#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8z n SER 2 N 0.00 4.74 -4.25 1.61 2.88 -1.26 -4.93 113.62 112.41 2d8z n SER 2 Ca 0.00 -3.68 -0.42 0.00 -1.33 0.00 0.00 58.87 53.44 2d8z n SER 2 Cb 0.00 -0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.06 2d8z n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8z s SER 3 N -3.59 6.73 -0.30 -3.46 0.15 -1.26 -4.92 113.70 107.06 2d8z s SER 3 Ca 0.49 -3.56 -0.14 0.00 0.70 0.00 0.00 55.95 53.44 2d8z s SER 3 Cb 0.41 -2.09 0.18 0.00 -1.71 0.00 0.00 66.02 62.81 2d8z s SER 3 CO -0.02 -0.27 1.10 -0.83 1.20 0.00 0.00 173.24 174.42 2d8z s GLY 4 N 0.81 -0.38 0.19 9.45 0.00 -1.26 -5.17 107.32 110.96 2d8z s GLY 4 Ca 0.28 2.75 0.06 0.00 0.00 0.00 0.00 44.72 47.81 2d8z s GLY 4 CO -0.10 3.91 0.10 -0.56 0.00 0.00 0.00 173.10 176.46 2d8z s SER 5 N 2.96 5.26 -0.48 1.64 0.01 -1.26 -5.07 113.70 116.77 2d8z s SER 5 Ca 0.02 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2d8z s SER 5 Cb -0.08 -1.28 0.03 0.00 0.21 0.00 0.00 66.02 64.89 2d8z s SER 5 CO -0.12 0.05 1.18 -0.44 0.41 0.00 0.00 173.24 174.31 2d8z s SER 6 N -3.27 6.58 -0.02 2.44 0.01 -1.26 -5.01 113.70 113.17 2d8z s SER 6 Ca 0.31 0.49 0.07 0.00 1.31 0.00 0.00 55.95 58.13 2d8z s SER 6 Cb -0.09 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 2d8z s SER 6 CO 0.22 -1.30 -0.22 -0.83 0.41 0.00 0.00 173.24 171.52 2d8z s GLY 7 N 2.70 1.10 0.37 3.44 0.00 -1.26 -2.98 107.32 110.68 2d8z s GLY 7 Ca 0.50 -0.96 -0.23 0.00 0.00 0.00 0.00 44.72 44.02 2d8z s GLY 7 CO 0.32 -0.79 0.44 0.00 0.00 0.00 0.00 173.10 173.07 2d8z n VAL 9 N -0.67 0.88 0.09 0.00 0.24 -1.05 -2.66 118.33 115.16 2d8z n VAL 9 Ca 0.12 -0.69 -0.03 0.00 -2.04 0.00 0.00 64.34 61.70 2d8z n VAL 9 Cb 0.36 -0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 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 -0.22 0.00 7.34 5.75 -1.91 -3.30 115.11 122.78 2d8z h GLN 10 Ca -0.25 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2d8z h GLN 10 Cb 1.63 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.23 2d8z h GLN 10 CO 0.02 -0.14 -0.70 0.00 -2.65 0.00 0.00 178.83 175.36 2d8z n LYS 12 N -1.89 -2.31 -4.40 0.00 4.76 -1.09 -5.07 118.16 108.16 2d8z n LYS 12 Ca 0.04 0.28 -0.21 0.00 -2.87 0.00 0.00 58.31 55.55 2d8z n LYS 12 Cb 0.41 -3.63 -0.10 0.00 -1.84 0.00 0.00 35.03 29.86 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 -4.62 1.49 0.50 1.97 3.01 -1.10 -4.89 119.74 116.09 2d8z s LYS 13 Ca 0.03 -1.70 -0.21 0.00 -1.01 0.00 0.00 55.97 53.08 2d8z s LYS 13 Cb -0.01 -1.27 -0.07 0.00 -1.01 0.00 0.00 37.83 35.47 2d8z s LYS 13 CO 0.25 0.16 1.15 -1.25 0.51 0.00 0.00 175.35 176.16 2d8z s PRO 14 N -3.65 3.55 -0.29 -1.68 0.04 -1.26 0.24 135.00 131.96 2d8z s PRO 14 Ca 0.27 1.69 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2d8z s PRO 14 Cb 0.00 -2.20 0.06 0.00 0.04 0.00 0.00 34.50 32.40 2d8z s PRO 14 CO 0.10 -0.70 -0.04 0.42 0.04 0.00 0.00 177.00 176.82 2d8z s ILE 15 N -1.66 2.59 -0.18 0.56 1.01 -1.16 -4.67 121.20 117.69 2d8z s ILE 15 Ca 0.68 -1.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 2d8z s ILE 15 Cb -0.26 -2.53 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 2d8z s ILE 15 CO 0.30 -0.11 -0.22 0.35 0.00 0.00 0.00 174.94 175.27 2d8z n THR 16 N 4.52 1.47 -4.24 2.92 -2.24 -1.26 -4.92 114.28 110.53 2d8z n THR 16 Ca -0.13 0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.56 2d8z n THR 16 Cb 0.43 -2.28 -0.11 0.00 -2.10 0.00 0.00 70.33 66.27 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 -2.53 1.34 -0.40 4.28 2.01 -1.26 -4.94 115.64 114.13 2d8z s THR 17 Ca -0.24 -1.69 -0.17 0.00 0.31 0.00 0.00 61.69 59.90 2d8z s THR 17 Cb 0.05 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 71.07 2d8z s THR 17 CO 0.37 -0.39 0.50 0.61 -0.69 0.00 0.00 174.62 175.02 2d8z n GLY 18 N 0.59 -1.51 3.25 4.40 0.00 -1.26 -4.93 105.19 105.73 2d8z n GLY 18 Ca -0.16 1.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.85 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 -2.24 1.08 0.18 -0.02 0.00 -1.26 -3.42 107.32 101.64 2d8z s GLY 19 Ca 0.22 -1.44 0.02 0.00 0.00 0.00 0.00 44.72 43.53 2d8z s GLY 19 CO 0.76 -1.23 0.19 3.33 0.00 0.00 0.00 173.10 176.15 2d8z n VAL 20 N -0.23 0.00 -4.01 1.40 0.24 0.12 -4.85 118.33 111.00 2d8z n VAL 20 Ca -0.02 -1.15 -0.08 0.00 -2.04 0.00 0.00 64.34 61.05 2d8z n VAL 20 Cb 0.64 0.61 -0.11 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 0.15 -0.29 3.34 2.01 -1.26 -0.30 115.64 116.61 2d8z s THR 21 Ca 0.19 -1.22 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 2d8z s THR 21 Cb 0.00 -0.73 0.16 0.00 0.01 0.00 0.00 72.50 71.94 2d8z s THR 21 CO 0.13 -0.67 0.59 -0.47 -0.69 0.00 0.00 174.62 173.51 2d8z s TYR 22 N -2.37 -1.41 -0.89 4.92 6.14 0.16 -4.90 117.35 119.00 2d8z s TYR 22 Ca -0.07 1.89 -0.02 0.00 0.64 0.00 0.00 57.07 59.51 2d8z s TYR 22 Cb -0.03 0.61 0.00 0.00 0.42 0.00 0.00 41.96 42.96 2d8z s TYR 22 CO -0.04 -0.76 0.76 0.54 0.64 0.00 0.00 175.55 176.68 2d8z n ARG 23 N 5.43 -5.04 -3.09 4.97 3.00 -1.26 -2.74 116.66 117.94 2d8z n ARG 23 Ca -0.06 0.60 -0.23 0.00 -0.01 0.00 0.00 57.85 58.15 2d8z n ARG 23 Cb 0.50 -4.90 0.04 0.00 0.00 0.00 0.00 32.46 28.10 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 -3.39 -5.18 -3.82 5.56 1.02 -1.26 -4.99 120.64 108.58 2d8z n GLU 24 Ca -0.13 0.90 -0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2d8z n GLU 24 Cb 0.59 -5.78 -0.12 0.00 -0.02 0.00 0.00 31.44 26.11 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 -5.77 0.22 0.54 3.49 -0.21 -1.11 -5.15 119.66 111.67 2d8z s GLN 25 Ca 0.33 0.14 -0.19 0.00 0.02 0.00 0.00 55.36 55.66 2d8z s GLN 25 Cb -0.15 0.10 -0.06 0.00 1.00 0.00 0.00 33.01 33.91 2d8z s GLN 25 CO 0.41 -0.03 1.13 -1.25 -2.12 0.00 0.00 175.29 173.43 2d8z s PRO 26 N -0.10 3.36 -0.16 2.91 0.04 -1.26 0.35 135.00 140.14 2d8z s PRO 26 Ca -0.02 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 2d8z s PRO 26 Cb -0.02 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.56 2d8z s PRO 26 CO 0.00 -0.84 0.39 -1.58 0.04 0.00 0.00 177.00 175.01 2d8z s TRP 27 N -1.77 -0.52 0.46 0.56 0.52 0.59 -2.54 118.94 116.23 2d8z s TRP 27 Ca 0.73 1.17 -0.22 0.00 0.02 0.00 0.00 56.10 57.79 2d8z s TRP 27 Cb -0.24 0.21 -0.08 0.00 -1.15 0.00 0.00 33.47 32.21 2d8z s TRP 27 CO 0.27 -0.28 1.13 -1.01 0.02 0.00 0.00 176.95 177.07 2d8z s HIS 28 N 0.93 2.93 -1.37 -1.98 3.76 -1.26 0.14 115.29 118.44 2d8z s HIS 28 Ca -0.06 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.46 2d8z s HIS 28 Cb -0.06 -3.29 0.22 0.00 1.11 0.00 0.00 32.58 30.56 2d8z s HIS 28 CO -0.07 -1.29 1.00 1.17 -0.85 0.00 0.00 174.74 174.69 2d8z n LYS 29 N -0.56 0.06 -0.00 1.40 4.81 -1.22 -0.92 118.16 121.72 2d8z n LYS 29 Ca 0.08 0.27 0.02 0.00 -0.87 0.00 0.00 58.31 57.80 2d8z n LYS 29 Cb 0.49 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.02 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 -1.31 1.89 -0.02 1.64 1.02 -1.26 -4.65 120.64 117.94 2d8z n GLU 30 Ca 0.02 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2d8z n GLU 30 Cb 0.04 -0.95 -0.14 0.00 -0.02 0.00 0.00 31.44 30.36 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 -3.17 0.00 -2.90 0.00 7.35 -0.10 -4.84 117.46 113.81 2d8z n PHE 32 Ca -0.22 -1.15 -0.18 0.00 -0.76 0.00 0.00 57.45 55.14 2d8z n PHE 32 Cb 1.05 -1.25 0.07 0.00 0.35 0.00 0.00 39.48 39.71 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 2.47 0.00 -0.78 -2.13 0.24 -1.26 -2.67 118.33 114.20 2d8z n VAL 33 Ca 0.30 -1.58 -0.29 0.00 -2.04 0.00 0.00 64.34 60.74 2d8z n VAL 33 Cb 0.70 -0.69 0.21 0.00 -1.47 0.00 0.00 33.84 32.58 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 -4.54 0.00 -0.01 0.00 -1.04 -0.96 -2.99 114.28 104.74 2d8z n THR 35 Ca 0.05 -0.35 -0.01 0.00 -2.04 0.00 0.00 64.05 61.70 2d8z n THR 35 Cb 0.55 1.23 -0.01 0.00 -1.82 0.00 0.00 70.33 70.27 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 0.07 1.95 0.14 2.41 0.00 -1.26 -4.77 120.51 119.05 2d8z n ALA 36 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.43 2d8z n ALA 36 Cb 0.38 0.39 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.26 -4.17 -3.53 0.00 5.12 -1.16 -4.85 116.66 107.81 2d8z n ARG 38 Ca 0.01 0.52 -0.37 0.00 -1.93 0.00 0.00 57.85 56.09 2d8z n ARG 38 Cb 0.07 -4.89 -0.07 0.00 -1.16 0.00 0.00 32.46 26.42 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 -6.26 4.19 -0.73 5.56 1.02 -1.26 -4.46 119.74 117.80 2d8z s LYS 39 Ca 0.03 0.15 -0.25 0.00 0.02 0.00 0.00 55.97 55.92 2d8z s LYS 39 Cb -0.01 -3.39 -0.15 0.00 -0.52 0.00 0.00 37.83 33.76 2d8z s LYS 39 CO 0.85 0.30 2.41 1.04 -0.92 0.00 0.00 175.35 179.03 2d8z n GLN 40 N 3.33 0.61 0.19 1.68 6.02 -1.26 -0.60 117.38 127.36 2d8z n GLN 40 Ca -0.12 -0.39 0.04 0.00 -0.01 0.00 0.00 57.00 56.52 2d8z n GLN 40 Cb 0.52 -3.12 0.39 0.00 1.02 0.00 0.00 30.24 29.05 2d8z n GLN 40 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d8z h LEU 41 N 19.36 0.00 -8.29 1.08 3.38 -1.82 -3.41 115.31 125.62 2d8z h LEU 41 Ca -0.08 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.45 2d8z h LEU 41 Cb 1.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2d8z h LEU 41 CO 1.16 0.35 1.60 -1.20 0.09 0.00 0.00 178.44 180.45 2d8z n SER 42 N -4.01 1.16 0.00 -0.43 7.64 -1.25 -1.13 113.62 115.60 2d8z n SER 42 Ca -0.02 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2d8z n SER 42 Cb 0.40 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 6.24 3.34 3.95 0.23 0.00 -1.26 -5.09 105.19 112.60 2d8z n GLY 43 Ca 0.52 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 0.62 0.33 1.61 -2.07 -0.28 -5.04 119.66 114.83 2d8z s GLN 44 Ca 0.00 -0.60 -0.26 0.00 -1.82 0.00 0.00 55.36 52.67 2d8z s GLN 44 Cb 0.00 -1.91 -0.09 0.00 -1.09 0.00 0.00 33.01 29.92 2d8z s GLN 44 CO 0.00 -2.38 1.01 1.03 -1.32 0.00 0.00 175.29 173.63 2d8z s ARG 45 N -5.82 4.48 -0.09 9.60 0.52 -1.26 -4.94 118.95 121.44 2d8z s ARG 45 Ca 0.74 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 57.15 2d8z s ARG 45 Cb -0.03 -2.84 0.10 0.00 0.52 0.00 0.00 34.95 32.71 2d8z s ARG 45 CO 0.52 0.15 0.87 -0.59 0.02 0.00 0.00 175.30 176.28 2d8z s PHE 46 N -1.50 -0.46 -0.15 -0.53 -0.12 -1.26 -4.30 117.98 109.66 2d8z s PHE 46 Ca 0.51 0.71 -0.08 0.00 -0.05 0.00 0.00 56.93 58.01 2d8z s PHE 46 Cb -0.23 0.45 0.05 0.00 -0.63 0.00 0.00 43.02 42.67 2d8z s PHE 46 CO 0.29 -0.47 0.36 -0.08 -0.05 0.00 0.00 175.22 175.27 2d8z s THR 47 N -1.52 -0.03 0.43 -4.49 -1.32 -1.25 -4.98 115.64 102.49 2d8z s THR 47 Ca -0.03 0.10 -0.21 0.00 -1.21 0.00 0.00 61.69 60.33 2d8z s THR 47 Cb -0.00 -0.53 -0.11 0.00 -1.51 0.00 0.00 72.50 70.35 2d8z s THR 47 CO 0.02 0.04 0.96 0.00 -2.21 0.00 0.00 174.62 173.43 2d8z s ALA 48 N 1.23 3.04 -0.21 11.08 0.00 -1.26 -3.12 121.76 132.52 2d8z s ALA 48 Ca -0.08 0.43 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 2d8z s ALA 48 Cb -0.08 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 2d8z s ALA 48 CO -0.10 0.10 -0.11 -2.13 0.00 0.00 0.00 175.76 173.51 2d8z n ARG 49 N -0.59 0.54 0.08 0.00 3.00 -1.15 -4.95 116.66 113.59 2d8z n ARG 49 Ca 0.07 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.34 2d8z n ARG 49 Cb 0.54 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.38 2d8z n ARG 49 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d8z n ASP 50 N -4.42 0.14 0.00 6.15 8.00 -1.26 -5.02 116.55 120.14 2d8z n ASP 50 Ca -0.30 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2d8z n ASP 50 Cb 0.63 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 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 -3.20 1.04 -4.93 -2.24 9.92 -1.26 -5.10 116.55 110.79 2d8z n ASP 51 Ca 0.00 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.01 2d8z n ASP 51 Cb 0.06 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.56 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 -1.43 3.25 -0.17 1.24 0.40 -1.26 -5.05 117.98 114.96 2d8z s PHE 52 Ca 0.00 0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 56.77 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 -0.65 0.04 0.00 0.70 0.00 0.00 175.22 175.31 2d8z s ALA 53 N -2.83 3.31 -0.19 5.36 0.00 -1.26 -2.95 121.76 123.20 2d8z s ALA 53 Ca 0.52 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2d8z s ALA 53 Cb -0.10 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2d8z s ALA 53 CO 0.43 0.21 -0.07 0.71 0.00 0.00 0.00 175.76 177.03 2d8z s TYR 54 N 0.32 2.04 0.35 0.00 2.02 -1.18 -2.26 117.35 118.63 2d8z s TYR 54 Ca 0.02 -1.35 -0.27 0.00 -0.37 0.00 0.00 57.07 55.09 2d8z s TYR 54 Cb -0.13 -1.46 -0.12 0.00 -0.40 0.00 0.00 41.96 39.85 2d8z s TYR 54 CO 0.01 -0.68 1.21 0.00 -1.57 0.00 0.00 175.55 174.52 2d8z n LEU 56 N 0.75 -0.43 -0.11 0.00 7.99 -1.26 -0.19 117.00 123.75 2d8z n LEU 56 Ca 0.06 1.02 -0.05 0.00 -0.01 0.00 0.00 56.01 57.04 2d8z n LEU 56 Cb 0.36 -0.21 -0.04 0.00 -0.11 0.00 0.00 43.42 43.42 2d8z n LEU 56 CO 0.61 -0.90 0.50 0.78 -1.51 0.00 0.00 177.39 176.86 2d8z h ASN 57 N 0.00 -0.75 -0.37 -1.43 2.35 -1.93 0.29 115.58 113.74 2d8z h ASN 57 Ca 0.18 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2d8z h ASN 57 Cb 0.33 0.32 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2d8z h ASN 57 CO -0.57 -0.12 0.21 0.00 -1.65 0.00 0.00 177.43 175.30 2d8z h PHE 59 N 0.43 0.55 -0.59 0.00 3.57 0.46 0.78 116.94 122.15 2d8z h PHE 59 Ca 0.15 0.04 -0.26 0.00 3.53 0.00 0.00 57.97 61.43 2d8z h PHE 59 Cb 0.01 -0.11 -0.15 0.00 2.79 0.00 0.00 35.95 38.49 2d8z h PHE 59 CO -0.08 -0.06 0.32 0.00 -2.23 0.00 0.00 178.31 176.26 2d8z n ASP 61 N -0.33 0.28 0.33 0.00 -0.08 0.24 -4.56 116.55 112.43 2d8z n ASP 61 Ca 0.34 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.47 2d8z n ASP 61 Cb 1.17 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.56 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 -0.74 0.00 -2.67 3.38 -0.74 -3.38 115.31 111.16 2d8z h LEU 62 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2d8z h LEU 62 Cb 0.37 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2d8z h LEU 62 CO 0.00 -0.38 -0.31 1.88 0.09 0.00 0.00 178.44 179.72 2d8z h TYR 63 N -1.15 0.00 -3.46 1.13 0.05 -1.78 -3.47 116.97 108.29 2d8z h TYR 63 Ca -0.09 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.13 2d8z h TYR 63 Cb 0.70 0.00 0.18 0.00 1.01 0.00 0.00 36.73 38.62 2d8z h TYR 63 CO 0.00 0.50 -0.15 0.00 -1.05 0.00 0.00 178.16 177.47 2d8z n ALA 64 N -3.02 -0.83 -3.50 3.88 0.00 -1.25 -5.02 120.51 110.78 2d8z n ALA 64 Ca -0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 2d8z n ALA 64 Cb 0.29 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 2d8z n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8z s SER 65 N -1.51 -0.48 0.38 0.00 0.15 -1.26 -4.42 113.70 106.56 2d8z s SER 65 Ca 0.70 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2d8z s SER 65 Cb -0.36 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 2d8z s SER 65 CO 0.54 -0.67 0.16 0.61 1.20 0.00 0.00 173.24 175.08 2d8z n GLY 66 N 0.09 0.94 0.00 9.45 0.00 -1.26 -5.11 105.19 109.30 2d8z n GLY 66 Ca -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.29 -0.46 0.05 1.61 -0.04 -1.26 -5.00 135.00 128.62 2d8z n PRO 67 Ca 0.03 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.46 2d8z n PRO 67 Cb 0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.55 2d8z n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d8z h SER 68 N -0.74 -0.13 -1.81 3.54 0.87 -2.10 -3.35 113.55 109.85 2d8z h SER 68 Ca 0.00 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.79 2d8z h SER 68 Cb 0.00 0.03 -0.19 0.00 -0.44 0.00 0.00 62.40 61.80 2d8z h SER 68 CO 0.00 -0.03 1.69 -0.24 -0.53 0.00 0.00 176.83 177.72 2d8z n SER 69 N -2.74 6.77 0.00 6.23 2.88 -1.26 -5.32 113.62 120.18 2d8z n SER 69 Ca -0.02 -3.30 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 2d8z n SER 69 Cb 0.06 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 2d8z n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42