#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 -0.23 -0.23 1.61 0.15 -1.26 -5.07 113.70 108.67 2d8z s SER 2 Ca 0.00 0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.72 2d8z s SER 2 Cb 0.00 0.19 -0.17 0.00 -1.71 0.00 0.00 66.02 64.33 2d8z s SER 2 CO 0.00 -0.22 0.02 -1.20 1.20 0.00 0.00 173.24 173.04 2d8z n SER 3 N 0.61 1.92 0.00 5.45 7.64 -1.26 -5.03 113.62 122.96 2d8z n SER 3 Ca -0.06 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2d8z n SER 3 Cb 0.58 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2d8z n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8z n GLY 4 N 1.46 0.17 2.93 0.23 0.00 -1.26 -5.15 105.19 103.57 2d8z n GLY 4 Ca -0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.19 3.17 -0.78 1.61 0.01 -1.26 -5.08 113.70 111.18 2d8z s SER 5 Ca 0.00 -0.82 -0.16 0.00 1.31 0.00 0.00 55.95 56.28 2d8z s SER 5 Cb 0.00 -1.05 0.18 0.00 0.21 0.00 0.00 66.02 65.36 2d8z s SER 5 CO 0.00 -0.18 0.80 -0.44 0.41 0.00 0.00 173.24 173.83 2d8z s SER 6 N 1.53 6.60 -0.04 2.44 0.01 -1.26 -5.03 113.70 117.94 2d8z s SER 6 Ca -0.01 -2.30 0.01 0.00 1.31 0.00 0.00 55.95 54.96 2d8z s SER 6 Cb -0.16 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2d8z s SER 6 CO -0.08 -0.77 -0.05 -0.83 0.41 0.00 0.00 173.24 171.92 2d8z s GLY 7 N 2.81 1.76 0.39 3.44 0.00 -1.26 -3.32 107.32 111.13 2d8z s GLY 7 Ca 0.18 -0.92 -0.23 0.00 0.00 0.00 0.00 44.72 43.75 2d8z s GLY 7 CO -0.06 -0.73 0.52 0.00 0.00 0.00 0.00 173.10 172.83 2d8z n VAL 9 N -0.73 0.86 0.19 0.00 0.24 -1.12 -2.64 118.33 115.14 2d8z n VAL 9 Ca 0.12 -0.70 -0.08 0.00 -2.04 0.00 0.00 64.34 61.65 2d8z n VAL 9 Cb 0.38 -0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 32.35 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 -0.48 0.00 7.34 5.75 -1.91 -3.29 115.11 122.52 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 1.66 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.32 2d8z h GLN 10 CO 0.02 -0.32 -0.75 0.00 -2.65 0.00 0.00 178.83 175.14 2d8z n LYS 12 N -1.66 -2.81 -4.37 0.00 4.76 -1.09 -5.06 118.16 107.93 2d8z n LYS 12 Ca 0.04 0.37 -0.19 0.00 -2.87 0.00 0.00 58.31 55.66 2d8z n LYS 12 Cb 0.37 -3.95 -0.10 0.00 -1.84 0.00 0.00 35.03 29.51 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 0.56 1.97 3.01 -1.08 -4.90 119.74 116.13 2d8z s LYS 13 Ca 0.01 -1.64 -0.19 0.00 -1.01 0.00 0.00 55.97 53.14 2d8z s LYS 13 Cb -0.00 -1.10 -0.05 0.00 -1.01 0.00 0.00 37.83 35.66 2d8z s LYS 13 CO 0.32 0.13 1.13 -1.25 0.51 0.00 0.00 175.35 176.19 2d8z s PRO 14 N -3.68 3.30 -0.24 -1.68 0.04 -1.26 0.24 135.00 131.72 2d8z s PRO 14 Ca 0.24 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.89 2d8z s PRO 14 Cb 0.01 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 14 CO 0.08 -0.89 -0.12 0.42 0.04 0.00 0.00 177.00 176.54 2d8z s ILE 15 N -1.84 2.01 -0.18 0.56 1.01 -1.21 -4.65 121.20 116.90 2d8z s ILE 15 Ca 0.72 -1.40 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 2d8z s ILE 15 Cb -0.23 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.09 2d8z s ILE 15 CO 0.29 0.08 -0.27 0.35 0.00 0.00 0.00 174.94 175.39 2d8z n THR 16 N 4.52 1.48 -4.26 2.92 -2.24 -1.26 -4.92 114.28 110.52 2d8z n THR 16 Ca -0.15 0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.54 2d8z n THR 16 Cb 0.44 -2.30 -0.13 0.00 -2.10 0.00 0.00 70.33 66.25 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 -2.63 1.04 -0.30 4.28 2.01 -1.26 -4.95 115.64 113.83 2d8z s THR 17 Ca -0.26 -1.08 -0.10 0.00 0.31 0.00 0.00 61.69 60.56 2d8z s THR 17 Cb 0.05 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.60 2d8z s THR 17 CO 0.38 -0.09 0.39 0.61 -0.69 0.00 0.00 174.62 175.22 2d8z n GLY 18 N 1.70 -1.39 3.23 4.40 0.00 -1.26 -4.96 105.19 106.92 2d8z n GLY 18 Ca -0.19 0.83 -0.11 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.07 1.10 0.17 -0.02 0.00 -1.26 -3.52 107.32 101.73 2d8z s GLY 19 Ca 0.16 -1.46 0.04 0.00 0.00 0.00 0.00 44.72 43.46 2d8z s GLY 19 CO 0.55 -1.25 0.15 3.33 0.00 0.00 0.00 173.10 175.88 2d8z n VAL 20 N -0.22 0.00 -3.87 1.40 0.24 0.13 -4.85 118.33 111.16 2d8z n VAL 20 Ca -0.02 -1.24 -0.11 0.00 -2.04 0.00 0.00 64.34 60.93 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 -2.69 0.04 -0.20 3.34 2.01 -1.26 -0.56 115.64 116.31 2d8z s THR 21 Ca 0.20 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 2d8z s THR 21 Cb 0.01 -0.21 0.10 0.00 0.01 0.00 0.00 72.50 72.41 2d8z s THR 21 CO 0.14 -0.17 0.36 -0.47 -0.69 0.00 0.00 174.62 173.79 2d8z s TYR 22 N -0.52 -0.69 -0.83 4.92 6.14 0.17 -4.91 117.35 121.63 2d8z s TYR 22 Ca -0.06 1.08 -0.02 0.00 0.64 0.00 0.00 57.07 58.71 2d8z s TYR 22 Cb -0.04 0.09 0.00 0.00 0.42 0.00 0.00 41.96 42.43 2d8z s TYR 22 CO 0.00 -0.54 0.70 0.54 0.64 0.00 0.00 175.55 176.89 2d8z n ARG 23 N 5.37 -4.69 -3.02 4.97 3.00 -1.26 -2.80 116.66 118.23 2d8z n ARG 23 Ca -0.06 0.56 -0.22 0.00 -0.01 0.00 0.00 57.85 58.11 2d8z n ARG 23 Cb 0.50 -4.73 0.03 0.00 0.00 0.00 0.00 32.46 28.26 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 -3.21 -4.71 -3.84 5.56 1.02 -1.26 -4.98 120.64 109.21 2d8z n GLU 24 Ca -0.12 0.89 -0.12 0.00 -0.02 0.00 0.00 57.16 57.79 2d8z n GLU 24 Cb 0.59 -5.74 -0.12 0.00 -0.02 0.00 0.00 31.44 26.15 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 -5.70 0.26 0.62 3.49 -0.21 -1.12 -5.16 119.66 111.85 2d8z s GLN 25 Ca 0.30 0.02 -0.16 0.00 0.02 0.00 0.00 55.36 55.54 2d8z s GLN 25 Cb -0.13 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.98 2d8z s GLN 25 CO 0.37 -0.05 1.12 -1.25 -2.12 0.00 0.00 175.29 173.36 2d8z s PRO 26 N -0.36 2.97 -0.20 2.91 0.04 -1.26 0.43 135.00 139.52 2d8z s PRO 26 Ca -0.04 1.46 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 2d8z s PRO 26 Cb -0.03 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.60 2d8z s PRO 26 CO 0.01 -1.13 0.54 -1.58 0.04 0.00 0.00 177.00 174.87 2d8z s TRP 27 N -2.17 -0.63 0.37 0.56 0.52 0.27 -2.78 118.94 115.09 2d8z s TRP 27 Ca 0.69 1.48 -0.25 0.00 0.02 0.00 0.00 56.10 58.03 2d8z s TRP 27 Cb -0.22 0.24 -0.09 0.00 -1.15 0.00 0.00 33.47 32.25 2d8z s TRP 27 CO 0.37 -0.31 1.07 -1.01 0.02 0.00 0.00 176.95 177.09 2d8z s HIS 28 N 0.47 3.33 -0.97 -1.98 3.76 -1.26 0.21 115.29 118.85 2d8z s HIS 28 Ca -0.01 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.55 2d8z s HIS 28 Cb -0.04 -3.18 0.01 0.00 1.11 0.00 0.00 32.58 30.47 2d8z s HIS 28 CO -0.02 -0.66 0.99 1.17 -0.85 0.00 0.00 174.74 175.38 2d8z n LYS 29 N 0.25 0.00 -0.01 1.40 4.81 -1.23 -0.61 118.16 122.78 2d8z n LYS 29 Ca 0.03 0.49 0.03 0.00 -0.87 0.00 0.00 58.31 57.99 2d8z n LYS 29 Cb 0.48 -1.52 -0.07 0.00 0.02 0.00 0.00 35.03 33.94 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 -1.49 0.66 0.04 1.64 1.02 -1.26 -4.59 120.64 116.65 2d8z n GLU 30 Ca -0.00 -0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 56.93 2d8z n GLU 30 Cb 0.01 -1.22 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 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 -3.34 0.00 -2.95 0.00 7.35 0.22 -4.85 117.46 113.88 2d8z n PHE 32 Ca -0.16 -1.16 -0.19 0.00 -0.76 0.00 0.00 57.45 55.19 2d8z n PHE 32 Cb 1.03 -1.18 0.05 0.00 0.35 0.00 0.00 39.48 39.73 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 1.07 2.49 1.05 -2.13 -7.23 -1.26 -1.23 120.40 113.17 2d8z s VAL 33 Ca 0.43 -0.94 -0.12 0.00 -1.81 0.00 0.00 61.98 59.54 2d8z s VAL 33 Cb 0.20 -2.56 0.22 0.00 0.56 0.00 0.00 36.38 34.81 2d8z s VAL 33 CO 0.00 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.87 2d8z n THR 35 N -4.58 0.00 -0.01 0.00 -1.04 -1.00 -2.84 114.28 104.82 2d8z n THR 35 Ca 0.06 -0.45 -0.01 0.00 -2.04 0.00 0.00 64.05 61.61 2d8z n THR 35 Cb 0.54 1.35 -0.01 0.00 -1.82 0.00 0.00 70.33 70.39 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 0.79 1.95 0.13 2.41 0.00 -1.26 -4.79 120.51 119.74 2d8z n ALA 36 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2d8z n ALA 36 Cb 0.46 0.39 -0.02 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.17 -6.63 -3.59 0.00 5.12 -1.13 -4.88 116.66 104.38 2d8z n ARG 38 Ca 0.00 0.79 -0.36 0.00 -1.93 0.00 0.00 57.85 56.35 2d8z n ARG 38 Cb 0.06 -5.67 -0.07 0.00 -1.16 0.00 0.00 32.46 25.62 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 -5.58 4.13 -0.28 5.56 1.02 -1.26 -4.46 119.74 118.88 2d8z s LYS 39 Ca 0.17 0.07 -0.35 0.00 0.02 0.00 0.00 55.97 55.88 2d8z s LYS 39 Cb -0.08 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.74 2d8z s LYS 39 CO 0.69 0.34 2.08 1.04 -0.92 0.00 0.00 175.35 178.58 2d8z n GLN 40 N 3.24 1.39 -0.96 1.68 6.02 -1.26 -0.50 117.38 126.99 2d8z n GLN 40 Ca -0.13 0.43 -0.20 0.00 -0.01 0.00 0.00 57.00 57.09 2d8z n GLN 40 Cb 0.52 -2.54 0.11 0.00 1.02 0.00 0.00 30.24 29.35 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 8.93 6.15 -4.43 1.08 4.77 -0.36 -4.81 117.00 128.33 2d8z n LEU 41 Ca 0.35 -3.27 -0.44 0.00 -0.03 0.00 0.00 56.01 52.62 2d8z n LEU 41 Cb 0.25 -0.83 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 2d8z n LEU 41 CO 0.75 1.04 1.02 -0.55 -1.33 0.00 0.00 177.39 178.32 2d8z s SER 42 N -0.70 6.86 0.00 -1.43 0.15 -1.26 -4.14 113.70 113.17 2d8z s SER 42 Ca 0.43 -2.59 0.00 0.00 0.70 0.00 0.00 55.95 54.49 2d8z s SER 42 Cb 0.35 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2d8z s SER 42 CO 0.05 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2d8z n GLY 43 N 4.57 4.02 3.96 9.45 0.00 -1.26 -5.11 105.19 120.81 2d8z n GLY 43 Ca 0.27 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 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 0.79 -0.27 1.61 -2.07 -1.26 -5.05 119.66 113.42 2d8z s GLN 44 Ca 0.00 -0.76 -0.15 0.00 -1.82 0.00 0.00 55.36 52.63 2d8z s GLN 44 Cb 0.00 -2.00 -0.04 0.00 -1.09 0.00 0.00 33.01 29.88 2d8z s GLN 44 CO 0.00 -2.22 0.38 1.03 -1.32 0.00 0.00 175.29 173.16 2d8z s ARG 45 N -5.68 4.03 -0.13 9.60 0.52 -1.26 -4.93 118.95 121.10 2d8z s ARG 45 Ca 0.73 0.06 0.17 0.00 -0.52 0.00 0.00 55.73 56.17 2d8z s ARG 45 Cb -0.03 -3.65 -0.25 0.00 0.52 0.00 0.00 34.95 31.54 2d8z s ARG 45 CO 0.51 -0.26 0.18 1.97 0.02 0.00 0.00 175.30 177.72 2d8z n PHE 46 N 5.28 0.00 -3.80 -0.53 -1.74 -1.26 -3.44 117.46 111.97 2d8z n PHE 46 Ca -0.08 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.56 2d8z n PHE 46 Cb 0.51 -0.75 -0.03 0.00 1.52 0.00 0.00 39.48 40.73 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 -2.51 -1.11 -1.27 1.97 5.66 -1.26 -3.71 114.28 112.05 2d8z n THR 47 Ca -0.21 -0.35 -0.48 0.00 -3.05 0.00 0.00 64.05 59.96 2d8z n THR 47 Cb 0.90 -0.99 -0.06 0.00 -1.55 0.00 0.00 70.33 68.63 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 -3.45 -3.06 0.16 1.79 0.00 -1.26 -4.80 120.51 109.89 2d8z n ALA 48 Ca -0.15 0.48 -0.14 0.00 0.00 0.00 0.00 53.44 53.63 2d8z n ALA 48 Cb 0.41 -1.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 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 2.12 -0.38 0.00 0.00 9.65 -1.81 -3.45 114.38 120.51 2d8z h ARG 49 Ca -0.39 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2d8z h ARG 49 Cb 1.24 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2d8z h ARG 49 CO 0.54 -0.12 0.00 -0.25 2.80 0.00 0.00 179.97 182.94 2d8z n ASP 50 N -5.17 0.14 0.00 -3.80 9.92 -1.26 -5.02 116.55 111.36 2d8z n ASP 50 Ca -0.10 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 2d8z n ASP 50 Cb 0.23 0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 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 -3.28 1.68 -4.75 -2.24 8.00 -1.26 -5.06 116.55 109.63 2d8z n ASP 51 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 2d8z n ASP 51 Cb 0.00 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.37 3.73 -0.42 1.24 0.40 -1.26 -5.02 117.98 115.28 2d8z s PHE 52 Ca 0.00 1.42 -0.26 0.00 -0.60 0.00 0.00 56.93 57.50 2d8z s PHE 52 Cb 0.00 -2.78 0.02 0.00 0.51 0.00 0.00 43.02 40.77 2d8z s PHE 52 CO 0.00 0.30 0.94 0.00 0.70 0.00 0.00 175.22 177.15 2d8z s ALA 53 N -0.12 3.30 -0.24 5.36 0.00 -1.26 -3.40 121.76 125.41 2d8z s ALA 53 Ca 0.37 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 2d8z s ALA 53 Cb -0.20 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.31 2d8z s ALA 53 CO 0.22 -1.87 -0.02 0.71 0.00 0.00 0.00 175.76 174.80 2d8z s TYR 54 N 3.67 3.01 0.32 0.00 2.02 -1.24 -2.37 117.35 122.77 2d8z s TYR 54 Ca 0.38 -0.97 -0.29 0.00 -0.37 0.00 0.00 57.07 55.82 2d8z s TYR 54 Cb -0.11 -2.13 -0.11 0.00 -0.40 0.00 0.00 41.96 39.21 2d8z s TYR 54 CO 0.23 -0.56 1.51 0.00 -1.57 0.00 0.00 175.55 175.17 2d8z n LEU 56 N 1.42 -0.43 -0.31 0.00 4.77 -1.22 0.58 117.00 121.81 2d8z n LEU 56 Ca 0.05 0.95 -0.11 0.00 -0.03 0.00 0.00 56.01 56.87 2d8z n LEU 56 Cb 0.39 -0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2d8z n LEU 56 CO 0.63 -0.83 0.49 -1.13 -1.33 0.00 0.00 177.39 175.22 2d8z h ASN 57 N 0.00 -1.96 -0.46 -1.43 -0.00 -1.92 0.18 115.58 109.99 2d8z h ASN 57 Ca 0.15 0.29 -0.04 0.00 -0.00 0.00 0.00 56.30 56.69 2d8z h ASN 57 Cb 0.29 0.85 -0.02 0.00 -0.00 0.00 0.00 38.32 39.44 2d8z h ASN 57 CO -0.53 -0.27 0.11 0.00 -0.00 0.00 0.00 177.43 176.74 2d8z h PHE 59 N 0.61 1.02 -0.64 0.00 3.57 0.12 0.74 116.94 122.36 2d8z h PHE 59 Ca 0.14 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.42 2d8z h PHE 59 Cb 0.32 -0.30 -0.15 0.00 2.79 0.00 0.00 35.95 38.61 2d8z h PHE 59 CO 0.02 0.12 0.33 0.00 -2.23 0.00 0.00 178.31 176.54 2d8z n ASP 61 N -0.32 0.35 0.18 0.00 -0.08 0.23 -4.54 116.55 112.37 2d8z n ASP 61 Ca 0.37 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.51 2d8z n ASP 61 Cb 1.24 0.00 -0.08 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 -0.40 0.00 -2.67 3.38 -0.96 -3.39 115.31 111.27 2d8z h LEU 62 Ca 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2d8z h LEU 62 Cb 0.41 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d8z h LEU 62 CO 0.00 -0.07 -0.41 1.88 0.09 0.00 0.00 178.44 179.93 2d8z h TYR 63 N -0.76 0.00 -3.08 1.13 -1.99 -1.78 -3.46 116.97 107.03 2d8z h TYR 63 Ca -0.05 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.13 2d8z h TYR 63 Cb 0.51 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 2d8z h TYR 63 CO 0.01 0.14 0.70 0.00 -0.00 0.00 0.00 178.16 179.01 2d8z s ALA 64 N -2.64 3.49 -0.05 3.88 0.00 -1.25 -5.02 121.76 120.17 2d8z s ALA 64 Ca -0.12 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 2d8z s ALA 64 Cb 0.02 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2d8z s ALA 64 CO 0.20 -0.74 0.39 0.45 0.00 0.00 0.00 175.76 176.06 2d8z s SER 65 N 1.48 -0.31 -0.43 0.00 0.15 -1.26 -3.17 113.70 110.16 2d8z s SER 65 Ca 0.57 0.34 0.07 0.00 0.70 0.00 0.00 55.95 57.63 2d8z s SER 65 Cb -0.26 0.47 0.22 0.00 -1.71 0.00 0.00 66.02 64.74 2d8z s SER 65 CO 0.24 -0.40 0.58 0.61 1.20 0.00 0.00 173.24 175.46 2d8z n GLY 66 N 1.58 1.71 0.00 9.45 0.00 -1.26 -4.95 105.19 111.73 2d8z n GLY 66 Ca -0.19 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 1.95 0.49 -2.80 1.61 -0.04 -1.26 -4.50 135.00 130.45 2d8z n PRO 67 Ca 0.20 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 2d8z n PRO 67 Cb 0.54 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2d8z n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d8z s SER 68 N -1.99 6.58 -0.04 3.54 1.04 -1.26 -4.97 113.70 116.60 2d8z s SER 68 Ca 0.23 -1.83 0.04 0.00 0.48 0.00 0.00 55.95 54.87 2d8z s SER 68 Cb 0.11 -2.46 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 2d8z s SER 68 CO 0.18 -1.22 -0.14 -0.94 0.98 0.00 0.00 173.24 172.10 2d8z s SER 69 N 4.08 1.79 0.00 7.02 1.04 -1.26 -5.29 113.70 121.08 2d8z s SER 69 Ca 0.37 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2d8z s SER 69 Cb -0.03 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2d8z s SER 69 CO -0.09 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.85