#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 1.15 -4.64 1.61 3.41 -1.26 -5.08 113.62 108.81 2d9t n SER 2 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2d9t n SER 2 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2d9t n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9t n SER 3 N -2.19 1.71 0.00 4.04 7.64 -1.26 -4.95 113.62 118.60 2d9t n SER 3 Ca 0.00 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2d9t n SER 3 Cb 0.22 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2d9t n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9t n GLY 4 N 1.06 2.27 3.52 0.23 0.00 -1.26 -5.09 105.19 105.92 2d9t n GLY 4 Ca 0.08 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2d9t n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9t n SER 5 N 0.00 2.00 -3.96 1.61 7.64 -1.26 -4.88 113.62 114.78 2d9t n SER 5 Ca 0.00 -0.05 -0.30 0.00 1.01 0.00 0.00 58.87 59.53 2d9t n SER 5 Cb 0.00 -1.37 -0.13 0.00 -1.01 0.00 0.00 64.21 61.70 2d9t n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9t s SER 6 N 9.83 4.56 0.00 6.43 0.01 -1.26 -5.04 113.70 128.23 2d9t s SER 6 Ca 1.09 -3.22 0.00 0.00 1.31 0.00 0.00 55.95 55.13 2d9t s SER 6 Cb -0.58 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2d9t s SER 6 CO 0.38 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2d9t n GLY 7 N 2.85 4.11 3.64 3.44 0.00 -1.26 -5.10 105.19 112.86 2d9t n GLY 7 Ca 0.09 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2d9t n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d9t s LYS 8 N 1.41 3.86 -0.15 1.61 2.47 -1.26 -4.96 119.74 122.72 2d9t s LYS 8 Ca 0.00 2.45 -0.10 0.00 -1.56 0.00 0.00 55.97 56.76 2d9t s LYS 8 Cb 0.00 -4.22 -0.05 0.00 -1.46 0.00 0.00 37.83 32.10 2d9t s LYS 8 CO 0.00 -1.28 0.19 0.54 0.16 0.00 0.00 175.35 174.96 2d9t s VAL 9 N 5.53 5.39 0.25 4.02 0.11 -1.26 -5.08 120.40 129.36 2d9t s VAL 9 Ca 0.92 0.32 0.05 0.00 -2.93 0.00 0.00 61.98 60.33 2d9t s VAL 9 Cb -0.40 -3.50 -0.03 0.00 -1.53 0.00 0.00 36.38 30.92 2d9t s VAL 9 CO 0.40 0.50 0.37 0.26 -3.33 0.00 0.00 175.10 173.30 2d9t s TRP 10 N -0.15 3.45 0.03 1.54 0.52 -1.26 -5.13 118.94 117.93 2d9t s TRP 10 Ca 0.13 -0.00 0.01 0.00 0.02 0.00 0.00 56.10 56.26 2d9t s TRP 10 Cb -0.12 -1.59 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2d9t s TRP 10 CO 0.02 0.42 -0.04 -1.59 0.02 0.00 0.00 176.95 175.77 2d9t s LYS 11 N -4.00 0.36 -0.42 4.98 -2.85 -1.26 -5.01 119.74 111.54 2d9t s LYS 11 Ca 0.34 -0.61 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 2d9t s LYS 11 Cb -0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 37.83 35.63 2d9t s LYS 11 CO 0.29 -0.01 1.75 -1.25 0.10 0.00 0.00 175.35 176.23 2d9t s PRO 12 N -1.37 3.19 0.00 1.78 0.04 -1.26 -3.17 135.00 134.21 2d9t s PRO 12 Ca -0.13 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2d9t s PRO 12 Cb -0.09 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.23 2d9t s PRO 12 CO -0.00 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.41 2d9t n GLY 13 N 5.44 1.99 3.00 0.56 0.00 0.25 -4.97 105.19 111.45 2d9t n GLY 13 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 2.65 0.08 1.61 1.11 -1.19 -4.93 116.67 114.00 2d9t s ASP 14 Ca 0.00 -0.48 -0.30 0.00 0.18 0.00 0.00 52.55 51.94 2d9t s ASP 14 Cb 0.00 -1.12 -0.10 0.00 1.07 0.00 0.00 42.92 42.77 2d9t s ASP 14 CO 0.00 -0.07 1.90 -1.83 1.18 0.00 0.00 175.17 176.34 2d9t s GLU 15 N 1.52 4.14 0.14 8.23 -1.05 -1.26 -1.46 118.70 128.95 2d9t s GLU 15 Ca 0.05 2.60 -0.07 0.00 -0.15 0.00 0.00 54.97 57.39 2d9t s GLU 15 Cb -0.13 -3.88 -0.01 0.00 -0.44 0.00 0.00 34.13 29.66 2d9t s GLU 15 CO -0.10 -0.90 0.21 0.00 0.95 0.00 0.00 175.26 175.42 2d9t s PHE 17 N -3.95 3.21 -0.06 0.00 0.40 0.23 0.11 117.98 117.92 2d9t s PHE 17 Ca 0.15 0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 2d9t s PHE 17 Cb 0.05 -2.74 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 2d9t s PHE 17 CO -0.03 -0.43 -0.09 0.00 0.70 0.00 0.00 175.22 175.36 2d9t s ALA 18 N 2.15 2.87 0.18 5.36 0.00 -0.73 -0.14 121.76 131.45 2d9t s ALA 18 Ca 0.15 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 2d9t s ALA 18 Cb -0.16 -1.13 -0.08 0.00 0.00 0.00 0.00 23.12 21.75 2d9t s ALA 18 CO 0.12 0.57 1.04 -1.17 0.00 0.00 0.00 175.76 176.32 2d9t s LEU 19 N -0.80 4.52 0.79 0.00 2.96 -1.17 -2.26 118.68 122.72 2d9t s LEU 19 Ca 0.12 2.02 -0.11 0.00 -0.22 0.00 0.00 54.13 55.94 2d9t s LEU 19 Cb -0.11 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.04 2d9t s LEU 19 CO 0.01 -0.12 1.09 -0.47 -1.32 0.00 0.00 176.35 175.54 2d9t s TYR 20 N -0.41 2.66 -2.71 5.38 5.04 -0.71 -4.87 117.35 121.73 2d9t s TYR 20 Ca 0.47 1.41 0.22 0.00 -2.44 0.00 0.00 57.07 56.73 2d9t s TYR 20 Cb -0.28 -3.05 0.23 0.00 0.35 0.00 0.00 41.96 39.22 2d9t s TYR 20 CO 0.34 -1.82 1.25 -2.67 -1.34 0.00 0.00 175.55 171.31 2d9t n TRP 21 N -3.51 0.11 0.00 4.97 4.27 -1.26 -2.38 117.44 119.64 2d9t n TRP 21 Ca 0.08 -0.06 0.00 0.00 -3.89 0.00 0.00 57.50 53.63 2d9t n TRP 21 Cb 0.54 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 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 1.30 0.88 0.00 -2.67 -0.58 -1.26 -4.79 120.64 113.52 2d9t n GLU 22 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2d9t n GLU 22 Cb 0.57 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 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 -1.39 4.76 -0.99 1.62 8.00 -1.26 -5.03 116.55 122.26 2d9t n ASP 23 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2d9t n ASP 23 Cb 0.00 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 2d9t n ASP 23 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d9t n ASN 24 N -2.00 -3.56 -4.64 -2.24 4.13 -1.00 -4.95 115.26 100.99 2d9t n ASN 24 Ca 0.00 0.07 -0.26 0.00 1.68 0.00 0.00 54.58 56.07 2d9t n ASN 24 Cb 0.48 -2.54 -0.08 0.00 -1.54 0.00 0.00 39.78 36.10 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2d9t s LYS 25 N -3.96 2.32 -0.04 3.52 -0.14 -1.26 -4.74 119.74 115.44 2d9t s LYS 25 Ca 0.00 -1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 53.11 2d9t s LYS 25 Cb 0.00 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 2d9t s LYS 25 CO 0.00 0.43 1.13 -0.06 -0.76 0.00 0.00 175.35 176.09 2d9t s PHE 26 N -1.85 3.36 0.01 3.18 0.08 -1.26 -1.73 117.98 119.75 2d9t s PHE 26 Ca 0.28 1.37 0.01 0.00 0.12 0.00 0.00 56.93 58.71 2d9t s PHE 26 Cb -0.09 -3.33 -0.01 0.00 -0.57 0.00 0.00 43.02 39.02 2d9t s PHE 26 CO 0.18 -0.91 -0.03 0.71 -0.10 0.00 0.00 175.22 175.07 2d9t s TYR 27 N 1.85 0.28 0.45 0.36 2.02 -0.96 -4.96 117.35 116.39 2d9t s TYR 27 Ca 0.54 -0.18 -0.22 0.00 -0.37 0.00 0.00 57.07 56.85 2d9t s TYR 27 Cb -0.24 -0.18 -0.11 0.00 -0.40 0.00 0.00 41.96 41.03 2d9t s TYR 27 CO 0.23 -0.04 0.61 -2.13 -1.57 0.00 0.00 175.55 172.64 2d9t n ARG 28 N 2.59 0.67 -3.27 -0.62 3.00 -1.26 -1.78 116.66 115.99 2d9t n ARG 28 Ca -0.16 0.25 -0.02 0.00 -0.00 0.00 0.00 57.85 57.92 2d9t n ARG 28 Cb 0.58 -1.63 0.02 0.00 0.00 0.00 0.00 32.46 31.43 2d9t n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d9t n ALA 29 N -1.00 -2.02 -3.65 5.13 0.00 0.12 -3.00 120.51 116.09 2d9t n ALA 29 Ca 0.11 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 2d9t n ALA 29 Cb 0.41 0.44 -0.12 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.04 0.21 -0.32 0.00 2.12 0.65 0.62 118.70 119.95 2d9t s GLU 30 Ca 0.17 0.84 -0.38 0.00 0.36 0.00 0.00 54.97 55.96 2d9t s GLU 30 Cb -0.02 0.07 -0.14 0.00 0.26 0.00 0.00 34.13 34.30 2d9t s GLU 30 CO 0.04 -0.28 1.96 0.28 -0.54 0.00 0.00 175.26 176.72 2d9t n VAL 31 N 5.36 0.25 -0.08 3.70 0.31 -0.54 -1.64 118.33 125.69 2d9t n VAL 31 Ca -0.07 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 63.99 2d9t n VAL 31 Cb 0.50 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 31.99 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 9.49 0.00 -1.73 5.55 4.22 0.09 0.71 114.58 132.91 2d9t h GLU 32 Ca -0.35 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.16 2d9t h GLU 32 Cb 1.33 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.33 2d9t h GLU 32 CO 1.00 0.71 0.23 0.00 -2.18 0.00 0.00 179.01 178.77 2d9t s ALA 33 N -2.40 -2.10 0.72 2.92 0.00 -0.75 -4.52 121.76 115.63 2d9t s ALA 33 Ca -0.20 2.29 -0.07 0.00 0.00 0.00 0.00 51.96 53.98 2d9t s ALA 33 Cb 0.02 -1.58 0.07 0.00 0.00 0.00 0.00 23.12 21.62 2d9t s ALA 33 CO 0.48 -0.36 1.03 -0.51 0.00 0.00 0.00 175.76 176.41 2d9t s LEU 34 N 1.42 2.79 -0.15 0.00 1.43 -1.26 -0.35 118.68 122.55 2d9t s LEU 34 Ca -0.09 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2d9t s LEU 34 Cb -0.04 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2d9t s LEU 34 CO -0.16 -1.64 -0.06 -2.28 0.23 0.00 0.00 176.35 172.43 2d9t s HIS 35 N -3.28 2.96 0.12 0.29 5.65 -1.10 -4.88 115.29 115.06 2d9t s HIS 35 Ca 0.61 -0.43 -0.23 0.00 0.25 0.00 0.00 55.06 55.26 2d9t s HIS 35 Cb -0.11 -1.93 -0.04 0.00 -1.18 0.00 0.00 32.58 29.32 2d9t s HIS 35 CO 0.45 -0.11 1.15 0.45 -0.65 0.00 0.00 174.74 176.03 2d9t n SER 36 N 3.60 -0.77 -0.28 9.88 2.88 -1.26 0.61 113.62 128.28 2d9t n SER 36 Ca -0.18 1.32 0.03 0.00 -1.33 0.00 0.00 58.87 58.72 2d9t n SER 36 Cb 0.52 -0.18 0.09 0.00 -0.75 0.00 0.00 64.21 63.89 2d9t n SER 36 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9t n SER 37 N -4.94 -0.33 -0.02 -3.46 2.88 -1.26 -4.80 113.62 101.68 2d9t n SER 37 Ca 0.02 1.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2d9t n SER 37 Cb 0.20 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2d9t n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9t n GLY 38 N -1.45 1.27 1.00 0.46 0.00 0.20 -5.04 105.19 101.64 2d9t n GLY 38 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.33 0.01 -3.69 1.61 2.81 -1.26 -4.98 117.12 111.29 2d9t n MET 39 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 2d9t n MET 39 Cb 0.03 -0.35 -0.04 0.00 -0.71 0.00 0.00 33.22 32.16 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 -1.68 2.85 -0.20 2.03 -4.23 -1.26 -1.64 115.64 111.51 2d9t s THR 40 Ca -0.01 -1.39 -0.24 0.00 -1.18 0.00 0.00 61.69 58.87 2d9t s THR 40 Cb 0.00 -3.04 0.06 0.00 1.34 0.00 0.00 72.50 70.87 2d9t s THR 40 CO 0.01 -0.05 0.65 0.00 -0.54 0.00 0.00 174.62 174.69 2d9t s ALA 41 N -2.44 -1.63 -0.33 3.99 0.00 -0.67 -2.69 121.76 117.99 2d9t s ALA 41 Ca 0.45 1.70 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 2d9t s ALA 41 Cb -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2d9t s ALA 41 CO 0.27 -0.32 1.30 0.08 0.00 0.00 0.00 175.76 177.09 2d9t s VAL 42 N 0.00 4.13 -0.03 0.00 1.01 0.52 -3.06 120.40 122.98 2d9t s VAL 42 Ca -0.03 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2d9t s VAL 42 Cb -0.04 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2d9t s VAL 42 CO 0.03 -0.54 -0.16 0.68 0.00 0.00 0.00 175.10 175.10 2d9t s VAL 43 N 4.50 2.89 -0.18 2.92 -7.23 -1.02 0.81 120.40 123.08 2d9t s VAL 43 Ca 0.56 -0.87 -0.09 0.00 -1.81 0.00 0.00 61.98 59.77 2d9t s VAL 43 Cb -0.15 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2d9t s VAL 43 CO 0.25 0.53 0.12 -0.75 -0.31 0.00 0.00 175.10 174.94 2d9t s LYS 44 N -0.88 4.04 -0.04 4.82 2.20 -0.65 -1.02 119.74 128.21 2d9t s LYS 44 Ca 0.12 -0.22 -0.20 0.00 -0.36 0.00 0.00 55.97 55.31 2d9t s LYS 44 Cb -0.11 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 2d9t s LYS 44 CO 0.01 0.38 0.56 -0.06 -0.36 0.00 0.00 175.35 175.88 2d9t s PHE 45 N 0.13 3.64 0.19 4.03 0.08 -0.43 -0.25 117.98 125.36 2d9t s PHE 45 Ca 0.09 1.11 -0.01 0.00 0.12 0.00 0.00 56.93 58.23 2d9t s PHE 45 Cb -0.11 -2.58 0.10 0.00 -0.57 0.00 0.00 43.02 39.85 2d9t s PHE 45 CO -0.01 0.31 1.47 0.00 -0.10 0.00 0.00 175.22 176.90 2d9t h THR 46 N 4.28 1.36 -0.74 0.64 1.03 -1.88 0.43 112.91 118.04 2d9t h THR 46 Ca -0.44 -2.00 0.18 0.00 -0.01 0.00 0.00 66.41 64.14 2d9t h THR 46 Cb 1.20 1.98 -0.14 0.00 -1.07 0.00 0.00 68.15 70.12 2d9t h THR 46 CO 0.71 0.61 -0.06 0.47 -0.01 0.00 0.00 175.52 177.23 2d9t n ASP 47 N -3.88 -0.15 0.00 0.00 9.92 -1.26 -3.82 116.55 117.35 2d9t n ASP 47 Ca -0.04 1.26 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 2d9t n ASP 47 Cb 0.66 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2d9t n TYR 48 N -5.09 0.00 0.00 1.24 4.02 -1.23 -5.07 117.16 111.03 2d9t n TYR 48 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2d9t n TYR 48 Cb 0.49 0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 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 2.04 1.20 3.64 2.72 0.00 0.15 -5.06 105.19 109.87 2d9t n GLY 49 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 4.84 0.19 1.61 4.22 -1.21 -4.81 114.94 117.78 2d9t s ASN 50 Ca 0.00 -0.10 -0.20 0.00 -2.14 0.00 0.00 52.86 50.42 2d9t s ASN 50 Cb 0.00 -1.18 -0.08 0.00 1.28 0.00 0.00 41.25 41.27 2d9t s ASN 50 CO 0.00 0.27 0.70 -0.31 -2.04 0.00 0.00 177.10 175.72 2d9t s TYR 51 N -1.06 3.70 -0.05 1.54 2.02 -1.26 -1.31 117.35 120.93 2d9t s TYR 51 Ca 0.19 1.37 -0.04 0.00 -0.37 0.00 0.00 57.07 58.23 2d9t s TYR 51 Cb -0.11 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.87 2d9t s TYR 51 CO 0.10 0.40 0.12 -1.21 -1.57 0.00 0.00 175.55 173.38 2d9t s GLU 52 N -1.76 0.12 -0.66 -0.62 0.41 -0.19 -4.97 118.70 111.02 2d9t s GLU 52 Ca 0.40 0.20 -0.28 0.00 -0.41 0.00 0.00 54.97 54.88 2d9t s GLU 52 Cb -0.18 0.00 0.03 0.00 -1.78 0.00 0.00 34.13 32.21 2d9t s GLU 52 CO 0.21 -0.05 1.24 -2.00 -0.49 0.00 0.00 175.26 174.17 2d9t s GLU 53 N 0.32 3.35 0.08 1.61 2.12 -1.26 -2.43 118.70 122.49 2d9t s GLU 53 Ca -0.02 0.01 0.08 0.00 0.36 0.00 0.00 54.97 55.39 2d9t s GLU 53 Cb -0.03 -4.10 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 2d9t s GLU 53 CO -0.01 -1.92 -0.20 0.08 -0.54 0.00 0.00 175.26 172.67 2d9t s VAL 54 N 5.36 1.62 0.50 3.70 1.01 -1.17 -4.97 120.40 126.45 2d9t s VAL 54 Ca 0.39 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.74 2d9t s VAL 54 Cb -0.08 -1.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 2d9t s VAL 54 CO 0.20 -0.01 1.14 -0.76 0.00 0.00 0.00 175.10 175.67 2d9t s LEU 55 N -1.69 3.88 0.42 3.92 1.43 -1.26 -1.67 118.68 123.71 2d9t s LEU 55 Ca 0.06 2.23 0.17 0.00 -1.03 0.00 0.00 54.13 55.56 2d9t s LEU 55 Cb -0.10 -4.41 0.94 0.00 0.03 0.00 0.00 46.19 42.65 2d9t s LEU 55 CO 0.03 -1.06 1.91 -0.07 0.23 0.00 0.00 176.35 177.39 2d9t h LEU 56 N 1.63 0.00 0.00 1.79 3.38 -1.63 -1.72 115.31 118.76 2d9t h LEU 56 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d9t h LEU 56 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2d9t h LEU 56 CO 0.59 0.27 0.00 -0.24 0.09 0.00 0.00 178.44 179.15 2d9t n SER 57 N -3.99 0.00 -1.22 -0.43 2.88 -1.26 -2.42 113.62 107.18 2d9t n SER 57 Ca -0.02 0.37 0.05 0.00 -1.33 0.00 0.00 58.87 57.94 2d9t n SER 57 Cb 0.34 -0.44 0.29 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.44 4.19 -4.34 -3.46 3.02 -0.65 -4.95 115.26 107.62 2d9t n ASN 58 Ca 0.06 -3.11 -0.32 0.00 -0.03 0.00 0.00 54.58 51.18 2d9t n ASN 58 Cb 0.21 -0.60 -0.15 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 -2.89 2.70 -0.10 2.41 1.01 -1.02 -3.05 121.20 120.27 2d9t s ILE 59 Ca 0.46 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2d9t s ILE 59 Cb 0.37 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2d9t s ILE 59 CO 0.10 0.55 0.00 -0.54 0.00 0.00 0.00 174.94 175.05 2d9t s LYS 60 N 0.06 3.09 -0.02 2.79 -0.14 0.80 -4.92 119.74 121.41 2d9t s LYS 60 Ca -0.07 -0.41 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 2d9t s LYS 60 Cb -0.15 -2.83 -0.05 0.00 -1.68 0.00 0.00 37.83 33.12 2d9t s LYS 60 CO 0.05 0.65 1.46 -1.25 -0.76 0.00 0.00 175.35 175.50 2d9t s PRO 61 N -0.73 4.25 0.31 -1.68 0.04 -1.26 -0.60 135.00 135.33 2d9t s PRO 61 Ca 0.11 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 62.89 2d9t s PRO 61 Cb -0.12 -3.66 -0.09 0.00 0.04 0.00 0.00 34.50 30.67 2d9t s PRO 61 CO 0.02 -0.65 1.07 0.08 0.04 0.00 0.00 177.00 177.56 2d9t s VAL 62 N 2.81 3.60 0.17 -0.36 1.01 -1.25 -4.90 120.40 121.49 2d9t s VAL 62 Ca 0.66 1.50 -0.20 0.00 0.00 0.00 0.00 61.98 63.94 2d9t s VAL 62 Cb -0.32 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 2d9t s VAL 62 CO 0.27 0.27 0.32 0.00 0.00 0.00 0.00 175.10 175.96 2d9t n GLN 63 N 0.85 0.00 -0.36 2.72 1.13 -1.26 -4.87 117.38 115.59 2d9t n GLN 63 Ca 0.01 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.78 2d9t n GLN 63 Cb 0.46 -0.73 0.27 0.00 0.11 0.00 0.00 30.24 30.35 2d9t n GLN 63 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2d9t n THR 64 N -0.14 0.00 -1.31 5.09 5.66 -1.26 -4.97 114.28 117.35 2d9t n THR 64 Ca 0.12 -0.20 -0.30 0.00 -3.05 0.00 0.00 64.05 60.62 2d9t n THR 64 Cb 0.20 -0.93 0.21 0.00 -1.55 0.00 0.00 70.33 68.26 2d9t n THR 64 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2d9t s GLU 65 N -4.60 -0.34 -1.02 1.09 8.01 -1.26 -3.71 118.70 116.87 2d9t s GLU 65 Ca 0.65 0.00 -0.13 0.00 0.01 0.00 0.00 54.97 55.50 2d9t s GLU 65 Cb -0.17 -1.69 0.13 0.00 -4.31 0.00 0.00 34.13 28.09 2d9t s GLU 65 CO 0.59 -3.14 0.32 0.00 0.01 0.00 0.00 175.26 173.04 2d9t n ALA 66 N -4.37 -1.01 -1.51 5.21 0.00 -1.26 -4.75 120.51 112.82 2d9t n ALA 66 Ca 0.11 -0.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2d9t n ALA 66 Cb 0.59 -1.54 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 2d9t n ALA 66 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2d9t n TRP 67 N -3.12 0.40 -1.13 0.00 4.27 -1.24 -4.60 117.44 112.02 2d9t n TRP 67 Ca 0.06 0.76 -0.49 0.00 -3.89 0.00 0.00 57.50 53.95 2d9t n TRP 67 Cb 0.42 -2.11 -0.08 0.00 -1.36 0.00 0.00 31.31 28.18 2d9t n TRP 67 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95 2d9t n VAL 68 N -0.07 0.00 -1.71 -1.67 3.14 -1.26 -4.76 118.33 111.99 2d9t n VAL 68 Ca 0.12 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 61.07 2d9t n VAL 68 Cb 0.32 -0.38 -0.02 0.00 -1.06 0.00 0.00 33.84 32.69 2d9t n VAL 68 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2d9t n ARG 69 N 4.53 2.50 -3.85 1.45 3.00 -1.26 -4.99 116.66 118.05 2d9t n ARG 69 Ca 0.34 0.89 -0.32 0.00 -0.00 0.00 0.00 57.85 58.76 2d9t n ARG 69 Cb -0.04 -2.66 -0.05 0.00 0.00 0.00 0.00 32.46 29.72 2d9t n ARG 69 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2d9t s ASP 70 N 0.62 6.41 -0.56 6.15 -4.77 -1.26 -5.03 116.67 118.22 2d9t s ASP 70 Ca 0.69 0.39 -0.27 0.00 -3.30 0.00 0.00 52.55 50.06 2d9t s ASP 70 Cb -0.55 -2.01 -0.02 0.00 -1.09 0.00 0.00 42.92 39.24 2d9t s ASP 70 CO 0.44 0.19 1.83 -2.16 0.70 0.00 0.00 175.17 176.18 2d9t s PRO 71 N -2.23 2.77 0.30 2.11 0.04 -1.26 -4.95 135.00 131.78 2d9t s PRO 71 Ca 0.32 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.13 2d9t s PRO 71 Cb -0.13 -4.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.03 2d9t s PRO 71 CO 0.23 -2.56 0.14 0.54 0.04 0.00 0.00 177.00 175.39 2d9t s ASN 72 N 7.62 1.56 -0.13 6.66 2.20 -1.26 -5.16 114.94 126.44 2d9t s ASN 72 Ca 0.69 -1.52 -0.04 0.00 -0.94 0.00 0.00 52.86 51.05 2d9t s ASN 72 Cb -0.14 0.33 0.06 0.00 -2.00 0.00 0.00 41.25 39.50 2d9t s ASN 72 CO 0.23 -0.84 0.17 -0.94 -2.94 0.00 0.00 177.10 172.78 2d9t s SER 73 N -3.38 1.07 -0.41 3.54 1.04 -1.26 -5.08 113.70 109.22 2d9t s SER 73 Ca 0.35 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.88 2d9t s SER 73 Cb 0.06 0.27 0.20 0.00 0.10 0.00 0.00 66.02 66.64 2d9t s SER 73 CO 0.16 -0.28 0.89 -0.83 0.98 0.00 0.00 173.24 174.16 2d9t s GLY 74 N 2.29 -1.53 1.23 7.32 0.00 -1.26 -5.17 107.32 110.20 2d9t s GLY 74 Ca 0.04 0.31 -0.20 0.00 0.00 0.00 0.00 44.72 44.87 2d9t s GLY 74 CO -0.08 3.98 1.11 2.56 0.00 0.00 0.00 173.10 180.68 2d9t s PRO 75 N 1.26 -1.41 -0.58 2.90 0.04 -1.26 -4.44 135.00 131.51 2d9t s PRO 75 Ca 0.23 -0.13 -0.04 0.00 0.04 0.00 0.00 61.00 61.10 2d9t s PRO 75 Cb 0.04 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 33.00 2d9t s PRO 75 CO -0.09 -3.82 0.51 0.45 0.04 0.00 0.00 177.00 174.09 2d9t n SER 76 N -4.83 -3.89 -0.08 6.66 2.88 -1.26 -4.96 113.62 108.14 2d9t n SER 76 Ca 0.14 -0.23 -0.15 0.00 -1.33 0.00 0.00 58.87 57.29 2d9t n SER 76 Cb 0.60 -2.45 -0.07 0.00 -0.75 0.00 0.00 64.21 61.54 2d9t n SER 76 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9t n SER 77 N -0.45 1.84 0.00 -3.46 7.64 -1.26 -5.35 113.62 112.59 2d9t n SER 77 Ca 0.00 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2d9t n SER 77 Cb 0.53 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2d9t n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64