#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 -0.05 0.85 1.61 0.15 -1.26 -5.15 113.70 109.85 2d8t s SER 2 Ca 0.00 -0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.49 2d8t s SER 2 Cb 0.00 0.26 0.08 0.00 -1.71 0.00 0.00 66.02 64.65 2d8t s SER 2 CO 0.00 -0.29 1.00 -1.54 1.20 0.00 0.00 173.24 173.62 2d8t n SER 3 N 1.88 0.17 -3.83 5.45 3.41 -1.26 -5.04 113.62 114.39 2d8t n SER 3 Ca -0.20 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 58.83 2d8t n SER 3 Cb 0.56 -1.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.02 2d8t n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d8t s GLY 4 N -2.17 0.04 0.76 5.00 0.00 -1.26 -5.17 107.32 104.53 2d8t s GLY 4 Ca 0.68 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.80 2d8t s GLY 4 CO 0.56 -0.68 1.10 -0.45 0.00 0.00 0.00 173.10 173.63 2d8t s SER 5 N -2.69 4.88 0.13 1.64 0.15 -1.26 -5.08 113.70 111.46 2d8t s SER 5 Ca 0.03 1.20 0.09 0.00 0.70 0.00 0.00 55.95 57.97 2d8t s SER 5 Cb 0.03 -1.95 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2d8t s SER 5 CO -0.10 -1.71 -0.22 -0.55 1.20 0.00 0.00 173.24 171.86 2d8t s SER 6 N -4.13 2.85 0.13 5.45 0.15 -1.26 -5.10 113.70 111.78 2d8t s SER 6 Ca 0.60 -0.75 -0.33 0.00 0.70 0.00 0.00 55.95 56.17 2d8t s SER 6 Cb -0.13 -0.17 -0.12 0.00 -1.71 0.00 0.00 66.02 63.89 2d8t s SER 6 CO 0.53 0.08 1.73 0.61 1.20 0.00 0.00 173.24 177.39 2d8t n GLY 7 N 0.83 1.42 3.35 9.45 0.00 -1.26 -4.92 105.19 114.06 2d8t n GLY 7 Ca -0.17 0.70 -0.46 0.00 0.00 0.00 0.00 46.02 46.09 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 1.95 7.09 -0.08 1.61 -0.87 -1.26 -4.99 114.94 118.39 2d8t s ASN 8 Ca 0.81 -3.19 0.00 0.00 -1.57 0.00 0.00 52.86 48.91 2d8t s ASN 8 Cb -0.59 -2.23 0.02 0.00 -0.02 0.00 0.00 41.25 38.44 2d8t s ASN 8 CO 0.38 -0.44 -0.05 -0.89 -2.57 0.00 0.00 177.10 173.53 2d8t s THR 9 N -0.44 0.76 0.01 1.60 2.01 -1.26 -5.13 115.64 113.18 2d8t s THR 9 Ca 0.27 -0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.91 2d8t s THR 9 Cb -0.09 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.66 2d8t s THR 9 CO -0.08 0.31 0.44 0.00 -0.69 0.00 0.00 174.62 174.59 2d8t s ALA 10 N 1.46 -1.10 -0.88 7.40 0.00 -1.26 -5.09 121.76 122.29 2d8t s ALA 10 Ca -0.01 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.23 2d8t s ALA 10 Cb -0.13 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2d8t s ALA 10 CO -0.04 -0.38 1.94 -1.25 0.00 0.00 0.00 175.76 176.03 2d8t s PRO 11 N -1.84 2.56 -0.21 0.00 0.04 -1.26 -4.94 135.00 129.36 2d8t s PRO 11 Ca -0.09 -0.24 -0.02 0.00 0.04 0.00 0.00 61.00 60.69 2d8t s PRO 11 Cb -0.02 -5.02 -0.00 0.00 0.04 0.00 0.00 34.50 29.50 2d8t s PRO 11 CO 0.02 -3.34 -0.09 0.45 0.04 0.00 0.00 177.00 174.09 2d8t s SER 12 N 8.03 3.96 -1.19 6.66 0.15 -1.26 -4.72 113.70 125.32 2d8t s SER 12 Ca 0.70 -0.47 -0.06 0.00 0.70 0.00 0.00 55.95 56.83 2d8t s SER 12 Cb -0.07 -1.66 0.06 0.00 -1.71 0.00 0.00 66.02 62.63 2d8t s SER 12 CO 0.01 -0.01 0.14 0.00 1.20 0.00 0.00 173.24 174.57 2d8t n LEU 13 N 4.73 -0.66 -4.64 3.45 -0.00 -1.26 -4.89 117.00 113.74 2d8t n LEU 13 Ca -0.19 -0.91 -0.24 0.00 -0.00 0.00 0.00 56.01 54.66 2d8t n LEU 13 Cb 0.51 -1.14 -0.08 0.00 -0.00 0.00 0.00 43.42 42.70 2d8t n LEU 13 CO 0.28 0.25 -0.29 0.42 -0.00 0.00 0.00 177.39 178.05 2d8t s THR 14 N -3.55 2.68 -0.02 1.47 -4.23 -1.26 -5.05 115.64 105.67 2d8t s THR 14 Ca 0.20 -1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 2d8t s THR 14 Cb -0.11 -2.82 -0.14 0.00 1.34 0.00 0.00 72.50 70.77 2d8t s THR 14 CO 0.73 -0.20 0.77 0.52 -0.54 0.00 0.00 174.62 175.90 2d8t n VAL 15 N -0.97 0.00 -0.76 2.29 0.31 -1.26 -4.91 118.33 113.02 2d8t n VAL 15 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.14 2d8t n VAL 15 Cb 0.62 -0.02 0.12 0.00 -0.91 0.00 0.00 33.84 33.65 2d8t n VAL 15 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d8t n PRO 16 N 1.17 -2.07 -3.04 5.55 -0.04 -1.26 -4.81 135.00 130.49 2d8t n PRO 16 Ca 0.15 -0.86 -0.19 0.00 -0.04 0.00 0.00 63.50 62.55 2d8t n PRO 16 Cb 0.05 -0.81 0.05 0.00 -0.04 0.00 0.00 33.50 32.76 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 -4.22 2.39 0.33 0.54 2.12 -1.26 -2.28 118.70 116.32 2d8t s GLU 17 Ca 0.35 -1.58 0.09 0.00 0.36 0.00 0.00 54.97 54.18 2d8t s GLU 17 Cb -0.03 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 2d8t s GLU 17 CO 0.27 -0.77 0.09 0.00 -0.54 0.00 0.00 175.26 174.32 2d8t n ALA 19 N -1.07 2.34 -0.11 0.00 0.00 -1.26 -3.85 120.51 116.56 2d8t n ALA 19 Ca -0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.93 2d8t n ALA 19 Cb 0.61 -0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.35 1.39 -0.01 0.00 5.41 -1.26 -4.61 119.36 119.93 2d8t n ILE 20 Ca 0.00 -0.65 0.04 0.00 1.00 0.00 0.00 62.75 63.15 2d8t n ILE 20 Cb 0.01 -1.04 -0.10 0.00 -0.71 0.00 0.00 39.64 37.80 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 -2.03 -2.71 -3.54 0.00 4.77 -1.25 -5.05 117.00 107.19 2d8t n LEU 22 Ca -0.05 -0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 55.65 2d8t n LEU 22 Cb 0.43 -1.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2d8t n LEU 22 CO 0.27 0.12 0.74 0.00 -1.33 0.00 0.00 177.39 177.19 2d8t s GLN 23 N -4.40 0.77 -0.11 3.23 -2.07 -1.26 -4.92 119.66 110.90 2d8t s GLN 23 Ca 0.01 -0.30 -0.38 0.00 -1.82 0.00 0.00 55.36 52.86 2d8t s GLN 23 Cb -0.00 0.34 -0.18 0.00 -1.09 0.00 0.00 33.01 32.08 2d8t s GLN 23 CO 0.24 -0.34 1.10 2.41 -1.32 0.00 0.00 175.29 177.38 2d8t n THR 24 N -0.25 0.00 -2.92 3.63 -1.04 -1.26 -1.80 114.28 110.64 2d8t n THR 24 Ca -0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 2d8t n THR 24 Cb 0.61 -0.11 -0.04 0.00 -1.82 0.00 0.00 70.33 68.97 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 5.29 1.27 -2.81 0.00 3.04 -1.90 -3.39 116.25 117.74 2d8t h VAL 26 Ca -0.27 -1.11 -0.59 0.00 -1.01 0.00 0.00 66.70 63.72 2d8t h VAL 26 Cb 1.12 0.71 -0.40 0.00 -2.01 0.00 0.00 31.29 30.72 2d8t h VAL 26 CO 0.84 0.41 -0.79 -1.00 -1.01 0.00 0.00 177.57 176.02 2d8t s HIS 27 N -5.11 1.36 -0.32 3.17 3.76 -1.26 -5.02 115.29 111.87 2d8t s HIS 27 Ca -0.12 -1.99 -0.29 0.00 -0.15 0.00 0.00 55.06 52.52 2d8t s HIS 27 Cb 0.14 -1.42 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 2d8t s HIS 27 CO 0.86 -0.81 1.68 -1.25 -0.85 0.00 0.00 174.74 174.37 2d8t s PRO 28 N 0.79 3.49 -0.26 8.40 0.04 -1.26 0.60 135.00 146.80 2d8t s PRO 28 Ca 0.17 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 62.52 2d8t s PRO 28 Cb -0.23 -4.13 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2d8t s PRO 28 CO -0.02 -1.67 0.07 0.54 0.04 0.00 0.00 177.00 175.97 2d8t s VAL 29 N 6.22 4.24 -0.44 -0.36 0.11 0.82 -4.88 120.40 126.10 2d8t s VAL 29 Ca 0.74 -0.29 -0.28 0.00 -2.93 0.00 0.00 61.98 59.22 2d8t s VAL 29 Cb -0.21 -3.03 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 2d8t s VAL 29 CO 0.33 0.28 1.52 -0.94 -3.33 0.00 0.00 175.10 172.95 2d8t s SER 30 N 1.59 6.13 0.55 3.54 1.04 -1.26 -3.00 113.70 122.29 2d8t s SER 30 Ca 0.06 0.77 -0.15 0.00 0.48 0.00 0.00 55.95 57.11 2d8t s SER 30 Cb -0.16 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.36 2d8t s SER 30 CO 0.03 -1.61 1.00 -0.76 0.98 0.00 0.00 173.24 172.88 2d8t s LEU 31 N 6.10 3.50 0.00 2.42 1.43 -0.14 -4.93 118.68 127.07 2d8t s LEU 31 Ca 0.63 1.52 0.10 0.00 -1.03 0.00 0.00 54.13 55.35 2d8t s LEU 31 Cb -0.15 -4.50 0.58 0.00 0.03 0.00 0.00 46.19 42.16 2d8t s LEU 31 CO 0.30 -0.68 1.02 -0.81 0.23 0.00 0.00 176.35 176.42 2d8t n PRO 32 N -1.95 0.49 -0.51 1.29 -0.04 -1.26 -2.19 135.00 130.83 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 -1.31 0.28 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.08 -3.96 -4.11 0.00 4.76 -0.93 -5.03 118.16 108.82 2d8t n LYS 34 Ca 0.22 0.67 -0.11 0.00 -2.87 0.00 0.00 58.31 56.22 2d8t n LYS 34 Cb 0.89 -5.04 -0.08 0.00 -1.84 0.00 0.00 35.03 28.96 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 -3.29 0.78 -0.04 2.13 3.76 -1.24 -5.00 115.29 112.39 2d8t s HIS 35 Ca 0.13 -1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 53.95 2d8t s HIS 35 Cb -0.02 -0.21 0.03 0.00 1.11 0.00 0.00 32.58 33.50 2d8t s HIS 35 CO 0.57 -0.81 0.09 0.08 -0.85 0.00 0.00 174.74 173.82 2d8t s VAL 36 N -4.09 -0.09 0.22 -0.90 1.01 -1.26 -0.96 120.40 114.33 2d8t s VAL 36 Ca 0.31 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 2d8t s VAL 36 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2d8t s VAL 36 CO 0.11 0.10 0.29 -0.36 0.00 0.00 0.00 175.10 175.24 2d8t s PHE 37 N 1.39 0.77 0.05 5.22 0.08 -1.16 -4.60 117.98 119.74 2d8t s PHE 37 Ca -0.06 -1.06 -0.31 0.00 0.12 0.00 0.00 56.93 55.62 2d8t s PHE 37 Cb -0.12 -0.20 -0.07 0.00 -0.57 0.00 0.00 43.02 42.06 2d8t s PHE 37 CO -0.04 -0.81 1.42 0.00 -0.10 0.00 0.00 175.22 175.69 2d8t h TYR 39 N 7.50 0.75 -0.15 0.00 5.03 -0.21 1.03 116.97 130.93 2d8t h TYR 39 Ca -0.40 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 60.74 2d8t h TYR 39 Cb 1.19 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.28 2d8t h TYR 39 CO 0.72 -0.23 -0.71 -0.07 -1.32 0.00 0.00 178.16 176.55 2d8t h LEU 40 N 0.19 0.75 -1.00 2.82 3.38 -1.90 0.38 115.31 119.93 2d8t h LEU 40 Ca 0.78 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 2d8t h LEU 40 Cb 2.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2d8t h LEU 40 CO -0.55 1.24 -0.35 0.00 0.09 0.00 0.00 178.44 178.88 2d8t h VAL 42 N 0.24 1.41 -0.54 0.00 2.07 -0.73 -2.44 116.25 116.27 2d8t h VAL 42 Ca 0.03 -2.44 0.16 0.00 0.82 0.00 0.00 66.70 65.27 2d8t h VAL 42 Cb 0.73 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 2d8t h VAL 42 CO 0.06 0.66 0.42 0.07 0.02 0.00 0.00 177.57 178.79 2d8t h LYS 43 N -0.55 0.00 0.00 1.57 2.10 -0.92 -3.36 116.57 115.41 2d8t h LYS 43 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2d8t h LYS 43 Cb 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2d8t h LYS 43 CO 0.07 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.93 2d8t n GLY 44 N -1.61 -1.28 3.92 0.07 0.00 -1.03 -4.40 105.19 100.86 2d8t n GLY 44 Ca 0.10 0.75 -0.28 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 s ALA 45 N 0.00 2.66 0.12 4.61 0.00 -0.92 -4.81 121.76 123.43 2d8t s ALA 45 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 50.82 2d8t s ALA 45 Cb 0.00 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2d8t s ALA 45 CO 0.00 -1.82 1.65 0.77 0.00 0.00 0.00 175.76 176.35 2d8t h SER 46 N -1.13 -0.66 -1.49 0.00 0.02 -1.93 -2.65 113.55 105.72 2d8t h SER 46 Ca -0.45 0.09 -0.70 0.00 -0.84 0.00 0.00 61.79 59.90 2d8t h SER 46 Cb 1.30 0.27 -0.31 0.00 0.14 0.00 0.00 62.40 63.80 2d8t h SER 46 CO 0.56 -0.29 0.61 -2.67 -1.14 0.00 0.00 176.83 173.91 2d8t n TRP 47 N -5.35 3.10 -4.01 3.45 4.27 -1.26 -4.96 117.44 112.68 2d8t n TRP 47 Ca -0.05 -2.65 -0.12 0.00 -3.89 0.00 0.00 57.50 50.80 2d8t n TRP 47 Cb 0.26 -1.07 -0.04 0.00 -1.36 0.00 0.00 31.31 29.11 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 -3.89 0.59 -0.33 5.67 1.02 -1.00 -5.07 118.68 115.67 2d8t s LEU 48 Ca 0.56 -1.21 -0.07 0.00 0.02 0.00 0.00 54.13 53.43 2d8t s LEU 48 Cb 0.46 1.77 0.19 0.00 0.02 0.00 0.00 46.19 48.62 2d8t s LEU 48 CO -0.21 -1.28 0.98 -0.83 0.02 0.00 0.00 176.35 175.03 2d8t s GLY 49 N -3.12 -1.45 -1.45 -3.19 0.00 -1.26 -4.27 107.32 92.58 2d8t s GLY 49 Ca 0.25 1.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.12 2d8t s GLY 49 CO 0.14 4.19 0.62 0.28 0.00 0.00 0.00 173.10 178.33 2d8t n LYS 50 N 3.95 -3.95 -3.64 2.90 4.76 -1.26 -4.95 118.16 115.96 2d8t n LYS 50 Ca 0.07 0.47 -0.08 0.00 -2.87 0.00 0.00 58.31 55.90 2d8t n LYS 50 Cb 0.62 -4.90 -0.07 0.00 -1.84 0.00 0.00 35.03 28.84 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 -6.50 0.59 1.09 1.97 0.52 -1.26 -3.89 118.95 111.46 2d8t s ARG 51 Ca 0.21 0.85 -0.20 0.00 -0.52 0.00 0.00 55.73 56.07 2d8t s ARG 51 Cb -0.11 0.20 0.04 0.00 0.52 0.00 0.00 34.95 35.60 2d8t s ARG 51 CO 0.87 -0.10 -0.27 0.00 0.02 0.00 0.00 175.30 175.82 2d8t n ALA 53 N -4.16 2.07 -0.08 0.00 0.00 -1.26 -3.49 120.51 113.59 2d8t n ALA 53 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 2d8t n ALA 53 Cb 0.64 -0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.88 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 0.03 0.00 0.00 3.38 -1.93 -3.40 115.31 113.39 2d8t h LEU 54 Ca -0.09 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2d8t h LEU 54 Cb 0.85 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2d8t h LEU 54 CO 0.00 1.23 -0.39 0.00 0.09 0.00 0.00 178.44 179.38 2d8t n ARG 56 N -1.21 -4.48 -2.14 0.00 3.00 -1.23 -4.91 116.66 105.69 2d8t n ARG 56 Ca 0.01 0.88 -0.43 0.00 -0.01 0.00 0.00 57.85 58.30 2d8t n ARG 56 Cb 0.08 -5.65 -0.03 0.00 0.00 0.00 0.00 32.46 26.87 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 -5.60 4.06 -0.11 5.56 2.00 -1.26 -4.46 119.66 119.85 2d8t s GLN 57 Ca 0.27 1.89 -0.38 0.00 -2.00 0.00 0.00 55.36 55.14 2d8t s GLN 57 Cb -0.12 -3.95 -0.15 0.00 0.80 0.00 0.00 33.01 29.59 2d8t s GLN 57 CO 0.33 -0.96 1.64 -1.91 -0.50 0.00 0.00 175.29 173.89 2d8t n GLU 58 N 7.18 1.40 -4.01 1.67 2.13 -1.26 -3.43 120.64 124.32 2d8t n GLU 58 Ca 0.17 0.51 -0.35 0.00 0.66 0.00 0.00 57.16 58.15 2d8t n GLU 58 Cb 0.44 -2.22 -0.09 0.00 0.27 0.00 0.00 31.44 29.85 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 2.56 4.91 0.59 6.31 1.01 -1.25 -5.01 121.20 130.32 2d8t s ILE 59 Ca 0.92 -0.00 -0.18 0.00 0.00 0.00 0.00 60.65 61.39 2d8t s ILE 59 Cb -0.95 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2d8t s ILE 59 CO 0.56 0.51 1.12 -2.16 0.00 0.00 0.00 174.94 174.97 2d8t s PRO 60 N -0.08 3.14 0.37 2.79 0.04 -1.26 -4.91 135.00 135.08 2d8t s PRO 60 Ca 0.07 1.53 0.06 0.00 0.04 0.00 0.00 61.00 62.70 2d8t s PRO 60 Cb -0.12 -1.98 0.71 0.00 0.04 0.00 0.00 34.50 33.15 2d8t s PRO 60 CO 0.01 -1.01 1.94 1.49 0.04 0.00 0.00 177.00 179.47 2d8t h GLU 61 N 0.74 0.48 -0.03 4.56 4.81 -1.99 -1.94 114.58 121.22 2d8t h GLU 61 Ca -0.49 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 2d8t h GLU 61 Cb 1.26 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2d8t h GLU 61 CO 0.56 0.47 -0.09 0.38 -0.73 0.00 0.00 179.01 179.60 2d8t h ASP 62 N 0.47 0.04 -0.62 1.04 3.04 -1.92 -1.76 116.42 116.71 2d8t h ASP 62 Ca 0.11 -0.00 0.11 0.00 -3.24 0.00 0.00 57.03 54.00 2d8t h ASP 62 Cb 0.22 -0.01 -0.12 0.00 -1.04 0.00 0.00 39.33 38.38 2d8t h ASP 62 CO -0.00 0.14 -0.34 0.15 -2.04 0.00 0.00 179.24 177.15 2d8t h PHE 63 N 0.05 -0.95 0.00 4.15 3.57 -1.72 -3.08 116.94 118.95 2d8t h PHE 63 Ca 0.01 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2d8t h PHE 63 Cb 0.19 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2d8t h PHE 63 CO 0.00 -0.38 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.09 2d8t h LEU 64 N -0.15 0.00 -7.27 0.59 3.38 -1.68 -3.48 115.31 106.70 2d8t h LEU 64 Ca 0.24 -0.54 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 2d8t h LEU 64 Cb 0.55 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.04 2d8t h LEU 64 CO -0.70 1.08 -0.33 -0.62 0.09 0.00 0.00 178.44 177.96 2d8t s ASP 65 N -6.29 -0.45 -0.38 -0.43 -1.08 -0.68 -5.12 116.67 102.25 2d8t s ASP 65 Ca -0.19 0.80 -0.29 0.00 -0.52 0.00 0.00 52.55 52.35 2d8t s ASP 65 Cb 0.01 0.70 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 2d8t s ASP 65 CO 0.49 -0.18 1.50 -0.44 0.52 0.00 0.00 175.17 177.07 2d8t s SER 66 N 1.17 6.26 -0.47 -0.34 0.01 -1.25 -3.57 113.70 115.51 2d8t s SER 66 Ca -0.08 1.00 -0.46 0.00 1.31 0.00 0.00 55.95 57.72 2d8t s SER 66 Cb -0.08 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.42 2d8t s SER 66 CO -0.10 -1.47 1.55 0.61 0.41 0.00 0.00 173.24 174.24 2d8t n GLY 67 N 5.09 0.17 3.76 3.44 0.00 -1.26 -4.89 105.19 111.51 2d8t n GLY 67 Ca 0.18 0.98 -0.31 0.00 0.00 0.00 0.00 46.02 46.87 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 2.84 2.10 0.05 1.61 0.04 -1.26 -4.99 135.00 135.38 2d8t s PRO 68 Ca 1.02 1.12 -0.33 0.00 0.04 0.00 0.00 61.00 62.84 2d8t s PRO 68 Cb -1.46 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 31.01 2d8t s PRO 68 CO 0.79 -1.74 1.42 0.77 0.04 0.00 0.00 177.00 178.29 2d8t h SER 69 N -1.20 -0.97 -3.69 6.66 0.02 -2.06 -3.43 113.55 108.87 2d8t h SER 69 Ca -0.44 0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.04 2d8t h SER 69 Cb 1.24 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2d8t h SER 69 CO 0.52 -0.64 0.11 -0.55 -1.14 0.00 0.00 176.83 175.13 2d8t s SER 70 N -4.22 6.54 0.00 3.07 0.15 -1.26 -5.34 113.70 112.64 2d8t s SER 70 Ca -0.18 1.14 0.18 0.00 0.70 0.00 0.00 55.95 57.79 2d8t s SER 70 Cb 0.02 -2.32 0.14 0.00 -1.71 0.00 0.00 66.02 62.15 2d8t s SER 70 CO 0.55 -0.38 1.08 0.61 1.20 0.00 0.00 173.24 176.29