#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 -0.01 -0.14 1.61 0.15 -1.26 -5.15 113.70 108.89 2d8t s SER 2 Ca 0.00 -0.23 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 2d8t s SER 2 Cb 0.00 0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.65 2d8t s SER 2 CO 0.00 -0.48 0.22 -0.44 1.20 0.00 0.00 173.24 173.74 2d8t s SER 3 N -1.74 0.78 0.00 5.45 0.01 -1.26 -5.12 113.70 111.82 2d8t s SER 3 Ca -0.09 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2d8t s SER 3 Cb -0.04 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2d8t s SER 3 CO -0.01 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2d8t n GLY 4 N 5.33 2.11 3.67 3.44 0.00 -1.26 -5.18 105.19 113.30 2d8t n GLY 4 Ca -0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 1.00 -0.40 -0.24 1.61 1.04 -1.26 -5.15 113.70 110.31 2d8t s SER 5 Ca 0.00 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 2d8t s SER 5 Cb 0.00 0.67 0.07 0.00 0.10 0.00 0.00 66.02 66.87 2d8t s SER 5 CO 0.00 -1.18 0.06 -0.94 0.98 0.00 0.00 173.24 172.15 2d8t s SER 6 N -2.85 3.32 0.00 7.02 1.04 -1.26 -5.04 113.70 115.93 2d8t s SER 6 Ca 0.07 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2d8t s SER 6 Cb -0.04 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.40 2d8t s SER 6 CO -0.02 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2d8t n GLY 7 N 4.99 3.13 3.48 7.32 0.00 -1.26 -5.19 105.19 117.66 2d8t n GLY 7 Ca -0.07 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 2d8t n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d8t s ASN 8 N 0.00 0.30 -0.28 1.61 0.01 -1.26 -5.18 114.94 110.15 2d8t s ASN 8 Ca 0.00 -1.21 -0.18 0.00 -0.71 0.00 0.00 52.86 50.76 2d8t s ASN 8 Cb 0.00 0.58 0.08 0.00 0.41 0.00 0.00 41.25 42.31 2d8t s ASN 8 CO 0.00 -1.14 0.69 0.28 -1.51 0.00 0.00 177.10 175.42 2d8t s THR 9 N -3.70 -0.00 -0.04 1.60 -1.32 -1.26 -5.17 115.64 105.74 2d8t s THR 9 Ca 0.28 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.45 2d8t s THR 9 Cb 0.01 -0.99 0.12 0.00 -1.51 0.00 0.00 72.50 70.12 2d8t s THR 9 CO 0.13 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.70 2d8t s ALA 10 N 1.34 -2.03 0.07 11.08 0.00 -1.26 -5.06 121.76 125.90 2d8t s ALA 10 Ca -0.08 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 2d8t s ALA 10 Cb -0.05 0.26 -0.11 0.00 0.00 0.00 0.00 23.12 23.21 2d8t s ALA 10 CO -0.15 -0.85 1.38 -1.00 0.00 0.00 0.00 175.76 175.14 2d8t h PRO 11 N 2.00 0.54 -4.85 0.00 0.13 -2.06 -3.46 132.00 124.30 2d8t h PRO 11 Ca -0.21 -0.29 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 2d8t h PRO 11 Cb 1.20 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2d8t h PRO 11 CO 0.26 0.87 -0.67 -1.12 -0.23 0.00 0.00 178.00 177.11 2d8t s SER 12 N -6.35 1.34 -0.68 1.44 0.01 -1.26 -5.11 113.70 103.09 2d8t s SER 12 Ca -0.13 -1.14 0.05 0.00 1.31 0.00 0.00 55.95 56.04 2d8t s SER 12 Cb 0.07 0.09 0.17 0.00 0.21 0.00 0.00 66.02 66.56 2d8t s SER 12 CO 0.79 -0.52 0.48 -0.76 0.41 0.00 0.00 173.24 173.64 2d8t s LEU 13 N -3.17 4.48 -0.04 2.44 1.43 -1.26 -5.07 118.68 117.49 2d8t s LEU 13 Ca 0.22 -3.79 0.05 0.00 -1.03 0.00 0.00 54.13 49.58 2d8t s LEU 13 Cb 0.06 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2d8t s LEU 13 CO 0.03 -0.09 -0.17 0.42 0.23 0.00 0.00 176.35 176.77 2d8t s THR 14 N -1.32 1.44 -0.04 5.49 -4.23 -1.26 -5.14 115.64 110.59 2d8t s THR 14 Ca 0.26 -0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 60.01 2d8t s THR 14 Cb -0.03 -1.23 0.02 0.00 1.34 0.00 0.00 72.50 72.60 2d8t s THR 14 CO -0.17 0.41 0.09 -0.69 -0.54 0.00 0.00 174.62 173.72 2d8t s VAL 15 N -0.05 -0.02 0.43 2.29 1.01 -1.26 -5.16 120.40 117.63 2d8t s VAL 15 Ca -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2d8t s VAL 15 Cb -0.11 -0.15 0.11 0.00 0.00 0.00 0.00 36.38 36.23 2d8t s VAL 15 CO 0.02 0.04 0.38 -0.81 0.00 0.00 0.00 175.10 174.72 2d8t n PRO 16 N 3.58 -1.76 -3.50 2.72 -0.04 -1.26 -4.88 135.00 129.86 2d8t n PRO 16 Ca -0.19 -0.61 -0.20 0.00 -0.04 0.00 0.00 63.50 62.46 2d8t n PRO 16 Cb 0.56 -0.57 -0.03 0.00 -0.04 0.00 0.00 33.50 33.42 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 -3.86 2.59 0.01 0.54 2.12 -1.26 -2.97 118.70 115.86 2d8t s GLU 17 Ca 0.25 -1.48 0.03 0.00 0.36 0.00 0.00 54.97 54.13 2d8t s GLU 17 Cb -0.02 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 2d8t s GLU 17 CO 0.19 -0.19 -0.06 0.00 -0.54 0.00 0.00 175.26 174.66 2d8t n ALA 19 N 1.48 3.79 0.00 0.00 0.00 -1.26 -3.21 120.51 121.31 2d8t n ALA 19 Ca -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 50.94 2d8t n ALA 19 Cb 0.53 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.26 0.00 0.15 0.00 5.41 -1.26 -4.74 119.36 118.65 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 1.12 -0.56 -0.06 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 -1.60 -3.04 -3.55 0.00 4.77 -1.20 -5.04 117.00 107.33 2d8t n LEU 22 Ca -0.00 -0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 55.57 2d8t n LEU 22 Cb 0.20 -1.83 -0.04 0.00 -2.33 0.00 0.00 43.42 39.43 2d8t n LEU 22 CO 0.19 0.19 0.76 0.00 -1.33 0.00 0.00 177.39 177.20 2d8t s GLN 23 N -4.67 0.65 -0.22 3.23 -2.07 -1.25 -4.97 119.66 110.36 2d8t s GLN 23 Ca 0.00 -0.05 -0.31 0.00 -1.82 0.00 0.00 55.36 53.18 2d8t s GLN 23 Cb -0.00 0.30 -0.14 0.00 -1.09 0.00 0.00 33.01 32.08 2d8t s GLN 23 CO 0.37 -0.25 0.98 2.41 -1.32 0.00 0.00 175.29 177.48 2d8t n THR 24 N 0.28 0.00 -2.67 3.63 -1.04 -1.26 -2.83 114.28 110.38 2d8t n THR 24 Ca -0.09 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 2d8t n THR 24 Cb 0.59 -0.22 -0.03 0.00 -1.82 0.00 0.00 70.33 68.86 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 5.07 1.30 -2.97 0.00 3.04 -1.92 -3.39 116.25 117.38 2d8t h VAL 26 Ca -0.32 -1.58 -0.61 0.00 -1.01 0.00 0.00 66.70 63.18 2d8t h VAL 26 Cb 1.15 1.64 -0.40 0.00 -2.01 0.00 0.00 31.29 31.67 2d8t h VAL 26 CO 0.85 0.51 -0.73 -1.00 -1.01 0.00 0.00 177.57 176.18 2d8t s HIS 27 N -4.23 2.14 -0.47 3.17 3.76 -1.26 -5.00 115.29 113.40 2d8t s HIS 27 Ca -0.12 -2.55 -0.28 0.00 -0.15 0.00 0.00 55.06 51.97 2d8t s HIS 27 Cb 0.09 -1.95 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 2d8t s HIS 27 CO 0.85 -0.76 1.77 -1.25 -0.85 0.00 0.00 174.74 174.51 2d8t s PRO 28 N 0.11 3.03 -0.24 8.40 0.04 -1.25 0.99 135.00 146.08 2d8t s PRO 28 Ca 0.20 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2d8t s PRO 28 Cb -0.20 -4.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.03 2d8t s PRO 28 CO -0.03 -2.23 0.11 0.54 0.04 0.00 0.00 177.00 175.43 2d8t s VAL 29 N 7.72 4.86 -0.47 -0.36 0.11 0.58 -4.85 120.40 127.98 2d8t s VAL 29 Ca 0.71 0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 59.49 2d8t s VAL 29 Cb -0.17 -3.26 0.01 0.00 -1.53 0.00 0.00 36.38 31.43 2d8t s VAL 29 CO 0.27 0.35 1.48 -0.94 -3.33 0.00 0.00 175.10 172.94 2d8t s SER 30 N 1.23 6.14 0.57 3.54 1.04 -1.26 -3.10 113.70 121.86 2d8t s SER 30 Ca 0.06 0.64 -0.13 0.00 0.48 0.00 0.00 55.95 57.00 2d8t s SER 30 Cb -0.14 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.38 2d8t s SER 30 CO 0.05 -1.63 1.00 -0.76 0.98 0.00 0.00 173.24 172.88 2d8t s LEU 31 N 6.07 3.41 0.00 2.42 1.43 -0.58 -4.93 118.68 126.50 2d8t s LEU 31 Ca 0.60 1.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.24 2d8t s LEU 31 Cb -0.13 -4.46 0.45 0.00 0.03 0.00 0.00 46.19 42.08 2d8t s LEU 31 CO 0.29 -0.74 0.90 -0.81 0.23 0.00 0.00 176.35 176.23 2d8t n PRO 32 N -2.24 0.49 -0.39 1.29 -0.04 -1.26 -2.12 135.00 130.73 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 -1.24 0.24 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.24 -3.78 -4.11 0.00 4.01 -0.90 -5.04 118.16 108.09 2d8t n LYS 34 Ca 0.19 0.72 -0.13 0.00 -0.51 0.00 0.00 58.31 58.58 2d8t n LYS 34 Cb 0.79 -5.23 -0.07 0.00 -0.51 0.00 0.00 35.03 30.01 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2d8t s HIS 35 N -3.31 0.96 -0.01 2.13 3.76 -1.25 -5.00 115.29 112.56 2d8t s HIS 35 Ca 0.19 -1.19 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 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 0.62 -0.92 0.01 0.08 -0.85 0.00 0.00 174.74 173.67 2d8t s VAL 36 N -3.70 0.03 0.20 -0.90 1.01 -1.26 -1.53 120.40 114.25 2d8t s VAL 36 Ca 0.32 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2d8t s VAL 36 Cb 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.32 2d8t s VAL 36 CO 0.15 0.06 0.47 -0.36 0.00 0.00 0.00 175.10 175.42 2d8t s PHE 37 N 0.48 0.04 0.03 5.22 0.08 -1.18 -4.44 117.98 118.21 2d8t s PHE 37 Ca -0.04 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 2d8t s PHE 37 Cb -0.06 0.28 -0.07 0.00 -0.57 0.00 0.00 43.02 42.60 2d8t s PHE 37 CO -0.01 -0.89 1.58 0.00 -0.10 0.00 0.00 175.22 175.80 2d8t h TYR 39 N 8.35 0.25 0.15 0.00 3.20 0.26 1.16 116.97 130.34 2d8t h TYR 39 Ca -0.41 0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.17 2d8t h TYR 39 Cb 1.19 -0.06 0.03 0.00 1.54 0.00 0.00 36.73 39.43 2d8t h TYR 39 CO 0.79 -0.08 -1.28 -0.07 -1.64 0.00 0.00 178.16 175.87 2d8t h LEU 40 N 0.05 0.77 -1.38 2.82 3.38 -1.89 -1.50 115.31 117.56 2d8t h LEU 40 Ca 0.81 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2d8t h LEU 40 Cb 2.92 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 43.42 2d8t h LEU 40 CO -0.19 1.57 -0.25 0.00 0.09 0.00 0.00 178.44 179.65 2d8t h VAL 42 N 0.08 1.11 -0.60 0.00 2.07 -1.07 -3.32 116.25 114.52 2d8t h VAL 42 Ca 0.01 -2.47 0.02 0.00 0.82 0.00 0.00 66.70 65.08 2d8t h VAL 42 Cb 0.49 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2d8t h VAL 42 CO 0.03 0.75 0.38 0.07 0.02 0.00 0.00 177.57 178.82 2d8t h LYS 43 N -0.20 0.74 -0.82 1.57 2.10 -1.18 -3.39 116.57 115.41 2d8t h LYS 43 Ca -0.28 -0.04 0.18 0.00 -2.00 0.00 0.00 60.65 58.50 2d8t h LYS 43 Cb 1.84 -0.17 -0.23 0.00 -0.90 0.00 0.00 32.23 32.78 2d8t h LYS 43 CO 0.12 0.49 0.13 0.20 -2.00 0.00 0.00 179.45 178.38 2d8t s GLY 44 N -2.78 -0.35 0.49 0.07 0.00 -0.59 -4.57 107.32 99.59 2d8t s GLY 44 Ca -0.13 2.80 0.02 0.00 0.00 0.00 0.00 44.72 47.41 2d8t s GLY 44 CO 0.75 3.43 0.02 0.00 0.00 0.00 0.00 173.10 177.30 2d8t s ALA 45 N 2.67 3.91 -0.03 3.20 0.00 -1.25 -4.54 121.76 125.72 2d8t s ALA 45 Ca 0.01 -0.56 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 2d8t s ALA 45 Cb -0.09 0.14 -0.13 0.00 0.00 0.00 0.00 23.12 23.05 2d8t s ALA 45 CO -0.16 -0.07 0.86 0.77 0.00 0.00 0.00 175.76 177.16 2d8t h SER 46 N 1.43 -0.42 -1.09 0.00 0.02 -1.97 -3.30 113.55 108.22 2d8t h SER 46 Ca -0.43 -0.11 -0.68 0.00 -0.84 0.00 0.00 61.79 59.73 2d8t h SER 46 Cb 1.31 0.11 -0.29 0.00 0.14 0.00 0.00 62.40 63.66 2d8t h SER 46 CO 0.72 0.02 0.83 -2.67 -1.14 0.00 0.00 176.83 174.59 2d8t n TRP 47 N -5.12 3.20 -4.16 3.45 4.27 -1.26 -4.95 117.44 112.87 2d8t n TRP 47 Ca -0.08 -2.94 -0.11 0.00 -3.89 0.00 0.00 57.50 50.48 2d8t n TRP 47 Cb 0.26 -1.38 -0.09 0.00 -1.36 0.00 0.00 31.31 28.73 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 -3.84 1.08 -0.47 5.67 1.02 -1.25 -5.08 118.68 115.80 2d8t s LEU 48 Ca 0.63 -1.30 0.04 0.00 0.02 0.00 0.00 54.13 53.52 2d8t s LEU 48 Cb 0.50 0.58 0.19 0.00 0.02 0.00 0.00 46.19 47.49 2d8t s LEU 48 CO -0.05 -0.87 0.80 -0.83 0.02 0.00 0.00 176.35 175.42 2d8t s GLY 49 N -3.13 -1.40 -1.43 -3.19 0.00 -1.26 -4.46 107.32 92.46 2d8t s GLY 49 Ca 0.35 -0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.87 2d8t s GLY 49 CO 0.11 3.80 0.83 0.28 0.00 0.00 0.00 173.10 178.11 2d8t n LYS 50 N 3.01 -5.11 -3.56 2.90 4.76 -1.26 -4.97 118.16 113.93 2d8t n LYS 50 Ca 0.16 0.59 -0.16 0.00 -2.87 0.00 0.00 58.31 56.03 2d8t n LYS 50 Cb 0.58 -5.29 -0.06 0.00 -1.84 0.00 0.00 35.03 28.41 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 -6.35 1.00 1.14 1.97 0.52 -1.26 -3.60 118.95 112.37 2d8t s ARG 51 Ca 0.34 0.07 -0.13 0.00 -0.52 0.00 0.00 55.73 55.50 2d8t s ARG 51 Cb -0.17 0.47 0.25 0.00 0.52 0.00 0.00 34.95 36.02 2d8t s ARG 51 CO 0.83 -0.32 0.91 0.00 0.02 0.00 0.00 175.30 176.73 2d8t n ALA 53 N -4.83 1.91 -0.06 0.00 0.00 -1.26 -3.53 120.51 112.74 2d8t n ALA 53 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.88 2d8t n ALA 53 Cb 0.55 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 0.00 0.00 0.00 3.38 -1.94 -3.40 115.31 113.35 2d8t h LEU 54 Ca -0.20 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d8t h LEU 54 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2d8t h LEU 54 CO 0.01 0.74 -0.91 0.00 0.09 0.00 0.00 178.44 178.37 2d8t n ARG 56 N -1.50 -4.45 -1.91 0.00 3.00 -1.23 -4.90 116.66 105.66 2d8t n ARG 56 Ca 0.01 0.85 -0.42 0.00 -0.01 0.00 0.00 57.85 58.28 2d8t n ARG 56 Cb 0.24 -5.58 -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 -5.59 4.07 -0.28 5.56 2.00 -1.26 -4.45 119.66 119.71 2d8t s GLN 57 Ca 0.27 2.23 -0.40 0.00 -2.00 0.00 0.00 55.36 55.45 2d8t s GLN 57 Cb -0.12 -4.06 -0.16 0.00 0.80 0.00 0.00 33.01 29.48 2d8t s GLN 57 CO 0.33 -0.99 1.73 -1.91 -0.50 0.00 0.00 175.29 173.96 2d8t n GLU 58 N 7.38 1.12 -3.96 1.67 2.13 -1.26 -3.50 120.64 124.23 2d8t n GLU 58 Ca 0.19 0.41 -0.35 0.00 0.66 0.00 0.00 57.16 58.07 2d8t n GLU 58 Cb 0.43 -2.09 -0.10 0.00 0.27 0.00 0.00 31.44 29.95 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 3.48 4.84 0.53 6.31 1.01 -1.24 -5.01 121.20 131.12 2d8t s ILE 59 Ca 0.98 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 61.42 2d8t s ILE 59 Cb -1.08 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 2d8t s ILE 59 CO 0.66 0.45 1.13 -2.16 0.00 0.00 0.00 174.94 175.02 2d8t s PRO 60 N 0.47 3.42 0.43 2.79 0.04 -1.26 -4.87 135.00 136.02 2d8t s PRO 60 Ca 0.04 1.63 0.11 0.00 0.04 0.00 0.00 61.00 62.83 2d8t s PRO 60 Cb -0.12 -2.07 0.94 0.00 0.04 0.00 0.00 34.50 33.29 2d8t s PRO 60 CO 0.00 -0.80 2.00 0.93 0.04 0.00 0.00 177.00 179.18 2d8t h GLU 61 N 1.33 0.18 0.00 4.56 5.08 -1.97 -1.33 114.58 122.44 2d8t h GLU 61 Ca -0.50 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 2d8t h GLU 61 Cb 1.26 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d8t h GLU 61 CO 0.57 0.25 -0.10 0.38 -1.00 0.00 0.00 179.01 179.12 2d8t h ASP 62 N 0.18 0.00 -0.46 1.42 3.04 -1.89 -1.14 116.42 117.57 2d8t h ASP 62 Ca 0.04 0.00 0.09 0.00 -3.24 0.00 0.00 57.03 53.93 2d8t h ASP 62 Cb 0.22 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 38.42 2d8t h ASP 62 CO 0.01 0.10 -0.14 0.15 -2.04 0.00 0.00 179.24 177.32 2d8t h PHE 63 N 0.00 -0.30 0.01 4.15 3.57 -1.61 -2.95 116.94 119.80 2d8t h PHE 63 Ca -0.00 0.04 -0.38 0.00 3.53 0.00 0.00 57.97 61.16 2d8t h PHE 63 Cb 0.37 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2d8t h PHE 63 CO 0.00 -0.22 -2.08 1.28 -2.23 0.00 0.00 178.31 175.06 2d8t n LEU 64 N -5.35 2.02 -4.34 0.59 4.77 -1.15 -4.71 117.00 108.83 2d8t n LEU 64 Ca 0.04 0.33 -0.46 0.00 -0.03 0.00 0.00 56.01 55.89 2d8t n LEU 64 Cb 0.26 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 2d8t n LEU 64 CO 0.12 0.51 0.65 -1.81 -1.33 0.00 0.00 177.39 175.53 2d8t s ASP 65 N -7.20 7.12 -0.15 -1.43 1.01 -0.44 -5.03 116.67 110.55 2d8t s ASP 65 Ca -0.34 -3.28 -0.41 0.00 0.71 0.00 0.00 52.55 49.23 2d8t s ASP 65 Cb 0.11 -2.21 -0.18 0.00 1.01 0.00 0.00 42.92 41.65 2d8t s ASP 65 CO 0.55 -0.39 1.42 -1.54 0.21 0.00 0.00 175.17 175.41 2d8t n SER 66 N 3.15 1.26 0.00 0.27 3.41 -1.12 -4.00 113.62 116.59 2d8t n SER 66 Ca 0.20 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.95 2d8t n SER 66 Cb 0.42 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2d8t n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8t n GLY 67 N 2.95 0.29 3.61 5.00 0.00 -1.26 -5.01 105.19 110.76 2d8t n GLY 67 Ca 0.23 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2d8t n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8t s PRO 68 N -0.05 -0.91 -0.49 1.61 0.04 -1.26 -4.43 135.00 129.51 2d8t s PRO 68 Ca 0.00 0.05 -0.03 0.00 0.04 0.00 0.00 61.00 61.06 2d8t s PRO 68 Cb 0.00 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2d8t s PRO 68 CO 0.00 -3.53 0.42 0.45 0.04 0.00 0.00 177.00 174.39 2d8t n SER 69 N -4.65 -3.33 -4.63 6.66 2.88 -1.26 -4.88 113.62 104.41 2d8t n SER 69 Ca 0.11 -0.20 -0.64 0.00 -1.33 0.00 0.00 58.87 56.81 2d8t n SER 69 Cb 0.59 -2.18 -0.10 0.00 -0.75 0.00 0.00 64.21 61.78 2d8t n SER 69 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d8t n SER 70 N -0.46 1.33 -0.72 -3.46 2.88 -1.26 -5.26 113.62 106.67 2d8t n SER 70 Ca -0.02 1.04 0.13 0.00 -1.33 0.00 0.00 58.87 58.70 2d8t n SER 70 Cb 0.53 -0.94 0.31 0.00 -0.75 0.00 0.00 64.21 63.37 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42