#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 0.15 0.00 1.61 0.87 -2.13 -3.43 113.55 110.61 2d8t h SER 2 Ca 0.00 -0.71 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 2d8t h SER 2 Cb 0.00 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2d8t h SER 2 CO 0.00 1.51 -1.05 -1.20 -0.53 0.00 0.00 176.83 175.56 2d8t n SER 3 N -4.21 1.93 -2.32 6.23 7.64 -1.26 -5.11 113.62 116.53 2d8t n SER 3 Ca -0.28 0.33 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 2d8t n SER 3 Cb 0.76 -0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8t n GLY 4 N 1.47 -5.35 3.01 0.23 0.00 -1.26 -5.05 105.19 98.25 2d8t n GLY 4 Ca -0.15 0.70 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.56 1.46 0.24 1.61 1.04 -1.26 -5.11 113.70 111.13 2d8t s SER 5 Ca -0.11 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.92 2d8t s SER 5 Cb 0.01 -0.52 0.01 0.00 0.10 0.00 0.00 66.02 65.62 2d8t s SER 5 CO 0.31 0.05 0.56 -0.44 0.98 0.00 0.00 173.24 174.70 2d8t s SER 6 N 0.40 -0.18 0.00 7.02 0.01 -1.26 -5.18 113.70 114.51 2d8t s SER 6 Ca -0.08 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2d8t s SER 6 Cb -0.12 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2d8t s SER 6 CO 0.02 -1.18 0.00 0.61 0.41 0.00 0.00 173.24 173.10 2d8t n GLY 7 N -0.39 3.58 0.11 3.44 0.00 -1.26 -5.07 105.19 105.60 2d8t n GLY 7 Ca -0.05 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2d8t n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2d8t n ASN 8 N 0.00 1.90 -4.55 1.61 5.15 -1.26 -4.87 115.26 113.25 2d8t n ASN 8 Ca 0.00 0.40 -0.41 0.00 -0.60 0.00 0.00 54.58 53.97 2d8t n ASN 8 Cb 0.00 -0.87 -0.09 0.00 -0.53 0.00 0.00 39.78 38.29 2d8t n ASN 8 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2d8t s THR 9 N -2.47 5.11 0.48 -0.44 2.01 -1.26 -5.07 115.64 113.99 2d8t s THR 9 Ca -0.32 0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2d8t s THR 9 Cb 0.09 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2d8t s THR 9 CO 0.49 -0.16 0.71 0.00 -0.69 0.00 0.00 174.62 174.97 2d8t s ALA 10 N 2.16 3.75 -0.23 7.40 0.00 -1.26 -5.03 121.76 128.55 2d8t s ALA 10 Ca 0.14 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 2d8t s ALA 10 Cb -0.16 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2d8t s ALA 10 CO 0.12 -0.48 1.62 -1.25 0.00 0.00 0.00 175.76 175.77 2d8t s PRO 11 N -4.63 3.77 -0.31 0.00 0.04 -1.26 -4.99 135.00 127.62 2d8t s PRO 11 Ca 0.50 1.63 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 2d8t s PRO 11 Cb -0.10 -4.04 0.01 0.00 0.04 0.00 0.00 34.50 30.41 2d8t s PRO 11 CO 0.38 -1.32 0.12 -1.12 0.04 0.00 0.00 177.00 175.10 2d8t s SER 12 N 4.30 5.33 -0.07 6.66 0.01 -1.26 -5.07 113.70 123.59 2d8t s SER 12 Ca 0.71 -0.73 -0.00 0.00 1.31 0.00 0.00 55.95 57.25 2d8t s SER 12 Cb -0.24 -1.93 0.02 0.00 0.21 0.00 0.00 66.02 64.08 2d8t s SER 12 CO 0.29 -0.23 -0.04 -0.76 0.41 0.00 0.00 173.24 172.91 2d8t s LEU 13 N 1.53 1.06 0.36 2.44 1.02 -1.26 -5.15 118.68 118.68 2d8t s LEU 13 Ca 0.03 -0.17 0.08 0.00 0.02 0.00 0.00 54.13 54.09 2d8t s LEU 13 Cb -0.18 -0.58 -0.04 0.00 0.02 0.00 0.00 46.19 45.42 2d8t s LEU 13 CO 0.04 -0.11 0.16 0.42 0.02 0.00 0.00 176.35 176.88 2d8t s THR 14 N 1.46 2.86 -0.03 5.49 -4.23 -1.26 -5.14 115.64 114.79 2d8t s THR 14 Ca -0.02 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2d8t s THR 14 Cb -0.13 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.75 2d8t s THR 14 CO -0.03 -0.14 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.19 2d8t s VAL 15 N -2.46 0.32 1.00 2.29 1.01 -1.26 -5.16 120.40 116.14 2d8t s VAL 15 Ca 0.39 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 2d8t s VAL 15 Cb -0.01 -0.36 0.25 0.00 0.00 0.00 0.00 36.38 36.25 2d8t s VAL 15 CO 0.23 0.16 0.89 -0.81 0.00 0.00 0.00 175.10 175.56 2d8t n PRO 16 N 3.85 -2.75 -3.11 2.72 -0.04 -1.26 -4.85 135.00 129.55 2d8t n PRO 16 Ca -0.24 -1.42 -0.19 0.00 -0.04 0.00 0.00 63.50 61.61 2d8t n PRO 16 Cb 0.52 -1.33 0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -5.01 2.53 0.02 0.54 2.12 -1.26 -2.64 118.70 114.99 2d8t s GLU 17 Ca 0.58 -1.50 0.05 0.00 0.36 0.00 0.00 54.97 54.47 2d8t s GLU 17 Cb -0.06 -2.64 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 2d8t s GLU 17 CO 0.44 -0.56 -0.14 0.00 -0.54 0.00 0.00 175.26 174.46 2d8t n ALA 19 N 1.66 4.20 0.00 0.00 0.00 -1.26 -3.08 120.51 122.03 2d8t n ALA 19 Ca -0.16 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.78 2d8t n ALA 19 Cb 0.52 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.44 0.00 0.07 0.00 5.41 -1.26 -4.77 119.36 118.37 2d8t n ILE 20 Ca 0.36 0.00 0.03 0.00 1.00 0.00 0.00 62.75 64.13 2d8t n ILE 20 Cb 1.22 -0.56 -0.04 0.00 -0.71 0.00 0.00 39.64 39.56 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 -1.52 -3.17 -3.56 0.00 4.77 -1.18 -5.04 117.00 107.31 2d8t n LEU 22 Ca -0.00 -0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 55.55 2d8t n LEU 22 Cb 0.12 -1.90 -0.04 0.00 -2.33 0.00 0.00 43.42 39.28 2d8t n LEU 22 CO 0.11 0.19 0.78 0.00 -1.33 0.00 0.00 177.39 177.14 2d8t s GLN 23 N -4.62 0.62 -0.14 3.23 -2.07 -1.25 -4.96 119.66 110.46 2d8t s GLN 23 Ca 0.02 -0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.22 2d8t s GLN 23 Cb -0.00 0.29 -0.14 0.00 -1.09 0.00 0.00 33.01 32.06 2d8t s GLN 23 CO 0.39 -0.23 0.91 2.41 -1.32 0.00 0.00 175.29 177.45 2d8t n THR 24 N 0.29 0.00 -2.85 3.63 -1.04 -1.26 -2.76 114.28 110.28 2d8t n THR 24 Ca -0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 2d8t n THR 24 Cb 0.59 -0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 68.92 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 5.42 1.10 -3.25 0.00 3.04 -1.91 -3.38 116.25 117.28 2d8t h VAL 26 Ca -0.23 -0.33 -0.63 0.00 -1.01 0.00 0.00 66.70 64.50 2d8t h VAL 26 Cb 1.09 1.33 -0.41 0.00 -2.01 0.00 0.00 31.29 31.29 2d8t h VAL 26 CO 0.89 0.09 -0.67 -1.00 -1.01 0.00 0.00 177.57 175.87 2d8t s HIS 27 N -5.62 2.76 -0.35 3.17 3.76 -1.26 -5.02 115.29 112.72 2d8t s HIS 27 Ca -0.14 -2.90 -0.28 0.00 -0.15 0.00 0.00 55.06 51.58 2d8t s HIS 27 Cb 0.05 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 31.24 2d8t s HIS 27 CO 0.66 -0.76 1.70 -1.25 -0.85 0.00 0.00 174.74 174.24 2d8t s PRO 28 N -0.04 3.39 -0.24 8.40 0.04 -1.26 0.51 135.00 145.80 2d8t s PRO 28 Ca 0.17 1.29 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 2d8t s PRO 28 Cb -0.25 -4.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.09 2d8t s PRO 28 CO -0.00 -1.79 0.09 0.54 0.04 0.00 0.00 177.00 175.87 2d8t s VAL 29 N 6.54 4.60 -0.55 -0.36 0.11 0.80 -4.87 120.40 126.67 2d8t s VAL 29 Ca 0.75 -0.08 -0.28 0.00 -2.93 0.00 0.00 61.98 59.44 2d8t s VAL 29 Cb -0.20 -3.14 0.01 0.00 -1.53 0.00 0.00 36.38 31.52 2d8t s VAL 29 CO 0.33 0.35 1.41 -0.44 -3.33 0.00 0.00 175.10 173.42 2d8t s SER 30 N 1.36 6.15 0.61 3.54 0.01 -1.26 -2.83 113.70 121.28 2d8t s SER 30 Ca 0.05 0.31 -0.13 0.00 1.31 0.00 0.00 55.95 57.50 2d8t s SER 30 Cb -0.15 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2d8t s SER 30 CO 0.04 -1.69 1.03 -0.76 0.41 0.00 0.00 173.24 172.28 2d8t s LEU 31 N 6.00 3.32 0.00 2.44 1.43 -0.14 -4.93 118.68 126.79 2d8t s LEU 31 Ca 0.52 1.53 0.15 0.00 -1.03 0.00 0.00 54.13 55.31 2d8t s LEU 31 Cb -0.11 -4.49 0.85 0.00 0.03 0.00 0.00 46.19 42.47 2d8t s LEU 31 CO 0.25 -0.96 1.37 -0.81 0.23 0.00 0.00 176.35 176.43 2d8t n PRO 32 N -2.52 0.36 -0.63 1.29 -0.04 -1.26 -2.21 135.00 129.99 2d8t n PRO 32 Ca 0.07 0.07 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 2d8t n PRO 32 Cb 0.54 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.85 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 1.08 -4.82 -4.21 0.00 4.76 -0.94 -5.03 118.16 109.00 2d8t n LYS 34 Ca 0.25 0.59 -0.15 0.00 -2.87 0.00 0.00 58.31 56.13 2d8t n LYS 34 Cb 0.90 -4.84 -0.08 0.00 -1.84 0.00 0.00 35.03 29.17 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 1.34 -0.04 2.13 3.76 -1.24 -5.00 115.29 113.00 2d8t s HIS 35 Ca 0.09 -1.44 -0.03 0.00 -0.15 0.00 0.00 55.06 53.53 2d8t s HIS 35 Cb -0.04 -0.51 0.02 0.00 1.11 0.00 0.00 32.58 33.15 2d8t s HIS 35 CO 0.51 -0.82 0.10 0.08 -0.85 0.00 0.00 174.74 173.75 2d8t s VAL 36 N -3.71 -0.02 0.23 -0.90 1.01 -1.26 -0.96 120.40 114.79 2d8t s VAL 36 Ca 0.38 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 2d8t s VAL 36 Cb 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2d8t s VAL 36 CO 0.19 0.03 0.50 -0.36 0.00 0.00 0.00 175.10 175.46 2d8t s PHE 37 N 0.41 0.18 0.03 5.22 0.40 -1.13 -4.49 117.98 118.61 2d8t s PHE 37 Ca -0.03 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.45 2d8t s PHE 37 Cb -0.04 0.28 -0.07 0.00 0.51 0.00 0.00 43.02 43.69 2d8t s PHE 37 CO -0.02 -0.98 1.55 0.00 0.70 0.00 0.00 175.22 176.48 2d8t h TYR 39 N 8.18 0.52 -0.08 0.00 3.20 -0.30 1.11 116.97 129.61 2d8t h TYR 39 Ca -0.40 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.27 2d8t h TYR 39 Cb 1.19 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 39.35 2d8t h TYR 39 CO 0.77 -0.22 -0.82 -0.07 -1.64 0.00 0.00 178.16 176.18 2d8t h LEU 40 N 0.07 0.86 -1.23 2.82 3.38 -1.89 -1.02 115.31 118.30 2d8t h LEU 40 Ca 0.83 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2d8t h LEU 40 Cb 2.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 43.10 2d8t h LEU 40 CO -0.43 1.41 -0.09 0.00 0.09 0.00 0.00 178.44 179.42 2d8t h VAL 42 N 0.40 1.37 -0.96 0.00 2.07 -0.89 -2.35 116.25 115.88 2d8t h VAL 42 Ca 0.08 -2.61 0.30 0.00 0.82 0.00 0.00 66.70 65.29 2d8t h VAL 42 Cb 0.41 3.07 -0.15 0.00 -1.52 0.00 0.00 31.29 33.10 2d8t h VAL 42 CO 0.02 0.77 0.42 0.11 0.02 0.00 0.00 177.57 178.91 2d8t h LYS 43 N -0.04 0.22 0.00 1.57 1.57 -1.04 -3.37 116.57 115.48 2d8t h LYS 43 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2d8t h LYS 43 Cb 1.94 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.20 2d8t h LYS 43 CO 0.23 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 179.66 2d8t n GLY 44 N -1.33 -1.80 3.23 3.86 0.00 -1.20 -4.07 105.19 103.88 2d8t n GLY 44 Ca 0.29 0.68 -0.34 0.00 0.00 0.00 0.00 46.02 46.64 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t n ALA 45 N 0.00 -4.38 -0.21 4.61 0.00 -0.88 -4.76 120.51 114.88 2d8t n ALA 45 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 53.44 52.20 2d8t n ALA 45 Cb 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 18.15 2d8t n ALA 45 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d8t h SER 46 N -1.78 0.45 -0.92 0.00 4.64 -1.94 -2.19 113.55 111.81 2d8t h SER 46 Ca -0.50 0.04 -0.63 0.00 -0.47 0.00 0.00 61.79 60.23 2d8t h SER 46 Cb 1.36 -0.05 -0.33 0.00 -0.31 0.00 0.00 62.40 63.07 2d8t h SER 46 CO 0.34 0.29 0.39 -2.67 -0.87 0.00 0.00 176.83 174.31 2d8t n TRP 47 N -4.85 3.07 -3.94 4.77 4.27 -1.26 -4.97 117.44 114.54 2d8t n TRP 47 Ca 0.08 -2.77 -0.09 0.00 -3.89 0.00 0.00 57.50 50.83 2d8t n TRP 47 Cb 0.18 -1.12 -0.08 0.00 -1.36 0.00 0.00 31.31 28.93 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 -3.75 1.49 -0.41 5.67 1.02 -0.82 -5.09 118.68 116.78 2d8t s LEU 48 Ca 0.61 -0.80 0.04 0.00 0.02 0.00 0.00 54.13 53.99 2d8t s LEU 48 Cb 0.48 0.89 0.17 0.00 0.02 0.00 0.00 46.19 47.75 2d8t s LEU 48 CO 0.01 -0.75 0.35 -0.83 0.02 0.00 0.00 176.35 175.15 2d8t s GLY 49 N -2.91 1.08 -1.60 -3.19 0.00 -1.26 -4.24 107.32 95.20 2d8t s GLY 49 Ca 0.10 -2.35 -0.14 0.00 0.00 0.00 0.00 44.72 42.32 2d8t s GLY 49 CO -0.07 2.19 0.80 0.28 0.00 0.00 0.00 173.10 176.30 2d8t n LYS 50 N 2.87 -3.97 -4.02 2.90 5.02 -1.26 -4.94 118.16 114.77 2d8t n LYS 50 Ca 0.29 0.45 -0.10 0.00 -2.02 0.00 0.00 58.31 56.94 2d8t n LYS 50 Cb 0.48 -5.15 -0.07 0.00 -0.02 0.00 0.00 35.03 30.28 2d8t n LYS 50 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d8t s ARG 51 N -6.76 1.37 0.92 1.97 3.52 -1.26 -3.79 118.95 114.92 2d8t s ARG 51 Ca 0.60 -1.30 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 2d8t s ARG 51 Cb -0.32 0.41 0.14 0.00 -1.56 0.00 0.00 34.95 33.62 2d8t s ARG 51 CO 0.89 -0.53 1.10 0.00 -0.81 0.00 0.00 175.30 175.94 2d8t n ALA 53 N -3.93 2.33 -0.05 0.00 0.00 -1.26 -3.42 120.51 114.19 2d8t n ALA 53 Ca 0.06 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2d8t n ALA 53 Cb 0.56 -0.25 -0.13 0.00 0.00 0.00 0.00 19.45 19.64 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 0.21 0.00 0.00 3.38 -1.94 -3.42 115.31 113.54 2d8t h LEU 54 Ca 0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2d8t h LEU 54 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2d8t h LEU 54 CO 0.00 1.63 -0.26 0.00 0.09 0.00 0.00 178.44 179.90 2d8t n ARG 56 N -1.10 -5.57 -2.00 0.00 3.00 -1.22 -4.92 116.66 104.84 2d8t n ARG 56 Ca 0.00 0.80 -0.42 0.00 -0.01 0.00 0.00 57.85 58.22 2d8t n ARG 56 Cb 0.00 -5.54 -0.03 0.00 0.00 0.00 0.00 32.46 26.89 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 -5.83 4.21 -0.19 5.56 0.74 -1.26 -4.52 119.66 118.37 2d8t s GLN 57 Ca 0.38 2.23 -0.35 0.00 0.05 0.00 0.00 55.36 57.67 2d8t s GLN 57 Cb -0.17 -3.68 -0.11 0.00 1.10 0.00 0.00 33.01 30.15 2d8t s GLN 57 CO 0.47 -0.72 1.97 -1.91 -0.55 0.00 0.00 175.29 174.55 2d8t n GLU 58 N 5.87 1.77 -3.63 1.67 2.13 -1.26 -3.49 120.64 123.70 2d8t n GLU 58 Ca 0.16 0.61 -0.36 0.00 0.66 0.00 0.00 57.16 58.22 2d8t n GLU 58 Cb 0.42 -2.60 -0.07 0.00 0.27 0.00 0.00 31.44 29.46 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 5.23 5.34 0.28 6.31 1.01 -1.25 -5.04 121.20 133.08 2d8t s ILE 59 Ca 0.98 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 61.78 2d8t s ILE 59 Cb -0.74 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 2d8t s ILE 59 CO 0.51 0.45 1.24 -2.16 0.00 0.00 0.00 174.94 174.99 2d8t s PRO 60 N 0.08 4.45 0.49 2.79 0.04 -1.26 -4.91 135.00 136.68 2d8t s PRO 60 Ca 0.15 2.05 0.24 0.00 0.04 0.00 0.00 61.00 63.49 2d8t s PRO 60 Cb -0.13 -3.14 1.30 0.00 0.04 0.00 0.00 34.50 32.58 2d8t s PRO 60 CO 0.03 -0.08 1.91 0.93 0.04 0.00 0.00 177.00 179.83 2d8t h GLU 61 N 3.99 0.16 -0.10 4.56 5.08 -1.95 0.32 114.58 126.63 2d8t h GLU 61 Ca -0.47 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2d8t h GLU 61 Cb 1.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2d8t h GLU 61 CO 0.69 0.10 -0.15 0.38 -1.00 0.00 0.00 179.01 179.03 2d8t h ASP 62 N 0.16 0.15 -0.93 1.42 3.04 -1.91 0.15 116.42 118.50 2d8t h ASP 62 Ca 0.39 -0.03 0.27 0.00 -3.24 0.00 0.00 57.03 54.42 2d8t h ASP 62 Cb 1.30 -0.04 -0.14 0.00 -1.04 0.00 0.00 39.33 39.41 2d8t h ASP 62 CO -0.07 0.32 0.38 0.15 -2.04 0.00 0.00 179.24 177.99 2d8t h PHE 63 N 0.15 0.61 0.00 4.15 3.57 -0.72 -3.35 116.94 121.36 2d8t h PHE 63 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2d8t h PHE 63 Cb 0.36 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2d8t h PHE 63 CO 0.00 -0.18 -0.14 1.28 -2.23 0.00 0.00 178.31 177.05 2d8t n LEU 64 N -5.14 0.83 -3.67 0.59 4.77 -1.08 -5.09 117.00 108.21 2d8t n LEU 64 Ca 0.26 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2d8t n LEU 64 Cb 0.80 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2d8t n LEU 64 CO 0.08 -0.60 0.20 -0.62 -1.33 0.00 0.00 177.39 175.12 2d8t s ASP 65 N -5.55 -0.74 -0.09 -1.43 -1.08 0.51 -5.06 116.67 103.22 2d8t s ASP 65 Ca -0.04 1.22 -0.25 0.00 -0.52 0.00 0.00 52.55 52.95 2d8t s ASP 65 Cb 0.01 1.13 -0.22 0.00 -1.46 0.00 0.00 42.92 42.38 2d8t s ASP 65 CO 0.06 -0.22 0.88 -1.28 0.52 0.00 0.00 175.17 175.13 2d8t h SER 66 N 7.13 -0.03 -3.38 -0.34 0.87 -1.81 -3.40 113.55 112.59 2d8t h SER 66 Ca -0.32 -0.71 -0.54 0.00 -1.23 0.00 0.00 61.79 58.98 2d8t h SER 66 Cb 1.20 0.01 -0.34 0.00 -0.44 0.00 0.00 62.40 62.83 2d8t h SER 66 CO 0.22 0.74 -0.82 -0.83 -0.53 0.00 0.00 176.83 175.61 2d8t s GLY 67 N -3.76 0.89 0.52 5.77 0.00 -1.26 -4.95 107.32 104.53 2d8t s GLY 67 Ca -0.16 -0.53 0.30 0.00 0.00 0.00 0.00 44.72 44.33 2d8t s GLY 67 CO 0.62 0.11 1.96 -0.56 0.00 0.00 0.00 173.10 175.23 2d8t h PRO 68 N 7.06 0.00 -6.03 2.90 0.13 -2.02 -3.40 132.00 130.64 2d8t h PRO 68 Ca -0.29 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 2d8t h PRO 68 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2d8t h PRO 68 CO 0.47 0.08 1.31 0.45 -0.23 0.00 0.00 178.00 180.09 2d8t s SER 69 N -5.88 6.17 0.01 1.44 0.15 -1.26 -4.79 113.70 109.54 2d8t s SER 69 Ca 0.00 -1.21 -0.19 0.00 0.70 0.00 0.00 55.95 55.25 2d8t s SER 69 Cb 0.10 -2.57 -0.26 0.00 -1.71 0.00 0.00 66.02 61.58 2d8t s SER 69 CO 0.57 -1.80 1.07 0.77 1.20 0.00 0.00 173.24 175.05 2d8t h SER 70 N 10.20 0.60 0.00 5.45 4.64 -2.05 -3.53 113.55 128.85 2d8t h SER 70 Ca 0.15 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2d8t h SER 70 Cb 1.01 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2d8t h SER 70 CO 1.37 1.33 0.00 0.61 -0.87 0.00 0.00 176.83 179.27