2d8z s ALA 48 N 2.00 3.22 -0.14 11.08 0.00 -1.26 -3.33 121.76 133.32 2d8z s ALA 48 Ca 0.03 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 2d8z s ALA 48 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2d8z s ALA 48 CO -0.06 0.15 -0.16 -2.13 0.00 0.00 0.00 175.76 173.55 2d8z n ARG 49 N 0.61 0.46 0.01 0.00 0.00 -1.18 -4.95 116.66 111.60 2d8z n ARG 49 Ca 0.02 0.53 -0.00 0.00 -0.00 0.00 0.00 57.85 58.40 2d8z n ARG 49 Cb 0.50 -1.70 -0.00 0.00 0.00 0.00 0.00 32.46 31.26 2d8z n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2d8z n ASP 50 N -4.61 0.18 0.00 6.15 2.03 -1.26 -5.02 116.55 114.03 2d8z n ASP 50 Ca -0.08 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2d8z n ASP 50 Cb 0.28 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2d8z n ASP 50 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d8z n ASP 51 N -2.67 2.19 -4.91 1.67 9.92 -1.26 -5.08 116.55 116.41 2d8z n ASP 51 Ca -0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.99 2d8z n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2d8z n ASP 51 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2d8z s PHE 52 N -1.74 3.54 0.50 1.24 0.40 -1.26 -5.04 117.98 115.62 2d8z s PHE 52 Ca 0.00 0.77 -0.01 0.00 -0.60 0.00 0.00 56.93 57.09 2d8z s PHE 52 Cb 0.00 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.23 2d8z s PHE 52 CO 0.00 -0.29 0.74 0.00 0.70 0.00 0.00 175.22 176.38 2d8z s ALA 53 N -2.73 3.68 -0.28 5.36 0.00 -1.26 -3.13 121.76 123.40 2d8z s ALA 53 Ca 0.47 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 2d8z s ALA 53 Cb -0.10 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.87 2d8z s ALA 53 CO 0.44 -0.55 0.69 0.71 0.00 0.00 0.00 175.76 177.05 2d8z s TYR 54 N -2.70 -1.05 0.29 0.00 2.02 -1.21 -3.54 117.35 111.15 2d8z s TYR 54 Ca 0.51 2.13 -0.29 0.00 -0.37 0.00 0.00 57.07 59.05 2d8z s TYR 54 Cb -0.10 0.62 -0.10 0.00 -0.40 0.00 0.00 41.96 41.98 2d8z s TYR 54 CO 0.40 -0.52 1.32 0.00 -1.57 0.00 0.00 175.55 175.17 2d8z n LEU 56 N 1.48 -0.11 -0.11 0.00 4.77 -1.26 0.17 117.00 121.94 2d8z n LEU 56 Ca 0.02 1.15 -0.06 0.00 -0.03 0.00 0.00 56.01 57.10 2d8z n LEU 56 Cb 0.42 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2d8z n LEU 56 CO 0.59 -1.15 0.74 -1.13 -1.33 0.00 0.00 177.39 175.11 2d8z h ASN 57 N 0.00 -0.58 -0.05 -1.43 -1.24 -1.95 0.10 115.58 110.43 2d8z h ASN 57 Ca 0.39 0.14 -0.08 0.00 0.71 0.00 0.00 56.30 57.47 2d8z h ASN 57 Cb 0.78 0.32 0.00 0.00 0.73 0.00 0.00 38.32 40.16 2d8z h ASN 57 CO -0.64 -0.20 -0.27 0.00 -1.29 0.00 0.00 177.43 175.02 2d8z h PHE 59 N -0.25 0.69 -0.74 0.00 3.57 -0.18 0.75 116.94 120.79 2d8z h PHE 59 Ca -0.02 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.21 2d8z h PHE 59 Cb 0.93 -0.20 -0.17 0.00 2.79 0.00 0.00 35.95 39.29 2d8z h PHE 59 CO 0.14 0.11 0.37 0.00 -2.23 0.00 0.00 178.31 176.70 2d8z n ASP 61 N -0.41 0.54 0.02 0.00 2.03 0.23 -4.72 116.55 114.23 2d8z n ASP 61 Ca 0.42 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.72 2d8z n ASP 61 Cb 1.36 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 41.76 2d8z n ASP 61 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d8z h LEU 62 N 0.00 -0.04 0.12 -2.67 3.38 -0.75 -3.40 115.31 111.96 2d8z h LEU 62 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d8z h LEU 62 Cb 0.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2d8z h LEU 62 CO 0.00 -0.02 -0.06 1.88 0.09 0.00 0.00 178.44 180.33 2d8z h TYR 63 N -0.06 -0.15 -0.53 1.13 -1.99 -1.79 -3.40 116.97 110.18 2d8z h TYR 63 Ca -0.00 -0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.56 2d8z h TYR 63 Cb 0.03 0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 2d8z h TYR 63 CO 0.14 -0.10 0.41 0.00 -0.00 0.00 0.00 178.16 178.61 2d8z s ALA 64 N -3.25 1.20 -0.16 3.88 0.00 -1.25 -4.92 121.76 117.25 2d8z s ALA 64 Ca -0.02 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 2d8z s ALA 64 Cb 0.00 -4.57 -0.05 0.00 0.00 0.00 0.00 23.12 18.50 2d8z s ALA 64 CO 0.07 -5.38 0.31 0.45 0.00 0.00 0.00 175.76 171.22 2d8z s SER 65 N 9.26 6.44 0.00 0.00 0.15 -1.26 -3.75 113.70 124.54 2d8z s SER 65 Ca 0.80 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2d8z s SER 65 Cb -0.09 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2d8z s SER 65 CO 0.04 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2d8z n GLY 66 N 3.47 -1.27 0.00 9.45 0.00 -1.26 -4.83 105.19 110.74 2d8z n GLY 66 Ca -0.11 -1.42 0.07 0.00 0.00 0.00 0.00 46.02 44.55 2d8z n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8z n PRO 67 N 0.00 0.49 -3.83 1.61 -0.04 -1.26 -4.46 135.00 127.51 2d8z n PRO 67 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2d8z n PRO 67 Cb 0.00 -1.42 -0.16 0.00 -0.04 0.00 0.00 33.50 31.88 2d8z n PRO 67 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d8z s SER 68 N -1.92 2.84 0.46 3.54 0.01 -1.26 -5.13 113.70 112.23 2d8z s SER 68 Ca 0.20 -0.71 -0.12 0.00 1.31 0.00 0.00 55.95 56.62 2d8z s SER 68 Cb 0.09 -0.78 -0.07 0.00 0.21 0.00 0.00 66.02 65.48 2d8z s SER 68 CO 0.15 -0.23 0.87 -0.55 0.41 0.00 0.00 173.24 173.88 2d8z s SER 69 N 1.72 6.53 0.00 2.44 0.15 -1.26 -5.01 113.70 118.27 2d8z s SER 69 Ca -0.00 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2d8z s SER 69 Cb -0.16 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2d8z s SER 69 CO -0.07 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.47