#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 6.90 0.52 1.61 0.01 -1.26 -5.06 113.70 116.43 2d8t s SER 2 Ca 0.00 2.05 0.09 0.00 1.31 0.00 0.00 55.95 59.39 2d8t s SER 2 Cb 0.00 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.69 2d8t s SER 2 CO 0.00 -0.39 0.66 -0.44 0.41 0.00 0.00 173.24 173.48 2d8t s SER 3 N -1.47 5.16 0.00 2.44 0.01 -1.26 -5.02 113.70 113.56 2d8t s SER 3 Ca 0.55 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2d8t s SER 3 Cb -0.23 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2d8t s SER 3 CO 0.29 -1.12 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2d8t n GLY 4 N -2.03 0.00 1.76 3.44 0.00 -1.26 -5.03 105.19 102.06 2d8t n GLY 4 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2d8t n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8t n SER 5 N 0.00 5.77 -3.80 1.61 3.41 -1.26 -4.79 113.62 114.56 2d8t n SER 5 Ca 0.00 -2.68 -0.13 0.00 -0.26 0.00 0.00 58.87 55.80 2d8t n SER 5 Cb 0.00 -1.15 -0.13 0.00 -0.26 0.00 0.00 64.21 62.67 2d8t n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d8t s SER 6 N 1.31 -0.18 0.00 4.04 1.04 -1.26 -5.05 113.70 113.60 2d8t s SER 6 Ca 0.22 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2d8t s SER 6 Cb 0.14 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2d8t s SER 6 CO -0.02 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2d8t n GLY 7 N 3.16 -2.46 3.43 7.32 0.00 -1.26 -5.16 105.19 110.22 2d8t n GLY 7 Ca -0.14 0.81 -0.15 0.00 0.00 0.00 0.00 46.02 46.54 2d8t n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d8t s ASN 8 N -4.00 -0.52 0.36 1.61 3.84 -1.26 -5.15 114.94 109.83 2d8t s ASN 8 Ca 0.00 0.31 -0.28 0.00 0.21 0.00 0.00 52.86 53.09 2d8t s ASN 8 Cb 0.00 0.52 -0.11 0.00 -0.55 0.00 0.00 41.25 41.11 2d8t s ASN 8 CO 0.00 -0.72 1.42 0.28 -2.79 0.00 0.00 177.10 175.29 2d8t s THR 9 N -2.25 2.29 -0.26 -5.21 -1.32 -1.26 -5.02 115.64 102.62 2d8t s THR 9 Ca -0.06 0.29 -0.24 0.00 -1.21 0.00 0.00 61.69 60.47 2d8t s THR 9 Cb -0.01 -3.19 0.07 0.00 -1.51 0.00 0.00 72.50 67.86 2d8t s THR 9 CO 0.00 0.07 0.70 0.00 -2.21 0.00 0.00 174.62 173.18 2d8t s ALA 10 N -1.13 -1.72 0.97 11.08 0.00 -1.26 -5.17 121.76 124.52 2d8t s ALA 10 Ca 0.52 1.96 -0.12 0.00 0.00 0.00 0.00 51.96 54.31 2d8t s ALA 10 Cb -0.44 -1.14 0.17 0.00 0.00 0.00 0.00 23.12 21.72 2d8t s ALA 10 CO 0.59 -0.33 1.09 -1.25 0.00 0.00 0.00 175.76 175.87 2d8t s PRO 11 N 0.36 0.68 0.49 0.00 0.04 -1.26 -5.01 135.00 130.30 2d8t s PRO 11 Ca -0.00 0.62 -0.21 0.00 0.04 0.00 0.00 61.00 61.45 2d8t s PRO 11 Cb -0.05 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.66 2d8t s PRO 11 CO 0.01 -2.58 1.09 -1.12 0.04 0.00 0.00 177.00 174.43 2d8t s SER 12 N -3.43 6.19 0.14 6.66 0.01 -1.26 -5.06 113.70 116.94 2d8t s SER 12 Ca 0.65 2.08 0.01 0.00 1.31 0.00 0.00 55.95 60.00 2d8t s SER 12 Cb -0.18 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 2d8t s SER 12 CO 0.57 -0.89 -0.02 -0.76 0.41 0.00 0.00 173.24 172.55 2d8t s LEU 13 N -3.39 2.22 0.03 2.44 1.43 -1.26 -5.17 118.68 114.99 2d8t s LEU 13 Ca 0.67 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2d8t s LEU 13 Cb -0.21 -0.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 2d8t s LEU 13 CO 0.25 -0.55 -0.04 0.42 0.23 0.00 0.00 176.35 176.66 2d8t s THR 14 N -3.69 0.23 -0.05 5.49 -4.23 -1.26 -5.16 115.64 106.98 2d8t s THR 14 Ca 0.20 -1.10 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2d8t s THR 14 Cb 0.06 -0.55 -0.00 0.00 1.34 0.00 0.00 72.50 73.35 2d8t s THR 14 CO 0.01 -0.56 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.66 2d8t s VAL 15 N -1.86 1.45 0.68 2.29 1.01 -1.26 -5.15 120.40 117.56 2d8t s VAL 15 Ca -0.11 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2d8t s VAL 15 Cb -0.07 -1.25 0.17 0.00 0.00 0.00 0.00 36.38 35.23 2d8t s VAL 15 CO -0.02 0.42 0.61 -0.81 0.00 0.00 0.00 175.10 175.29 2d8t n PRO 16 N 3.19 -2.20 -3.30 2.72 -0.04 -1.26 -4.87 135.00 129.24 2d8t n PRO 16 Ca -0.18 -0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 62.11 2d8t n PRO 16 Cb 0.53 -0.91 0.01 0.00 -0.04 0.00 0.00 33.50 33.09 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 -4.37 2.51 0.04 0.54 2.12 -1.26 -2.85 118.70 115.42 2d8t s GLU 17 Ca 0.39 -1.56 0.06 0.00 0.36 0.00 0.00 54.97 54.23 2d8t s GLU 17 Cb -0.04 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.80 2d8t s GLU 17 CO 0.30 -0.48 -0.14 0.00 -0.54 0.00 0.00 175.26 174.40 2d8t n ALA 19 N 1.44 3.25 -0.01 0.00 0.00 -1.26 -3.17 120.51 120.76 2d8t n ALA 19 Ca -0.16 -2.02 -0.01 0.00 0.00 0.00 0.00 53.44 51.25 2d8t n ALA 19 Cb 0.52 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 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 0.13 0.09 0.17 0.00 5.41 -1.26 -4.79 119.36 119.10 2d8t n ILE 20 Ca 0.23 -0.04 0.05 0.00 1.00 0.00 0.00 62.75 63.99 2d8t n ILE 20 Cb 0.96 -0.63 -0.07 0.00 -0.71 0.00 0.00 39.64 39.19 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 -1.62 -2.96 -3.53 0.00 4.77 -1.19 -5.04 117.00 107.43 2d8t n LEU 22 Ca -0.00 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2d8t n LEU 22 Cb 0.22 -1.77 -0.03 0.00 -2.33 0.00 0.00 43.42 39.50 2d8t n LEU 22 CO 0.20 0.20 0.71 0.00 -1.33 0.00 0.00 177.39 177.17 2d8t s GLN 23 N -4.76 0.75 -0.15 3.23 -2.07 -1.25 -4.95 119.66 110.45 2d8t s GLN 23 Ca 0.03 -0.11 -0.32 0.00 -1.82 0.00 0.00 55.36 53.13 2d8t s GLN 23 Cb -0.01 0.35 -0.15 0.00 -1.09 0.00 0.00 33.01 32.11 2d8t s GLN 23 CO 0.35 -0.30 0.96 2.41 -1.32 0.00 0.00 175.29 177.40 2d8t n THR 24 N 0.16 0.00 -2.83 3.63 -1.04 -1.26 -2.68 114.28 110.26 2d8t n THR 24 Ca -0.10 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 2d8t n THR 24 Cb 0.60 -0.15 -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 4.87 1.28 -2.85 0.00 3.04 -1.92 -3.41 116.25 117.26 2d8t h VAL 26 Ca -0.38 -1.70 -0.59 0.00 -1.01 0.00 0.00 66.70 63.02 2d8t h VAL 26 Cb 1.19 1.62 -0.40 0.00 -2.01 0.00 0.00 31.29 31.69 2d8t h VAL 26 CO 0.77 0.56 -0.79 -1.00 -1.01 0.00 0.00 177.57 176.11 2d8t s HIS 27 N -4.15 1.28 -0.29 3.17 3.76 -1.26 -5.02 115.29 112.78 2d8t s HIS 27 Ca -0.11 -1.83 -0.29 0.00 -0.15 0.00 0.00 55.06 52.69 2d8t s HIS 27 Cb 0.10 -1.39 -0.02 0.00 1.11 0.00 0.00 32.58 32.38 2d8t s HIS 27 CO 0.89 -0.82 1.65 -1.25 -0.85 0.00 0.00 174.74 174.36 2d8t s PRO 28 N 1.05 3.59 -0.28 8.40 0.04 -1.25 0.33 135.00 146.88 2d8t s PRO 28 Ca 0.15 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 2d8t s PRO 28 Cb -0.22 -4.09 -0.02 0.00 0.04 0.00 0.00 34.50 30.21 2d8t s PRO 28 CO -0.08 -1.54 0.12 0.54 0.04 0.00 0.00 177.00 176.08 2d8t s VAL 29 N 5.86 4.60 -0.58 -0.36 0.11 0.11 -4.84 120.40 125.30 2d8t s VAL 29 Ca 0.73 -0.22 -0.27 0.00 -2.93 0.00 0.00 61.98 59.29 2d8t s VAL 29 Cb -0.22 -3.24 -0.00 0.00 -1.53 0.00 0.00 36.38 31.38 2d8t s VAL 29 CO 0.31 0.21 1.62 -0.44 -3.33 0.00 0.00 175.10 173.47 2d8t s SER 30 N 1.64 5.76 0.63 3.54 0.01 -1.26 -2.92 113.70 121.10 2d8t s SER 30 Ca 0.06 0.31 -0.13 0.00 1.31 0.00 0.00 55.95 57.49 2d8t s SER 30 Cb -0.16 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 2d8t s SER 30 CO 0.06 -2.00 1.05 -0.76 0.41 0.00 0.00 173.24 172.00 2d8t s LEU 31 N 7.32 3.34 0.00 2.44 1.43 0.11 -4.91 118.68 128.41 2d8t s LEU 31 Ca 0.59 1.70 0.12 0.00 -1.03 0.00 0.00 54.13 55.51 2d8t s LEU 31 Cb -0.12 -4.51 0.72 0.00 0.03 0.00 0.00 46.19 42.31 2d8t s LEU 31 CO 0.23 -1.24 1.15 -0.81 0.23 0.00 0.00 176.35 175.91 2d8t n PRO 32 N -2.51 0.49 -0.23 1.29 -0.04 -1.26 -1.94 135.00 130.80 2d8t n PRO 32 Ca 0.08 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 2d8t n PRO 32 Cb 0.53 -1.39 0.21 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.11 -1.68 -4.16 0.00 4.76 -0.82 -5.05 118.16 112.33 2d8t n LYS 34 Ca 0.17 0.22 -0.14 0.00 -2.87 0.00 0.00 58.31 55.69 2d8t n LYS 34 Cb 0.52 -3.35 -0.07 0.00 -1.84 0.00 0.00 35.03 30.28 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 -3.09 1.14 -0.03 2.13 3.76 -1.24 -4.98 115.29 112.97 2d8t s HIS 35 Ca 0.00 -1.32 -0.02 0.00 -0.15 0.00 0.00 55.06 53.57 2d8t s HIS 35 Cb -0.00 -0.37 0.01 0.00 1.11 0.00 0.00 32.58 33.34 2d8t s HIS 35 CO 0.19 -0.86 0.08 0.08 -0.85 0.00 0.00 174.74 173.37 2d8t s VAL 36 N -3.73 -0.02 0.22 -0.90 1.01 -1.26 -0.71 120.40 115.02 2d8t s VAL 36 Ca 0.35 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 2d8t s VAL 36 Cb 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.29 2d8t s VAL 36 CO 0.17 0.02 0.50 -0.36 0.00 0.00 0.00 175.10 175.43 2d8t s PHE 37 N 0.35 0.12 -0.00 5.22 0.08 -1.15 -4.55 117.98 118.06 2d8t s PHE 37 Ca -0.03 -0.49 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 2d8t s PHE 37 Cb -0.04 0.29 -0.07 0.00 -0.57 0.00 0.00 43.02 42.64 2d8t s PHE 37 CO -0.01 -0.96 1.66 0.00 -0.10 0.00 0.00 175.22 175.81 2d8t h TYR 39 N 9.13 0.00 0.04 0.00 3.20 -0.48 1.49 116.97 130.35 2d8t h TYR 39 Ca -0.41 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.18 2d8t h TYR 39 Cb 1.19 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 2d8t h TYR 39 CO 0.85 0.00 -1.48 -0.07 -1.64 0.00 0.00 178.16 175.82 2d8t h LEU 40 N 0.00 0.13 -0.81 2.82 3.38 -1.88 -2.35 115.31 116.60 2d8t h LEU 40 Ca 0.47 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2d8t h LEU 40 Cb 2.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 43.10 2d8t h LEU 40 CO -0.00 1.17 -0.44 0.00 0.09 0.00 0.00 178.44 179.26 2d8t h VAL 42 N 0.00 0.85 -0.80 0.00 2.07 -1.17 -3.38 116.25 113.82 2d8t h VAL 42 Ca -0.00 -2.30 0.16 0.00 0.82 0.00 0.00 66.70 65.38 2d8t h VAL 42 Cb 0.99 2.47 -0.10 0.00 -1.52 0.00 0.00 31.29 33.13 2d8t h VAL 42 CO 0.06 0.63 0.34 0.07 0.02 0.00 0.00 177.57 178.69 2d8t h LYS 43 N -0.43 0.44 -1.02 1.57 2.10 -1.48 -3.41 116.57 114.33 2d8t h LYS 43 Ca -0.36 -0.03 0.18 0.00 -2.00 0.00 0.00 60.65 58.45 2d8t h LYS 43 Cb 1.69 -0.10 -0.29 0.00 -0.90 0.00 0.00 32.23 32.63 2d8t h LYS 43 CO -0.03 0.29 0.53 0.20 -2.00 0.00 0.00 179.45 178.44 2d8t s GLY 44 N -3.55 0.27 0.32 0.07 0.00 -1.16 -4.73 107.32 98.55 2d8t s GLY 44 Ca -0.12 3.49 0.04 0.00 0.00 0.00 0.00 44.72 48.13 2d8t s GLY 44 CO 0.77 2.90 0.16 0.00 0.00 0.00 0.00 173.10 176.93 2d8t s ALA 45 N 1.52 2.12 0.32 3.20 0.00 -0.25 -4.62 121.76 124.05 2d8t s ALA 45 Ca -0.06 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 50.22 2d8t s ALA 45 Cb -0.03 1.09 0.60 0.00 0.00 0.00 0.00 23.12 24.78 2d8t s ALA 45 CO -0.13 -0.48 1.93 0.66 0.00 0.00 0.00 175.76 177.73 2d8t h SER 46 N 2.14 0.83 0.00 0.00 4.64 -1.98 -3.36 113.55 115.82 2d8t h SER 46 Ca -0.33 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2d8t h SER 46 Cb 1.25 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2d8t h SER 46 CO 0.52 0.53 -0.83 -2.67 -0.87 0.00 0.00 176.83 173.52 2d8t n TRP 47 N -4.49 0.00 -2.63 4.77 4.27 -1.26 -4.92 117.44 113.18 2d8t n TRP 47 Ca 0.13 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.32 2d8t n TRP 47 Cb 0.21 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.13 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 -4.53 3.82 0.00 5.67 2.96 -1.26 -4.89 118.68 120.45 2d8t s LEU 48 Ca 0.00 -1.75 0.00 0.00 -0.22 0.00 0.00 54.13 52.16 2d8t s LEU 48 Cb 0.00 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.15 2d8t s LEU 48 CO 0.00 -1.37 0.00 0.61 -1.32 0.00 0.00 176.35 174.27 2d8t n GLY 49 N 6.36 0.93 2.42 7.98 0.00 -1.26 -1.09 105.19 120.52 2d8t n GLY 49 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 3.30 -3.72 1.61 4.76 -1.26 -4.04 118.16 118.82 2d8t n LYS 50 Ca 0.00 -4.15 -0.12 0.00 -2.87 0.00 0.00 58.31 51.17 2d8t n LYS 50 Cb 0.00 -2.26 -0.10 0.00 -1.84 0.00 0.00 35.03 30.82 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 -3.67 0.45 1.04 1.97 0.52 -1.26 -3.35 118.95 114.65 2d8t s ARG 51 Ca 0.51 0.65 -0.23 0.00 -0.52 0.00 0.00 55.73 56.14 2d8t s ARG 51 Cb 0.42 0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.98 2d8t s ARG 51 CO -0.15 -0.09 -0.81 0.00 0.02 0.00 0.00 175.30 174.27 2d8t n ALA 53 N -3.93 1.94 -0.08 0.00 0.00 -1.26 -3.50 120.51 113.67 2d8t n ALA 53 Ca -0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.84 2d8t n ALA 53 Cb 0.67 -0.01 -0.12 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.39 0.00 3.38 -1.93 -3.40 115.31 112.97 2d8t h LEU 54 Ca -0.15 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2d8t h LEU 54 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2d8t h LEU 54 CO 0.01 1.19 -0.20 0.00 0.09 0.00 0.00 178.44 179.53 2d8t n ARG 56 N -0.67 -4.86 -2.19 0.00 3.00 -1.23 -4.88 116.66 105.84 2d8t n ARG 56 Ca 0.02 0.64 -0.43 0.00 -0.01 0.00 0.00 57.85 58.08 2d8t n ARG 56 Cb 0.12 -5.48 -0.02 0.00 0.00 0.00 0.00 32.46 27.07 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 -6.21 4.15 -0.08 5.56 2.00 -1.26 -4.42 119.66 119.40 2d8t s GLN 57 Ca 0.50 1.91 -0.39 0.00 -2.00 0.00 0.00 55.36 55.38 2d8t s GLN 57 Cb -0.25 -3.91 -0.17 0.00 0.80 0.00 0.00 33.01 29.49 2d8t s GLN 57 CO 0.62 -0.85 1.43 -1.91 -0.50 0.00 0.00 175.29 174.08 2d8t n GLU 58 N 7.00 0.87 -4.27 1.67 2.13 -1.26 -3.38 120.64 123.39 2d8t n GLU 58 Ca 0.16 0.32 -0.34 0.00 0.66 0.00 0.00 57.16 57.96 2d8t n GLU 58 Cb 0.44 -1.94 -0.11 0.00 0.27 0.00 0.00 31.44 30.10 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 1.49 4.24 0.32 6.31 1.01 -1.21 -4.99 121.20 128.37 2d8t s ILE 59 Ca 0.91 -0.24 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 2d8t s ILE 59 Cb -1.08 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 2d8t s ILE 59 CO 0.57 0.50 1.22 -2.16 0.00 0.00 0.00 174.94 175.07 2d8t s PRO 60 N 0.19 4.41 0.42 2.79 0.04 -1.26 -4.91 135.00 136.67 2d8t s PRO 60 Ca 0.00 2.03 0.14 0.00 0.04 0.00 0.00 61.00 63.22 2d8t s PRO 60 Cb -0.13 -3.06 1.00 0.00 0.04 0.00 0.00 34.50 32.35 2d8t s PRO 60 CO 0.02 -0.07 1.94 0.93 0.04 0.00 0.00 177.00 179.85 2d8t h GLU 61 N 3.42 0.45 0.00 4.56 4.39 -1.98 0.29 114.58 125.71 2d8t h GLU 61 Ca -0.48 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2d8t h GLU 61 Cb 1.22 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2d8t h GLU 61 CO 0.65 0.30 0.00 0.22 -1.16 0.00 0.00 179.01 179.02 2d8t h ASP 62 N 0.46 0.00 -0.37 1.42 3.58 -1.80 -2.66 116.42 117.05 2d8t h ASP 62 Ca 0.34 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.87 2d8t h ASP 62 Cb 0.69 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.66 2d8t h ASP 62 CO -0.11 0.00 -0.17 0.15 -2.88 0.00 0.00 179.24 176.23 2d8t h PHE 63 N 0.00 -0.43 0.00 0.28 3.57 -0.77 -3.28 116.94 116.31 2d8t h PHE 63 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2d8t h PHE 63 Cb 0.25 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2d8t h PHE 63 CO 0.00 -0.25 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.44 2d8t h LEU 64 N -0.11 0.00 0.00 0.59 3.38 -1.69 -3.49 115.31 113.99 2d8t h LEU 64 Ca 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2d8t h LEU 64 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d8t h LEU 64 CO -0.44 0.67 0.00 -0.67 0.09 0.00 0.00 178.44 178.09 2d8t n ASP 65 N -4.68 0.00 -3.46 -0.43 2.03 -1.11 -5.18 116.55 103.73 2d8t n ASP 65 Ca -0.05 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.19 2d8t n ASP 65 Cb 0.17 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.57 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2d8t s SER 66 N -0.97 -0.13 -0.12 1.67 0.15 -1.02 -4.52 113.70 108.74 2d8t s SER 66 Ca 0.00 -0.81 -0.02 0.00 0.70 0.00 0.00 55.95 55.83 2d8t s SER 66 Cb 0.00 0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 2d8t s SER 66 CO 0.00 -1.43 -0.06 -0.83 1.20 0.00 0.00 173.24 172.12 2d8t s GLY 67 N -3.01 1.68 0.00 9.45 0.00 -1.26 -4.26 107.32 109.92 2d8t s GLY 67 Ca 0.13 -0.85 0.14 0.00 0.00 0.00 0.00 44.72 44.15 2d8t s GLY 67 CO 0.08 -0.27 1.44 -1.55 0.00 0.00 0.00 173.10 172.81 2d8t n PRO 68 N 3.13 0.06 -3.34 2.90 -0.04 -1.26 -4.55 135.00 131.90 2d8t n PRO 68 Ca -0.18 0.22 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 2d8t n PRO 68 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2d8t n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8t s SER 69 N -2.88 -1.12 -1.14 3.54 0.15 -1.26 -5.09 113.70 105.90 2d8t s SER 69 Ca 0.09 1.04 -0.09 0.00 0.70 0.00 0.00 55.95 57.69 2d8t s SER 69 Cb 0.10 2.08 0.26 0.00 -1.71 0.00 0.00 66.02 66.74 2d8t s SER 69 CO 0.25 -0.21 1.25 -1.20 1.20 0.00 0.00 173.24 174.53 2d8t n SER 70 N 5.39 5.58 0.00 5.45 7.64 -1.26 -5.10 113.62 131.32 2d8t n SER 70 Ca -0.06 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.74 2d8t n SER 70 Cb 0.51 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64