#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7t n GLY 2 N 0.00 -1.22 3.77 0.55 0.00 -1.26 -4.74 105.19 102.29 2b7t n GLY 2 Ca 0.00 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2b7t n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b7t s PRO 3 N -0.48 2.58 0.00 1.61 0.04 -1.26 -4.93 135.00 132.55 2b7t s PRO 3 Ca 0.00 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2b7t s PRO 3 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2b7t s PRO 3 CO 0.00 -1.41 0.10 1.55 0.04 0.00 0.00 177.00 177.28 2b7t n VAL 4 N -2.85 0.00 0.22 -0.36 3.14 -1.26 -4.60 118.33 112.61 2b7t n VAL 4 Ca 0.10 -0.50 0.13 0.00 -2.96 0.00 0.00 64.34 61.11 2b7t n VAL 4 Cb 0.52 1.00 0.74 0.00 -1.06 0.00 0.00 33.84 35.04 2b7t n VAL 4 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2b7t h LEU 5 N 0.00 0.00 -0.49 6.55 -0.00 -2.00 -3.14 115.31 116.23 2b7t h LEU 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2b7t h LEU 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2b7t h LEU 5 CO 0.00 0.00 0.35 -2.65 -0.00 0.00 0.00 178.44 176.14 2b7t n PRO 6 N -4.24 0.05 -0.47 1.13 -0.02 -1.26 -1.90 135.00 128.29 2b7t n PRO 6 Ca -0.00 0.46 0.39 0.00 -2.02 0.00 0.00 63.50 62.33 2b7t n PRO 6 Cb 0.22 -2.02 0.70 0.00 -0.02 0.00 0.00 33.50 32.37 2b7t n PRO 6 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2b7t h LYS 7 N 0.00 0.08 0.65 -0.52 2.10 -1.92 -1.52 116.57 115.44 2b7t h LYS 7 Ca 0.00 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 2b7t h LYS 7 Cb 0.69 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2b7t h LYS 7 CO 0.00 0.05 -0.31 -2.95 -2.00 0.00 0.00 179.45 174.24 2b7t h ASN 8 N 0.08 -0.74 -0.05 7.07 7.08 -1.70 0.99 115.58 128.31 2b7t h ASN 8 Ca 0.78 0.03 0.02 0.00 -3.08 0.00 0.00 56.30 54.05 2b7t h ASN 8 Cb 2.70 0.19 -0.03 0.00 -2.08 0.00 0.00 38.32 39.11 2b7t h ASN 8 CO -0.24 -0.53 -0.10 0.00 -2.08 0.00 0.00 177.43 174.48 2b7t h ALA 9 N -1.59 -0.06 -0.44 4.14 0.00 -1.79 -1.91 119.26 117.60 2b7t h ALA 9 Ca -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b7t h ALA 9 Cb 0.67 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2b7t h ALA 9 CO 0.15 -0.57 0.24 -0.07 0.00 0.00 0.00 179.25 179.00 2b7t h LEU 10 N -0.14 0.56 -0.53 0.00 -0.00 -1.29 -0.57 115.31 113.34 2b7t h LEU 10 Ca 0.06 -0.09 0.04 0.00 -0.00 0.00 0.00 57.88 57.88 2b7t h LEU 10 Cb 0.22 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 40.70 2b7t h LEU 10 CO -0.14 0.49 0.28 0.00 -0.00 0.00 0.00 178.44 179.07 2b7t h MET 11 N 0.58 0.53 -0.00 1.13 -0.00 -0.84 -0.96 114.93 115.36 2b7t h MET 11 Ca 0.16 -0.03 0.01 0.00 -0.00 0.00 0.00 59.70 59.84 2b7t h MET 11 Cb 0.06 -0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 31.51 2b7t h MET 11 CO -0.02 0.35 -0.31 0.37 -0.00 0.00 0.00 176.91 177.29 2b7t h GLN 12 N 0.55 -0.37 -0.13 -0.10 4.15 -0.29 -0.26 115.11 118.65 2b7t h GLN 12 Ca 0.23 0.03 -0.20 0.00 0.77 0.00 0.00 58.65 59.47 2b7t h GLN 12 Cb 0.11 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2b7t h GLN 12 CO -0.14 -0.25 -0.73 1.37 -1.93 0.00 0.00 178.83 177.14 2b7t h LEU 13 N -0.39 0.71 -1.21 -2.39 -0.00 -1.38 -1.95 115.31 108.70 2b7t h LEU 13 Ca 0.01 -0.46 0.08 0.00 -0.00 0.00 0.00 57.88 57.51 2b7t h LEU 13 Cb 0.42 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 40.81 2b7t h LEU 13 CO -0.21 1.22 0.56 -1.13 -0.00 0.00 0.00 178.44 178.89 2b7t h ASN 14 N 0.42 0.82 0.87 0.17 -1.24 -1.16 0.25 115.58 115.72 2b7t h ASN 14 Ca -0.04 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 2b7t h ASN 14 Cb 1.33 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 40.22 2b7t h ASN 14 CO 0.14 0.51 -0.42 -0.33 -1.29 0.00 0.00 177.43 176.05 2b7t h GLU 15 N 0.93 -1.13 -0.72 6.67 5.08 -0.88 -2.52 114.58 122.01 2b7t h GLU 15 Ca 0.38 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2b7t h GLU 15 Cb 0.29 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2b7t h GLU 15 CO -0.15 -0.75 0.46 0.82 -1.00 0.00 0.00 179.01 178.39 2b7t h ILE 16 N -1.25 1.19 -2.30 3.13 2.04 -1.02 -3.37 117.51 115.93 2b7t h ILE 16 Ca -0.12 -0.38 -0.56 0.00 1.00 0.00 0.00 64.86 64.81 2b7t h ILE 16 Cb 0.90 0.15 -0.37 0.00 -0.74 0.00 0.00 36.82 36.76 2b7t h ILE 16 CO 0.20 0.19 -0.92 -0.54 0.00 0.00 0.00 178.15 177.07 2b7t s LYS 17 N -5.78 0.85 -0.95 2.37 -0.14 0.85 -5.06 119.74 111.89 2b7t s LYS 17 Ca -0.11 -1.90 -0.07 0.00 -1.36 0.00 0.00 55.97 52.53 2b7t s LYS 17 Cb 0.18 -1.29 -0.11 0.00 -1.68 0.00 0.00 37.83 34.93 2b7t s LYS 17 CO 0.78 -1.36 2.64 -0.35 -0.76 0.00 0.00 175.35 176.30 2b7t n PRO 18 N 3.06 2.56 -2.66 -1.68 -0.04 -0.95 -3.92 135.00 131.37 2b7t n PRO 18 Ca 0.26 -1.56 -0.04 0.00 -0.04 0.00 0.00 63.50 62.12 2b7t n PRO 18 Cb 0.47 -2.44 0.04 0.00 -0.04 0.00 0.00 33.50 31.53 2b7t n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b7t n GLY 19 N 3.40 -0.97 3.85 0.55 0.00 -1.26 -5.11 105.19 105.64 2b7t n GLY 19 Ca 0.55 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 46.57 2b7t n GLY 19 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b7t s LEU 20 N -1.82 4.09 -0.29 0.99 1.02 -1.25 -4.78 118.68 116.63 2b7t s LEU 20 Ca 0.10 0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.41 2b7t s LEU 20 Cb 0.16 -2.69 0.08 0.00 0.02 0.00 0.00 46.19 43.76 2b7t s LEU 20 CO -0.09 0.18 0.01 -1.10 0.02 0.00 0.00 176.35 175.37 2b7t s GLN 21 N -2.37 1.44 -0.15 1.70 1.11 -0.75 -4.92 119.66 115.71 2b7t s GLN 21 Ca 0.31 -1.32 -0.10 0.00 0.01 0.00 0.00 55.36 54.26 2b7t s GLN 21 Cb -0.13 -2.69 -0.05 0.00 -1.01 0.00 0.00 33.01 29.14 2b7t s GLN 21 CO 0.24 -0.79 0.19 0.71 0.01 0.00 0.00 175.29 175.65 2b7t s TYR 22 N 1.26 3.50 -0.02 0.91 1.51 -1.26 -0.66 117.35 122.59 2b7t s TYR 22 Ca 0.03 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 2b7t s TYR 22 Cb -0.19 -2.14 0.01 0.00 -0.11 0.00 0.00 41.96 39.53 2b7t s TYR 22 CO -0.11 0.44 -0.05 1.41 -1.11 0.00 0.00 175.55 176.14 2b7t s MET 23 N -0.14 0.60 -0.14 -0.62 1.75 -0.18 -4.99 119.30 115.58 2b7t s MET 23 Ca 0.13 -0.15 -0.05 0.00 -1.25 0.00 0.00 55.69 54.37 2b7t s MET 23 Cb -0.12 -0.61 -0.04 0.00 2.84 0.00 0.00 34.83 36.91 2b7t s MET 23 CO 0.02 0.03 0.05 -1.17 -0.65 0.00 0.00 175.02 173.30 2b7t s LEU 24 N 0.34 3.78 -0.05 4.11 2.96 -1.26 -0.69 118.68 127.86 2b7t s LEU 24 Ca -0.04 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.08 2b7t s LEU 24 Cb -0.08 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2b7t s LEU 24 CO -0.00 0.28 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.31 2b7t s LEU 25 N -0.30 2.05 -0.02 -0.68 2.01 0.47 -5.00 118.68 117.22 2b7t s LEU 25 Ca 0.08 -0.49 0.02 0.00 0.01 0.00 0.00 54.13 53.75 2b7t s LEU 25 Cb -0.12 -1.33 0.00 0.00 0.01 0.00 0.00 46.19 44.75 2b7t s LEU 25 CO 0.02 0.25 -0.07 -0.94 1.01 0.00 0.00 176.35 176.61 2b7t s SER 26 N -0.21 0.97 0.00 2.29 1.04 -1.26 -1.51 113.70 115.02 2b7t s SER 26 Ca -0.02 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2b7t s SER 26 Cb -0.13 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2b7t s SER 26 CO 0.03 0.04 0.00 1.67 0.98 0.00 0.00 173.24 175.96 2b7t n GLN 27 N 3.33 0.00 -1.69 4.02 0.00 -1.26 -5.05 117.38 116.72 2b7t n GLN 27 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.82 2b7t n GLN 27 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.79 2b7t n GLN 27 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2b7t n THR 28 N -0.03 0.00 -4.15 1.69 5.66 0.12 -4.91 114.28 112.66 2b7t n THR 28 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2b7t n THR 28 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2b7t n THR 28 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b7t n GLY 29 N 2.11 -1.86 4.01 1.09 0.00 -1.26 -0.41 105.19 108.86 2b7t n GLY 29 Ca 0.00 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 2b7t n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b7t s PRO 30 N 0.00 2.84 0.55 1.61 0.04 -1.26 -4.83 135.00 133.94 2b7t s PRO 30 Ca 0.00 -1.19 0.24 0.00 0.04 0.00 0.00 61.00 60.09 2b7t s PRO 30 Cb 0.00 -2.75 1.44 0.00 0.04 0.00 0.00 34.50 33.24 2b7t s PRO 30 CO 0.00 -0.27 2.05 0.28 0.04 0.00 0.00 177.00 179.10 2b7t h VAL 31 N 0.63 0.71 -0.02 -0.36 2.07 -2.00 -1.75 116.25 115.52 2b7t h VAL 31 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2b7t h VAL 31 Cb 1.28 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2b7t h VAL 31 CO 0.46 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.87 2b7t n HIS 32 N -4.23 0.00 -2.70 1.57 -0.00 -1.26 -4.45 115.22 104.15 2b7t n HIS 32 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.70 2b7t n HIS 32 Cb 0.42 -0.03 0.08 0.00 -0.00 0.00 0.00 29.99 30.46 2b7t n HIS 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b7t n ALA 33 N 0.16 2.36 -1.60 1.59 0.00 -0.75 -5.11 120.51 117.17 2b7t n ALA 33 Ca 0.14 -2.07 -0.50 0.00 0.00 0.00 0.00 53.44 51.00 2b7t n ALA 33 Cb 0.43 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2b7t n ALA 33 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b7t n PRO 34 N -0.52 1.59 -3.59 0.00 -0.02 -0.73 -4.26 135.00 127.47 2b7t n PRO 34 Ca 0.01 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.61 2b7t n PRO 34 Cb 0.84 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.67 2b7t n PRO 34 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b7t s LEU 35 N 5.53 4.69 0.14 2.45 1.98 0.45 -2.78 118.68 131.13 2b7t s LEU 35 Ca 1.01 -0.94 0.04 0.00 -2.89 0.00 0.00 54.13 51.35 2b7t s LEU 35 Cb -0.79 -2.03 -0.04 0.00 0.66 0.00 0.00 46.19 43.99 2b7t s LEU 35 CO 0.52 -0.37 0.15 -0.36 -1.89 0.00 0.00 176.35 174.40 2b7t s PHE 36 N 1.57 3.23 -0.05 5.38 0.40 -0.60 -0.70 117.98 127.20 2b7t s PHE 36 Ca 0.02 0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.45 2b7t s PHE 36 Cb -0.19 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.76 2b7t s PHE 36 CO 0.07 0.52 -0.24 0.14 0.70 0.00 0.00 175.22 176.42 2b7t s VAL 37 N -1.65 1.94 -0.09 -0.44 -7.23 -0.57 -0.81 120.40 111.55 2b7t s VAL 37 Ca 0.31 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 2b7t s VAL 37 Cb -0.11 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2b7t s VAL 37 CO 0.24 0.54 -0.12 -0.04 -0.31 0.00 0.00 175.10 175.41 2b7t s MET 38 N -0.13 2.94 -0.36 4.82 -1.94 -0.06 -0.39 119.30 124.17 2b7t s MET 38 Ca -0.03 -0.65 -0.13 0.00 -1.71 0.00 0.00 55.69 53.17 2b7t s MET 38 Cb -0.13 -2.55 -0.00 0.00 2.01 0.00 0.00 34.83 34.16 2b7t s MET 38 CO 0.03 0.47 0.25 -1.54 -0.01 0.00 0.00 175.02 174.22 2b7t s SER 39 N -0.30 6.01 -0.15 3.03 1.04 0.13 -1.15 113.70 122.32 2b7t s SER 39 Ca 0.03 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 2b7t s SER 39 Cb -0.13 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 2b7t s SER 39 CO 0.03 -0.30 -0.01 0.54 0.98 0.00 0.00 173.24 174.47 2b7t s VAL 40 N 1.69 4.13 -0.18 5.02 0.11 0.06 -1.01 120.40 130.22 2b7t s VAL 40 Ca 0.05 -0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 58.75 2b7t s VAL 40 Cb -0.18 -2.80 -0.04 0.00 -1.53 0.00 0.00 36.38 31.83 2b7t s VAL 40 CO 0.10 0.51 0.05 -0.70 -3.33 0.00 0.00 175.10 171.72 2b7t s GLU 41 N 0.10 3.93 0.00 1.54 -6.30 0.17 -0.41 118.70 117.74 2b7t s GLU 41 Ca 0.01 -0.37 0.00 0.00 -2.50 0.00 0.00 54.97 52.11 2b7t s GLU 41 Cb -0.13 -3.17 0.00 0.00 0.00 0.00 0.00 34.13 30.83 2b7t s GLU 41 CO 0.02 0.27 0.00 1.55 0.02 0.00 0.00 175.26 177.13 2b7t n VAL 42 N 3.52 0.00 -0.33 3.70 3.14 -0.81 -1.82 118.33 125.73 2b7t n VAL 42 Ca -0.17 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 60.90 2b7t n VAL 42 Cb 0.52 0.85 0.00 0.00 -1.06 0.00 0.00 33.84 34.15 2b7t n VAL 42 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2b7t n ASN 43 N -0.97 0.00 0.00 6.55 5.15 -1.26 -4.97 115.26 119.76 2b7t n ASN 43 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2b7t n ASN 43 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2b7t n ASN 43 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b7t n GLY 44 N 0.00 -0.84 3.42 8.20 0.00 -1.26 -5.15 105.19 109.56 2b7t n GLY 44 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2b7t n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b7t s GLN 45 N 0.00 0.69 -0.13 1.61 0.00 -1.26 -5.17 119.66 115.40 2b7t s GLN 45 Ca 0.00 0.55 -0.05 0.00 -0.00 0.00 0.00 55.36 55.85 2b7t s GLN 45 Cb 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 33.01 33.30 2b7t s GLN 45 CO 0.00 -0.13 0.06 0.14 0.00 0.00 0.00 175.29 175.36 2b7t s VAL 46 N -0.15 4.77 -0.16 3.63 -7.23 -1.26 -1.92 120.40 118.08 2b7t s VAL 46 Ca -0.03 -0.06 -0.00 0.00 -1.81 0.00 0.00 61.98 60.07 2b7t s VAL 46 Cb -0.03 -3.08 -0.00 0.00 0.56 0.00 0.00 36.38 33.82 2b7t s VAL 46 CO 0.03 0.56 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.87 2b7t s PHE 47 N -0.45 2.81 -0.18 2.82 0.40 0.46 -4.87 117.98 118.97 2b7t s PHE 47 Ca 0.10 -1.02 -0.07 0.00 -0.60 0.00 0.00 56.93 55.34 2b7t s PHE 47 Cb -0.12 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2b7t s PHE 47 CO 0.02 -0.47 0.05 -1.21 0.70 0.00 0.00 175.22 174.31 2b7t s GLU 48 N 0.88 3.94 -0.01 0.44 2.02 -1.26 -0.76 118.70 123.95 2b7t s GLU 48 Ca -0.04 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.61 2b7t s GLU 48 Cb -0.15 -3.19 -0.00 0.00 0.10 0.00 0.00 34.13 30.89 2b7t s GLU 48 CO -0.01 0.26 -0.06 0.20 0.02 0.00 0.00 175.26 175.67 2b7t s GLY 49 N 0.41 0.32 -0.13 -1.39 0.00 -0.30 -4.73 107.32 101.49 2b7t s GLY 49 Ca 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.44 2b7t s GLY 49 CO 0.01 -0.17 0.05 -1.35 0.00 0.00 0.00 173.10 171.64 2b7t s SER 50 N -0.05 5.60 -0.17 1.64 1.04 -1.26 -0.88 113.70 119.61 2b7t s SER 50 Ca 0.01 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.46 2b7t s SER 50 Cb -0.04 -1.80 0.05 0.00 0.10 0.00 0.00 66.02 64.33 2b7t s SER 50 CO -0.00 0.29 0.46 -0.83 0.98 0.00 0.00 173.24 174.14 2b7t s GLY 51 N -0.36 -0.35 0.00 7.32 0.00 0.01 -4.27 107.32 109.68 2b7t s GLY 51 Ca 0.09 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.15 2b7t s GLY 51 CO 0.02 1.20 0.52 -1.55 0.00 0.00 0.00 173.10 173.29 2b7t n PRO 52 N 3.00 0.76 -0.05 2.90 -0.04 -1.26 -1.56 135.00 138.74 2b7t n PRO 52 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2b7t n PRO 52 Cb 0.57 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2b7t n PRO 52 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2b7t n THR 53 N 0.31 0.00 0.00 0.52 5.66 -1.12 -3.35 114.28 116.30 2b7t n THR 53 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2b7t n THR 53 Cb 0.26 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 2b7t n THR 53 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2b7t n LYS 54 N 0.00 0.00 -0.05 1.09 2.85 -1.20 -4.44 118.16 116.42 2b7t n LYS 54 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 2b7t n LYS 54 Cb 0.37 -0.55 0.24 0.00 -0.65 0.00 0.00 35.03 34.44 2b7t n LYS 54 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2b7t h LYS 55 N 0.00 0.64 0.00 -1.58 1.57 -1.91 -0.53 116.57 114.75 2b7t h LYS 55 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2b7t h LYS 55 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2b7t h LYS 55 CO 0.00 0.66 0.00 -0.22 -0.57 0.00 0.00 179.45 179.32 2b7t h LYS 56 N 0.61 0.00 0.19 3.15 3.11 -1.89 -2.47 116.57 119.26 2b7t h LYS 56 Ca 0.12 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.96 2b7t h LYS 56 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2b7t h LYS 56 CO 0.01 0.00 -0.09 0.00 -2.81 0.00 0.00 179.45 176.56 2b7t h ALA 57 N 2.17 -0.25 -0.85 5.00 0.00 -1.48 -2.31 119.26 121.54 2b7t h ALA 57 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b7t h ALA 57 Cb 0.88 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2b7t h ALA 57 CO 0.00 -0.27 0.55 1.57 0.00 0.00 0.00 179.25 181.10 2b7t h LYS 58 N -0.99 0.74 0.03 0.00 5.09 -1.27 -0.46 116.57 119.72 2b7t h LYS 58 Ca -0.03 -0.04 0.03 0.00 0.09 0.00 0.00 60.65 60.70 2b7t h LYS 58 Cb 0.41 -0.17 -0.05 0.00 0.10 0.00 0.00 32.23 32.52 2b7t h LYS 58 CO 0.04 0.49 -0.36 1.25 -2.09 0.00 0.00 179.45 178.79 2b7t h LEU 59 N 0.77 -1.06 -0.08 7.07 5.85 -1.54 0.27 115.31 126.58 2b7t h LEU 59 Ca 0.40 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.29 2b7t h LEU 59 Cb 0.51 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2b7t h LEU 59 CO -0.17 -0.42 -0.15 -0.74 -0.34 0.00 0.00 178.44 176.62 2b7t h HIS 60 N -0.53 -0.39 0.40 1.25 2.76 -0.72 0.11 115.15 118.02 2b7t h HIS 60 Ca 0.05 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2b7t h HIS 60 Cb 0.60 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 2b7t h HIS 60 CO -0.36 -0.22 -0.45 0.00 -1.30 0.00 0.00 177.93 175.60 2b7t h ALA 61 N 0.80 -0.96 0.21 5.26 0.00 -1.05 -1.88 119.26 121.63 2b7t h ALA 61 Ca 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2b7t h ALA 61 Cb 0.32 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2b7t h ALA 61 CO -0.21 -1.09 -0.31 0.00 0.00 0.00 0.00 179.25 177.65 2b7t h ALA 62 N -0.58 -0.59 0.17 0.00 0.00 -0.77 0.19 119.26 117.69 2b7t h ALA 62 Ca -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b7t h ALA 62 Cb 0.78 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2b7t h ALA 62 CO -0.09 -0.88 -0.25 1.49 0.00 0.00 0.00 179.25 179.53 2b7t h GLU 63 N -0.59 -0.42 -0.85 0.00 4.22 -0.78 -1.85 114.58 114.32 2b7t h GLU 63 Ca 0.01 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.57 2b7t h GLU 63 Cb 0.58 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2b7t h GLU 63 CO -0.13 -0.28 0.55 -0.22 -2.18 0.00 0.00 179.01 176.75 2b7t h LYS 64 N -0.44 0.80 0.42 1.92 3.64 -1.39 -1.41 116.57 120.12 2b7t h LYS 64 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2b7t h LYS 64 Cb 0.40 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2b7t h LYS 64 CO -0.07 0.53 -0.42 0.00 -2.27 0.00 0.00 179.45 177.22 2b7t h ALA 65 N 1.57 -1.09 -0.20 5.00 0.00 0.17 0.29 119.26 125.00 2b7t h ALA 65 Ca 0.39 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2b7t h ALA 65 Cb 0.41 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b7t h ALA 65 CO -0.16 -1.11 -0.63 1.25 0.00 0.00 0.00 179.25 178.60 2b7t h LEU 66 N -0.83 0.81 0.30 0.00 6.46 -1.34 -1.71 115.31 119.00 2b7t h LEU 66 Ca -0.05 -0.47 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 2b7t h LEU 66 Cb 0.72 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 2b7t h LEU 66 CO -0.05 1.24 -0.37 -0.09 -0.62 0.00 0.00 178.44 178.55 2b7t h ARG 67 N 0.52 -0.70 -0.57 1.25 1.12 -1.18 -0.22 114.38 114.62 2b7t h ARG 67 Ca -0.01 0.05 0.06 0.00 -1.11 0.00 0.00 59.98 58.96 2b7t h ARG 67 Cb 1.22 0.16 -0.05 0.00 -0.01 0.00 0.00 29.97 31.29 2b7t h ARG 67 CO 0.13 -0.46 0.28 1.03 -3.11 0.00 0.00 179.97 177.83 2b7t h SER 68 N -0.72 0.39 -0.49 -3.80 0.87 -0.51 -1.54 113.55 107.74 2b7t h SER 68 Ca -0.01 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2b7t h SER 68 Cb 0.67 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2b7t h SER 68 CO -0.10 0.26 0.34 0.15 -0.53 0.00 0.00 176.83 176.94 2b7t h PHE 69 N 0.53 0.26 0.00 2.24 3.57 -1.04 -0.52 116.94 121.98 2b7t h PHE 69 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2b7t h PHE 69 Cb 0.19 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2b7t h PHE 69 CO -0.11 0.13 -0.28 0.28 -2.23 0.00 0.00 178.31 176.10 2b7t n VAL 70 N -4.46 0.36 -3.88 1.41 0.31 -0.12 -4.98 118.33 106.98 2b7t n VAL 70 Ca 0.08 -0.21 -0.31 0.00 -0.01 0.00 0.00 64.34 63.89 2b7t n VAL 70 Cb 0.39 -0.32 0.01 0.00 -0.91 0.00 0.00 33.84 33.00 2b7t n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b7t n GLN 71 N -2.02 -1.93 -0.06 5.55 1.13 -0.20 -4.91 117.38 114.94 2b7t n GLN 71 Ca 0.05 0.36 0.24 0.00 -1.94 0.00 0.00 57.00 55.71 2b7t n GLN 71 Cb 0.41 -4.04 0.72 0.00 0.11 0.00 0.00 30.24 27.44 2b7t n GLN 71 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2b7t h PHE 72 N -1.97 0.00 0.00 1.08 3.57 -1.74 -3.50 116.94 114.37 2b7t h PHE 72 Ca -0.66 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.84 2b7t h PHE 72 Cb 1.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.12 2b7t h PHE 72 CO 0.41 0.00 0.00 -2.30 -2.23 0.00 0.00 178.31 174.19