#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 4.65 -0.23 1.61 0.15 -1.26 -5.07 113.70 113.55 2d8t s SER 2 Ca 0.00 -0.72 -0.16 0.00 0.70 0.00 0.00 55.95 55.77 2d8t s SER 2 Cb 0.00 -0.79 -0.12 0.00 -1.71 0.00 0.00 66.02 63.41 2d8t s SER 2 CO 0.00 -0.19 -0.20 -0.24 1.20 0.00 0.00 173.24 173.81 2d8t n SER 3 N -1.06 1.92 0.00 5.45 2.88 -1.26 -5.11 113.62 116.44 2d8t n SER 3 Ca -0.04 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2d8t n SER 3 Cb 0.60 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8t n GLY 4 N 1.37 1.22 0.87 0.46 0.00 -1.26 -5.11 105.19 102.73 2d8t n GLY 4 Ca -0.37 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 2d8t n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8t n SER 5 N 0.00 1.14 -3.38 1.61 7.64 -1.26 -5.09 113.62 114.27 2d8t n SER 5 Ca 0.00 0.16 0.02 0.00 1.01 0.00 0.00 58.87 60.06 2d8t n SER 5 Cb 0.00 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 2d8t n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d8t s SER 6 N -5.91 -0.54 0.26 6.43 1.04 -1.26 -5.17 113.70 108.55 2d8t s SER 6 Ca -0.06 0.74 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 2d8t s SER 6 Cb 0.01 1.62 -0.05 0.00 0.10 0.00 0.00 66.02 67.70 2d8t s SER 6 CO 0.08 -0.10 0.49 -0.83 0.98 0.00 0.00 173.24 173.86 2d8t s GLY 7 N 2.42 1.82 -1.06 7.32 0.00 -1.26 -5.03 107.32 111.54 2d8t s GLY 7 Ca -0.02 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 2d8t s GLY 7 CO -0.17 -0.59 1.15 -1.31 0.00 0.00 0.00 173.10 172.18 2d8t s ASN 8 N -3.18 7.02 -0.16 1.64 -0.87 -1.26 -5.01 114.94 113.13 2d8t s ASN 8 Ca 0.42 -2.97 -0.05 0.00 -1.57 0.00 0.00 52.86 48.68 2d8t s ASN 8 Cb -0.11 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.25 38.79 2d8t s ASN 8 CO 0.30 -0.62 0.02 0.42 -2.57 0.00 0.00 177.10 174.65 2d8t s THR 9 N 0.57 4.39 0.03 1.60 -4.23 -1.26 -5.10 115.64 111.63 2d8t s THR 9 Ca 0.32 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.63 2d8t s THR 9 Cb -0.07 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 2d8t s THR 9 CO -0.06 0.49 0.01 0.00 -0.54 0.00 0.00 174.62 174.53 2d8t s ALA 10 N 0.20 0.17 -2.00 3.99 0.00 -1.26 -5.02 121.76 117.84 2d8t s ALA 10 Ca 0.01 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 51.32 2d8t s ALA 10 Cb -0.13 0.22 0.59 0.00 0.00 0.00 0.00 23.12 23.80 2d8t s ALA 10 CO 0.02 -0.28 1.03 -0.35 0.00 0.00 0.00 175.76 176.18 2d8t n PRO 11 N 0.88 0.49 -4.29 0.00 -0.04 -1.26 -4.74 135.00 126.04 2d8t n PRO 11 Ca -0.19 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 2d8t n PRO 11 Cb 0.58 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.63 2d8t n PRO 11 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8t s SER 12 N -1.82 1.12 -0.31 3.54 0.15 -1.26 -5.08 113.70 110.05 2d8t s SER 12 Ca 0.15 -1.50 0.13 0.00 0.70 0.00 0.00 55.95 55.43 2d8t s SER 12 Cb 0.07 0.36 0.47 0.00 -1.71 0.00 0.00 66.02 65.21 2d8t s SER 12 CO 0.11 -0.87 1.12 0.18 1.20 0.00 0.00 173.24 174.99 2d8t n LEU 13 N -0.48 3.33 -4.90 3.45 4.32 -1.26 -5.08 117.00 116.38 2d8t n LEU 13 Ca 0.02 -4.10 -0.32 0.00 -0.02 0.00 0.00 56.01 51.58 2d8t n LEU 13 Cb 0.65 0.02 -0.05 0.00 -1.62 0.00 0.00 43.42 42.42 2d8t n LEU 13 CO 0.34 1.70 -0.04 0.42 -1.22 0.00 0.00 177.39 178.59 2d8t s THR 14 N -4.29 5.26 -0.12 -5.08 -4.23 -1.26 -5.10 115.64 100.83 2d8t s THR 14 Ca 0.39 -0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.81 2d8t s THR 14 Cb 0.38 -3.61 0.05 0.00 1.34 0.00 0.00 72.50 70.67 2d8t s THR 14 CO -0.02 0.16 0.28 -0.69 -0.54 0.00 0.00 174.62 173.81 2d8t s VAL 15 N -1.51 -0.07 0.86 2.29 1.01 -1.26 -5.13 120.40 116.58 2d8t s VAL 15 Ca 0.35 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 2d8t s VAL 15 Cb -0.13 -0.43 0.21 0.00 0.00 0.00 0.00 36.38 36.03 2d8t s VAL 15 CO 0.23 0.06 0.76 -0.81 0.00 0.00 0.00 175.10 175.34 2d8t n PRO 16 N 4.32 -2.50 -3.00 2.72 -0.04 -1.26 -4.82 135.00 130.42 2d8t n PRO 16 Ca -0.24 -1.21 -0.18 0.00 -0.04 0.00 0.00 63.50 61.83 2d8t n PRO 16 Cb 0.53 -1.14 0.03 0.00 -0.04 0.00 0.00 33.50 32.89 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 -4.72 2.59 0.05 0.54 2.12 -1.26 -2.48 118.70 115.53 2d8t s GLU 17 Ca 0.49 -1.37 0.07 0.00 0.36 0.00 0.00 54.97 54.51 2d8t s GLU 17 Cb -0.05 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 2d8t s GLU 17 CO 0.38 -0.54 -0.15 0.00 -0.54 0.00 0.00 175.26 174.41 2d8t n ALA 19 N 1.36 3.58 0.00 0.00 0.00 -1.26 -3.28 120.51 120.90 2d8t n ALA 19 Ca -0.16 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.00 2d8t n ALA 19 Cb 0.52 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.21 0.00 0.09 0.00 5.41 -1.26 -4.81 119.36 118.58 2d8t n ILE 20 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 62.75 64.08 2d8t n ILE 20 Cb 1.07 -0.50 -0.09 0.00 -0.71 0.00 0.00 39.64 39.40 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 -1.81 -3.06 -3.56 0.00 4.77 -1.21 -5.05 117.00 107.09 2d8t n LEU 22 Ca -0.01 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.58 2d8t n LEU 22 Cb 0.29 -1.76 -0.03 0.00 -2.33 0.00 0.00 43.42 39.59 2d8t n LEU 22 CO 0.25 0.17 0.80 0.00 -1.33 0.00 0.00 177.39 177.28 2d8t s GLN 23 N -4.53 0.60 -0.17 3.23 -2.07 -1.25 -4.97 119.66 110.49 2d8t s GLN 23 Ca 0.03 -0.08 -0.33 0.00 -1.82 0.00 0.00 55.36 53.16 2d8t s GLN 23 Cb -0.00 0.28 -0.15 0.00 -1.09 0.00 0.00 33.01 32.04 2d8t s GLN 23 CO 0.35 -0.23 1.00 2.41 -1.32 0.00 0.00 175.29 177.50 2d8t n THR 24 N 0.20 0.00 -2.69 3.63 -1.04 -1.26 -2.84 114.28 110.28 2d8t n THR 24 Ca -0.07 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 2d8t n THR 24 Cb 0.59 -0.17 -0.02 0.00 -1.82 0.00 0.00 70.33 68.91 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 5.20 1.35 -2.70 0.00 3.04 -1.90 -3.39 116.25 117.84 2d8t h VAL 26 Ca -0.28 -1.77 -0.59 0.00 -1.01 0.00 0.00 66.70 63.06 2d8t h VAL 26 Cb 1.12 1.83 -0.39 0.00 -2.01 0.00 0.00 31.29 31.84 2d8t h VAL 26 CO 0.89 0.53 -0.82 -1.00 -1.01 0.00 0.00 177.57 176.16 2d8t s HIS 27 N -3.96 1.08 -0.36 3.17 3.76 -1.26 -5.00 115.29 112.73 2d8t s HIS 27 Ca -0.05 -1.86 -0.28 0.00 -0.15 0.00 0.00 55.06 52.72 2d8t s HIS 27 Cb 0.12 -1.20 -0.01 0.00 1.11 0.00 0.00 32.58 32.61 2d8t s HIS 27 CO 0.80 -0.82 1.71 -1.25 -0.85 0.00 0.00 174.74 174.33 2d8t s PRO 28 N 0.86 3.37 -0.24 8.40 0.04 -1.25 0.68 135.00 146.85 2d8t s PRO 28 Ca 0.18 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.44 2d8t s PRO 28 Cb -0.23 -4.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.13 2d8t s PRO 28 CO 0.01 -1.82 0.02 0.54 0.04 0.00 0.00 177.00 175.78 2d8t s VAL 29 N 6.61 3.81 -0.61 -0.36 0.11 0.46 -4.87 120.40 125.55 2d8t s VAL 29 Ca 0.75 -0.40 -0.27 0.00 -2.93 0.00 0.00 61.98 59.13 2d8t s VAL 29 Cb -0.20 -2.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 2d8t s VAL 29 CO 0.33 0.34 1.59 -0.44 -3.33 0.00 0.00 175.10 173.60 2d8t s SER 30 N 1.53 5.76 0.70 3.54 0.01 -1.26 -2.88 113.70 121.10 2d8t s SER 30 Ca 0.06 0.19 -0.12 0.00 1.31 0.00 0.00 55.95 57.38 2d8t s SER 30 Cb -0.15 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.56 2d8t s SER 30 CO 0.00 -2.02 1.08 -0.76 0.41 0.00 0.00 173.24 171.95 2d8t s LEU 31 N 7.31 3.22 0.00 2.44 1.43 0.77 -4.90 118.68 128.95 2d8t s LEU 31 Ca 0.56 1.82 0.09 0.00 -1.03 0.00 0.00 54.13 55.57 2d8t s LEU 31 Cb -0.12 -4.52 0.52 0.00 0.03 0.00 0.00 46.19 42.10 2d8t s LEU 31 CO 0.21 -1.67 0.97 -0.81 0.23 0.00 0.00 176.35 175.28 2d8t n PRO 32 N -2.93 0.49 -0.22 1.29 -0.04 -1.26 -1.94 135.00 130.39 2d8t n PRO 32 Ca 0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 2d8t n PRO 32 Cb 0.53 -1.28 0.19 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 0.84 -2.07 -4.18 0.00 4.76 -0.82 -5.05 118.16 111.64 2d8t n LYS 34 Ca 0.15 0.25 -0.12 0.00 -2.87 0.00 0.00 58.31 55.72 2d8t n LYS 34 Cb 0.47 -3.49 -0.10 0.00 -1.84 0.00 0.00 35.03 30.08 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 -3.10 1.06 -0.02 2.13 3.76 -1.24 -4.98 115.29 112.90 2d8t s HIS 35 Ca 0.05 -1.31 0.01 0.00 -0.15 0.00 0.00 55.06 53.67 2d8t s HIS 35 Cb -0.02 -0.49 0.01 0.00 1.11 0.00 0.00 32.58 33.19 2d8t s HIS 35 CO 0.21 -0.66 -0.04 0.08 -0.85 0.00 0.00 174.74 173.49 2d8t s VAL 36 N -4.14 0.36 0.23 -0.90 1.01 -1.26 -0.16 120.40 115.54 2d8t s VAL 36 Ca 0.36 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 2d8t s VAL 36 Cb 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2d8t s VAL 36 CO 0.11 0.14 0.50 -0.36 0.00 0.00 0.00 175.10 175.49 2d8t s PHE 37 N 0.31 0.20 -0.01 5.22 0.08 -1.14 -4.52 117.98 118.11 2d8t s PHE 37 Ca -0.03 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.15 2d8t s PHE 37 Cb -0.07 0.28 -0.06 0.00 -0.57 0.00 0.00 43.02 42.60 2d8t s PHE 37 CO -0.00 -0.99 1.60 0.00 -0.10 0.00 0.00 175.22 175.73 2d8t n TYR 39 N 6.42 0.91 -0.04 0.00 9.36 0.21 0.12 117.16 134.14 2d8t n TYR 39 Ca 0.16 0.92 -0.14 0.00 3.32 0.00 0.00 57.90 62.16 2d8t n TYR 39 Cb 0.42 -1.34 -0.09 0.00 -0.63 0.00 0.00 39.34 37.71 2d8t n TYR 39 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2d8t h LEU 40 N 0.00 0.31 -1.15 2.98 3.38 -1.89 -0.86 115.31 118.08 2d8t h LEU 40 Ca 0.82 -0.59 0.08 0.00 0.09 0.00 0.00 57.88 58.28 2d8t h LEU 40 Cb 2.39 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.98 2d8t h LEU 40 CO -0.60 0.84 0.59 0.00 0.09 0.00 0.00 178.44 179.35 2d8t h VAL 42 N 0.99 1.29 -1.00 0.00 2.07 -1.05 -2.43 116.25 116.12 2d8t h VAL 42 Ca 0.40 -2.28 0.17 0.00 0.82 0.00 0.00 66.70 65.81 2d8t h VAL 42 Cb 0.28 2.40 -0.17 0.00 -1.52 0.00 0.00 31.29 32.28 2d8t h VAL 42 CO -0.16 0.70 -0.35 0.29 0.02 0.00 0.00 177.57 178.07 2d8t n LYS 43 N -3.84 -0.20 0.00 1.57 5.02 -0.33 -4.30 118.16 116.08 2d8t n LYS 43 Ca -0.11 1.54 0.00 0.00 -2.02 0.00 0.00 58.31 57.72 2d8t n LYS 43 Cb 0.89 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2d8t n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d8t n GLY 44 N -1.51 -1.69 3.15 0.72 0.00 -1.20 -4.24 105.19 100.42 2d8t n GLY 44 Ca 0.12 0.77 -0.33 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.27 0.07 4.61 0.00 -0.91 -4.79 120.51 115.21 2d8t n ALA 45 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 53.44 52.11 2d8t n ALA 45 Cb 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 2d8t n ALA 45 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d8t h SER 46 N -1.76 -0.33 -0.29 0.00 0.02 -1.96 -2.63 113.55 106.59 2d8t h SER 46 Ca -0.45 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.33 2d8t h SER 46 Cb 1.30 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.86 2d8t h SER 46 CO 0.30 -0.16 0.24 -2.67 -1.14 0.00 0.00 176.83 173.39 2d8t n TRP 47 N -3.03 0.90 -3.92 3.45 4.27 -1.26 -4.83 117.44 113.01 2d8t n TRP 47 Ca -0.03 -1.57 -0.10 0.00 -3.89 0.00 0.00 57.50 51.91 2d8t n TRP 47 Cb 0.11 -0.80 -0.11 0.00 -1.36 0.00 0.00 31.31 29.15 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 -1.07 1.96 -0.54 5.67 1.02 -0.99 -5.09 118.68 119.64 2d8t s LEU 48 Ca 0.20 -0.29 0.07 0.00 0.02 0.00 0.00 54.13 54.13 2d8t s LEU 48 Cb 0.15 0.27 0.30 0.00 0.02 0.00 0.00 46.19 46.92 2d8t s LEU 48 CO -0.01 -0.26 0.78 0.61 0.02 0.00 0.00 176.35 177.50 2d8t n GLY 49 N 1.88 4.66 3.52 -3.19 0.00 -1.26 -4.25 105.19 106.54 2d8t n GLY 49 Ca -0.21 -2.46 -0.22 0.00 0.00 0.00 0.00 46.02 43.13 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 0.46 -7.60 -4.11 1.61 5.02 -1.26 -4.99 118.16 107.28 2d8t n LYS 50 Ca 0.28 0.81 -0.12 0.00 -2.02 0.00 0.00 58.31 57.27 2d8t n LYS 50 Cb 0.46 -5.79 -0.07 0.00 -0.02 0.00 0.00 35.03 29.60 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 -6.15 1.44 1.04 1.97 3.52 -1.26 -3.98 118.95 115.53 2d8t s ARG 51 Ca 0.49 -1.52 -0.13 0.00 -0.13 0.00 0.00 55.73 54.45 2d8t s ARG 51 Cb -0.22 0.37 0.21 0.00 -1.56 0.00 0.00 34.95 33.75 2d8t s ARG 51 CO 0.71 -0.55 1.08 0.00 -0.81 0.00 0.00 175.30 175.74 2d8t n ALA 53 N -4.33 1.94 -0.03 0.00 0.00 -1.26 -3.64 120.51 113.19 2d8t n ALA 53 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 2d8t n ALA 53 Cb 0.57 0.14 -0.13 0.00 0.00 0.00 0.00 19.45 20.03 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 0.15 0.00 0.00 3.38 -1.95 -3.39 115.31 113.50 2d8t h LEU 54 Ca -0.08 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.97 2d8t h LEU 54 Cb 1.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d8t h LEU 54 CO 0.00 1.05 -0.64 0.00 0.09 0.00 0.00 178.44 178.95 2d8t n ARG 56 N -1.34 -7.11 -2.41 0.00 3.00 -1.24 -4.94 116.66 102.62 2d8t n ARG 56 Ca 0.00 0.81 -0.42 0.00 -0.01 0.00 0.00 57.85 58.23 2d8t n ARG 56 Cb 0.07 -5.76 -0.03 0.00 0.00 0.00 0.00 32.46 26.74 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 4.39 -0.23 5.56 2.00 -1.26 -4.61 119.66 119.67 2d8t s GLN 57 Ca 0.31 1.76 -0.38 0.00 -2.00 0.00 0.00 55.36 55.05 2d8t s GLN 57 Cb -0.14 -3.44 -0.14 0.00 0.80 0.00 0.00 33.01 30.10 2d8t s GLN 57 CO 0.70 -0.35 1.86 -1.91 -0.50 0.00 0.00 175.29 175.10 2d8t n GLU 58 N 4.50 1.46 -3.67 1.67 2.13 -1.26 -3.54 120.64 121.93 2d8t n GLU 58 Ca 0.10 0.52 -0.37 0.00 0.66 0.00 0.00 57.16 58.07 2d8t n GLU 58 Cb 0.46 -2.33 -0.11 0.00 0.27 0.00 0.00 31.44 29.73 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 4.35 4.94 0.25 6.31 1.01 -1.26 -5.02 121.20 131.78 2d8t s ILE 59 Ca 0.99 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 2d8t s ILE 59 Cb -0.92 -3.33 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 2d8t s ILE 59 CO 0.59 0.30 1.27 -2.16 0.00 0.00 0.00 174.94 174.93 2d8t s PRO 60 N 1.60 4.43 0.50 2.79 0.04 -1.26 -4.90 135.00 138.19 2d8t s PRO 60 Ca 0.07 2.05 0.27 0.00 0.04 0.00 0.00 61.00 63.43 2d8t s PRO 60 Cb -0.15 -3.16 1.35 0.00 0.04 0.00 0.00 34.50 32.58 2d8t s PRO 60 CO 0.07 -0.15 1.89 1.49 0.04 0.00 0.00 177.00 180.35 2d8t h GLU 61 N 4.49 0.12 0.00 4.56 4.57 -1.94 0.41 114.58 126.79 2d8t h GLU 61 Ca -0.46 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 2d8t h GLU 61 Cb 1.22 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2d8t h GLU 61 CO 0.72 0.08 -0.13 0.38 -1.18 0.00 0.00 179.01 178.87 2d8t h ASP 62 N 0.12 0.00 -0.81 1.04 2.03 -1.76 0.27 116.42 117.31 2d8t h ASP 62 Ca 0.42 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.88 2d8t h ASP 62 Cb 1.47 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.87 2d8t h ASP 62 CO -0.06 0.13 0.36 0.15 -1.03 0.00 0.00 179.24 178.80 2d8t h PHE 63 N 0.00 0.62 0.00 4.15 3.04 -0.54 -3.29 116.94 120.92 2d8t h PHE 63 Ca -0.00 0.04 -0.27 0.00 3.98 0.00 0.00 57.97 61.72 2d8t h PHE 63 Cb 0.24 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 2d8t h PHE 63 CO 0.00 0.08 -1.86 1.28 -2.02 0.00 0.00 178.31 175.79 2d8t n LEU 64 N -4.97 1.83 -3.94 0.59 4.77 -1.00 -4.97 117.00 109.32 2d8t n LEU 64 Ca 0.16 0.31 -0.27 0.00 -0.03 0.00 0.00 56.01 56.19 2d8t n LEU 64 Cb 0.46 -0.74 -0.17 0.00 -2.33 0.00 0.00 43.42 40.64 2d8t n LEU 64 CO 0.18 0.22 -0.45 1.51 -1.33 0.00 0.00 177.39 177.52 2d8t s ASP 65 N -6.79 2.15 0.08 -1.43 -4.77 0.90 -5.05 116.67 101.77 2d8t s ASP 65 Ca -0.32 -0.32 -0.33 0.00 -3.30 0.00 0.00 52.55 48.28 2d8t s ASP 65 Cb 0.10 -0.87 -0.16 0.00 -1.09 0.00 0.00 42.92 40.90 2d8t s ASP 65 CO 0.43 -0.09 1.51 0.28 0.70 0.00 0.00 175.17 178.00 2d8t h SER 66 N 7.95 -1.26 0.00 2.11 0.02 -1.72 -3.07 113.55 117.58 2d8t h SER 66 Ca -0.31 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2d8t h SER 66 Cb 1.14 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2d8t h SER 66 CO 0.43 -0.62 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 2d8t n GLY 67 N -1.52 -1.32 3.65 -3.77 0.00 -1.26 -4.48 105.19 96.49 2d8t n GLY 67 Ca -0.11 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 0.00 4.11 -0.67 1.61 0.04 -1.26 -4.97 135.00 133.85 2d8t s PRO 68 Ca 0.00 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 2d8t s PRO 68 Cb 0.00 -3.94 0.17 0.00 0.04 0.00 0.00 34.50 30.77 2d8t s PRO 68 CO 0.00 -0.91 0.49 -1.54 0.04 0.00 0.00 177.00 175.08 2d8t s SER 69 N 3.18 5.26 -0.46 6.66 1.04 -1.26 -4.93 113.70 123.19 2d8t s SER 69 Ca 0.68 -3.09 -0.02 0.00 0.48 0.00 0.00 55.95 54.00 2d8t s SER 69 Cb -0.28 -1.83 0.28 0.00 0.10 0.00 0.00 66.02 64.28 2d8t s SER 69 CO 0.25 -0.31 2.09 -0.24 0.98 0.00 0.00 173.24 176.02 2d8t n SER 70 N 3.15 6.91 0.00 7.02 2.88 -1.26 -5.31 113.62 127.01 2d8t n SER 70 Ca 0.11 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 2d8t n SER 70 Cb 0.37 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42