#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t h SER 2 N 0.00 0.45 -0.72 1.61 4.64 -2.06 -3.36 113.55 114.11 2d8t h SER 2 Ca 0.00 -0.27 -0.48 0.00 -0.47 0.00 0.00 61.79 60.57 2d8t h SER 2 Cb 0.00 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 2d8t h SER 2 CO 0.00 0.60 1.49 -0.44 -0.87 0.00 0.00 176.83 177.62 2d8t s SER 3 N -5.90 5.87 0.01 4.97 0.01 -1.26 -4.94 113.70 112.46 2d8t s SER 3 Ca -0.13 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 55.32 2d8t s SER 3 Cb 0.08 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2d8t s SER 3 CO 0.75 -2.16 0.00 0.61 0.41 0.00 0.00 173.24 172.84 2d8t n GLY 4 N 5.91 -0.79 3.47 3.44 0.00 -1.26 -5.12 105.19 110.85 2d8t n GLY 4 Ca 0.44 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.85 2d8t n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d8t s SER 5 N -1.01 -0.32 -0.51 1.61 1.04 -1.26 -5.05 113.70 108.19 2d8t s SER 5 Ca 0.00 0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.93 2d8t s SER 5 Cb 0.00 1.27 0.44 0.00 0.10 0.00 0.00 66.02 67.83 2d8t s SER 5 CO 0.00 -0.07 1.58 -0.24 0.98 0.00 0.00 173.24 175.49 2d8t n SER 6 N 4.14 6.21 -2.59 7.02 2.88 -1.26 -4.88 113.62 125.13 2d8t n SER 6 Ca -0.13 -3.77 -0.16 0.00 -1.33 0.00 0.00 58.87 53.49 2d8t n SER 6 Cb 0.55 -0.67 0.05 0.00 -0.75 0.00 0.00 64.21 63.40 2d8t n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8t n GLY 7 N -0.74 -0.06 2.36 0.46 0.00 -1.26 -4.93 105.19 101.02 2d8t n GLY 7 Ca 0.51 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 2d8t n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d8t n ASN 8 N -1.64 7.32 -4.68 1.61 4.13 -1.26 -5.01 115.26 115.74 2d8t n ASN 8 Ca -0.01 -3.79 -0.43 0.00 1.68 0.00 0.00 54.58 52.03 2d8t n ASN 8 Cb 0.55 -0.91 -0.03 0.00 -1.54 0.00 0.00 39.78 37.85 2d8t n ASN 8 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2d8t n THR 9 N -0.85 0.46 -4.83 3.41 -1.04 -1.26 -4.98 114.28 105.19 2d8t n THR 9 Ca 0.59 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 62.19 2d8t n THR 9 Cb 0.65 -2.11 -0.13 0.00 -1.82 0.00 0.00 70.33 66.92 2d8t n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8t s ALA 10 N 3.15 2.72 0.16 2.41 0.00 -1.26 -5.03 121.76 123.91 2d8t s ALA 10 Ca 0.84 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 2d8t s ALA 10 Cb -0.50 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.59 2d8t s ALA 10 CO 0.40 0.52 1.50 -1.00 0.00 0.00 0.00 175.76 177.18 2d8t h PRO 11 N 5.49 0.85 -6.12 0.00 0.13 -2.06 -3.45 132.00 126.84 2d8t h PRO 11 Ca -0.44 -0.45 -0.58 0.00 -0.87 0.00 0.00 66.00 63.66 2d8t h PRO 11 Cb 1.16 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2d8t h PRO 11 CO 0.51 1.09 -0.64 0.45 -0.23 0.00 0.00 178.00 179.18 2d8t s SER 12 N -6.85 4.25 -0.41 1.44 0.15 -1.26 -5.11 113.70 105.91 2d8t s SER 12 Ca -0.10 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 55.72 2d8t s SER 12 Cb 0.11 -0.62 0.12 0.00 -1.71 0.00 0.00 66.02 63.92 2d8t s SER 12 CO 0.87 -0.11 0.16 -0.76 1.20 0.00 0.00 173.24 174.59 2d8t s LEU 13 N -3.68 3.84 0.45 3.45 1.43 -1.26 -5.10 118.68 117.81 2d8t s LEU 13 Ca 0.33 -2.43 0.03 0.00 -1.03 0.00 0.00 54.13 51.03 2d8t s LEU 13 Cb -0.03 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2d8t s LEU 13 CO 0.19 -0.32 0.06 0.42 0.23 0.00 0.00 176.35 176.93 2d8t s THR 14 N 0.54 1.00 -0.14 5.49 -4.23 -1.26 -5.15 115.64 111.90 2d8t s THR 14 Ca 0.14 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2d8t s THR 14 Cb -0.22 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 2d8t s THR 14 CO -0.07 0.00 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.30 2d8t s VAL 15 N -3.03 4.06 1.24 2.29 1.01 -1.26 -5.12 120.40 119.60 2d8t s VAL 15 Ca 0.18 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2d8t s VAL 15 Cb 0.03 -2.76 0.31 0.00 0.00 0.00 0.00 36.38 33.96 2d8t s VAL 15 CO 0.10 0.52 1.10 -0.81 0.00 0.00 0.00 175.10 176.01 2d8t n PRO 16 N 3.16 -3.17 -3.00 2.72 -0.04 -1.26 -4.86 135.00 128.56 2d8t n PRO 16 Ca -0.18 -1.76 -0.19 0.00 -0.04 0.00 0.00 63.50 61.34 2d8t n PRO 16 Cb 0.53 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2d8t n PRO 16 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d8t s GLU 17 N -5.50 2.46 0.06 0.54 2.12 -1.26 -2.59 118.70 114.52 2d8t s GLU 17 Ca 0.71 -1.47 0.07 0.00 0.36 0.00 0.00 54.97 54.65 2d8t s GLU 17 Cb -0.07 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 2d8t s GLU 17 CO 0.55 -0.69 -0.15 0.00 -0.54 0.00 0.00 175.26 174.43 2d8t n ALA 19 N 1.31 3.81 0.00 0.00 0.00 -1.26 -3.24 120.51 121.13 2d8t n ALA 19 Ca -0.16 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 50.86 2d8t n ALA 19 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.40 0.00 0.11 0.00 5.41 -1.26 -4.82 119.36 118.40 2d8t n ILE 20 Ca 0.30 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.09 2d8t n ILE 20 Cb 1.11 -0.57 -0.05 0.00 -0.71 0.00 0.00 39.64 39.42 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 -1.56 -2.98 -3.56 0.00 4.77 -1.20 -5.05 117.00 107.43 2d8t n LEU 22 Ca -0.00 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2d8t n LEU 22 Cb 0.16 -1.75 -0.04 0.00 -2.33 0.00 0.00 43.42 39.45 2d8t n LEU 22 CO 0.15 0.18 0.76 0.00 -1.33 0.00 0.00 177.39 177.15 2d8t s GLN 23 N -4.65 0.64 -0.05 3.23 -2.07 -1.25 -4.96 119.66 110.55 2d8t s GLN 23 Ca 0.00 0.05 -0.25 0.00 -1.82 0.00 0.00 55.36 53.34 2d8t s GLN 23 Cb -0.00 0.30 -0.12 0.00 -1.09 0.00 0.00 33.01 32.10 2d8t s GLN 23 CO 0.35 -0.22 0.71 2.41 -1.32 0.00 0.00 175.29 177.22 2d8t n THR 24 N 0.52 0.00 -2.88 3.63 -1.04 -1.26 -2.85 114.28 110.40 2d8t n THR 24 Ca -0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 2d8t n THR 24 Cb 0.59 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 69.01 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 5.06 1.34 -2.78 0.00 3.04 -1.91 -3.39 116.25 117.60 2d8t h VAL 26 Ca -0.33 -1.83 -0.60 0.00 -1.01 0.00 0.00 66.70 62.94 2d8t h VAL 26 Cb 1.15 1.83 -0.39 0.00 -2.01 0.00 0.00 31.29 31.87 2d8t h VAL 26 CO 0.81 0.56 -0.80 -1.00 -1.01 0.00 0.00 177.57 176.14 2d8t s HIS 27 N -3.94 1.35 -0.41 3.17 3.76 -1.26 -4.99 115.29 112.97 2d8t s HIS 27 Ca -0.06 -2.03 -0.28 0.00 -0.15 0.00 0.00 55.06 52.54 2d8t s HIS 27 Cb 0.12 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 2d8t s HIS 27 CO 0.83 -0.81 1.73 -1.25 -0.85 0.00 0.00 174.74 174.39 2d8t s PRO 28 N 0.69 3.23 -0.27 8.40 0.04 -1.26 0.10 135.00 145.93 2d8t s PRO 28 Ca 0.18 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 2d8t s PRO 28 Cb -0.23 -4.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.10 2d8t s PRO 28 CO 0.00 -1.99 0.08 0.54 0.04 0.00 0.00 177.00 175.67 2d8t s VAL 29 N 7.06 4.14 -0.47 -0.36 0.11 0.34 -4.87 120.40 126.35 2d8t s VAL 29 Ca 0.73 -0.44 -0.28 0.00 -2.93 0.00 0.00 61.98 59.07 2d8t s VAL 29 Cb -0.19 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.63 2d8t s VAL 29 CO 0.31 0.21 1.55 -0.94 -3.33 0.00 0.00 175.10 172.89 2d8t s SER 30 N 1.56 6.04 0.60 3.54 1.04 -1.26 -2.95 113.70 122.27 2d8t s SER 30 Ca 0.05 0.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.01 2d8t s SER 30 Cb -0.16 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2d8t s SER 30 CO 0.03 -1.71 1.03 -0.76 0.98 0.00 0.00 173.24 172.81 2d8t s LEU 31 N 6.41 3.37 0.00 2.42 1.43 0.33 -4.92 118.68 127.72 2d8t s LEU 31 Ca 0.63 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 55.40 2d8t s LEU 31 Cb -0.14 -4.50 0.52 0.00 0.03 0.00 0.00 46.19 42.10 2d8t s LEU 31 CO 0.29 -0.97 0.96 -0.81 0.23 0.00 0.00 176.35 176.05 2d8t n PRO 32 N -2.36 0.49 -0.38 1.29 -0.04 -1.26 -2.09 135.00 130.65 2d8t n PRO 32 Ca 0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2d8t n PRO 32 Cb 0.54 -1.28 0.24 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.36 -3.07 -4.06 0.00 4.76 -0.89 -5.04 118.16 110.21 2d8t n LYS 34 Ca 0.19 0.50 -0.11 0.00 -2.87 0.00 0.00 58.31 56.02 2d8t n LYS 34 Cb 0.70 -4.34 -0.06 0.00 -1.84 0.00 0.00 35.03 29.49 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 0.67 -0.00 2.13 3.76 -1.24 -4.99 115.29 112.39 2d8t s HIS 35 Ca 0.09 -0.98 -0.00 0.00 -0.15 0.00 0.00 55.06 54.02 2d8t s HIS 35 Cb -0.01 -0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.65 2d8t s HIS 35 CO 0.43 -0.93 0.01 0.08 -0.85 0.00 0.00 174.74 173.48 2d8t s VAL 36 N -3.89 -0.01 0.22 -0.90 1.01 -1.26 -0.51 120.40 115.05 2d8t s VAL 36 Ca 0.28 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2d8t s VAL 36 Cb 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 36.38 36.38 2d8t s VAL 36 CO 0.12 0.02 0.50 -0.36 0.00 0.00 0.00 175.10 175.37 2d8t s PHE 37 N 0.22 0.13 0.07 5.22 0.08 -1.15 -4.51 117.98 118.04 2d8t s PHE 37 Ca -0.02 -0.49 -0.31 0.00 0.12 0.00 0.00 56.93 56.23 2d8t s PHE 37 Cb -0.03 0.29 -0.08 0.00 -0.57 0.00 0.00 43.02 42.63 2d8t s PHE 37 CO -0.01 -0.96 1.60 0.00 -0.10 0.00 0.00 175.22 175.76 2d8t h TYR 39 N 8.08 0.00 0.09 0.00 3.20 0.29 1.03 116.97 129.66 2d8t h TYR 39 Ca -0.42 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.17 2d8t h TYR 39 Cb 1.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2d8t h TYR 39 CO 0.76 0.00 -1.39 -0.07 -1.64 0.00 0.00 178.16 175.82 2d8t h LEU 40 N 0.00 0.30 -0.91 2.82 3.38 -1.88 -2.32 115.31 116.70 2d8t h LEU 40 Ca 0.51 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2d8t h LEU 40 Cb 2.35 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.99 2d8t h LEU 40 CO -0.01 1.32 -0.50 0.00 0.09 0.00 0.00 178.44 179.34 2d8t h VAL 42 N 0.00 0.94 -1.00 0.00 2.07 -1.14 -3.32 116.25 113.80 2d8t h VAL 42 Ca -0.01 -2.52 0.03 0.00 0.82 0.00 0.00 66.70 65.03 2d8t h VAL 42 Cb 0.96 2.76 -0.06 0.00 -1.52 0.00 0.00 31.29 33.43 2d8t h VAL 42 CO 0.07 0.86 0.66 0.07 0.02 0.00 0.00 177.57 179.24 2d8t h LYS 43 N 0.11 1.25 -0.27 1.57 2.10 -1.42 -3.41 116.57 116.51 2d8t h LYS 43 Ca -0.34 -0.08 0.25 0.00 -2.00 0.00 0.00 60.65 58.48 2d8t h LYS 43 Cb 2.10 -0.28 -0.23 0.00 -0.90 0.00 0.00 32.23 32.91 2d8t h LYS 43 CO 0.18 0.83 0.32 0.20 -2.00 0.00 0.00 179.45 178.98 2d8t s GLY 44 N -3.20 -0.05 0.34 0.07 0.00 -1.04 -4.69 107.32 98.76 2d8t s GLY 44 Ca -0.13 3.20 0.01 0.00 0.00 0.00 0.00 44.72 47.80 2d8t s GLY 44 CO 0.82 3.65 0.02 0.00 0.00 0.00 0.00 173.10 177.59 2d8t n ALA 45 N 5.13 0.32 -0.52 3.20 0.00 -1.25 -4.63 120.51 122.76 2d8t n ALA 45 Ca -0.08 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.80 2d8t n ALA 45 Cb 0.54 0.89 0.00 0.00 0.00 0.00 0.00 19.45 20.89 2d8t n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d8t n SER 46 N -1.32 0.00 -1.88 0.00 2.88 -1.26 -4.16 113.62 107.88 2d8t n SER 46 Ca -0.12 0.28 -0.08 0.00 -1.33 0.00 0.00 58.87 57.61 2d8t n SER 46 Cb 0.44 -0.24 -0.12 0.00 -0.75 0.00 0.00 64.21 63.55 2d8t n SER 46 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2d8t n TRP 47 N -1.22 0.00 -3.94 0.66 4.27 -1.26 -4.79 117.44 111.16 2d8t n TRP 47 Ca 0.00 -1.31 -0.10 0.00 -3.89 0.00 0.00 57.50 52.20 2d8t n TRP 47 Cb 0.00 -1.26 -0.03 0.00 -1.36 0.00 0.00 31.31 28.66 2d8t n TRP 47 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2d8t s LEU 48 N 0.00 0.25 -0.47 5.67 1.02 -1.26 -5.05 118.68 118.83 2d8t s LEU 48 Ca 0.47 -1.00 0.07 0.00 0.02 0.00 0.00 54.13 53.68 2d8t s LEU 48 Cb 0.22 2.15 0.18 0.00 0.02 0.00 0.00 46.19 48.77 2d8t s LEU 48 CO 0.00 -1.33 0.64 -0.83 0.02 0.00 0.00 176.35 174.85 2d8t s GLY 49 N -3.05 -0.89 -1.42 -3.19 0.00 -1.26 -4.64 107.32 92.87 2d8t s GLY 49 Ca 0.20 -0.56 -0.13 0.00 0.00 0.00 0.00 44.72 44.23 2d8t s GLY 49 CO 0.11 3.42 0.63 0.28 0.00 0.00 0.00 173.10 177.53 2d8t n LYS 50 N 3.35 -3.50 -3.97 2.90 4.76 -1.26 -4.92 118.16 115.51 2d8t n LYS 50 Ca 0.17 0.44 -0.09 0.00 -2.87 0.00 0.00 58.31 55.96 2d8t n LYS 50 Cb 0.54 -5.17 -0.08 0.00 -1.84 0.00 0.00 35.03 28.48 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 -6.36 1.05 1.07 1.97 3.52 -1.26 -3.69 118.95 115.26 2d8t s ARG 51 Ca 0.53 -1.17 -0.12 0.00 -0.13 0.00 0.00 55.73 54.84 2d8t s ARG 51 Cb -0.29 0.35 0.23 0.00 -1.56 0.00 0.00 34.95 33.68 2d8t s ARG 51 CO 0.66 -0.36 1.06 0.00 -0.81 0.00 0.00 175.30 175.85 2d8t n ALA 53 N -4.59 2.49 -0.11 0.00 0.00 -1.26 -3.71 120.51 113.33 2d8t n ALA 53 Ca 0.05 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 52.98 2d8t n ALA 53 Cb 0.54 -0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 2d8t n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d8t n LEU 54 N -0.44 2.20 0.00 0.00 4.77 -1.26 -4.76 117.00 117.52 2d8t n LEU 54 Ca 0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2d8t n LEU 54 Cb 0.08 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2d8t n LEU 54 CO 0.05 0.64 -0.00 0.00 -1.33 0.00 0.00 177.39 176.75 2d8t n ARG 56 N -0.91 -6.48 -2.59 0.00 3.00 -1.24 -4.92 116.66 103.51 2d8t n ARG 56 Ca 0.00 0.82 -0.43 0.00 -0.01 0.00 0.00 57.85 58.23 2d8t n ARG 56 Cb 0.00 -5.78 -0.02 0.00 0.00 0.00 0.00 32.46 26.66 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 -5.50 4.04 -0.53 5.56 -0.44 -1.26 -4.66 119.66 116.87 2d8t s GLN 57 Ca 0.04 1.13 -0.37 0.00 -2.50 0.00 0.00 55.36 53.65 2d8t s GLN 57 Cb -0.02 -3.77 -0.16 0.00 -1.64 0.00 0.00 33.01 27.43 2d8t s GLN 57 CO 0.74 -0.94 2.28 -1.91 0.50 0.00 0.00 175.29 175.96 2d8t n GLU 58 N 6.95 0.46 -3.35 1.67 2.13 -1.26 -3.77 120.64 123.47 2d8t n GLU 58 Ca 0.13 0.11 -0.38 0.00 0.66 0.00 0.00 57.16 57.67 2d8t n GLU 58 Cb 0.47 -1.98 -0.07 0.00 0.27 0.00 0.00 31.44 30.14 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 7.42 5.19 0.31 6.31 1.01 -1.24 -5.05 121.20 135.16 2d8t s ILE 59 Ca 1.18 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.36 2d8t s ILE 59 Cb -1.14 -3.77 -0.10 0.00 0.01 0.00 0.00 42.46 37.46 2d8t s ILE 59 CO 0.54 0.28 1.23 -2.16 0.00 0.00 0.00 174.94 174.83 2d8t s PRO 60 N 1.01 4.45 0.48 2.79 0.04 -1.26 -4.88 135.00 137.63 2d8t s PRO 60 Ca 0.22 2.05 0.20 0.00 0.04 0.00 0.00 61.00 63.51 2d8t s PRO 60 Cb -0.15 -3.10 1.21 0.00 0.04 0.00 0.00 34.50 32.50 2d8t s PRO 60 CO 0.09 -0.04 1.98 1.49 0.04 0.00 0.00 177.00 180.55 2d8t h GLU 61 N 3.51 0.20 0.00 4.56 4.81 -1.97 0.20 114.58 125.90 2d8t h GLU 61 Ca -0.48 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2d8t h GLU 61 Cb 1.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2d8t h GLU 61 CO 0.66 0.13 -0.20 0.38 -0.73 0.00 0.00 179.01 179.25 2d8t h ASP 62 N 0.21 0.00 -0.75 1.04 3.04 -1.91 -3.10 116.42 114.95 2d8t h ASP 62 Ca 0.28 0.00 0.10 0.00 -3.24 0.00 0.00 57.03 54.17 2d8t h ASP 62 Cb 0.81 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 38.99 2d8t h ASP 62 CO -0.05 0.20 -0.47 0.15 -2.04 0.00 0.00 179.24 177.04 2d8t h PHE 63 N 0.00 -1.40 0.07 4.15 3.57 -0.96 -2.54 116.94 119.83 2d8t h PHE 63 Ca -0.00 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2d8t h PHE 63 Cb 0.46 0.72 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2d8t h PHE 63 CO 0.00 -0.41 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.56 2d8t h LEU 64 N -0.14 -0.08 -7.81 0.59 3.38 -1.72 -3.38 115.31 106.16 2d8t h LEU 64 Ca 0.20 -0.53 -0.69 0.00 0.09 0.00 0.00 57.88 56.95 2d8t h LEU 64 Cb 0.54 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2d8t h LEU 64 CO -0.80 0.57 2.06 -0.67 0.09 0.00 0.00 178.44 179.68 2d8t n ASP 65 N -4.82 4.98 -3.64 -0.43 2.03 -0.97 -4.84 116.55 108.86 2d8t n ASP 65 Ca -0.08 -2.93 -0.04 0.00 0.52 0.00 0.00 54.79 52.26 2d8t n ASP 65 Cb 0.30 -1.71 -0.07 0.00 -0.72 0.00 0.00 41.12 38.92 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2d8t s SER 66 N 3.93 -0.24 0.00 1.67 0.15 -1.15 -4.60 113.70 113.46 2d8t s SER 66 Ca 0.52 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2d8t s SER 66 Cb 0.03 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2d8t s SER 66 CO 0.06 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2d8t n GLY 67 N 2.23 3.15 0.00 9.45 0.00 -1.26 -5.00 105.19 113.76 2d8t n GLY 67 Ca -0.13 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 0.37 -3.85 1.61 -0.04 -1.26 -4.00 135.00 127.83 2d8t n PRO 68 Ca 0.00 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 2d8t n PRO 68 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 2d8t n PRO 68 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d8t s SER 69 N -2.25 4.43 -0.30 3.54 0.01 -1.26 -5.02 113.70 112.86 2d8t s SER 69 Ca 0.19 -3.72 -0.16 0.00 1.31 0.00 0.00 55.95 53.58 2d8t s SER 69 Cb 0.10 -1.50 0.16 0.00 0.21 0.00 0.00 66.02 65.00 2d8t s SER 69 CO 0.20 -0.10 1.03 -0.94 0.41 0.00 0.00 173.24 173.84 2d8t s SER 70 N -1.22 -0.46 0.00 2.44 1.04 -1.26 -5.05 113.70 109.20 2d8t s SER 70 Ca 0.25 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2d8t s SER 70 Cb -0.05 1.37 0.00 0.00 0.10 0.00 0.00 66.02 67.44 2d8t s SER 70 CO -0.16 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.57