#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 -1.26 -0.80 1.61 4.64 -2.11 -3.39 113.55 112.24 2d8z h SER 2 Ca 0.00 0.25 -0.70 0.00 -0.47 0.00 0.00 61.79 60.87 2d8z h SER 2 Cb 0.00 0.64 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2d8z h SER 2 CO 0.00 -0.30 1.36 -1.54 -0.87 0.00 0.00 176.83 175.48 2d8z n SER 3 N -5.44 1.74 -3.92 4.97 3.41 -1.26 -4.78 113.62 108.34 2d8z n SER 3 Ca 0.06 0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 58.79 2d8z n SER 3 Cb 0.37 -1.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.13 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 6.68 2.73 3.83 5.00 0.00 -1.26 -4.92 105.19 117.25 2d8z n GLY 4 Ca 0.44 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 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 4.76 6.91 -0.25 1.61 0.15 -1.26 -4.99 113.70 120.62 2d8z s SER 5 Ca 0.57 1.12 -0.29 0.00 0.70 0.00 0.00 55.95 58.04 2d8z s SER 5 Cb 0.11 -2.30 -0.06 0.00 -1.71 0.00 0.00 66.02 62.05 2d8z s SER 5 CO 0.07 0.21 2.22 -1.20 1.20 0.00 0.00 173.24 175.75 2d8z n SER 6 N 1.34 3.03 -4.26 5.45 7.64 -1.26 -4.94 113.62 120.62 2d8z n SER 6 Ca -0.09 0.22 -0.28 0.00 1.01 0.00 0.00 58.87 59.73 2d8z n SER 6 Cb 0.51 -1.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.06 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 8.23 1.12 0.37 0.23 0.00 -1.26 -3.01 107.32 113.00 2d8z s GLY 7 Ca 1.03 -1.00 -0.24 0.00 0.00 0.00 0.00 44.72 44.51 2d8z s GLY 7 CO 0.38 -0.84 0.48 0.00 0.00 0.00 0.00 173.10 173.12 2d8z n VAL 9 N -0.64 0.90 0.17 0.00 0.24 -1.10 -2.61 118.33 115.28 2d8z n VAL 9 Ca 0.12 -0.70 -0.07 0.00 -2.04 0.00 0.00 64.34 61.66 2d8z n VAL 9 Cb 0.36 -0.40 -0.03 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 -0.41 0.00 7.34 5.75 -1.91 -3.29 115.11 122.59 2d8z h GLN 10 Ca -0.27 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2d8z h GLN 10 Cb 1.67 0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.31 2d8z h GLN 10 CO 0.03 -0.28 -0.72 0.00 -2.65 0.00 0.00 178.83 175.21 2d8z n LYS 12 N -1.68 -2.80 -4.37 0.00 4.76 -1.09 -5.06 118.16 107.92 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 -4.56 1.40 0.58 1.97 3.01 -1.07 -4.90 119.74 116.16 2d8z s LYS 13 Ca 0.00 -1.65 -0.18 0.00 -1.01 0.00 0.00 55.97 53.13 2d8z s LYS 13 Cb -0.00 -1.13 -0.04 0.00 -1.01 0.00 0.00 37.83 35.64 2d8z s LYS 13 CO 0.31 0.14 1.12 -1.25 0.51 0.00 0.00 175.35 176.19 2d8z s PRO 14 N -3.67 3.20 -0.22 -1.68 0.04 -1.26 0.24 135.00 131.65 2d8z s PRO 14 Ca 0.25 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2d8z s PRO 14 Cb 0.01 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 14 CO 0.08 -0.96 -0.12 0.42 0.04 0.00 0.00 177.00 176.46 2d8z s ILE 15 N -1.94 1.91 -0.18 0.56 1.01 -1.16 -4.64 121.20 116.76 2d8z s ILE 15 Ca 0.71 -1.23 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2d8z s ILE 15 Cb -0.23 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.23 2d8z s ILE 15 CO 0.31 0.16 -0.34 0.35 0.00 0.00 0.00 174.94 175.43 2d8z n THR 16 N 4.58 1.50 -4.52 2.92 -2.24 -1.26 -4.90 114.28 110.35 2d8z n THR 16 Ca -0.16 0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 2d8z n THR 16 Cb 0.46 -2.34 -0.14 0.00 -2.10 0.00 0.00 70.33 66.21 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 -2.85 1.22 -0.28 4.28 2.01 -1.26 -4.93 115.64 113.84 2d8z s THR 17 Ca -0.28 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 60.74 2d8z s THR 17 Cb 0.04 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2d8z s THR 17 CO 0.42 0.16 0.35 0.61 -0.69 0.00 0.00 174.62 175.46 2d8z n GLY 18 N 2.19 -1.01 3.13 4.40 0.00 -1.26 -4.96 105.19 107.68 2d8z n GLY 18 Ca -0.16 0.58 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.03 0.81 0.18 -0.02 0.00 -1.26 -3.47 107.32 101.52 2d8z s GLY 19 Ca 0.12 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.49 2d8z s GLY 19 CO 0.43 -1.34 0.12 3.33 0.00 0.00 0.00 173.10 175.64 2d8z n VAL 20 N -0.02 0.00 -3.90 1.40 0.24 0.11 -4.88 118.33 111.27 2d8z n VAL 20 Ca -0.08 -1.25 -0.11 0.00 -2.04 0.00 0.00 64.34 60.86 2d8z n VAL 20 Cb 0.63 0.57 -0.11 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.59 0.06 -0.23 3.34 2.01 -1.26 -0.63 115.64 116.34 2d8z s THR 21 Ca 0.18 -0.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 2d8z s THR 21 Cb 0.01 -0.25 0.11 0.00 0.01 0.00 0.00 72.50 72.38 2d8z s THR 21 CO 0.12 -0.29 0.44 -0.47 -0.69 0.00 0.00 174.62 173.74 2d8z s TYR 22 N -0.91 -0.92 -0.86 4.92 6.14 0.15 -4.92 117.35 120.95 2d8z s TYR 22 Ca -0.10 1.43 -0.02 0.00 0.64 0.00 0.00 57.07 59.02 2d8z s TYR 22 Cb -0.06 0.29 0.00 0.00 0.42 0.00 0.00 41.96 42.62 2d8z s TYR 22 CO 0.00 -0.60 0.73 0.54 0.64 0.00 0.00 175.55 176.87 2d8z n ARG 23 N 5.39 -4.90 -3.11 4.97 3.00 -1.26 -2.76 116.66 118.00 2d8z n ARG 23 Ca -0.07 0.58 -0.23 0.00 -0.01 0.00 0.00 57.85 58.12 2d8z n ARG 23 Cb 0.50 -4.82 0.04 0.00 0.00 0.00 0.00 32.46 28.17 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 -3.31 -5.02 -3.82 5.56 1.02 -1.26 -4.98 120.64 108.81 2d8z n GLU 24 Ca -0.13 0.86 -0.12 0.00 -0.02 0.00 0.00 57.16 57.76 2d8z n GLU 24 Cb 0.59 -5.73 -0.12 0.00 -0.02 0.00 0.00 31.44 26.16 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 -5.79 0.27 0.61 3.49 -0.21 -1.11 -5.16 119.66 111.76 2d8z s GLN 25 Ca 0.34 0.10 -0.17 0.00 0.02 0.00 0.00 55.36 55.65 2d8z s GLN 25 Cb -0.15 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.96 2d8z s GLN 25 CO 0.42 -0.05 1.12 -1.25 -2.12 0.00 0.00 175.29 173.41 2d8z s PRO 26 N -0.24 3.02 -0.20 2.91 0.04 -1.26 0.33 135.00 139.59 2d8z s PRO 26 Ca -0.03 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 2d8z s PRO 26 Cb -0.03 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2d8z s PRO 26 CO 0.01 -1.09 0.51 -1.58 0.04 0.00 0.00 177.00 174.89 2d8z s TRP 27 N -2.12 -0.60 0.40 0.56 0.52 0.20 -2.73 118.94 115.17 2d8z s TRP 27 Ca 0.69 1.42 -0.24 0.00 0.02 0.00 0.00 56.10 57.99 2d8z s TRP 27 Cb -0.22 0.23 -0.09 0.00 -1.15 0.00 0.00 33.47 32.24 2d8z s TRP 27 CO 0.36 -0.30 1.06 -1.01 0.02 0.00 0.00 176.95 177.08 2d8z s HIS 28 N 0.49 3.24 -1.19 -1.98 3.76 -1.26 0.07 115.29 118.42 2d8z s HIS 28 Ca -0.02 1.64 0.02 0.00 -0.15 0.00 0.00 55.06 56.54 2d8z s HIS 28 Cb -0.04 -3.15 0.07 0.00 1.11 0.00 0.00 32.58 30.57 2d8z s HIS 28 CO -0.02 -0.69 0.96 1.17 -0.85 0.00 0.00 174.74 175.31 2d8z n LYS 29 N -0.09 0.01 -0.00 1.40 4.81 -1.23 -0.65 118.16 122.42 2d8z n LYS 29 Ca 0.05 0.38 0.03 0.00 -0.87 0.00 0.00 58.31 57.90 2d8z n LYS 29 Cb 0.49 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.99 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 -1.40 0.21 0.01 1.64 1.02 -1.26 -4.62 120.64 116.23 2d8z n GLU 30 Ca 0.01 -0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 2d8z n GLU 30 Cb 0.02 -1.15 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 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 -3.06 0.00 7.35 0.18 -4.85 117.46 113.85 2d8z n PHE 32 Ca -0.18 -1.16 -0.19 0.00 -0.76 0.00 0.00 57.45 55.17 2d8z n PHE 32 Cb 1.04 -1.29 0.04 0.00 0.35 0.00 0.00 39.48 39.62 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 1.36 2.47 1.14 -2.13 -7.23 -1.26 -1.05 120.40 113.70 2d8z s VAL 33 Ca 0.49 -1.02 -0.14 0.00 -1.81 0.00 0.00 61.98 59.51 2d8z s VAL 33 Cb 0.24 -2.49 0.23 0.00 0.56 0.00 0.00 36.38 34.92 2d8z s VAL 33 CO 0.00 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.57 2d8z n THR 35 N -4.77 0.00 0.00 0.00 -1.04 -1.02 -3.11 114.28 104.35 2d8z n THR 35 Ca 0.03 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2d8z n THR 35 Cb 0.56 1.25 0.00 0.00 -1.82 0.00 0.00 70.33 70.31 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 0.32 1.99 0.06 2.41 0.00 -1.26 -4.79 120.51 119.24 2d8z n ALA 36 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 2d8z n ALA 36 Cb 0.35 0.36 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 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 -5.82 -3.64 0.00 5.12 -1.18 -4.87 116.66 105.38 2d8z n ARG 38 Ca 0.00 0.74 -0.36 0.00 -1.93 0.00 0.00 57.85 56.31 2d8z n ARG 38 Cb 0.02 -5.54 -0.08 0.00 -1.16 0.00 0.00 32.46 25.70 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 -5.66 4.22 -0.35 5.56 1.02 -1.26 -4.46 119.74 118.80 2d8z s LYS 39 Ca 0.01 -0.08 -0.38 0.00 0.02 0.00 0.00 55.97 55.53 2d8z s LYS 39 Cb -0.00 -3.43 -0.14 0.00 -0.52 0.00 0.00 37.83 33.74 2d8z s LYS 39 CO 0.77 0.26 2.03 1.04 -0.92 0.00 0.00 175.35 178.53 2d8z n GLN 40 N 3.59 0.92 -1.05 1.68 6.02 -1.26 -0.52 117.38 126.76 2d8z n GLN 40 Ca -0.14 0.29 -0.22 0.00 -0.01 0.00 0.00 57.00 56.91 2d8z n GLN 40 Cb 0.52 -2.18 0.12 0.00 1.02 0.00 0.00 30.24 29.72 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 7.93 6.45 -0.00 1.08 4.77 -0.21 -4.32 117.00 132.69 2d8z n LEU 41 Ca 0.39 -3.45 -0.22 0.00 -0.03 0.00 0.00 56.01 52.70 2d8z n LEU 41 Cb 0.15 -0.85 -0.14 0.00 -2.33 0.00 0.00 43.42 40.25 2d8z n LEU 41 CO 0.80 1.09 -0.66 0.77 -1.33 0.00 0.00 177.39 178.06 2d8z h SER 42 N 1.15 0.38 -2.13 -1.43 4.64 -1.86 -3.40 113.55 110.90 2d8z h SER 42 Ca 0.51 -0.87 -0.72 0.00 -0.47 0.00 0.00 61.79 60.25 2d8z h SER 42 Cb 1.95 -0.12 -0.33 0.00 -0.31 0.00 0.00 62.40 63.59 2d8z h SER 42 CO 1.03 1.75 0.37 0.61 -0.87 0.00 0.00 176.83 179.72 2d8z n GLY 43 N 1.84 5.87 3.56 -0.77 0.00 -1.26 -4.98 105.19 109.46 2d8z n GLY 43 Ca -0.30 -2.64 -0.08 0.00 0.00 0.00 0.00 46.02 43.00 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 -3.96 1.02 -0.34 1.61 -2.07 -1.26 -5.04 119.66 109.61 2d8z s GLN 44 Ca 0.45 -0.44 -0.04 0.00 -1.82 0.00 0.00 55.36 53.51 2d8z s GLN 44 Cb 0.28 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.63 2d8z s GLN 44 CO -0.19 -0.45 2.92 2.89 -1.32 0.00 0.00 175.29 179.14 2d8z n ARG 45 N -0.33 2.27 -1.06 9.60 1.85 -1.26 -4.99 116.66 122.75 2d8z n ARG 45 Ca -0.09 -1.98 -0.36 0.00 -1.00 0.00 0.00 57.85 54.42 2d8z n ARG 45 Cb 0.62 -2.07 0.03 0.00 -1.05 0.00 0.00 32.46 29.98 2d8z n ARG 45 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2d8z n PHE 46 N 1.22 -4.13 -3.69 2.89 -1.74 -1.26 -4.88 117.46 105.87 2d8z n PHE 46 Ca 0.46 0.15 -0.15 0.00 -0.56 0.00 0.00 57.45 57.35 2d8z n PHE 46 Cb 0.64 -1.47 -0.15 0.00 1.52 0.00 0.00 39.48 40.01 2d8z n PHE 46 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2d8z s THR 47 N -1.92 -0.23 0.27 1.97 -1.32 -1.25 -5.02 115.64 108.14 2d8z s THR 47 Ca 0.45 0.29 -0.03 0.00 -1.21 0.00 0.00 61.69 61.19 2d8z s THR 47 Cb -0.30 -0.31 -0.05 0.00 -1.51 0.00 0.00 72.50 70.33 2d8z s THR 47 CO 0.73 0.12 0.51 0.00 -2.21 0.00 0.00 174.62 173.77 2d8z s ALA 48 N 2.02 3.69 -0.28 11.08 0.00 -1.26 -3.01 121.76 134.00 2d8z s ALA 48 Ca -0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 51.96 51.14 2d8z s ALA 48 Cb -0.12 -2.19 -0.12 0.00 0.00 0.00 0.00 23.12 20.69 2d8z s ALA 48 CO -0.06 0.26 -0.35 -2.13 0.00 0.00 0.00 175.76 173.47 2d8z n ARG 49 N -0.98 0.59 0.10 0.00 0.63 -1.23 -4.97 116.66 110.80 2d8z n ARG 49 Ca -0.03 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2d8z n ARG 49 Cb 0.54 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.96 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 -4.24 0.28 0.00 6.15 8.00 -1.26 -5.04 116.55 120.44 2d8z n ASP 50 Ca -0.55 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2d8z n ASP 50 Cb 0.89 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 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 -3.41 0.64 -4.83 -2.24 8.00 -1.26 -5.09 116.55 108.35 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 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.62 3.33 -0.22 1.24 0.40 -1.26 -5.04 117.98 114.81 2d8z s PHE 52 Ca 0.00 1.46 -0.07 0.00 -0.60 0.00 0.00 56.93 57.71 2d8z s PHE 52 Cb 0.00 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 2d8z s PHE 52 CO 0.00 -0.65 0.07 0.00 0.70 0.00 0.00 175.22 175.34 2d8z s ALA 53 N -2.66 3.27 -0.23 5.36 0.00 -1.26 -3.48 121.76 122.77 2d8z s ALA 53 Ca 0.60 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2d8z s ALA 53 Cb -0.12 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.04 2d8z s ALA 53 CO 0.36 -0.19 -0.10 0.71 0.00 0.00 0.00 175.76 176.55 2d8z s TYR 54 N 1.06 2.78 1.04 0.00 2.02 -1.16 -2.44 117.35 120.64 2d8z s TYR 54 Ca 0.04 -1.93 -0.21 0.00 -0.37 0.00 0.00 57.07 54.61 2d8z s TYR 54 Cb -0.14 -1.76 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2d8z s TYR 54 CO 0.03 -0.81 -0.55 0.00 -1.57 0.00 0.00 175.55 172.65 2d8z h LEU 56 N -1.51 -1.42 0.00 0.00 4.07 -1.91 0.31 115.31 114.86 2d8z h LEU 56 Ca -0.46 0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2d8z h LEU 56 Cb 1.35 0.53 0.00 0.00 1.08 0.00 0.00 40.66 43.63 2d8z h LEU 56 CO 0.30 -0.52 0.00 -3.20 -1.08 0.00 0.00 178.44 173.94 2d8z n ASN 57 N -5.48 0.00 -0.23 -0.43 5.15 -1.26 -0.29 115.26 112.72 2d8z n ASN 57 Ca -0.08 0.82 0.03 0.00 -0.60 0.00 0.00 54.58 54.75 2d8z n ASN 57 Cb 0.40 -0.32 0.12 0.00 -0.53 0.00 0.00 39.78 39.44 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 0.08 0.47 -0.64 0.00 3.57 0.46 0.52 116.94 121.40 2d8z h PHE 59 Ca 0.36 0.04 -0.30 0.00 3.53 0.00 0.00 57.97 61.60 2d8z h PHE 59 Cb 0.60 -0.09 -0.18 0.00 2.79 0.00 0.00 35.95 39.08 2d8z h PHE 59 CO -0.43 -0.02 0.38 0.00 -2.23 0.00 0.00 178.31 176.01 2d8z n ASP 61 N -0.46 0.62 0.05 0.00 -0.08 0.15 -4.60 116.55 112.23 2d8z n ASP 61 Ca 0.38 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.53 2d8z n ASP 61 Cb 1.25 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.62 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 -0.13 0.00 -2.67 3.38 -0.78 -3.41 115.31 111.69 2d8z h LEU 62 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2d8z h LEU 62 Cb 0.39 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d8z h LEU 62 CO 0.00 0.27 0.00 -1.22 0.09 0.00 0.00 178.44 177.58 2d8z n TYR 63 N -4.98 0.00 -2.07 1.13 4.01 -1.25 -4.92 117.16 109.08 2d8z n TYR 63 Ca -0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.24 2d8z n TYR 63 Cb 0.23 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 2d8z n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d8z s ALA 64 N -3.05 3.56 -0.17 -0.72 0.00 -1.25 -5.01 121.76 115.11 2d8z s ALA 64 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2d8z s ALA 64 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2d8z s ALA 64 CO 0.00 -0.68 -0.09 -1.54 0.00 0.00 0.00 175.76 173.45 2d8z s SER 65 N -0.01 4.18 0.00 0.00 1.04 -1.26 -3.28 113.70 114.38 2d8z s SER 65 Ca 0.54 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2d8z s SER 65 Cb -0.40 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2d8z s SER 65 CO 0.47 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.40 2d8z n GLY 66 N 4.01 2.74 3.56 7.32 0.00 -1.26 -5.07 105.19 116.49 2d8z n GLY 66 Ca -0.18 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 2.56 -0.41 1.61 0.04 -1.26 -4.94 135.00 130.60 2d8z s PRO 67 Ca 0.00 -0.24 -0.17 0.00 0.04 0.00 0.00 61.00 60.63 2d8z s PRO 67 Cb 0.00 -5.03 0.02 0.00 0.04 0.00 0.00 34.50 29.53 2d8z s PRO 67 CO 0.00 -3.34 0.42 -1.54 0.04 0.00 0.00 177.00 172.58 2d8z s SER 68 N 8.04 6.19 0.13 6.66 1.04 -1.26 -5.05 113.70 129.45 2d8z s SER 68 Ca 0.70 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 56.52 2d8z s SER 68 Cb -0.07 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2d8z s SER 68 CO 0.00 -0.55 -0.01 -0.55 0.98 0.00 0.00 173.24 173.11 2d8z s SER 69 N 1.79 0.99 0.00 7.02 0.15 -1.26 -5.15 113.70 117.24 2d8z s SER 69 Ca 0.12 -1.11 0.05 0.00 0.70 0.00 0.00 55.95 55.71 2d8z s SER 69 Cb -0.17 0.14 0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2d8z s SER 69 CO 0.13 -0.56 0.66 0.61 1.20 0.00 0.00 173.24 175.28