#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9t s SER 2 N 0.00 2.27 -0.61 1.61 0.15 -1.26 -5.07 113.70 110.78 2d9t s SER 2 Ca 0.00 -0.39 -0.26 0.00 0.70 0.00 0.00 55.95 56.00 2d9t s SER 2 Cb 0.00 -0.87 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 2d9t s SER 2 CO 0.00 0.12 2.03 -0.44 1.20 0.00 0.00 173.24 176.15 2d9t s SER 3 N 0.32 4.99 0.00 5.45 0.01 -1.26 -4.60 113.70 118.61 2d9t s SER 3 Ca -0.11 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2d9t s SER 3 Cb -0.15 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2d9t s SER 3 CO 0.04 -2.59 0.00 0.61 0.41 0.00 0.00 173.24 171.71 2d9t n GLY 4 N 5.91 -2.71 0.24 3.44 0.00 -1.26 -4.76 105.19 106.05 2d9t n GLY 4 Ca 0.27 -1.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.10 2d9t n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9t h SER 5 N 0.00 0.30 -1.48 1.61 0.02 -2.06 -3.41 113.55 108.54 2d9t h SER 5 Ca 0.00 0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 60.35 2d9t h SER 5 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2d9t h SER 5 CO 0.00 0.18 1.21 -0.24 -1.14 0.00 0.00 176.83 176.84 2d9t n SER 6 N -4.95 2.58 0.00 3.07 2.88 -1.26 -4.71 113.62 111.23 2d9t n SER 6 Ca 0.09 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2d9t n SER 6 Cb 0.26 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2d9t n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9t n GLY 7 N 5.37 -1.81 3.78 0.46 0.00 -1.26 -4.97 105.19 106.75 2d9t n GLY 7 Ca 0.32 0.74 -0.36 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 3.87 -0.05 1.61 2.47 -1.26 -5.09 119.74 121.29 2d9t s LYS 8 Ca 0.00 -0.19 0.02 0.00 -1.56 0.00 0.00 55.97 54.23 2d9t s LYS 8 Cb 0.00 -3.31 0.02 0.00 -1.46 0.00 0.00 37.83 33.08 2d9t s LYS 8 CO 0.00 0.49 -0.07 0.08 0.16 0.00 0.00 175.35 176.01 2d9t s VAL 9 N -0.19 0.71 0.43 4.02 1.01 -1.26 -5.15 120.40 119.97 2d9t s VAL 9 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2d9t s VAL 9 Cb -0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2d9t s VAL 9 CO 0.00 0.26 0.70 0.26 0.00 0.00 0.00 175.10 176.32 2d9t s TRP 10 N 0.77 3.53 0.04 5.22 0.52 -1.26 -5.11 118.94 122.66 2d9t s TRP 10 Ca -0.12 0.63 -0.16 0.00 0.02 0.00 0.00 56.10 56.46 2d9t s TRP 10 Cb -0.14 -2.16 0.03 0.00 -1.15 0.00 0.00 33.47 30.05 2d9t s TRP 10 CO 0.01 -0.14 0.37 0.15 0.02 0.00 0.00 176.95 177.36 2d9t s LYS 11 N -4.59 0.87 -0.40 4.98 1.02 -1.26 -5.01 119.74 115.35 2d9t s LYS 11 Ca 0.45 -0.42 -0.28 0.00 0.02 0.00 0.00 55.97 55.74 2d9t s LYS 11 Cb -0.10 0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 37.58 2d9t s LYS 11 CO 0.41 -0.29 1.74 -1.25 -0.92 0.00 0.00 175.35 175.04 2d9t s PRO 12 N -2.48 3.24 0.00 -1.68 0.04 -1.26 -3.47 135.00 129.38 2d9t s PRO 12 Ca -0.05 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2d9t s PRO 12 Cb -0.01 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.33 2d9t s PRO 12 CO -0.03 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.44 2d9t n GLY 13 N 5.41 1.37 2.89 0.56 0.00 -0.66 -5.02 105.19 109.75 2d9t n GLY 13 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 0.80 0.02 1.61 1.11 -1.23 -4.95 116.67 112.04 2d9t s ASP 14 Ca 0.00 -0.11 -0.30 0.00 0.18 0.00 0.00 52.55 52.32 2d9t s ASP 14 Cb 0.00 -0.37 -0.05 0.00 1.07 0.00 0.00 42.92 43.57 2d9t s ASP 14 CO 0.00 -0.05 1.24 -1.61 1.18 0.00 0.00 175.17 175.93 2d9t s GLU 15 N 0.82 4.38 0.20 8.23 2.02 -1.26 -0.08 118.70 133.02 2d9t s GLU 15 Ca -0.10 1.79 -0.09 0.00 0.02 0.00 0.00 54.97 56.59 2d9t s GLU 15 Cb -0.13 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 2d9t s GLU 15 CO -0.00 -0.37 0.33 0.00 0.02 0.00 0.00 175.26 175.24 2d9t s PHE 17 N -4.02 3.15 -0.10 0.00 0.08 0.93 0.15 117.98 118.16 2d9t s PHE 17 Ca 0.23 -0.18 -0.00 0.00 0.12 0.00 0.00 56.93 57.10 2d9t s PHE 17 Cb 0.03 -2.29 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2d9t s PHE 17 CO 0.05 -0.26 -0.09 0.00 -0.10 0.00 0.00 175.22 174.83 2d9t s ALA 18 N 1.62 2.84 -0.08 5.36 0.00 -0.53 -2.04 121.76 128.92 2d9t s ALA 18 Ca 0.06 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 2d9t s ALA 18 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2d9t s ALA 18 CO 0.06 0.39 1.26 -1.17 0.00 0.00 0.00 175.76 176.30 2d9t s LEU 19 N -0.18 4.26 0.76 0.00 2.96 -1.21 -2.36 118.68 122.91 2d9t s LEU 19 Ca 0.01 1.83 -0.14 0.00 -0.22 0.00 0.00 54.13 55.62 2d9t s LEU 19 Cb -0.13 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.06 2d9t s LEU 19 CO 0.03 -0.66 1.18 -0.47 -1.32 0.00 0.00 176.35 175.11 2d9t s TYR 20 N 2.64 2.06 -2.73 5.38 5.04 -0.95 -4.83 117.35 123.97 2d9t s TYR 20 Ca 0.57 1.63 0.24 0.00 -2.44 0.00 0.00 57.07 57.07 2d9t s TYR 20 Cb -0.25 -3.39 0.45 0.00 0.35 0.00 0.00 41.96 39.13 2d9t s TYR 20 CO 0.21 -2.49 1.41 -2.67 -1.34 0.00 0.00 175.55 170.66 2d9t n TRP 21 N -3.04 0.13 -0.01 4.97 4.27 -1.26 -1.76 117.44 120.74 2d9t n TRP 21 Ca 0.12 -0.07 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 2d9t n TRP 21 Cb 0.51 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 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 1.07 5.18 0.00 -2.67 -0.58 -1.26 -4.80 120.64 117.58 2d9t n GLU 22 Ca 0.16 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2d9t n GLU 22 Cb 0.53 -0.56 0.00 0.00 -0.57 0.00 0.00 31.44 30.84 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 -0.76 1.75 -0.95 1.62 9.92 -1.26 -5.05 116.55 121.82 2d9t n ASP 23 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 2d9t n ASP 23 Cb 0.00 0.09 0.01 0.00 -0.64 0.00 0.00 41.12 40.58 2d9t n ASP 23 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2d9t n ASN 24 N -1.51 -2.74 -4.33 -2.24 5.15 -0.72 -4.96 115.26 103.91 2d9t n ASN 24 Ca 0.00 -0.06 -0.29 0.00 -0.60 0.00 0.00 54.58 53.63 2d9t n ASN 24 Cb 0.20 -1.79 -0.14 0.00 -0.53 0.00 0.00 39.78 37.52 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2d9t s LYS 25 N -4.71 1.64 0.00 1.20 1.02 -1.26 -4.78 119.74 112.86 2d9t s LYS 25 Ca 0.06 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 2d9t s LYS 25 Cb -0.03 -1.85 -0.06 0.00 -0.52 0.00 0.00 37.83 35.38 2d9t s LYS 25 CO 0.08 0.47 1.44 -0.06 -0.92 0.00 0.00 175.35 176.36 2d9t s PHE 26 N -0.85 2.75 0.02 3.18 0.08 -1.26 -2.24 117.98 119.67 2d9t s PHE 26 Ca 0.11 0.73 0.04 0.00 0.12 0.00 0.00 56.93 57.93 2d9t s PHE 26 Cb -0.10 -3.71 -0.02 0.00 -0.57 0.00 0.00 43.02 38.63 2d9t s PHE 26 CO 0.03 -2.67 -0.12 0.71 -0.10 0.00 0.00 175.22 173.06 2d9t s TYR 27 N 2.55 1.07 0.32 0.36 2.02 -0.99 -4.91 117.35 117.76 2d9t s TYR 27 Ca 0.65 -0.30 -0.28 0.00 -0.37 0.00 0.00 57.07 56.77 2d9t s TYR 27 Cb -0.32 -0.65 -0.13 0.00 -0.40 0.00 0.00 41.96 40.45 2d9t s TYR 27 CO 0.27 0.01 1.18 -2.13 -1.57 0.00 0.00 175.55 173.31 2d9t n ARG 28 N 2.19 1.80 -2.41 -0.62 3.00 -1.26 -1.46 116.66 117.91 2d9t n ARG 28 Ca -0.17 0.63 -0.05 0.00 -0.00 0.00 0.00 57.85 58.27 2d9t n ARG 28 Cb 0.55 -2.13 0.01 0.00 0.00 0.00 0.00 32.46 30.90 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 0.36 -0.87 -3.69 5.13 0.00 0.39 -2.01 120.51 119.81 2d9t n ALA 29 Ca 0.07 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.73 2d9t n ALA 29 Cb 0.34 0.51 -0.14 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.06 0.12 -0.28 0.00 -6.30 0.11 0.19 118.70 110.48 2d9t s GLU 30 Ca 0.08 0.57 -0.38 0.00 -2.50 0.00 0.00 54.97 52.75 2d9t s GLU 30 Cb -0.02 -0.15 -0.14 0.00 0.00 0.00 0.00 34.13 33.82 2d9t s GLU 30 CO 0.06 -0.24 1.93 0.28 0.02 0.00 0.00 175.26 177.31 2d9t n VAL 31 N 4.87 0.31 -0.08 3.70 0.31 0.89 -1.75 118.33 126.58 2d9t n VAL 31 Ca -0.14 -0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 63.97 2d9t n VAL 31 Cb 0.51 -1.45 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 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 9.38 0.00 -1.86 5.55 4.22 -1.02 -1.75 114.58 129.11 2d9t h GLU 32 Ca -0.39 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.08 2d9t h GLU 32 Cb 1.31 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 2d9t h GLU 32 CO 0.98 0.34 0.18 0.00 -2.18 0.00 0.00 179.01 178.33 2d9t s ALA 33 N -2.58 -1.94 0.78 2.92 0.00 -0.60 -4.67 121.76 115.66 2d9t s ALA 33 Ca -0.17 2.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.89 2d9t s ALA 33 Cb 0.03 -1.42 0.08 0.00 0.00 0.00 0.00 23.12 21.80 2d9t s ALA 33 CO 0.32 -0.34 1.13 -0.51 0.00 0.00 0.00 175.76 176.36 2d9t s LEU 34 N 1.05 2.61 0.39 0.00 1.43 -1.26 -0.64 118.68 122.26 2d9t s LEU 34 Ca -0.05 0.66 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 2d9t s LEU 34 Cb -0.05 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2d9t s LEU 34 CO -0.12 -1.81 0.54 -2.28 0.23 0.00 0.00 176.35 172.91 2d9t s HIS 35 N -3.47 2.92 -0.05 0.29 5.65 -1.18 -4.84 115.29 114.62 2d9t s HIS 35 Ca 0.62 -0.32 -0.18 0.00 0.25 0.00 0.00 55.06 55.42 2d9t s HIS 35 Cb -0.11 -2.25 -0.12 0.00 -1.18 0.00 0.00 32.58 28.92 2d9t s HIS 35 CO 0.48 -0.28 0.74 1.03 -0.65 0.00 0.00 174.74 176.05 2d9t h SER 36 N 0.72 -0.29 0.38 9.88 0.87 -1.99 -3.36 113.55 119.77 2d9t h SER 36 Ca -0.42 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 59.94 2d9t h SER 36 Cb 1.27 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.28 2d9t h SER 36 CO 0.48 0.22 -0.48 0.28 -0.53 0.00 0.00 176.83 176.80 2d9t h SER 37 N -0.98 -1.34 0.00 6.23 0.02 -1.97 -3.47 113.55 112.04 2d9t h SER 37 Ca -0.03 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2d9t h SER 37 Cb 0.46 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2d9t h SER 37 CO 0.06 -0.60 0.00 0.61 -1.14 0.00 0.00 176.83 175.76 2d9t n GLY 38 N -1.51 1.07 0.47 -3.77 0.00 -1.26 -5.06 105.19 95.13 2d9t n GLY 38 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2d9t n GLY 38 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2d9t n MET 39 N -0.01 0.24 -4.41 1.61 0.00 -1.26 -4.97 117.12 108.32 2d9t n MET 39 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 57.70 57.58 2d9t n MET 39 Cb 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 33.22 32.13 2d9t n MET 39 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2d9t s THR 40 N -2.20 1.09 -0.12 3.17 -4.23 -1.26 -2.31 115.64 109.78 2d9t s THR 40 Ca -0.15 -2.01 -0.17 0.00 -1.18 0.00 0.00 61.69 58.19 2d9t s THR 40 Cb 0.05 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.23 2d9t s THR 40 CO 0.20 -0.05 0.44 0.00 -0.54 0.00 0.00 174.62 174.68 2d9t s ALA 41 N -3.37 -1.11 -0.32 3.99 0.00 -1.01 -3.10 121.76 116.83 2d9t s ALA 41 Ca 0.36 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 2d9t s ALA 41 Cb 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2d9t s ALA 41 CO 0.14 -0.24 1.24 0.08 0.00 0.00 0.00 175.76 176.99 2d9t s VAL 42 N -0.24 4.22 -0.05 0.00 1.01 0.19 -3.37 120.40 122.16 2d9t s VAL 42 Ca -0.04 1.37 0.06 0.00 0.00 0.00 0.00 61.98 63.38 2d9t s VAL 42 Cb -0.03 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2d9t s VAL 42 CO 0.02 -0.52 -0.25 0.68 0.00 0.00 0.00 175.10 175.03 2d9t s VAL 43 N 4.24 2.05 -0.20 2.92 -7.23 -1.19 -0.38 120.40 120.61 2d9t s VAL 43 Ca 0.53 -1.07 -0.11 0.00 -1.81 0.00 0.00 61.98 59.52 2d9t s VAL 43 Cb -0.15 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 2d9t s VAL 43 CO 0.22 0.57 0.19 -0.75 -0.31 0.00 0.00 175.10 175.03 2d9t s LYS 44 N -0.24 4.18 0.89 4.82 2.20 -0.72 -1.91 119.74 128.96 2d9t s LYS 44 Ca -0.01 -0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.35 2d9t s LYS 44 Cb -0.13 -3.46 0.12 0.00 -1.51 0.00 0.00 37.83 32.85 2d9t s LYS 44 CO 0.03 0.20 1.11 -0.06 -0.36 0.00 0.00 175.35 176.27 2d9t s PHE 45 N 0.63 2.50 -0.17 4.03 0.08 -0.29 0.08 117.98 124.84 2d9t s PHE 45 Ca 0.11 1.05 0.07 0.00 0.12 0.00 0.00 56.93 58.27 2d9t s PHE 45 Cb -0.12 -3.24 -0.15 0.00 -0.57 0.00 0.00 43.02 38.94 2d9t s PHE 45 CO 0.02 -2.28 -0.06 2.41 -0.10 0.00 0.00 175.22 175.20 2d9t n THR 46 N -3.76 1.04 -0.31 0.64 -1.04 -0.85 -3.27 114.28 106.72 2d9t n THR 46 Ca 0.07 -0.51 0.08 0.00 -2.04 0.00 0.00 64.05 61.65 2d9t n THR 46 Cb 0.57 -0.90 0.19 0.00 -1.82 0.00 0.00 70.33 68.36 2d9t n THR 46 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2d9t h ASP 47 N 0.00 -0.61 0.00 8.00 5.19 -1.96 -3.35 116.42 123.70 2d9t h ASP 47 Ca -0.41 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2d9t h ASP 47 Cb 1.76 0.49 0.00 0.00 0.18 0.00 0.00 39.33 41.76 2d9t h ASP 47 CO -0.02 -0.29 -0.65 -1.22 -3.12 0.00 0.00 179.24 173.93 2d9t n TYR 48 N -5.50 0.00 0.00 4.55 4.02 -1.26 -5.08 117.16 113.89 2d9t n TYR 48 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 2d9t n TYR 48 Cb 0.56 0.13 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 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 2.57 0.99 3.60 2.72 0.00 -1.20 -5.06 105.19 108.81 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 -1.71 4.60 0.47 1.61 4.22 -1.26 -4.80 114.94 118.08 2d9t s ASN 50 Ca 0.00 -0.24 -0.10 0.00 -2.14 0.00 0.00 52.86 50.39 2d9t s ASN 50 Cb 0.00 -1.01 -0.05 0.00 1.28 0.00 0.00 41.25 41.47 2d9t s ASN 50 CO 0.00 0.23 0.84 -0.31 -2.04 0.00 0.00 177.10 175.82 2d9t s TYR 51 N -1.12 3.52 -0.28 1.54 2.02 -1.26 -1.13 117.35 120.63 2d9t s TYR 51 Ca 0.20 1.07 -0.16 0.00 -0.37 0.00 0.00 57.07 57.80 2d9t s TYR 51 Cb -0.11 -2.49 0.09 0.00 -0.40 0.00 0.00 41.96 39.05 2d9t s TYR 51 CO 0.11 -0.28 0.71 -1.21 -1.57 0.00 0.00 175.55 173.32 2d9t s GLU 52 N -4.35 0.68 -0.60 -0.62 0.41 -0.80 -4.95 118.70 108.46 2d9t s GLU 52 Ca 0.52 1.18 -0.27 0.00 -0.41 0.00 0.00 54.97 55.98 2d9t s GLU 52 Cb -0.10 0.14 0.01 0.00 -1.78 0.00 0.00 34.13 32.39 2d9t s GLU 52 CO 0.39 -0.14 1.46 -2.00 -0.49 0.00 0.00 175.26 174.47 2d9t s GLU 53 N 1.61 3.18 0.05 1.61 2.12 -1.26 -3.17 118.70 122.84 2d9t s GLU 53 Ca -0.10 0.35 0.09 0.00 0.36 0.00 0.00 54.97 55.68 2d9t s GLU 53 Cb -0.05 -4.17 -0.03 0.00 0.26 0.00 0.00 34.13 30.14 2d9t s GLU 53 CO -0.19 -2.09 -0.26 0.08 -0.54 0.00 0.00 175.26 172.25 2d9t s VAL 54 N 6.43 2.11 0.39 3.70 1.01 -1.22 -4.97 120.40 127.86 2d9t s VAL 54 Ca 0.51 -1.40 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 2d9t s VAL 54 Cb -0.11 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 2d9t s VAL 54 CO 0.22 0.34 1.29 -0.76 0.00 0.00 0.00 175.10 176.20 2d9t s LEU 55 N -1.28 4.25 0.43 3.92 1.43 -1.26 -2.41 118.68 123.76 2d9t s LEU 55 Ca 0.12 2.63 0.12 0.00 -1.03 0.00 0.00 54.13 55.96 2d9t s LEU 55 Cb -0.10 -3.87 0.98 0.00 0.03 0.00 0.00 46.19 43.23 2d9t s LEU 55 CO 0.02 -0.77 2.01 -0.07 0.23 0.00 0.00 176.35 177.77 2d9t h LEU 56 N 2.81 0.39 0.00 1.79 3.38 -1.79 0.23 115.31 122.13 2d9t h LEU 56 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d9t h LEU 56 Cb 1.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2d9t h LEU 56 CO 0.63 0.26 0.00 -0.24 0.09 0.00 0.00 178.44 179.18 2d9t n SER 57 N -4.47 0.00 -1.11 -0.43 2.88 -1.26 -2.29 113.62 106.94 2d9t n SER 57 Ca 0.07 0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 57.82 2d9t n SER 57 Cb 0.26 -0.37 0.22 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.37 2.94 -4.14 -3.46 3.02 0.82 -4.98 115.26 108.09 2d9t n ASN 58 Ca 0.07 -3.53 -0.24 0.00 -0.03 0.00 0.00 54.58 50.85 2d9t n ASN 58 Cb 0.16 -0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 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 -3.12 1.26 -0.01 2.41 1.01 -0.97 -3.34 121.20 118.45 2d9t s ILE 59 Ca 0.44 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2d9t s ILE 59 Cb 0.39 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2d9t s ILE 59 CO 0.03 0.33 -0.19 -0.54 0.00 0.00 0.00 174.94 174.58 2d9t s LYS 60 N -0.44 1.47 0.26 2.79 -0.14 -0.86 -4.92 119.74 117.90 2d9t s LYS 60 Ca 0.06 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 2d9t s LYS 60 Cb -0.06 -1.44 -0.09 0.00 -1.68 0.00 0.00 37.83 34.55 2d9t s LYS 60 CO -0.00 0.39 1.26 -1.25 -0.76 0.00 0.00 175.35 174.99 2d9t s PRO 61 N -0.52 4.43 0.04 -1.68 0.04 -1.26 -0.05 135.00 135.99 2d9t s PRO 61 Ca 0.07 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 2d9t s PRO 61 Cb -0.07 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.25 2d9t s PRO 61 CO -0.00 -0.13 0.47 0.08 0.04 0.00 0.00 177.00 177.45 2d9t s VAL 62 N -0.56 4.93 0.21 -0.36 1.01 -0.26 -4.85 120.40 120.52 2d9t s VAL 62 Ca 0.52 0.95 -0.32 0.00 0.00 0.00 0.00 61.98 63.12 2d9t s VAL 62 Cb -0.37 -3.77 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 2d9t s VAL 62 CO 0.44 0.54 1.56 1.67 0.00 0.00 0.00 175.10 179.31 2d9t n GLN 63 N 1.69 2.31 -4.32 2.72 7.27 -1.26 -4.89 117.38 120.91 2d9t n GLN 63 Ca -0.12 0.83 -0.24 0.00 0.07 0.00 0.00 57.00 57.54 2d9t n GLN 63 Cb 0.52 -2.59 -0.08 0.00 2.41 0.00 0.00 30.24 30.50 2d9t n GLN 63 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2d9t s THR 64 N 0.55 3.26 1.00 1.69 -4.23 -1.26 -5.09 115.64 111.57 2d9t s THR 64 Ca 0.73 -1.94 -0.15 0.00 -1.18 0.00 0.00 61.69 59.15 2d9t s THR 64 Cb -0.61 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 70.53 2d9t s THR 64 CO 0.42 -0.33 0.08 -0.62 -0.54 0.00 0.00 174.62 173.63 2d9t n GLU 65 N -0.68 -0.60 -2.64 3.99 -0.58 -1.26 -3.03 120.64 115.83 2d9t n GLU 65 Ca -0.07 -0.15 -0.20 0.00 -0.42 0.00 0.00 57.16 56.32 2d9t n GLU 65 Cb 0.58 -1.69 0.01 0.00 -0.57 0.00 0.00 31.44 29.78 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9t n ALA 66 N -3.70 -0.73 -1.47 0.62 0.00 -1.26 -4.90 120.51 109.08 2d9t n ALA 66 Ca 0.04 0.21 -0.44 0.00 0.00 0.00 0.00 53.44 53.25 2d9t n ALA 66 Cb 0.57 -2.83 -0.01 0.00 0.00 0.00 0.00 19.45 17.19 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 -4.21 -0.05 -3.71 0.00 4.27 -1.17 -4.99 117.44 107.58 2d9t n TRP 67 Ca -0.18 0.73 -0.14 0.00 -3.89 0.00 0.00 57.50 54.02 2d9t n TRP 67 Cb 0.65 -2.05 -0.08 0.00 -1.36 0.00 0.00 31.31 28.47 2d9t n TRP 67 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d9t s VAL 68 N -1.24 0.04 -0.01 -1.67 0.11 -1.26 -5.06 120.40 111.31 2d9t s VAL 68 Ca 0.62 -0.36 -0.22 0.00 -2.93 0.00 0.00 61.98 59.09 2d9t s VAL 68 Cb -0.72 -0.69 -0.20 0.00 -1.53 0.00 0.00 36.38 33.24 2d9t s VAL 68 CO 0.58 -0.20 1.15 0.03 -3.33 0.00 0.00 175.10 173.34 2d9t h ARG 69 N 3.73 0.30 -1.39 1.54 3.08 -2.01 -3.48 114.38 116.15 2d9t h ARG 69 Ca -0.29 -0.25 0.12 0.00 0.07 0.00 0.00 59.98 59.63 2d9t h ARG 69 Cb 1.17 0.06 -0.27 0.00 0.08 0.00 0.00 29.97 31.01 2d9t h ARG 69 CO 0.39 0.91 0.65 0.16 -1.07 0.00 0.00 179.97 181.01 2d9t s ASP 70 N -6.37 -0.28 0.40 7.04 1.47 -1.26 -5.04 116.67 112.63 2d9t s ASP 70 Ca -0.15 0.44 0.19 0.00 1.18 0.00 0.00 52.55 54.21 2d9t s ASP 70 Cb 0.03 0.41 0.82 0.00 -0.34 0.00 0.00 42.92 43.84 2d9t s ASP 70 CO 0.77 -0.16 1.81 1.55 0.68 0.00 0.00 175.17 179.82 2d9t h PRO 71 N 3.17 0.00 -5.17 2.11 0.13 -2.04 -3.45 132.00 126.75 2d9t h PRO 71 Ca -0.22 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.55 2d9t h PRO 71 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2d9t h PRO 71 CO 0.20 0.34 -0.73 0.54 -0.23 0.00 0.00 178.00 178.11 2d9t s ASN 72 N -6.52 1.78 -0.23 1.44 2.20 -1.26 -5.12 114.94 107.24 2d9t s ASN 72 Ca -0.01 -0.89 -0.29 0.00 -0.94 0.00 0.00 52.86 50.73 2d9t s ASN 72 Cb 0.12 -0.03 0.00 0.00 -2.00 0.00 0.00 41.25 39.35 2d9t s ASN 72 CO 0.68 -0.24 1.14 -0.55 -2.94 0.00 0.00 177.10 175.18 2d9t s SER 73 N -2.72 6.99 0.05 3.54 0.15 -1.26 -5.02 113.70 115.43 2d9t s SER 73 Ca 0.11 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.17 2d9t s SER 73 Cb -0.02 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 2d9t s SER 73 CO 0.01 -0.77 -0.04 -0.83 1.20 0.00 0.00 173.24 172.82 2d9t s GLY 74 N 1.65 0.49 0.78 9.45 0.00 -1.26 -5.16 107.32 113.27 2d9t s GLY 74 Ca 0.49 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.03 2d9t s GLY 74 CO 0.12 -1.17 1.09 2.56 0.00 0.00 0.00 173.10 175.70 2d9t s PRO 75 N -3.19 2.24 0.17 2.90 0.04 -1.26 -5.06 135.00 130.83 2d9t s PRO 75 Ca 0.02 1.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 2d9t s PRO 75 Cb 0.02 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.74 2d9t s PRO 75 CO -0.06 -1.66 1.03 -1.54 0.04 0.00 0.00 177.00 174.81 2d9t s SER 76 N -3.39 -0.04 0.14 6.66 1.04 -1.26 -5.18 113.70 111.66 2d9t s SER 76 Ca 0.61 -0.58 0.11 0.00 0.48 0.00 0.00 55.95 56.57 2d9t s SER 76 Cb -0.17 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2d9t s SER 76 CO 0.56 -0.93 -0.26 -0.94 0.98 0.00 0.00 173.24 172.64 2d9t s SER 77 N -3.27 3.36 0.00 7.02 1.04 -1.26 -5.37 113.70 115.23 2d9t s SER 77 Ca 0.19 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2d9t s SER 77 Cb -0.02 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2d9t s SER 77 CO 0.04 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.04