#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t n SER 2 N 0.00 1.31 -0.11 1.61 2.88 -1.26 -4.96 113.62 113.09 2d8t n SER 2 Ca 0.00 0.83 -0.19 0.00 -1.33 0.00 0.00 58.87 58.18 2d8t n SER 2 Cb 0.00 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 61.91 2d8t n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d8t n SER 3 N -1.14 2.05 0.00 -3.46 3.41 -1.26 -5.09 113.62 108.13 2d8t n SER 3 Ca 0.14 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2d8t n SER 3 Cb 0.47 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8t n GLY 4 N 2.12 0.91 0.07 5.00 0.00 -1.26 -4.43 105.19 107.60 2d8t n GLY 4 Ca -0.41 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 2d8t n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8t n SER 5 N 3.47 1.70 -4.69 1.61 3.41 -1.26 -4.90 113.62 112.97 2d8t n SER 5 Ca 0.00 0.57 -0.52 0.00 -0.26 0.00 0.00 58.87 58.66 2d8t n SER 5 Cb 0.00 -0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 63.06 2d8t n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d8t n SER 6 N -4.43 2.94 -4.77 4.04 2.88 -1.26 -4.91 113.62 108.10 2d8t n SER 6 Ca -0.08 1.03 -0.35 0.00 -1.33 0.00 0.00 58.87 58.14 2d8t n SER 6 Cb 0.28 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2d8t n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d8t s GLY 7 N 3.43 2.64 -1.25 0.46 0.00 -1.26 -4.93 107.32 106.41 2d8t s GLY 7 Ca 0.93 0.83 -0.17 0.00 0.00 0.00 0.00 44.72 46.32 2d8t s GLY 7 CO 0.55 1.19 1.60 0.54 0.00 0.00 0.00 173.10 176.98 2d8t s ASN 8 N -1.77 6.91 -1.01 1.64 4.22 -1.26 -4.90 114.94 118.76 2d8t s ASN 8 Ca 0.73 -2.61 -0.10 0.00 -2.14 0.00 0.00 52.86 48.74 2d8t s ASN 8 Cb -0.24 -2.51 0.26 0.00 1.28 0.00 0.00 41.25 40.04 2d8t s ASN 8 CO 0.27 -1.02 0.98 0.42 -2.04 0.00 0.00 177.10 175.71 2d8t s THR 9 N 3.23 5.78 0.74 0.54 -4.23 -1.26 -5.05 115.64 115.38 2d8t s THR 9 Ca 0.49 -3.16 -0.11 0.00 -1.18 0.00 0.00 61.69 57.73 2d8t s THR 9 Cb 0.01 -4.50 0.03 0.00 1.34 0.00 0.00 72.50 69.38 2d8t s THR 9 CO 0.04 -1.13 1.07 0.00 -0.54 0.00 0.00 174.62 174.06 2d8t s ALA 10 N -0.83 2.47 1.09 3.99 0.00 -1.26 -5.04 121.76 122.17 2d8t s ALA 10 Ca 0.27 0.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 2d8t s ALA 10 Cb -0.10 -3.21 0.23 0.00 0.00 0.00 0.00 23.12 20.04 2d8t s ALA 10 CO -0.08 -1.49 1.10 -1.25 0.00 0.00 0.00 175.76 174.03 2d8t s PRO 11 N -4.99 -0.29 0.78 0.00 0.04 -1.26 -5.05 135.00 124.24 2d8t s PRO 11 Ca 0.60 0.27 -0.10 0.00 0.04 0.00 0.00 61.00 61.80 2d8t s PRO 11 Cb -0.15 -1.68 0.08 0.00 0.04 0.00 0.00 34.50 32.79 2d8t s PRO 11 CO 0.55 -3.16 1.13 0.45 0.04 0.00 0.00 177.00 176.02 2d8t s SER 12 N -3.62 4.52 -0.39 6.66 0.15 -1.26 -5.05 113.70 114.70 2d8t s SER 12 Ca 0.68 0.63 -0.03 0.00 0.70 0.00 0.00 55.95 57.93 2d8t s SER 12 Cb -0.15 -1.15 0.10 0.00 -1.71 0.00 0.00 66.02 63.11 2d8t s SER 12 CO 0.57 -1.86 0.18 -0.76 1.20 0.00 0.00 173.24 172.57 2d8t s LEU 13 N -5.49 5.04 0.21 3.45 1.43 -1.26 -5.07 118.68 116.99 2d8t s LEU 13 Ca 0.62 -1.86 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 2d8t s LEU 13 Cb -0.10 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2d8t s LEU 13 CO 0.48 -0.50 0.06 0.42 0.23 0.00 0.00 176.35 177.04 2d8t s THR 14 N 1.19 0.51 0.17 5.49 -4.23 -1.26 -5.12 115.64 112.39 2d8t s THR 14 Ca 0.06 -1.98 -0.32 0.00 -1.18 0.00 0.00 61.69 58.27 2d8t s THR 14 Cb -0.22 -2.37 -0.10 0.00 1.34 0.00 0.00 72.50 71.14 2d8t s THR 14 CO -0.03 -0.23 1.63 -0.69 -0.54 0.00 0.00 174.62 174.76 2d8t s VAL 15 N -3.78 2.49 1.22 2.29 1.01 -1.26 -5.00 120.40 117.37 2d8t s VAL 15 Ca 0.31 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 2d8t s VAL 15 Cb 0.07 -3.20 0.30 0.00 0.00 0.00 0.00 36.38 33.54 2d8t s VAL 15 CO 0.09 0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.16 2d8t s PRO 16 N 1.34 -1.39 0.56 2.72 0.04 -1.26 -4.85 135.00 132.17 2d8t s PRO 16 Ca 0.72 -0.12 0.05 0.00 0.04 0.00 0.00 61.00 61.70 2d8t s PRO 16 Cb -0.45 -1.58 0.06 0.00 0.04 0.00 0.00 34.50 32.57 2d8t s PRO 16 CO 0.32 -3.81 0.77 -2.00 0.04 0.00 0.00 177.00 172.32 2d8t s GLU 17 N -5.45 2.36 0.10 4.56 2.12 -1.26 -2.53 118.70 118.61 2d8t s GLU 17 Ca 0.71 -1.26 0.07 0.00 0.36 0.00 0.00 54.97 54.86 2d8t s GLU 17 Cb -0.09 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 2d8t s GLU 17 CO 0.56 -0.80 -0.11 0.00 -0.54 0.00 0.00 175.26 174.37 2d8t n ALA 19 N 0.74 3.19 0.00 0.00 0.00 -1.26 -3.34 120.51 119.84 2d8t n ALA 19 Ca -0.14 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.10 2d8t n ALA 19 Cb 0.52 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.22 0.00 0.15 0.00 5.41 -1.26 -4.80 119.36 118.64 2d8t n ILE 20 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 62.75 64.03 2d8t n ILE 20 Cb 0.96 -0.58 -0.07 0.00 -0.71 0.00 0.00 39.64 39.23 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 -1.64 -3.07 -3.54 0.00 4.77 -1.21 -5.04 117.00 107.25 2d8t n LEU 22 Ca -0.01 -0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 55.57 2d8t n LEU 22 Cb 0.23 -1.84 -0.03 0.00 -2.33 0.00 0.00 43.42 39.45 2d8t n LEU 22 CO 0.21 0.19 0.77 0.00 -1.33 0.00 0.00 177.39 177.22 2d8t s GLN 23 N -4.64 0.66 -0.21 3.23 -2.07 -1.25 -4.95 119.66 110.43 2d8t s GLN 23 Ca 0.01 -0.12 -0.35 0.00 -1.82 0.00 0.00 55.36 53.08 2d8t s GLN 23 Cb -0.00 0.31 -0.16 0.00 -1.09 0.00 0.00 33.01 32.07 2d8t s GLN 23 CO 0.37 -0.27 1.08 2.41 -1.32 0.00 0.00 175.29 177.57 2d8t n THR 24 N 0.11 0.00 -2.70 3.63 -1.04 -1.26 -2.49 114.28 110.52 2d8t n THR 24 Ca -0.08 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 2d8t n THR 24 Cb 0.60 -0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.87 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 5.28 1.26 -2.82 0.00 3.04 -1.91 -3.38 116.25 117.71 2d8t h VAL 26 Ca -0.25 -1.09 -0.59 0.00 -1.01 0.00 0.00 66.70 63.76 2d8t h VAL 26 Cb 1.10 0.87 -0.40 0.00 -2.01 0.00 0.00 31.29 30.86 2d8t h VAL 26 CO 0.91 0.39 -0.79 -1.00 -1.01 0.00 0.00 177.57 176.07 2d8t s HIS 27 N -4.97 1.29 -0.33 3.17 3.76 -1.26 -5.01 115.29 111.94 2d8t s HIS 27 Ca -0.10 -1.89 -0.29 0.00 -0.15 0.00 0.00 55.06 52.63 2d8t s HIS 27 Cb 0.14 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.44 2d8t s HIS 27 CO 0.83 -0.82 1.69 -1.25 -0.85 0.00 0.00 174.74 174.34 2d8t s PRO 28 N 0.93 3.46 -0.24 8.40 0.04 -1.26 0.61 135.00 146.94 2d8t s PRO 28 Ca 0.16 1.35 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 2d8t s PRO 28 Cb -0.22 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2d8t s PRO 28 CO -0.05 -1.71 0.04 0.54 0.04 0.00 0.00 177.00 175.87 2d8t s VAL 29 N 6.32 4.09 -0.40 -0.36 0.11 0.92 -4.86 120.40 126.23 2d8t s VAL 29 Ca 0.75 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 59.25 2d8t s VAL 29 Cb -0.21 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 31.74 2d8t s VAL 29 CO 0.33 0.35 1.51 -0.94 -3.33 0.00 0.00 175.10 173.02 2d8t s SER 30 N 1.58 6.22 0.58 3.54 1.04 -1.26 -2.80 113.70 122.60 2d8t s SER 30 Ca 0.06 0.92 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 2d8t s SER 30 Cb -0.15 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 2d8t s SER 30 CO 0.02 -1.51 1.01 -0.76 0.98 0.00 0.00 173.24 172.98 2d8t s LEU 31 N 5.81 3.37 0.00 2.42 1.43 0.38 -4.93 118.68 127.16 2d8t s LEU 31 Ca 0.65 1.46 0.11 0.00 -1.03 0.00 0.00 54.13 55.32 2d8t s LEU 31 Cb -0.16 -4.47 0.64 0.00 0.03 0.00 0.00 46.19 42.24 2d8t s LEU 31 CO 0.33 -0.77 1.08 -0.81 0.23 0.00 0.00 176.35 176.41 2d8t n PRO 32 N -2.36 0.49 -0.38 1.29 -0.04 -1.26 -2.05 135.00 130.70 2d8t n PRO 32 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2d8t n PRO 32 Cb 0.54 -1.34 0.24 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.25 -2.99 -4.09 0.00 4.76 -0.87 -5.04 118.16 110.18 2d8t n LYS 34 Ca 0.18 0.51 -0.11 0.00 -2.87 0.00 0.00 58.31 56.03 2d8t n LYS 34 Cb 0.71 -4.36 -0.07 0.00 -1.84 0.00 0.00 35.03 29.47 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 -3.22 0.77 -0.01 2.13 3.76 -1.25 -4.98 115.29 112.49 2d8t s HIS 35 Ca 0.10 -1.06 0.01 0.00 -0.15 0.00 0.00 55.06 53.96 2d8t s HIS 35 Cb -0.01 -0.14 0.01 0.00 1.11 0.00 0.00 32.58 33.54 2d8t s HIS 35 CO 0.44 -0.88 -0.02 0.08 -0.85 0.00 0.00 174.74 173.51 2d8t s VAL 36 N -3.94 0.20 0.21 -0.90 1.01 -1.26 -0.47 120.40 115.25 2d8t s VAL 36 Ca 0.30 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 2d8t s VAL 36 Cb 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.20 2d8t s VAL 36 CO 0.12 0.09 0.48 -0.36 0.00 0.00 0.00 175.10 175.43 2d8t s PHE 37 N 0.27 0.12 0.03 5.22 0.08 -1.12 -4.52 117.98 118.06 2d8t s PHE 37 Ca -0.02 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 2d8t s PHE 37 Cb -0.05 0.27 -0.07 0.00 -0.57 0.00 0.00 43.02 42.60 2d8t s PHE 37 CO -0.01 -0.93 1.61 0.00 -0.10 0.00 0.00 175.22 175.80 2d8t h TYR 39 N 8.56 0.66 0.09 0.00 3.20 -0.19 0.33 116.97 129.62 2d8t h TYR 39 Ca -0.41 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 2d8t h TYR 39 Cb 1.19 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2d8t h TYR 39 CO 0.80 -0.30 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.91 2d8t h LEU 40 N 0.07 -0.10 -1.17 2.82 3.38 -1.89 -0.44 115.31 117.98 2d8t h LEU 40 Ca 0.83 -0.46 0.22 0.00 0.09 0.00 0.00 57.88 58.56 2d8t h LEU 40 Cb 2.43 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 43.11 2d8t h LEU 40 CO -0.55 0.46 0.62 0.00 0.09 0.00 0.00 178.44 179.05 2d8t h VAL 42 N 0.59 1.30 0.10 0.00 2.07 -1.17 -3.36 116.25 115.79 2d8t h VAL 42 Ca 0.58 -2.57 0.01 0.00 0.82 0.00 0.00 66.70 65.53 2d8t h VAL 42 Cb 1.14 2.82 -0.05 0.00 -1.52 0.00 0.00 31.29 33.68 2d8t h VAL 42 CO -0.34 0.78 -0.50 0.11 0.02 0.00 0.00 177.57 177.63 2d8t h LYS 43 N 0.22 -0.68 -2.90 1.57 1.57 0.70 -3.42 116.57 113.63 2d8t h LYS 43 Ca -0.21 0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 2d8t h LYS 43 Cb 2.00 0.15 -0.26 0.00 0.08 0.00 0.00 32.23 34.21 2d8t h LYS 43 CO 0.25 -0.45 -0.34 0.20 -0.57 0.00 0.00 179.45 178.53 2d8t s GLY 44 N -2.15 -0.25 -0.13 3.86 0.00 -0.79 -4.66 107.32 103.20 2d8t s GLY 44 Ca -0.15 1.02 -0.24 0.00 0.00 0.00 0.00 44.72 45.35 2d8t s GLY 44 CO 0.57 0.97 0.58 0.00 0.00 0.00 0.00 173.10 175.23 2d8t s ALA 45 N 0.45 -1.48 0.07 3.20 0.00 -1.21 -4.60 121.76 118.20 2d8t s ALA 45 Ca -0.02 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 2d8t s ALA 45 Cb -0.04 -0.46 -0.18 0.00 0.00 0.00 0.00 23.12 22.44 2d8t s ALA 45 CO -0.02 -0.31 1.64 0.77 0.00 0.00 0.00 175.76 177.84 2d8t h SER 46 N 4.19 -0.52 0.04 0.00 0.02 -1.95 0.20 113.55 115.53 2d8t h SER 46 Ca -0.28 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 2d8t h SER 46 Cb 1.16 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2d8t h SER 46 CO 0.26 -0.36 -0.36 4.11 -1.14 0.00 0.00 176.83 179.34 2d8t h TRP 47 N -0.63 0.15 0.00 3.45 5.08 -2.00 -3.40 115.95 118.60 2d8t h TRP 47 Ca -0.06 -0.11 0.00 0.00 1.08 0.00 0.00 58.89 59.80 2d8t h TRP 47 Cb 0.48 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.63 2d8t h TRP 47 CO -0.04 1.14 0.00 -0.11 -1.28 0.00 0.00 178.44 178.15 2d8t n LEU 48 N -4.45 0.07 0.00 0.11 7.94 -1.25 -4.98 117.00 114.44 2d8t n LEU 48 Ca -0.13 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 2d8t n LEU 48 Cb 0.60 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2d8t n LEU 48 CO 0.36 -0.47 0.00 0.61 -1.11 0.00 0.00 177.39 176.78 2d8t n GLY 49 N 0.28 1.31 2.35 -3.96 0.00 0.69 -4.12 105.19 101.74 2d8t n GLY 49 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2d8t n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8t n LYS 50 N 1.60 3.31 -3.96 1.61 4.76 -1.26 -3.34 118.16 120.87 2d8t n LYS 50 Ca 0.00 -4.30 -0.11 0.00 -2.87 0.00 0.00 58.31 51.04 2d8t n LYS 50 Cb 0.00 -2.18 -0.02 0.00 -1.84 0.00 0.00 35.03 30.98 2d8t n LYS 50 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2d8t s ARG 51 N -3.54 1.88 0.96 1.97 3.52 -1.26 -3.90 118.95 118.57 2d8t s ARG 51 Ca 0.47 -1.44 -0.14 0.00 -0.13 0.00 0.00 55.73 54.49 2d8t s ARG 51 Cb 0.40 0.52 0.17 0.00 -1.56 0.00 0.00 34.95 34.48 2d8t s ARG 51 CO -0.10 -0.82 1.19 0.00 -0.81 0.00 0.00 175.30 174.76 2d8t n ALA 53 N -3.87 1.93 -0.00 0.00 0.00 -1.26 -3.57 120.51 113.75 2d8t n ALA 53 Ca 0.10 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 2d8t n ALA 53 Cb 0.60 0.25 -0.10 0.00 0.00 0.00 0.00 19.45 20.19 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 0.57 0.00 0.00 3.38 -1.96 -3.39 115.31 113.92 2d8t h LEU 54 Ca -0.07 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2d8t h LEU 54 Cb 1.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2d8t h LEU 54 CO 0.00 1.21 -0.20 0.00 0.09 0.00 0.00 178.44 179.54 2d8t n ARG 56 N -0.87 -6.16 -2.02 0.00 3.00 -1.23 -4.93 116.66 104.45 2d8t n ARG 56 Ca 0.00 0.71 -0.42 0.00 -0.01 0.00 0.00 57.85 58.13 2d8t n ARG 56 Cb 0.00 -5.33 -0.03 0.00 0.00 0.00 0.00 32.46 27.10 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 -5.98 4.23 -0.12 5.56 -0.44 -1.26 -4.45 119.66 117.21 2d8t s GLN 57 Ca 0.44 2.23 -0.33 0.00 -2.50 0.00 0.00 55.36 55.20 2d8t s GLN 57 Cb -0.20 -3.47 -0.10 0.00 -1.64 0.00 0.00 33.01 27.60 2d8t s GLN 57 CO 0.55 -0.64 1.99 -1.91 0.50 0.00 0.00 175.29 175.78 2d8t n GLU 58 N 5.04 2.12 -3.55 1.67 2.13 -1.26 -3.21 120.64 123.58 2d8t n GLU 58 Ca 0.14 0.74 -0.37 0.00 0.66 0.00 0.00 57.16 58.33 2d8t n GLU 58 Cb 0.41 -2.77 -0.09 0.00 0.27 0.00 0.00 31.44 29.27 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 5.17 5.29 0.25 6.31 1.01 -1.25 -5.03 121.20 132.95 2d8t s ILE 59 Ca 0.96 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 2d8t s ILE 59 Cb -0.62 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 2d8t s ILE 59 CO 0.48 0.30 1.27 -2.16 0.00 0.00 0.00 174.94 174.82 2d8t s PRO 60 N 1.27 4.42 0.40 2.79 0.04 -1.26 -4.91 135.00 137.75 2d8t s PRO 60 Ca 0.11 2.05 0.19 0.00 0.04 0.00 0.00 61.00 63.40 2d8t s PRO 60 Cb -0.14 -3.16 1.11 0.00 0.04 0.00 0.00 34.50 32.35 2d8t s PRO 60 CO 0.06 -0.15 1.77 1.49 0.04 0.00 0.00 177.00 180.21 2d8t h GLU 61 N 4.54 0.37 -0.16 4.56 4.81 -1.97 0.63 114.58 127.36 2d8t h GLU 61 Ca -0.46 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2d8t h GLU 61 Cb 1.22 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2d8t h GLU 61 CO 0.72 0.25 0.04 -0.44 -0.73 0.00 0.00 179.01 178.84 2d8t h ASP 62 N 0.38 0.20 -0.95 1.04 3.32 -1.88 0.52 116.42 119.06 2d8t h ASP 62 Ca 0.60 -0.02 0.28 0.00 0.02 0.00 0.00 57.03 57.91 2d8t h ASP 62 Cb 1.53 -0.05 -0.17 0.00 0.22 0.00 0.00 39.33 40.86 2d8t h ASP 62 CO -0.29 0.21 0.16 0.15 -1.72 0.00 0.00 179.24 177.75 2d8t h PHE 63 N 0.23 0.19 0.00 4.55 3.57 -0.09 -3.14 116.94 122.25 2d8t h PHE 63 Ca 0.06 0.06 -0.33 0.00 3.53 0.00 0.00 57.97 61.28 2d8t h PHE 63 Cb 0.10 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2d8t h PHE 63 CO 0.00 -0.36 -2.11 1.28 -2.23 0.00 0.00 178.31 174.89 2d8t n LEU 64 N -5.37 1.41 -4.48 0.59 4.77 -1.05 -4.94 117.00 107.93 2d8t n LEU 64 Ca 0.24 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 56.18 2d8t n LEU 64 Cb 0.79 -0.58 0.25 0.00 -2.33 0.00 0.00 43.42 41.55 2d8t n LEU 64 CO -0.01 0.42 0.51 -1.81 -1.33 0.00 0.00 177.39 175.17 2d8t s ASP 65 N -6.78 0.77 -0.82 -1.43 1.01 0.15 -4.67 116.67 104.89 2d8t s ASP 65 Ca -0.28 1.33 -0.33 0.00 0.71 0.00 0.00 52.55 53.98 2d8t s ASP 65 Cb 0.11 -2.05 -0.20 0.00 1.01 0.00 0.00 42.92 41.78 2d8t s ASP 65 CO 0.35 -4.30 2.44 -1.20 0.21 0.00 0.00 175.17 172.67 2d8t n SER 66 N -4.97 0.40 -4.89 0.27 7.64 -1.26 -4.61 113.62 106.21 2d8t n SER 66 Ca 0.04 0.31 -0.30 0.00 1.01 0.00 0.00 58.87 59.93 2d8t n SER 66 Cb 0.56 -0.88 0.04 0.00 -1.01 0.00 0.00 64.21 62.92 2d8t n SER 66 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d8t s GLY 67 N 7.83 1.63 0.08 0.23 0.00 -1.25 -4.83 107.32 111.01 2d8t s GLY 67 Ca 1.26 -0.35 -0.17 0.00 0.00 0.00 0.00 44.72 45.47 2d8t s GLY 67 CO 0.52 0.00 1.40 -0.56 0.00 0.00 0.00 173.10 174.46 2d8t h PRO 68 N -0.57 0.59 -6.09 2.90 0.13 -1.89 -3.44 132.00 123.64 2d8t h PRO 68 Ca -0.45 -0.31 -0.70 0.00 -0.87 0.00 0.00 66.00 63.67 2d8t h PRO 68 Cb 1.25 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2d8t h PRO 68 CO 0.63 0.91 1.16 -1.13 -0.23 0.00 0.00 178.00 179.34 2d8t n SER 69 N -4.36 2.35 -3.98 1.44 3.41 -1.26 -4.94 113.62 106.29 2d8t n SER 69 Ca -0.05 0.78 -0.23 0.00 -0.26 0.00 0.00 58.87 59.11 2d8t n SER 69 Cb 0.43 -1.21 -0.17 0.00 -0.26 0.00 0.00 64.21 63.01 2d8t n SER 69 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8t s SER 70 N 5.27 1.57 0.00 4.04 0.15 -1.26 -5.20 113.70 118.27 2d8t s SER 70 Ca 1.03 -0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.64 2d8t s SER 70 Cb -0.96 -0.72 1.26 0.00 -1.71 0.00 0.00 66.02 63.89 2d8t s SER 70 CO 0.57 0.00 1.64 0.61 1.20 0.00 0.00 173.24 177.27