#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t s SER 2 N 0.00 5.42 -0.81 1.61 0.15 -1.26 -4.90 113.70 113.92 2d8t s SER 2 Ca 0.00 1.16 -0.25 0.00 0.70 0.00 0.00 55.95 57.56 2d8t s SER 2 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2d8t s SER 2 CO 0.00 -2.11 1.73 -0.44 1.20 0.00 0.00 173.24 173.63 2d8t s SER 3 N 8.01 5.57 -0.02 5.45 0.01 -1.26 -4.84 113.70 126.61 2d8t s SER 3 Ca 0.84 -0.46 -0.17 0.00 1.31 0.00 0.00 55.95 57.47 2d8t s SER 3 Cb -0.21 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 2d8t s SER 3 CO 0.30 -2.28 0.73 1.23 0.41 0.00 0.00 173.24 173.62 2d8t h GLY 4 N 15.81 -0.64 -7.55 3.44 0.00 -2.07 -3.42 103.07 108.63 2d8t h GLY 4 Ca -0.05 0.24 -0.69 0.00 0.00 0.00 0.00 47.33 46.82 2d8t h GLY 4 CO 1.26 -0.23 -0.58 -0.45 0.00 0.00 0.00 176.54 176.54 2d8t s SER 5 N -4.71 5.42 -0.30 0.19 0.15 -1.26 -5.02 113.70 108.16 2d8t s SER 5 Ca -0.09 -0.90 -0.16 0.00 0.70 0.00 0.00 55.95 55.50 2d8t s SER 5 Cb 0.01 -1.94 0.18 0.00 -1.71 0.00 0.00 66.02 62.56 2d8t s SER 5 CO 0.27 -0.29 1.11 -0.94 1.20 0.00 0.00 173.24 174.59 2d8t s SER 6 N 1.50 -0.36 -1.18 5.45 1.04 -1.26 -5.09 113.70 113.80 2d8t s SER 6 Ca 0.01 0.40 -0.20 0.00 0.48 0.00 0.00 55.95 56.64 2d8t s SER 6 Cb -0.18 1.37 0.06 0.00 0.10 0.00 0.00 66.02 67.37 2d8t s SER 6 CO 0.04 -0.07 1.62 -0.83 0.98 0.00 0.00 173.24 174.98 2d8t s GLY 7 N 2.48 1.48 -0.17 7.32 0.00 -1.26 -4.89 107.32 112.28 2d8t s GLY 7 Ca -0.01 -2.65 -0.11 0.00 0.00 0.00 0.00 44.72 41.95 2d8t s GLY 7 CO -0.15 2.71 0.43 -1.31 0.00 0.00 0.00 173.10 174.78 2d8t s ASN 8 N 4.54 -0.52 -0.12 1.64 -0.87 -1.26 -5.16 114.94 113.18 2d8t s ASN 8 Ca 0.51 0.92 -0.09 0.00 -1.57 0.00 0.00 52.86 52.63 2d8t s ASN 8 Cb 0.02 0.84 0.04 0.00 -0.02 0.00 0.00 41.25 42.13 2d8t s ASN 8 CO 0.00 -0.18 0.31 0.28 -2.57 0.00 0.00 177.10 174.94 2d8t s THR 9 N 1.10 -0.02 0.47 1.60 -1.32 -1.26 -5.16 115.64 111.05 2d8t s THR 9 Ca -0.07 0.06 -0.19 0.00 -1.21 0.00 0.00 61.69 60.27 2d8t s THR 9 Cb -0.07 -0.45 -0.10 0.00 -1.51 0.00 0.00 72.50 70.38 2d8t s THR 9 CO -0.10 0.02 0.97 0.00 -2.21 0.00 0.00 174.62 173.31 2d8t s ALA 10 N 0.68 3.03 -0.02 11.08 0.00 -1.26 -5.00 121.76 130.26 2d8t s ALA 10 Ca -0.04 0.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2d8t s ALA 10 Cb -0.05 -3.15 -0.20 0.00 0.00 0.00 0.00 23.12 19.72 2d8t s ALA 10 CO -0.04 -0.05 1.24 -1.00 0.00 0.00 0.00 175.76 175.91 2d8t h PRO 11 N 1.52 -0.04 -3.97 0.00 0.13 -2.07 -3.46 132.00 124.10 2d8t h PRO 11 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 2d8t h PRO 11 Cb 1.19 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 2d8t h PRO 11 CO 0.61 0.43 -0.67 -1.12 -0.23 0.00 0.00 178.00 177.03 2d8t s SER 12 N -5.64 0.26 -0.60 1.44 0.01 -1.26 -5.11 113.70 102.80 2d8t s SER 12 Ca -0.16 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.58 2d8t s SER 12 Cb 0.02 0.14 0.15 0.00 0.21 0.00 0.00 66.02 66.53 2d8t s SER 12 CO 0.65 -0.38 0.36 -0.76 0.41 0.00 0.00 173.24 173.53 2d8t s LEU 13 N -1.76 4.56 0.35 2.44 1.02 -1.26 -5.08 118.68 118.94 2d8t s LEU 13 Ca -0.11 -3.34 0.08 0.00 0.02 0.00 0.00 54.13 50.78 2d8t s LEU 13 Cb -0.06 -1.65 -0.05 0.00 0.02 0.00 0.00 46.19 44.45 2d8t s LEU 13 CO -0.03 -0.18 0.09 0.42 0.02 0.00 0.00 176.35 176.68 2d8t s THR 14 N -0.75 2.75 -0.12 5.49 -4.23 -1.26 -5.13 115.64 112.39 2d8t s THR 14 Ca 0.20 -1.81 -0.03 0.00 -1.18 0.00 0.00 61.69 58.87 2d8t s THR 14 Cb -0.17 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 2d8t s THR 14 CO -0.07 -0.16 0.00 -0.69 -0.54 0.00 0.00 174.62 173.17 2d8t s VAL 15 N -2.49 4.29 1.17 2.29 1.01 -1.26 -5.11 120.40 120.30 2d8t s VAL 15 Ca 0.37 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2d8t s VAL 15 Cb -0.00 -2.85 0.27 0.00 0.00 0.00 0.00 36.38 33.80 2d8t s VAL 15 CO 0.21 0.55 1.11 -2.16 0.00 0.00 0.00 175.10 174.81 2d8t s PRO 16 N -0.30 -0.98 0.27 2.72 0.04 -1.26 -4.78 135.00 130.71 2d8t s PRO 16 Ca 0.06 0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.18 2d8t s PRO 16 Cb -0.12 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 2d8t s PRO 16 CO 0.02 -3.57 0.34 -2.00 0.04 0.00 0.00 177.00 171.83 2d8t s GLU 17 N -5.34 3.22 0.01 4.56 2.12 -1.26 -1.11 118.70 120.90 2d8t s GLU 17 Ca 0.70 -0.91 -0.05 0.00 0.36 0.00 0.00 54.97 55.08 2d8t s GLU 17 Cb -0.11 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2d8t s GLU 17 CO 0.56 0.33 0.24 0.00 -0.54 0.00 0.00 175.26 175.85 2d8t n ALA 19 N 0.93 2.82 -0.00 0.00 0.00 -1.26 -3.17 120.51 119.83 2d8t n ALA 19 Ca -0.10 -1.74 -0.00 0.00 0.00 0.00 0.00 53.44 51.60 2d8t n ALA 19 Cb 0.53 -0.74 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 2d8t n ALA 19 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d8t n ILE 20 N 0.34 0.02 -0.01 0.00 5.41 -1.26 -4.79 119.36 119.07 2d8t n ILE 20 Ca 0.20 -0.01 0.04 0.00 1.00 0.00 0.00 62.75 63.98 2d8t n ILE 20 Cb 0.77 -0.76 -0.07 0.00 -0.71 0.00 0.00 39.64 38.87 2d8t n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d8t n LEU 22 N -1.83 -2.66 -3.46 0.00 4.77 -1.19 -5.06 117.00 107.57 2d8t n LEU 22 Ca -0.02 -0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 55.62 2d8t n LEU 22 Cb 0.25 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 2d8t n LEU 22 CO 0.18 0.14 0.44 0.00 -1.33 0.00 0.00 177.39 176.83 2d8t s GLN 23 N -4.61 1.16 0.00 3.23 -2.07 -1.25 -4.93 119.66 111.19 2d8t s GLN 23 Ca 0.03 -0.21 -0.27 0.00 -1.82 0.00 0.00 55.36 53.09 2d8t s GLN 23 Cb -0.01 0.54 -0.14 0.00 -1.09 0.00 0.00 33.01 32.31 2d8t s GLN 23 CO 0.25 -0.46 0.72 2.41 -1.32 0.00 0.00 175.29 176.88 2d8t n THR 24 N 0.07 0.05 -2.47 3.63 -1.04 -1.26 -2.02 114.28 111.24 2d8t n THR 24 Ca -0.17 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 2d8t n THR 24 Cb 0.62 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.10 2d8t n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8t h VAL 26 N 6.23 1.01 -2.96 0.00 3.04 -1.88 -3.36 116.25 118.32 2d8t h VAL 26 Ca -0.27 -0.28 -0.59 0.00 -1.01 0.00 0.00 66.70 64.55 2d8t h VAL 26 Cb 1.07 0.11 -0.40 0.00 -2.01 0.00 0.00 31.29 30.07 2d8t h VAL 26 CO 1.22 0.15 -0.77 -1.00 -1.01 0.00 0.00 177.57 176.17 2d8t s HIS 27 N -6.08 1.58 -0.29 3.17 3.76 -1.26 -4.99 115.29 111.17 2d8t s HIS 27 Ca -0.13 -1.97 -0.29 0.00 -0.15 0.00 0.00 55.06 52.52 2d8t s HIS 27 Cb 0.17 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 32.24 2d8t s HIS 27 CO 0.77 -0.83 1.66 -1.25 -0.85 0.00 0.00 174.74 174.25 2d8t s PRO 28 N 1.00 3.57 -0.21 8.40 0.04 -1.25 0.94 135.00 147.49 2d8t s PRO 28 Ca 0.15 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 2d8t s PRO 28 Cb -0.21 -4.10 -0.00 0.00 0.04 0.00 0.00 34.50 30.22 2d8t s PRO 28 CO -0.10 -1.57 -0.07 0.54 0.04 0.00 0.00 177.00 175.84 2d8t s VAL 29 N 5.93 3.14 -0.39 -0.36 0.11 0.01 -4.90 120.40 123.95 2d8t s VAL 29 Ca 0.74 -0.57 -0.29 0.00 -2.93 0.00 0.00 61.98 58.92 2d8t s VAL 29 Cb -0.22 -2.41 0.01 0.00 -1.53 0.00 0.00 36.38 32.22 2d8t s VAL 29 CO 0.32 0.45 1.44 -0.94 -3.33 0.00 0.00 175.10 173.04 2d8t s SER 30 N 1.37 6.33 0.53 3.54 1.04 -1.26 -3.22 113.70 122.03 2d8t s SER 30 Ca 0.05 0.93 -0.10 0.00 0.48 0.00 0.00 55.95 57.30 2d8t s SER 30 Cb -0.14 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 2d8t s SER 30 CO -0.04 -1.42 0.91 -0.76 0.98 0.00 0.00 173.24 172.90 2d8t s LEU 31 N 5.45 3.51 0.00 2.42 1.43 -0.43 -4.94 118.68 126.13 2d8t s LEU 31 Ca 0.63 1.25 0.06 0.00 -1.03 0.00 0.00 54.13 55.04 2d8t s LEU 31 Cb -0.15 -4.23 0.37 0.00 0.03 0.00 0.00 46.19 42.21 2d8t s LEU 31 CO 0.32 -0.66 0.83 -0.81 0.23 0.00 0.00 176.35 176.26 2d8t n PRO 32 N -2.16 0.49 -0.23 1.29 -0.04 -1.26 -1.97 135.00 131.12 2d8t n PRO 32 Ca 0.04 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.56 2d8t n PRO 32 Cb 0.54 -1.20 0.17 0.00 -0.04 0.00 0.00 33.50 32.97 2d8t n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8t n LYS 34 N -0.02 -2.83 -4.10 0.00 4.76 -0.83 -5.03 118.16 110.11 2d8t n LYS 34 Ca 0.13 0.55 -0.11 0.00 -2.87 0.00 0.00 58.31 56.02 2d8t n LYS 34 Cb 0.55 -4.46 -0.08 0.00 -1.84 0.00 0.00 35.03 29.21 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d8t s HIS 35 N -3.24 0.76 -0.02 2.13 3.76 -1.25 -4.99 115.29 112.44 2d8t s HIS 35 Ca 0.15 -1.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.01 2d8t s HIS 35 Cb -0.02 -0.21 0.01 0.00 1.11 0.00 0.00 32.58 33.47 2d8t s HIS 35 CO 0.47 -0.78 -0.04 0.08 -0.85 0.00 0.00 174.74 173.62 2d8t s VAL 36 N -4.08 0.37 0.25 -0.90 1.01 -1.26 -1.31 120.40 114.48 2d8t s VAL 36 Ca 0.30 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 2d8t s VAL 36 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2d8t s VAL 36 CO 0.09 0.14 0.53 -0.36 0.00 0.00 0.00 175.10 175.51 2d8t s PHE 37 N 0.39 0.23 0.03 5.22 0.08 -1.20 -4.58 117.98 118.15 2d8t s PHE 37 Ca -0.04 -0.61 -0.30 0.00 0.12 0.00 0.00 56.93 56.09 2d8t s PHE 37 Cb -0.08 0.31 -0.07 0.00 -0.57 0.00 0.00 43.02 42.62 2d8t s PHE 37 CO -0.00 -1.05 1.51 0.00 -0.10 0.00 0.00 175.22 175.58 2d8t h TYR 39 N 8.08 0.29 0.03 0.00 5.03 0.21 0.66 116.97 131.28 2d8t h TYR 39 Ca -0.40 0.01 -0.22 0.00 2.58 0.00 0.00 58.73 60.70 2d8t h TYR 39 Cb 1.19 -0.08 0.02 0.00 1.55 0.00 0.00 36.73 39.41 2d8t h TYR 39 CO 0.77 -0.06 -0.90 -0.07 -1.32 0.00 0.00 178.16 176.58 2d8t h LEU 40 N 0.10 0.73 -1.84 2.82 3.38 -1.89 0.10 115.31 118.71 2d8t h LEU 40 Ca 0.74 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2d8t h LEU 40 Cb 2.56 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 43.08 2d8t h LEU 40 CO -0.20 1.42 -0.13 0.00 0.09 0.00 0.00 178.44 179.63 2d8t n VAL 42 N -3.60 1.66 -0.24 0.00 0.31 0.00 -3.89 118.33 112.58 2d8t n VAL 42 Ca -0.02 -0.40 0.07 0.00 -0.01 0.00 0.00 64.34 63.98 2d8t n VAL 42 Cb 0.26 -1.84 0.33 0.00 -0.91 0.00 0.00 33.84 31.67 2d8t n VAL 42 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2d8t h LYS 43 N -0.39 0.79 0.00 5.55 2.10 -0.87 -3.38 116.57 120.37 2d8t h LYS 43 Ca -0.42 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2d8t h LYS 43 Cb 1.73 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.88 2d8t h LYS 43 CO -0.06 0.53 0.00 0.41 -2.00 0.00 0.00 179.45 178.33 2d8t n GLY 44 N -1.43 -0.10 3.65 0.07 0.00 -0.82 -4.56 105.19 102.00 2d8t n GLY 44 Ca 0.13 0.77 -0.26 0.00 0.00 0.00 0.00 46.02 46.66 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t s ALA 45 N 0.00 3.29 0.16 4.61 0.00 0.24 -4.63 121.76 125.42 2d8t s ALA 45 Ca 0.00 -2.10 -0.24 0.00 0.00 0.00 0.00 51.96 49.61 2d8t s ALA 45 Cb 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2d8t s ALA 45 CO 0.00 -0.05 1.60 0.77 0.00 0.00 0.00 175.76 178.08 2d8t h SER 46 N 1.70 -1.12 0.00 0.00 0.02 -1.96 -3.30 113.55 108.89 2d8t h SER 46 Ca -0.43 0.18 -0.34 0.00 -0.84 0.00 0.00 61.79 60.36 2d8t h SER 46 Cb 1.25 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 64.23 2d8t h SER 46 CO 0.71 -0.34 -2.30 -2.67 -1.14 0.00 0.00 176.83 171.10 2d8t n TRP 47 N -5.42 0.00 -2.09 3.45 4.27 -1.26 -4.91 117.44 111.49 2d8t n TRP 47 Ca -0.00 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 2d8t n TRP 47 Cb 0.34 -0.87 -0.03 0.00 -1.36 0.00 0.00 31.31 29.39 2d8t n TRP 47 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2d8t s LEU 48 N -6.37 3.68 -0.24 5.67 2.96 -1.24 -4.98 118.68 118.16 2d8t s LEU 48 Ca -0.31 1.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.99 2d8t s LEU 48 Cb 0.08 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.27 2d8t s LEU 48 CO 0.52 -1.48 -0.10 -0.83 -1.32 0.00 0.00 176.35 173.14 2d8t s GLY 49 N 5.04 1.58 -1.09 7.98 0.00 -1.26 -0.60 107.32 118.98 2d8t s GLY 49 Ca 0.74 -1.46 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 2d8t s GLY 49 CO 0.32 0.48 0.02 0.28 0.00 0.00 0.00 173.10 174.21 2d8t n LYS 50 N 4.62 -0.95 -3.49 2.90 4.76 -1.26 -4.86 118.16 119.88 2d8t n LYS 50 Ca -0.17 0.06 -0.14 0.00 -2.87 0.00 0.00 58.31 55.20 2d8t n LYS 50 Cb 0.47 -2.53 -0.04 0.00 -1.84 0.00 0.00 35.03 31.09 2d8t n LYS 50 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d8t s ARG 51 N -6.01 1.04 1.08 1.97 0.52 -1.26 -3.69 118.95 112.60 2d8t s ARG 51 Ca 0.03 -0.07 -0.14 0.00 -0.52 0.00 0.00 55.73 55.04 2d8t s ARG 51 Cb -0.02 0.48 0.23 0.00 0.52 0.00 0.00 34.95 36.17 2d8t s ARG 51 CO 0.70 -0.39 1.07 0.00 0.02 0.00 0.00 175.30 176.70 2d8t n ALA 53 N -4.49 1.84 -0.03 0.00 0.00 -1.26 -3.60 120.51 112.97 2d8t n ALA 53 Ca 0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 2d8t n ALA 53 Cb 0.57 0.16 -0.09 0.00 0.00 0.00 0.00 19.45 20.09 2d8t n ALA 53 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d8t h LEU 54 N 0.00 -0.05 0.00 0.00 3.38 -1.95 -3.39 115.31 113.30 2d8t h LEU 54 Ca -0.17 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2d8t h LEU 54 Cb 1.37 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2d8t h LEU 54 CO 0.00 0.68 -0.59 0.00 0.09 0.00 0.00 178.44 178.62 2d8t n ARG 56 N -1.31 -2.49 -1.92 0.00 3.00 -1.24 -4.91 116.66 107.79 2d8t n ARG 56 Ca 0.01 0.86 -0.42 0.00 -0.01 0.00 0.00 57.85 58.29 2d8t n ARG 56 Cb 0.15 -5.42 -0.03 0.00 0.00 0.00 0.00 32.46 27.17 2d8t n ARG 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2d8t s GLN 57 N -5.14 4.18 0.02 5.56 2.00 -1.26 -4.37 119.66 120.65 2d8t s GLN 57 Ca 0.10 2.32 -0.36 0.00 -2.00 0.00 0.00 55.36 55.42 2d8t s GLN 57 Cb -0.04 -3.86 -0.15 0.00 0.80 0.00 0.00 33.01 29.77 2d8t s GLN 57 CO 0.12 -0.82 1.59 -1.91 -0.50 0.00 0.00 175.29 173.77 2d8t n GLU 58 N 6.56 1.69 -4.19 1.67 2.13 -1.26 -3.12 120.64 124.13 2d8t n GLU 58 Ca 0.17 0.61 -0.35 0.00 0.66 0.00 0.00 57.16 58.26 2d8t n GLU 58 Cb 0.42 -2.35 -0.10 0.00 0.27 0.00 0.00 31.44 29.68 2d8t n GLU 58 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2d8t s ILE 59 N 1.79 4.54 1.19 6.31 1.01 -1.24 -4.99 121.20 129.81 2d8t s ILE 59 Ca 0.86 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 61.18 2d8t s ILE 59 Cb -0.83 -2.98 0.28 0.00 0.01 0.00 0.00 42.46 38.94 2d8t s ILE 59 CO 0.48 0.53 1.11 -2.16 0.00 0.00 0.00 174.94 174.89 2d8t s PRO 60 N -0.16 -1.12 0.18 2.79 0.04 -1.26 -4.88 135.00 130.58 2d8t s PRO 60 Ca 0.06 -0.03 0.20 0.00 0.04 0.00 0.00 61.00 61.27 2d8t s PRO 60 Cb -0.12 -1.60 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 2d8t s PRO 60 CO 0.02 -3.65 1.04 1.49 0.04 0.00 0.00 177.00 175.94 2d8t h GLU 61 N -2.54 0.00 -0.22 4.56 4.81 -1.99 -3.29 114.58 115.91 2d8t h GLU 61 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2d8t h GLU 61 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2d8t h GLU 61 CO 0.36 0.14 0.00 -0.40 -0.73 0.00 0.00 179.01 178.38 2d8t n ASP 62 N -2.83 1.40 -0.11 1.04 5.68 -1.26 -3.72 116.55 116.75 2d8t n ASP 62 Ca -0.03 -1.85 -0.12 0.00 -0.50 0.00 0.00 54.79 52.28 2d8t n ASP 62 Cb 0.67 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.47 2d8t n ASP 62 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2d8t h PHE 63 N 1.65 0.83 0.02 2.11 3.57 -1.92 -3.30 116.94 119.91 2d8t h PHE 63 Ca 0.00 -0.22 -0.39 0.00 3.53 0.00 0.00 57.97 60.88 2d8t h PHE 63 Cb 0.37 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2d8t h PHE 63 CO 0.14 0.95 -2.30 1.28 -2.23 0.00 0.00 178.31 176.15 2d8t n LEU 64 N -4.31 2.49 -0.23 0.59 4.77 -1.26 -4.41 117.00 114.64 2d8t n LEU 64 Ca -0.03 0.13 0.16 0.00 -0.03 0.00 0.00 56.01 56.23 2d8t n LEU 64 Cb 0.42 -0.92 0.30 0.00 -2.33 0.00 0.00 43.42 40.89 2d8t n LEU 64 CO 0.44 0.74 0.64 -0.90 -1.33 0.00 0.00 177.39 176.98 2d8t n ASP 65 N -3.73 0.06 -4.99 -1.43 5.75 -1.24 -4.33 116.55 106.64 2d8t n ASP 65 Ca -0.45 1.18 -0.18 0.00 -0.01 0.00 0.00 54.79 55.33 2d8t n ASP 65 Cb 0.93 -0.49 0.01 0.00 -1.03 0.00 0.00 41.12 40.54 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2d8t s SER 66 N -4.85 5.47 0.00 -1.12 0.01 -1.24 -5.11 113.70 106.85 2d8t s SER 66 Ca -0.08 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2d8t s SER 66 Cb 0.22 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2d8t s SER 66 CO 0.55 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2d8t n GLY 67 N -1.84 4.82 0.00 3.44 0.00 -1.26 -4.92 105.19 105.43 2d8t n GLY 67 Ca 0.08 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.26 2d8t n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8t n PRO 68 N 0.00 0.49 -3.60 1.61 -0.04 -1.26 -4.74 135.00 127.46 2d8t n PRO 68 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2d8t n PRO 68 Cb 0.00 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 2d8t n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8t s SER 69 N -1.84 -0.33 -0.06 3.54 0.15 -1.26 -5.03 113.70 108.86 2d8t s SER 69 Ca 0.16 -0.27 -0.21 0.00 0.70 0.00 0.00 55.95 56.32 2d8t s SER 69 Cb 0.07 0.53 -0.17 0.00 -1.71 0.00 0.00 66.02 64.75 2d8t s SER 69 CO 0.12 -0.93 0.84 0.28 1.20 0.00 0.00 173.24 174.75 2d8t h SER 70 N 2.22 -0.13 0.00 5.45 0.02 -2.00 -3.47 113.55 115.65 2d8t h SER 70 Ca -0.33 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 2d8t h SER 70 Cb 1.27 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2d8t h SER 70 CO 0.42 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 177.20