#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9t n SER 2 N 0.00 -0.11 -4.48 1.61 2.88 -1.26 -4.76 113.62 107.50 2d9t n SER 2 Ca 0.00 1.15 -0.44 0.00 -1.33 0.00 0.00 58.87 58.24 2d9t n SER 2 Cb 0.00 -0.98 -0.01 0.00 -0.75 0.00 0.00 64.21 62.47 2d9t n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9t n SER 3 N 1.76 -0.33 -3.23 -3.46 2.88 -1.26 -4.96 113.62 105.02 2d9t n SER 3 Ca 0.19 1.06 -0.19 0.00 -1.33 0.00 0.00 58.87 58.59 2d9t n SER 3 Cb 0.16 -1.12 0.14 0.00 -0.75 0.00 0.00 64.21 62.64 2d9t n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9t n GLY 4 N 1.68 -1.55 3.56 0.46 0.00 -1.26 -5.04 105.19 103.03 2d9t n GLY 4 Ca 0.13 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2d9t n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9t s SER 5 N -4.06 5.64 0.02 1.61 0.15 -1.26 -5.07 113.70 110.73 2d9t s SER 5 Ca 0.49 -0.04 -0.30 0.00 0.70 0.00 0.00 55.95 56.79 2d9t s SER 5 Cb -0.02 -2.02 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2d9t s SER 5 CO 0.35 0.02 1.12 -0.94 1.20 0.00 0.00 173.24 174.99 2d9t s SER 6 N 1.33 7.17 0.05 5.45 1.04 -1.26 -4.99 113.70 122.50 2d9t s SER 6 Ca 0.06 1.87 -0.28 0.00 0.48 0.00 0.00 55.95 58.08 2d9t s SER 6 Cb -0.15 -2.57 0.10 0.00 0.10 0.00 0.00 66.02 63.50 2d9t s SER 6 CO 0.05 -0.42 1.18 -0.83 0.98 0.00 0.00 173.24 174.21 2d9t s GLY 7 N 1.09 -0.24 -0.01 7.32 0.00 -1.26 -5.13 107.32 109.09 2d9t s GLY 7 Ca 0.56 0.30 -0.30 0.00 0.00 0.00 0.00 44.72 45.27 2d9t s GLY 7 CO 0.28 1.37 1.48 1.25 0.00 0.00 0.00 173.10 177.48 2d9t s LYS 8 N -2.50 4.24 -0.19 2.90 2.47 -1.26 -5.00 119.74 120.40 2d9t s LYS 8 Ca 0.17 2.04 -0.12 0.00 -1.56 0.00 0.00 55.97 56.51 2d9t s LYS 8 Cb 0.01 -3.68 -0.05 0.00 -1.46 0.00 0.00 37.83 32.66 2d9t s LYS 8 CO -0.01 -0.67 0.22 0.08 0.16 0.00 0.00 175.35 175.14 2d9t s VAL 9 N 2.87 5.35 0.78 4.02 1.01 -1.26 -5.09 120.40 128.07 2d9t s VAL 9 Ca 0.67 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.98 2d9t s VAL 9 Cb -0.32 -3.56 0.15 0.00 0.00 0.00 0.00 36.38 32.65 2d9t s VAL 9 CO 0.27 0.39 1.07 0.26 0.00 0.00 0.00 175.10 177.09 2d9t s TRP 10 N 0.59 1.32 -0.13 5.22 0.52 -1.26 -5.13 118.94 120.06 2d9t s TRP 10 Ca 0.12 -0.28 -0.30 0.00 0.02 0.00 0.00 56.10 55.66 2d9t s TRP 10 Cb -0.12 -3.16 0.12 0.00 -1.15 0.00 0.00 33.47 29.15 2d9t s TRP 10 CO 0.02 -1.97 0.94 -1.59 0.02 0.00 0.00 176.95 174.36 2d9t s LYS 11 N -5.29 0.68 -1.04 4.98 -2.85 -1.26 -5.08 119.74 109.89 2d9t s LYS 11 Ca 0.69 0.14 -0.24 0.00 -1.00 0.00 0.00 55.97 55.57 2d9t s LYS 11 Cb -0.04 0.32 -0.07 0.00 -2.06 0.00 0.00 37.83 35.98 2d9t s LYS 11 CO 0.46 -0.22 1.94 -1.25 0.10 0.00 0.00 175.35 176.39 2d9t s PRO 12 N -1.22 2.52 0.00 1.78 0.04 -1.26 -3.36 135.00 133.50 2d9t s PRO 12 Ca -0.03 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.30 2d9t s PRO 12 Cb -0.00 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.39 2d9t s PRO 12 CO 0.03 -3.68 0.00 0.41 0.04 0.00 0.00 177.00 173.80 2d9t n GLY 13 N 6.35 0.00 2.87 0.56 0.00 -0.84 -4.98 105.19 109.16 2d9t n GLY 13 Ca 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 2d9t n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9t s ASP 14 N 0.00 -0.04 0.01 1.61 1.11 -1.21 -4.99 116.67 113.15 2d9t s ASP 14 Ca 0.00 0.22 -0.30 0.00 0.18 0.00 0.00 52.55 52.64 2d9t s ASP 14 Cb 0.00 0.10 -0.06 0.00 1.07 0.00 0.00 42.92 44.04 2d9t s ASP 14 CO 0.00 -0.14 1.39 -1.83 1.18 0.00 0.00 175.17 175.76 2d9t s GLU 15 N 1.16 4.29 0.21 8.23 -1.05 -1.26 -0.90 118.70 129.37 2d9t s GLU 15 Ca -0.09 1.95 -0.02 0.00 -0.15 0.00 0.00 54.97 56.67 2d9t s GLU 15 Cb -0.12 -3.55 -0.04 0.00 -0.44 0.00 0.00 34.13 29.98 2d9t s GLU 15 CO -0.05 -0.55 0.15 0.00 0.95 0.00 0.00 175.26 175.76 2d9t s PHE 17 N -4.14 3.15 -0.06 0.00 0.40 -0.90 0.74 117.98 117.17 2d9t s PHE 17 Ca 0.38 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 2d9t s PHE 17 Cb 0.06 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 2d9t s PHE 17 CO 0.12 -0.17 -0.11 0.00 0.70 0.00 0.00 175.22 175.76 2d9t s ALA 18 N 1.27 2.81 -0.34 5.36 0.00 -0.25 -2.57 121.76 128.04 2d9t s ALA 18 Ca 0.05 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.80 2d9t s ALA 18 Cb -0.14 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.88 2d9t s ALA 18 CO 0.04 0.54 1.03 -1.17 0.00 0.00 0.00 175.76 176.20 2d9t s LEU 19 N -0.69 3.93 0.28 0.00 2.96 -1.22 -1.78 118.68 122.16 2d9t s LEU 19 Ca 0.10 0.88 -0.30 0.00 -0.22 0.00 0.00 54.13 54.59 2d9t s LEU 19 Cb -0.11 -3.45 -0.12 0.00 0.50 0.00 0.00 46.19 43.00 2d9t s LEU 19 CO 0.01 -0.89 1.53 0.00 -1.32 0.00 0.00 176.35 175.68 2d9t n TYR 20 N 6.88 2.62 1.68 5.38 9.36 -1.09 -4.77 117.16 137.22 2d9t n TYR 20 Ca 0.10 0.32 0.10 0.00 3.32 0.00 0.00 57.90 61.74 2d9t n TYR 20 Cb 0.47 -2.55 0.58 0.00 -0.63 0.00 0.00 39.34 37.22 2d9t n TYR 20 CO 0.00 0.00 0.00 -2.67 0.22 0.00 0.00 176.86 174.41 2d9t n TRP 21 N 2.01 0.00 -0.02 2.98 4.27 -1.26 0.13 117.44 125.56 2d9t n TRP 21 Ca 0.09 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.68 2d9t n TRP 21 Cb 0.35 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.28 2d9t n TRP 21 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 2d9t n GLU 22 N -0.87 1.63 -0.03 -2.67 -0.58 -1.26 -4.77 120.64 112.10 2d9t n GLU 22 Ca 0.15 0.01 0.02 0.00 -0.42 0.00 0.00 57.16 56.92 2d9t n GLU 22 Cb 0.07 -1.07 -0.11 0.00 -0.57 0.00 0.00 31.44 29.76 2d9t n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2d9t n ASP 23 N -2.38 1.82 -1.95 1.62 9.92 -1.20 -5.00 116.55 119.38 2d9t n ASP 23 Ca -0.06 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 2d9t n ASP 23 Cb 0.58 1.34 -0.02 0.00 -0.64 0.00 0.00 41.12 42.37 2d9t n ASP 23 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2d9t n ASN 24 N -2.16 -5.29 -4.52 -2.24 3.02 0.35 -4.92 115.26 99.50 2d9t n ASN 24 Ca -0.09 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.20 2d9t n ASN 24 Cb 0.57 -4.36 -0.12 0.00 -0.61 0.00 0.00 39.78 35.25 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d9t s LYS 25 N -4.65 2.56 -0.21 3.52 1.02 -1.26 -4.74 119.74 115.98 2d9t s LYS 25 Ca 0.00 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 2d9t s LYS 25 Cb 0.00 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2d9t s LYS 25 CO 0.00 0.63 1.87 -0.06 -0.92 0.00 0.00 175.35 176.87 2d9t s PHE 26 N -0.80 1.66 0.07 3.18 0.08 -1.26 -2.67 117.98 118.25 2d9t s PHE 26 Ca 0.13 0.43 0.09 0.00 0.12 0.00 0.00 56.93 57.69 2d9t s PHE 26 Cb -0.11 -4.04 -0.03 0.00 -0.57 0.00 0.00 43.02 38.27 2d9t s PHE 26 CO 0.02 -3.60 -0.24 0.71 -0.10 0.00 0.00 175.22 172.01 2d9t s TYR 27 N 6.38 2.09 0.67 0.36 2.02 -0.74 -4.91 117.35 123.23 2d9t s TYR 27 Ca 0.84 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.97 2d9t s TYR 27 Cb -0.29 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.01 2d9t s TYR 27 CO 0.34 0.16 0.66 -2.13 -1.57 0.00 0.00 175.55 173.00 2d9t n ARG 28 N 1.58 0.46 -2.92 -0.62 0.63 -1.26 -1.08 116.66 113.44 2d9t n ARG 28 Ca -0.17 0.20 -0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2d9t n ARG 28 Cb 0.53 -1.91 0.01 0.00 0.45 0.00 0.00 32.46 31.54 2d9t n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d9t n ALA 29 N -2.16 -1.74 -3.68 5.13 0.00 0.23 -3.29 120.51 114.99 2d9t n ALA 29 Ca 0.11 -0.54 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 2d9t n ALA 29 Cb 0.49 0.23 -0.14 0.00 0.00 0.00 0.00 19.45 20.04 2d9t n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d9t s GLU 30 N -2.02 0.14 -0.48 0.00 2.12 -0.50 -0.20 118.70 117.76 2d9t s GLU 30 Ca 0.15 0.68 -0.33 0.00 0.36 0.00 0.00 54.97 55.82 2d9t s GLU 30 Cb -0.01 -0.09 -0.12 0.00 0.26 0.00 0.00 34.13 34.17 2d9t s GLU 30 CO 0.02 -0.27 2.31 0.28 -0.54 0.00 0.00 175.26 177.06 2d9t n VAL 31 N 5.14 0.10 0.01 3.70 0.31 -0.08 -2.20 118.33 125.32 2d9t n VAL 31 Ca -0.10 -0.31 -0.07 0.00 -0.01 0.00 0.00 64.34 63.86 2d9t n VAL 31 Cb 0.50 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.74 2d9t n VAL 31 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d9t h GLU 32 N 13.53 -0.14 -1.89 5.55 4.22 -0.95 -2.24 114.58 132.66 2d9t h GLU 32 Ca -0.23 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.21 2d9t h GLU 32 Cb 1.31 0.03 -0.22 0.00 0.50 0.00 0.00 28.75 30.38 2d9t h GLU 32 CO 1.10 0.17 0.23 0.00 -2.18 0.00 0.00 179.01 178.34 2d9t s ALA 33 N -3.01 -1.83 0.40 2.92 0.00 -0.90 -4.62 121.76 114.72 2d9t s ALA 33 Ca -0.08 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2d9t s ALA 33 Cb -0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2d9t s ALA 33 CO 0.28 -0.32 0.62 -0.51 0.00 0.00 0.00 175.76 175.83 2d9t s LEU 34 N -0.01 3.82 0.63 0.00 1.43 -1.26 -0.92 118.68 122.37 2d9t s LEU 34 Ca -0.01 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2d9t s LEU 34 Cb -0.04 -3.26 0.08 0.00 0.03 0.00 0.00 46.19 43.01 2d9t s LEU 34 CO 0.01 -0.50 0.87 -2.28 0.23 0.00 0.00 176.35 174.67 2d9t s HIS 35 N -2.45 2.10 -0.10 0.29 2.46 -1.21 -4.93 115.29 111.46 2d9t s HIS 35 Ca 0.44 -0.24 -0.21 0.00 0.47 0.00 0.00 55.06 55.52 2d9t s HIS 35 Cb -0.10 -2.78 -0.18 0.00 -0.13 0.00 0.00 32.58 29.39 2d9t s HIS 35 CO 0.37 -1.27 0.70 0.77 -2.47 0.00 0.00 174.74 172.85 2d9t h SER 36 N -0.16 -0.05 -0.20 9.88 0.02 -2.00 -3.35 113.55 117.69 2d9t h SER 36 Ca -0.38 -0.60 0.06 0.00 -0.84 0.00 0.00 61.79 60.02 2d9t h SER 36 Cb 1.28 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.77 2d9t h SER 36 CO 0.45 0.70 -0.31 -1.28 -1.14 0.00 0.00 176.83 175.25 2d9t h SER 37 N -0.92 -0.97 0.00 3.07 0.87 -1.96 -3.47 113.55 110.17 2d9t h SER 37 Ca -0.01 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2d9t h SER 37 Cb 0.65 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2d9t h SER 37 CO 0.01 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 176.58 2d9t n GLY 38 N -1.40 0.91 1.14 5.77 0.00 -1.26 -5.06 105.19 105.29 2d9t n GLY 38 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2d9t n GLY 38 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d9t n MET 39 N 0.00 0.00 -4.42 1.61 2.81 -1.26 -4.98 117.12 110.88 2d9t n MET 39 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 2d9t n MET 39 Cb 0.00 -0.43 -0.09 0.00 -0.71 0.00 0.00 33.22 31.98 2d9t n MET 39 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2d9t s THR 40 N -2.00 2.70 0.03 2.03 -4.23 -1.26 -1.13 115.64 111.77 2d9t s THR 40 Ca 0.00 -2.21 -0.11 0.00 -1.18 0.00 0.00 61.69 58.19 2d9t s THR 40 Cb 0.00 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2d9t s THR 40 CO 0.00 -0.34 0.24 0.00 -0.54 0.00 0.00 174.62 173.98 2d9t s ALA 41 N -2.48 -0.52 -0.44 3.99 0.00 -0.57 -3.32 121.76 118.41 2d9t s ALA 41 Ca 0.31 -0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 2d9t s ALA 41 Cb -0.04 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2d9t s ALA 41 CO 0.17 -0.37 0.81 0.08 0.00 0.00 0.00 175.76 176.45 2d9t s VAL 42 N -2.40 4.63 -0.06 0.00 1.01 -0.09 -2.63 120.40 120.85 2d9t s VAL 42 Ca -0.06 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2d9t s VAL 42 Cb -0.02 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2d9t s VAL 42 CO -0.03 -0.71 -0.12 0.68 0.00 0.00 0.00 175.10 174.93 2d9t s VAL 43 N 3.35 3.28 -0.20 2.92 -7.23 -0.98 -0.28 120.40 121.25 2d9t s VAL 43 Ca 0.31 -0.64 -0.13 0.00 -1.81 0.00 0.00 61.98 59.72 2d9t s VAL 43 Cb -0.12 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 2d9t s VAL 43 CO 0.23 0.59 0.25 -0.75 -0.31 0.00 0.00 175.10 175.10 2d9t s LYS 44 N -0.70 4.16 -0.09 4.82 2.20 -0.93 -1.90 119.74 127.30 2d9t s LYS 44 Ca 0.11 -0.06 -0.26 0.00 -0.36 0.00 0.00 55.97 55.40 2d9t s LYS 44 Cb -0.11 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2d9t s LYS 44 CO 0.01 0.12 0.83 -0.06 -0.36 0.00 0.00 175.35 175.89 2d9t s PHE 45 N 0.86 3.54 0.28 4.03 0.08 -0.94 -1.41 117.98 124.43 2d9t s PHE 45 Ca 0.13 1.37 0.03 0.00 0.12 0.00 0.00 56.93 58.58 2d9t s PHE 45 Cb -0.13 -2.97 0.42 0.00 -0.57 0.00 0.00 43.02 39.76 2d9t s PHE 45 CO 0.04 -0.07 1.71 0.00 -0.10 0.00 0.00 175.22 176.80 2d9t h THR 46 N 4.94 1.28 -0.86 0.64 1.03 -1.90 0.35 112.91 118.39 2d9t h THR 46 Ca -0.36 -1.34 0.10 0.00 -0.01 0.00 0.00 66.41 64.79 2d9t h THR 46 Cb 1.18 1.45 -0.12 0.00 -1.07 0.00 0.00 68.15 69.59 2d9t h THR 46 CO 0.79 0.42 -0.44 0.47 -0.01 0.00 0.00 175.52 176.74 2d9t n ASP 47 N -4.09 -0.78 0.00 0.00 8.00 -1.26 -3.99 116.55 114.43 2d9t n ASP 47 Ca -0.01 1.51 0.00 0.00 0.71 0.00 0.00 54.79 57.01 2d9t n ASP 47 Cb 0.43 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2d9t n TYR 48 N -5.14 0.00 0.00 1.24 4.02 -1.22 -5.07 117.16 110.98 2d9t n TYR 48 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2d9t n TYR 48 Cb 0.27 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2d9t n TYR 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d9t n GLY 49 N 3.19 1.00 3.59 2.72 0.00 0.12 -5.06 105.19 110.75 2d9t n GLY 49 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2d9t n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9t s ASN 50 N -1.97 4.54 0.26 1.61 4.22 -1.23 -4.84 114.94 117.52 2d9t s ASN 50 Ca 0.00 -0.22 -0.27 0.00 -2.14 0.00 0.00 52.86 50.24 2d9t s ASN 50 Cb 0.00 -1.00 -0.09 0.00 1.28 0.00 0.00 41.25 41.44 2d9t s ASN 50 CO 0.00 0.25 0.90 -0.31 -2.04 0.00 0.00 177.10 175.90 2d9t s TYR 51 N -1.05 3.82 -0.07 1.54 2.02 -1.26 -2.20 117.35 120.14 2d9t s TYR 51 Ca 0.18 1.77 -0.05 0.00 -0.37 0.00 0.00 57.07 58.60 2d9t s TYR 51 Cb -0.11 -2.89 0.03 0.00 -0.40 0.00 0.00 41.96 38.58 2d9t s TYR 51 CO 0.09 0.35 0.18 -1.21 -1.57 0.00 0.00 175.55 173.40 2d9t s GLU 52 N -1.62 0.18 -0.64 -0.62 0.41 -0.80 -5.00 118.70 110.61 2d9t s GLU 52 Ca 0.44 0.32 -0.23 0.00 -0.41 0.00 0.00 54.97 55.09 2d9t s GLU 52 Cb -0.22 0.01 0.06 0.00 -1.78 0.00 0.00 34.13 32.20 2d9t s GLU 52 CO 0.27 -0.08 1.00 -2.00 -0.49 0.00 0.00 175.26 173.96 2d9t s GLU 53 N 0.51 3.17 0.16 1.61 2.12 -1.26 -2.31 118.70 122.70 2d9t s GLU 53 Ca -0.03 -0.63 0.10 0.00 0.36 0.00 0.00 54.97 54.77 2d9t s GLU 53 Cb -0.05 -4.18 -0.04 0.00 0.26 0.00 0.00 34.13 30.12 2d9t s GLU 53 CO -0.03 -1.78 -0.21 0.08 -0.54 0.00 0.00 175.26 172.78 2d9t s VAL 54 N 4.25 2.56 0.46 3.70 1.01 -1.08 -4.95 120.40 126.35 2d9t s VAL 54 Ca 0.26 -1.80 -0.22 0.00 0.00 0.00 0.00 61.98 60.22 2d9t s VAL 54 Cb -0.15 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 2d9t s VAL 54 CO 0.13 -0.02 1.07 -0.76 0.00 0.00 0.00 175.10 175.52 2d9t s LEU 55 N -2.43 3.95 0.38 3.92 1.43 -1.26 -1.52 118.68 123.16 2d9t s LEU 55 Ca 0.19 2.04 0.10 0.00 -1.03 0.00 0.00 54.13 55.43 2d9t s LEU 55 Cb -0.09 -4.40 0.77 0.00 0.03 0.00 0.00 46.19 42.50 2d9t s LEU 55 CO 0.10 -0.75 1.90 -0.07 0.23 0.00 0.00 176.35 177.76 2d9t h LEU 56 N 1.89 0.20 0.00 1.79 3.38 -1.47 -1.37 115.31 119.73 2d9t h LEU 56 Ca -0.49 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d9t h LEU 56 Cb 1.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d9t h LEU 56 CO 0.60 0.38 0.00 -0.24 0.09 0.00 0.00 178.44 179.27 2d9t n SER 57 N -4.25 0.00 -0.61 -0.43 2.88 -1.26 -2.09 113.62 107.86 2d9t n SER 57 Ca -0.01 -0.30 0.08 0.00 -1.33 0.00 0.00 58.87 57.32 2d9t n SER 57 Cb 0.29 -0.13 0.22 0.00 -0.75 0.00 0.00 64.21 63.83 2d9t n SER 57 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2d9t n ASN 58 N -1.13 3.26 -4.32 -3.46 3.02 -0.52 -5.00 115.26 107.11 2d9t n ASN 58 Ca 0.11 -3.09 -0.26 0.00 -0.03 0.00 0.00 54.58 51.31 2d9t n ASN 58 Cb 0.10 -0.51 -0.13 0.00 -0.61 0.00 0.00 39.78 38.63 2d9t n ASN 58 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d9t s ILE 59 N -2.88 1.91 0.01 2.41 1.01 -0.89 -3.39 121.20 119.39 2d9t s ILE 59 Ca 0.39 -1.54 0.05 0.00 0.00 0.00 0.00 60.65 59.55 2d9t s ILE 59 Cb 0.32 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 2d9t s ILE 59 CO 0.06 0.07 -0.15 -0.54 0.00 0.00 0.00 174.94 174.38 2d9t s LYS 60 N -1.77 1.11 -0.09 2.79 -0.14 -1.06 -4.96 119.74 115.61 2d9t s LYS 60 Ca 0.09 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 2d9t s LYS 60 Cb -0.10 -1.09 -0.04 0.00 -1.68 0.00 0.00 37.83 34.92 2d9t s LYS 60 CO 0.04 0.29 1.52 -1.25 -0.76 0.00 0.00 175.35 175.19 2d9t s PRO 61 N -0.63 4.20 0.10 -1.68 0.04 -1.26 -2.12 135.00 133.65 2d9t s PRO 61 Ca 0.04 2.01 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 2d9t s PRO 61 Cb -0.06 -3.91 -0.07 0.00 0.04 0.00 0.00 34.50 30.50 2d9t s PRO 61 CO 0.00 -0.80 1.23 0.08 0.04 0.00 0.00 177.00 177.55 2d9t s VAL 62 N 3.86 3.80 0.02 -0.36 1.01 -1.23 -4.96 120.40 122.54 2d9t s VAL 62 Ca 0.67 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 2d9t s VAL 62 Cb -0.29 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2d9t s VAL 62 CO 0.24 0.13 1.65 -1.58 0.00 0.00 0.00 175.10 175.54 2d9t s GLN 63 N 0.76 4.20 -0.82 2.72 2.00 -1.26 -4.94 119.66 122.32 2d9t s GLN 63 Ca 0.58 2.27 0.02 0.00 -2.00 0.00 0.00 55.36 56.23 2d9t s GLN 63 Cb -0.31 -3.75 0.27 0.00 0.80 0.00 0.00 33.01 30.02 2d9t s GLN 63 CO 0.31 -0.76 1.01 2.41 -0.50 0.00 0.00 175.29 177.76 2d9t n THR 64 N 5.00 3.47 -2.42 -0.34 -1.04 -1.26 -4.77 114.28 112.92 2d9t n THR 64 Ca 0.16 -5.47 -0.06 0.00 -2.04 0.00 0.00 64.05 56.64 2d9t n THR 64 Cb 0.42 -2.11 0.05 0.00 -1.82 0.00 0.00 70.33 66.87 2d9t n THR 64 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2d9t n GLU 65 N 1.13 2.00 -0.43 -2.82 2.13 -1.26 -4.89 120.64 116.49 2d9t n GLU 65 Ca 0.28 -3.45 0.35 0.00 0.66 0.00 0.00 57.16 55.00 2d9t n GLU 65 Cb 0.38 -1.56 0.57 0.00 0.27 0.00 0.00 31.44 31.10 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d9t n ALA 66 N -0.51 1.21 -3.47 4.31 0.00 -1.26 -4.48 120.51 116.30 2d9t n ALA 66 Ca 0.19 0.63 -0.12 0.00 0.00 0.00 0.00 53.44 54.14 2d9t n ALA 66 Cb 0.89 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 2d9t n ALA 66 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2d9t s TRP 67 N -4.75 -0.51 -0.07 0.00 1.48 -1.26 -4.99 118.94 108.83 2d9t s TRP 67 Ca -0.05 0.48 -0.03 0.00 -1.06 0.00 0.00 56.10 55.44 2d9t s TRP 67 Cb 0.23 0.52 0.04 0.00 -1.16 0.00 0.00 33.47 33.10 2d9t s TRP 67 CO 0.66 -0.71 0.10 0.14 -4.06 0.00 0.00 176.95 173.08 2d9t s VAL 68 N -2.96 -0.17 -1.20 -0.66 -7.23 -1.26 -4.87 120.40 102.05 2d9t s VAL 68 Ca -0.01 0.34 -0.15 0.00 -1.81 0.00 0.00 61.98 60.35 2d9t s VAL 68 Cb -0.01 -0.25 0.15 0.00 0.56 0.00 0.00 36.38 36.84 2d9t s VAL 68 CO -0.07 0.12 0.38 -1.14 -0.31 0.00 0.00 175.10 174.08 2d9t n ARG 69 N 5.31 -1.24 -3.71 4.82 0.63 -1.26 -4.86 116.66 116.35 2d9t n ARG 69 Ca -0.04 0.09 -0.37 0.00 -0.92 0.00 0.00 57.85 56.61 2d9t n ARG 69 Cb 0.50 -3.94 -0.06 0.00 0.45 0.00 0.00 32.46 29.40 2d9t n ARG 69 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9t s ASP 70 N -2.60 6.47 0.31 6.15 1.01 -1.26 -4.99 116.67 121.75 2d9t s ASP 70 Ca 0.53 0.55 0.10 0.00 0.71 0.00 0.00 52.55 54.45 2d9t s ASP 70 Cb -0.31 -2.14 0.50 0.00 1.01 0.00 0.00 42.92 41.98 2d9t s ASP 70 CO 0.65 0.30 1.70 1.55 0.21 0.00 0.00 175.17 179.58 2d9t h PRO 71 N 5.50 0.07 -7.09 8.23 0.13 -2.04 -3.45 132.00 133.34 2d9t h PRO 71 Ca -0.50 -0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 64.09 2d9t h PRO 71 Cb 1.20 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 2d9t h PRO 71 CO 0.65 0.54 0.43 0.54 -0.23 0.00 0.00 178.00 179.93 2d9t s ASN 72 N -6.89 5.61 0.43 1.44 2.20 -1.26 -4.93 114.94 111.54 2d9t s ASN 72 Ca -0.03 2.20 0.24 0.00 -0.94 0.00 0.00 52.86 54.33 2d9t s ASN 72 Cb 0.13 -2.58 0.72 0.00 -2.00 0.00 0.00 41.25 37.52 2d9t s ASN 72 CO 0.75 -1.29 1.74 0.77 -2.94 0.00 0.00 177.10 176.13 2d9t h SER 73 N 1.10 0.00 -4.12 3.54 4.64 -2.04 -3.50 113.55 113.17 2d9t h SER 73 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2d9t h SER 73 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2d9t h SER 73 CO 0.56 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 2d9t n GLY 74 N 0.54 -2.01 3.55 -0.77 0.00 -1.26 -4.78 105.19 100.46 2d9t n GLY 74 Ca 0.01 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2d9t n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9t s PRO 75 N -2.91 2.70 -0.70 1.61 0.04 -1.26 -4.93 135.00 129.55 2d9t s PRO 75 Ca 0.00 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 61.69 2d9t s PRO 75 Cb 0.00 -4.37 0.18 0.00 0.04 0.00 0.00 34.50 30.35 2d9t s PRO 75 CO 0.00 -2.64 0.54 -1.12 0.04 0.00 0.00 177.00 173.82 2d9t s SER 76 N 7.84 5.43 -0.17 6.66 0.01 -1.26 -5.02 113.70 127.18 2d9t s SER 76 Ca 0.68 -3.13 -0.30 0.00 1.31 0.00 0.00 55.95 54.51 2d9t s SER 76 Cb -0.13 -1.86 0.13 0.00 0.21 0.00 0.00 66.02 64.36 2d9t s SER 76 CO 0.22 -0.31 1.00 -0.94 0.41 0.00 0.00 173.24 173.62 2d9t s SER 77 N 0.38 -0.37 0.00 2.44 1.04 -1.26 -5.27 113.70 110.66 2d9t s SER 77 Ca 0.20 0.43 0.06 0.00 0.48 0.00 0.00 55.95 57.12 2d9t s SER 77 Cb -0.16 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.34 2d9t s SER 77 CO -0.06 -0.33 0.70 0.61 0.98 0.00 0.00 173.24 175.14