#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 -0.64 0.24 1.61 1.04 -1.26 -5.17 113.70 109.53 2d8t s SER 2 Ca 0.00 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 2d8t s SER 2 Cb 0.00 1.32 -0.05 0.00 0.10 0.00 0.00 66.02 67.39 2d8t s SER 2 CO 0.00 -0.16 0.47 -0.44 0.98 0.00 0.00 173.24 174.09 2d8t s SER 3 N 1.54 6.41 0.00 7.02 0.01 -1.26 -5.09 113.70 122.33 2d8t s SER 3 Ca -0.09 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2d8t s SER 3 Cb -0.04 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2d8t s SER 3 CO -0.16 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2d8t n GLY 4 N -0.82 0.11 3.40 3.44 0.00 -1.26 -5.14 105.19 104.92 2d8t n GLY 4 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2d8t n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8t s SER 5 N -0.89 -0.46 0.36 1.61 0.01 -1.26 -5.18 113.70 107.89 2d8t s SER 5 Ca 0.00 0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.64 2d8t s SER 5 Cb 0.00 0.48 -0.02 0.00 0.21 0.00 0.00 66.02 66.69 2d8t s SER 5 CO 0.00 -0.65 0.37 -0.55 0.41 0.00 0.00 173.24 172.82 2d8t s SER 6 N -1.67 5.38 -0.12 2.44 0.15 -1.26 -5.12 113.70 113.51 2d8t s SER 6 Ca -0.08 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.02 2d8t s SER 6 Cb -0.01 -0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 2d8t s SER 6 CO 0.02 -0.47 0.11 -0.83 1.20 0.00 0.00 173.24 173.27 2d8t s GLY 7 N -4.09 2.09 -0.30 9.45 0.00 -1.26 -5.08 107.32 108.14 2d8t s GLY 7 Ca 0.45 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.50 2d8t s GLY 7 CO 0.28 -0.39 0.04 -1.31 0.00 0.00 0.00 173.10 171.72 2d8t s ASN 8 N -0.93 4.22 -0.02 1.64 0.01 -1.26 -5.10 114.94 113.49 2d8t s ASN 8 Ca 0.14 -1.68 0.00 0.00 -0.71 0.00 0.00 52.86 50.62 2d8t s ASN 8 Cb -0.12 -1.21 0.03 0.00 0.41 0.00 0.00 41.25 40.36 2d8t s ASN 8 CO 0.03 -0.35 0.01 -0.89 -1.51 0.00 0.00 177.10 174.39 2d8t s THR 9 N 1.32 0.07 0.10 1.60 2.01 -1.26 -5.16 115.64 114.32 2d8t s THR 9 Ca 0.06 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.23 2d8t s THR 9 Cb -0.18 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 2d8t s THR 9 CO -0.14 0.11 -0.11 0.00 -0.69 0.00 0.00 174.62 173.79 2d8t s ALA 10 N 0.94 1.19 0.61 7.40 0.00 -1.26 -5.15 121.76 125.49 2d8t s ALA 10 Ca -0.09 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.52 2d8t s ALA 10 Cb -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2d8t s ALA 10 CO -0.02 0.01 1.12 -1.25 0.00 0.00 0.00 175.76 175.62 2d8t s PRO 11 N -2.65 3.03 0.02 0.00 0.04 -1.26 -5.05 135.00 129.14 2d8t s PRO 11 Ca 0.05 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.56 2d8t s PRO 11 Cb -0.04 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2d8t s PRO 11 CO 0.01 -1.09 0.17 -1.12 0.04 0.00 0.00 177.00 175.01 2d8t s SER 12 N -2.25 6.21 -0.07 6.66 0.01 -1.26 -4.99 113.70 118.02 2d8t s SER 12 Ca 0.69 0.27 0.01 0.00 1.31 0.00 0.00 55.95 58.24 2d8t s SER 12 Cb -0.22 -1.90 0.13 0.00 0.21 0.00 0.00 66.02 64.24 2d8t s SER 12 CO 0.36 0.23 1.02 0.00 0.41 0.00 0.00 173.24 175.25 2d8t n LEU 13 N 0.74 3.07 -4.91 2.44 -0.00 -1.26 -4.89 117.00 112.19 2d8t n LEU 13 Ca -0.09 -1.56 -0.28 0.00 -0.00 0.00 0.00 56.01 54.07 2d8t n LEU 13 Cb 0.52 -0.55 0.09 0.00 -0.00 0.00 0.00 43.42 43.48 2d8t n LEU 13 CO 0.46 0.51 0.76 0.42 -0.00 0.00 0.00 177.39 179.53 2d8t s THR 14 N -0.83 2.05 -0.06 1.47 -4.23 -1.26 -5.09 115.64 107.69 2d8t s THR 14 Ca 0.10 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 2d8t s THR 14 Cb 0.08 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.93 2d8t s THR 14 CO 0.02 0.00 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.30 2d8t s VAL 15 N -3.52 1.07 1.18 2.29 1.01 -1.26 -5.15 120.40 116.02 2d8t s VAL 15 Ca 0.62 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2d8t s VAL 15 Cb -0.11 -0.98 0.29 0.00 0.00 0.00 0.00 36.38 35.59 2d8t s VAL 15 CO 0.48 0.34 1.04 -0.81 0.00 0.00 0.00 175.10 176.15 2d8t n PRO 16 N 3.72 -3.06 -2.96 2.72 -0.04 -1.26 -4.83 135.00 129.29 2d8t n PRO 16 Ca -0.22 -1.67 -0.18 0.00 -0.04 0.00 0.00 63.50 61.39 2d8t n PRO 16 Cb 0.52 -1.56 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 -5.37 2.79 0.05 0.54 2.12 -1.26 -2.44 118.70 115.14 2d8t s GLU 17 Ca 0.68 -1.18 0.03 0.00 0.36 0.00 0.00 54.97 54.86 2d8t s GLU 17 Cb -0.07 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 2d8t s GLU 17 CO 0.52 -0.33 0.01 0.00 -0.54 0.00 0.00 175.26 174.93 2d8t n ALA 19 N 0.93 3.30 0.00 0.00 0.00 -1.26 -3.30 120.51 120.18 2d8t n ALA 19 Ca -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.09 2d8t n ALA 19 Cb 0.52 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.22 0.00 0.08 0.00 5.41 -1.26 -4.81 119.36 118.56 2d8t n ILE 20 Ca 0.24 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.03 2d8t n ILE 20 Cb 0.99 -0.62 -0.06 0.00 -0.71 0.00 0.00 39.64 39.24 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 -1.66 -3.30 -3.57 0.00 4.77 -1.21 -5.04 117.00 106.99 2d8t n LEU 22 Ca -0.01 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.54 2d8t n LEU 22 Cb 0.20 -1.94 -0.04 0.00 -2.33 0.00 0.00 43.42 39.30 2d8t n LEU 22 CO 0.17 0.17 0.81 0.00 -1.33 0.00 0.00 177.39 177.22 2d8t s GLN 23 N -4.53 0.57 -0.16 3.23 -2.07 -1.26 -4.96 119.66 110.48 2d8t s GLN 23 Ca 0.05 0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 53.31 2d8t s GLN 23 Cb -0.01 0.27 -0.14 0.00 -1.09 0.00 0.00 33.01 32.04 2d8t s GLN 23 CO 0.40 -0.20 0.92 2.41 -1.32 0.00 0.00 175.29 177.50 2d8t n THR 24 N 0.43 0.00 -2.73 3.63 -1.04 -1.26 -2.74 114.28 110.56 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 -0.16 -0.03 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 5.33 1.26 -2.77 0.00 3.04 -1.90 -3.39 116.25 117.83 2d8t h VAL 26 Ca -0.24 -1.24 -0.60 0.00 -1.01 0.00 0.00 66.70 63.62 2d8t h VAL 26 Cb 1.09 1.09 -0.39 0.00 -2.01 0.00 0.00 31.29 31.07 2d8t h VAL 26 CO 0.92 0.42 -0.80 -1.00 -1.01 0.00 0.00 177.57 176.10 2d8t s HIS 27 N -4.74 1.34 -0.33 3.17 3.76 -1.26 -5.01 115.29 112.22 2d8t s HIS 27 Ca -0.10 -2.03 -0.29 0.00 -0.15 0.00 0.00 55.06 52.49 2d8t s HIS 27 Cb 0.13 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 2d8t s HIS 27 CO 0.83 -0.80 1.69 -1.25 -0.85 0.00 0.00 174.74 174.36 2d8t s PRO 28 N 0.68 3.45 -0.24 8.40 0.04 -1.26 0.60 135.00 146.68 2d8t s PRO 28 Ca 0.18 1.35 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 2d8t s PRO 28 Cb -0.22 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2d8t s PRO 28 CO -0.00 -1.71 0.03 0.54 0.04 0.00 0.00 177.00 175.89 2d8t s VAL 29 N 6.33 3.97 -0.41 -0.36 0.11 0.95 -4.86 120.40 126.14 2d8t s VAL 29 Ca 0.75 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 59.22 2d8t s VAL 29 Cb -0.21 -2.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 2d8t s VAL 29 CO 0.33 0.37 1.50 -0.55 -3.33 0.00 0.00 175.10 173.42 2d8t s SER 30 N 1.57 6.20 0.55 3.54 0.15 -1.26 -2.80 113.70 121.65 2d8t s SER 30 Ca 0.06 0.87 -0.14 0.00 0.70 0.00 0.00 55.95 57.45 2d8t s SER 30 Cb -0.15 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.56 2d8t s SER 30 CO 0.01 -1.53 0.99 -0.76 1.20 0.00 0.00 173.24 173.15 2d8t s LEU 31 N 5.87 3.46 0.00 3.45 1.43 0.96 -4.93 118.68 128.92 2d8t s LEU 31 Ca 0.65 1.47 0.09 0.00 -1.03 0.00 0.00 54.13 55.31 2d8t s LEU 31 Cb -0.15 -4.46 0.51 0.00 0.03 0.00 0.00 46.19 42.12 2d8t s LEU 31 CO 0.32 -0.70 0.96 -0.81 0.23 0.00 0.00 176.35 176.35 2d8t n PRO 32 N -2.08 0.49 -0.41 1.29 -0.04 -1.26 -2.11 135.00 130.88 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 -1.27 0.24 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 -0.04 -3.20 -3.97 0.00 4.76 -0.90 -5.03 118.16 109.78 2d8t n LYS 34 Ca 0.19 0.57 -0.10 0.00 -2.87 0.00 0.00 58.31 56.11 2d8t n LYS 34 Cb 0.78 -4.60 -0.06 0.00 -1.84 0.00 0.00 35.03 29.30 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 -3.25 0.39 -0.01 2.13 3.76 -1.24 -4.99 115.29 112.08 2d8t s HIS 35 Ca 0.13 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.31 2d8t s HIS 35 Cb -0.02 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.73 2d8t s HIS 35 CO 0.49 -0.86 -0.03 0.08 -0.85 0.00 0.00 174.74 173.57 2d8t s VAL 36 N -4.00 0.27 0.24 -0.90 1.01 -1.26 -0.03 120.40 115.74 2d8t s VAL 36 Ca 0.21 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2d8t s VAL 36 Cb 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2d8t s VAL 36 CO 0.05 0.10 0.52 -0.36 0.00 0.00 0.00 175.10 175.40 2d8t s PHE 37 N 0.18 0.18 0.01 5.22 0.08 -1.12 -4.52 117.98 118.01 2d8t s PHE 37 Ca -0.02 -0.56 -0.30 0.00 0.12 0.00 0.00 56.93 56.17 2d8t s PHE 37 Cb -0.04 0.30 -0.07 0.00 -0.57 0.00 0.00 43.02 42.64 2d8t s PHE 37 CO -0.00 -1.01 1.58 0.00 -0.10 0.00 0.00 175.22 175.69 2d8t n TYR 39 N 6.03 1.11 -0.03 0.00 9.36 0.20 0.77 117.16 134.60 2d8t n TYR 39 Ca 0.15 1.16 -0.13 0.00 3.32 0.00 0.00 57.90 62.41 2d8t n TYR 39 Cb 0.42 -1.54 -0.08 0.00 -0.63 0.00 0.00 39.34 37.51 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 0.19 -0.89 2.98 3.38 -1.89 -0.43 115.31 118.65 2d8t h LEU 40 Ca 0.82 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 58.42 2d8t h LEU 40 Cb 2.13 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.75 2d8t h LEU 40 CO -0.77 0.63 0.52 0.00 0.09 0.00 0.00 178.44 178.91 2d8t h VAL 42 N 0.84 1.31 -0.83 0.00 2.07 -1.03 -1.94 116.25 116.67 2d8t h VAL 42 Ca 0.44 -2.10 0.20 0.00 0.82 0.00 0.00 66.70 66.06 2d8t h VAL 42 Cb 0.43 2.11 -0.15 0.00 -1.52 0.00 0.00 31.29 32.16 2d8t h VAL 42 CO -0.26 0.65 0.02 0.11 0.02 0.00 0.00 177.57 178.10 2d8t h LYS 43 N 0.42 0.08 0.00 1.57 1.57 -0.13 -3.39 116.57 116.70 2d8t h LYS 43 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2d8t h LYS 43 Cb 1.44 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2d8t h LYS 43 CO 0.16 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 2d8t n GLY 44 N -1.45 -1.55 3.12 3.86 0.00 -1.14 -4.44 105.19 103.59 2d8t n GLY 44 Ca 0.17 0.61 -0.30 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.67 -0.10 4.61 0.00 -0.58 -4.84 120.51 115.93 2d8t n ALA 45 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 53.44 52.07 2d8t n ALA 45 Cb 0.00 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 2d8t n ALA 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d8t h SER 46 N -1.84 -1.81 0.07 0.00 0.87 -1.96 -3.24 113.55 105.64 2d8t h SER 46 Ca -0.42 0.23 -0.34 0.00 -1.23 0.00 0.00 61.79 60.04 2d8t h SER 46 Cb 1.21 0.73 -0.03 0.00 -0.44 0.00 0.00 62.40 63.87 2d8t h SER 46 CO 0.27 -0.43 -1.88 -2.67 -0.53 0.00 0.00 176.83 171.59 2d8t n TRP 47 N -5.40 0.98 -1.73 2.24 4.27 -1.26 -4.88 117.44 111.66 2d8t n TRP 47 Ca -0.04 0.27 -0.42 0.00 -3.89 0.00 0.00 57.50 53.42 2d8t n TRP 47 Cb 0.36 -1.12 -0.03 0.00 -1.36 0.00 0.00 31.31 29.16 2d8t n TRP 47 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2d8t s LEU 48 N -7.25 4.41 -0.22 5.67 2.96 -1.22 -4.97 118.68 118.06 2d8t s LEU 48 Ca -0.27 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 2d8t s LEU 48 Cb 0.07 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.28 2d8t s LEU 48 CO 0.68 -1.02 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.81 2d8t s GLY 49 N 3.88 1.20 -1.27 7.98 0.00 -1.26 -1.52 107.32 116.32 2d8t s GLY 49 Ca 0.85 -1.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.19 2d8t s GLY 49 CO 0.39 0.95 0.39 0.28 0.00 0.00 0.00 173.10 175.11 2d8t n LYS 50 N 4.73 -0.81 -3.66 2.90 4.76 -1.26 -4.83 118.16 119.99 2d8t n LYS 50 Ca -0.12 0.09 -0.08 0.00 -2.87 0.00 0.00 58.31 55.33 2d8t n LYS 50 Cb 0.45 -3.17 -0.08 0.00 -1.84 0.00 0.00 35.03 30.39 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 -5.25 0.59 0.99 1.97 1.81 -1.26 -3.61 118.95 114.19 2d8t s ARG 51 Ca 0.55 1.06 -0.19 0.00 -1.72 0.00 0.00 55.73 55.44 2d8t s ARG 51 Cb -0.32 0.08 0.00 0.00 -0.45 0.00 0.00 34.95 34.26 2d8t s ARG 51 CO 0.70 -0.15 -0.47 0.00 -0.68 0.00 0.00 175.30 174.69 2d8t n ALA 53 N -3.96 1.90 0.03 0.00 0.00 -1.26 -3.49 120.51 113.74 2d8t n ALA 53 Ca 0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 2d8t n ALA 53 Cb 0.54 0.20 -0.13 0.00 0.00 0.00 0.00 19.45 20.07 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 0.58 0.00 0.00 3.38 -1.93 -3.39 115.31 113.95 2d8t h LEU 54 Ca -0.10 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2d8t h LEU 54 Cb 1.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d8t h LEU 54 CO 0.00 1.35 -0.04 0.00 0.09 0.00 0.00 178.44 179.84 2d8t n ARG 56 N -0.85 -5.51 -2.14 0.00 3.00 -1.23 -4.91 116.66 105.02 2d8t n ARG 56 Ca 0.00 0.87 -0.42 0.00 -0.01 0.00 0.00 57.85 58.28 2d8t n ARG 56 Cb 0.00 -5.77 -0.03 0.00 0.00 0.00 0.00 32.46 26.67 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 -5.88 4.22 0.01 5.56 2.00 -1.26 -4.42 119.66 119.90 2d8t s GLN 57 Ca 0.38 2.04 -0.37 0.00 -2.00 0.00 0.00 55.36 55.41 2d8t s GLN 57 Cb -0.17 -3.80 -0.15 0.00 0.80 0.00 0.00 33.01 29.68 2d8t s GLN 57 CO 0.47 -0.74 1.52 -1.91 -0.50 0.00 0.00 175.29 174.14 2d8t n GLU 58 N 6.44 1.47 -4.09 1.67 2.13 -1.26 -3.31 120.64 123.69 2d8t n GLU 58 Ca 0.15 0.53 -0.35 0.00 0.66 0.00 0.00 57.16 58.16 2d8t n GLU 58 Cb 0.43 -2.23 -0.11 0.00 0.27 0.00 0.00 31.44 29.80 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 1.53 4.43 0.24 6.31 1.01 -1.24 -5.00 121.20 128.47 2d8t s ILE 59 Ca 0.87 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 61.06 2d8t s ILE 59 Cb -0.89 -2.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 2d8t s ILE 59 CO 0.49 0.45 1.28 -2.16 0.00 0.00 0.00 174.94 175.00 2d8t s PRO 60 N 0.57 4.42 0.49 2.79 0.04 -1.26 -4.90 135.00 137.15 2d8t s PRO 60 Ca 0.01 2.05 0.26 0.00 0.04 0.00 0.00 61.00 63.36 2d8t s PRO 60 Cb -0.13 -3.17 1.33 0.00 0.04 0.00 0.00 34.50 32.57 2d8t s PRO 60 CO 0.02 -0.18 1.89 1.49 0.04 0.00 0.00 177.00 180.26 2d8t h GLU 61 N 4.76 0.14 -0.11 4.56 4.81 -1.98 0.39 114.58 127.15 2d8t h GLU 61 Ca -0.46 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2d8t h GLU 61 Cb 1.22 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2d8t h GLU 61 CO 0.73 0.09 -0.11 0.22 -0.73 0.00 0.00 179.01 179.22 2d8t h ASP 62 N 0.14 0.16 -0.62 1.04 1.82 -1.91 -1.97 116.42 115.08 2d8t h ASP 62 Ca 0.42 -0.03 0.09 0.00 -0.39 0.00 0.00 57.03 57.13 2d8t h ASP 62 Cb 1.44 -0.04 -0.11 0.00 0.68 0.00 0.00 39.33 41.30 2d8t h ASP 62 CO -0.07 0.29 -0.43 0.15 -1.61 0.00 0.00 179.24 177.57 2d8t h PHE 63 N 0.16 -1.26 0.00 0.28 3.57 -0.59 -3.14 116.94 115.96 2d8t h PHE 63 Ca 0.04 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2d8t h PHE 63 Cb 0.30 0.64 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2d8t h PHE 63 CO 0.00 -0.42 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.40 2d8t h LEU 64 N -0.20 0.00 -8.47 0.59 3.38 -1.68 -3.44 115.31 105.49 2d8t h LEU 64 Ca 0.19 -0.27 -0.58 0.00 0.09 0.00 0.00 57.88 57.32 2d8t h LEU 64 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2d8t h LEU 64 CO -0.72 0.74 1.55 -0.67 0.09 0.00 0.00 178.44 179.44 2d8t n ASP 65 N -4.68 1.86 -4.63 -0.43 -0.08 -0.75 -4.86 116.55 102.98 2d8t n ASP 65 Ca -0.06 0.10 -0.43 0.00 -1.51 0.00 0.00 54.79 52.89 2d8t n ASP 65 Cb 0.21 -1.30 -0.02 0.00 2.34 0.00 0.00 41.12 42.35 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2d8t s SER 66 N 9.08 6.53 0.85 1.67 0.01 -1.26 -4.66 113.70 125.91 2d8t s SER 66 Ca 1.11 1.32 0.00 0.00 1.31 0.00 0.00 55.95 59.70 2d8t s SER 66 Cb -0.73 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.97 2d8t s SER 66 CO 0.42 -1.18 0.00 0.61 0.41 0.00 0.00 173.24 173.50 2d8t n GLY 67 N 4.51 1.93 3.77 3.44 0.00 -1.26 -4.69 105.19 112.89 2d8t n GLY 67 Ca 0.16 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 3.51 -0.44 1.61 0.04 -1.26 -5.02 135.00 133.44 2d8t s PRO 68 Ca 0.00 1.67 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 2d8t s PRO 68 Cb 0.00 -2.16 0.11 0.00 0.04 0.00 0.00 34.50 32.49 2d8t s PRO 68 CO 0.00 -0.73 0.29 0.45 0.04 0.00 0.00 177.00 177.05 2d8t s SER 69 N -1.61 5.58 0.03 6.66 0.15 -1.26 -5.06 113.70 118.18 2d8t s SER 69 Ca 0.69 -1.85 0.05 0.00 0.70 0.00 0.00 55.95 55.54 2d8t s SER 69 Cb -0.26 -1.96 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2d8t s SER 69 CO 0.30 -0.62 -0.14 -0.94 1.20 0.00 0.00 173.24 173.04 2d8t s SER 70 N 2.36 1.60 0.00 5.45 1.04 -1.26 -5.23 113.70 117.66 2d8t s SER 70 Ca 0.06 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2d8t s SER 70 Cb -0.25 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2d8t s SER 70 CO -0.01 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.88