#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 1.68 -3.74 1.61 7.64 -1.26 -5.02 113.62 114.53 2d9t n SER 2 Ca 0.00 0.29 -0.26 0.00 1.01 0.00 0.00 58.87 59.91 2d9t n SER 2 Cb 0.00 -0.70 0.05 0.00 -1.01 0.00 0.00 64.21 62.55 2d9t n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9t n SER 3 N -4.07 -4.84 -3.22 6.43 7.64 -1.26 -4.97 113.62 109.33 2d9t n SER 3 Ca -0.47 -0.68 0.02 0.00 1.01 0.00 0.00 58.87 58.76 2d9t n SER 3 Cb 0.83 -4.43 -0.02 0.00 -1.01 0.00 0.00 64.21 59.58 2d9t n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9t s GLY 4 N -3.50 -0.92 -0.27 0.23 0.00 -1.26 -5.12 107.32 96.48 2d9t s GLY 4 Ca 0.52 1.83 -0.18 0.00 0.00 0.00 0.00 44.72 46.88 2d9t s GLY 4 CO 0.78 3.28 0.54 -0.56 0.00 0.00 0.00 173.10 177.14 2d9t s SER 5 N 2.84 6.44 -1.24 1.64 0.01 -1.26 -4.11 113.70 118.01 2d9t s SER 5 Ca 0.17 0.48 -0.07 0.00 1.31 0.00 0.00 55.95 57.84 2d9t s SER 5 Cb -0.15 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2d9t s SER 5 CO -0.20 -0.34 1.08 -0.24 0.41 0.00 0.00 173.24 173.95 2d9t n SER 6 N 5.62 -5.60 -4.42 2.44 2.88 -1.26 -4.97 113.62 108.31 2d9t n SER 6 Ca -0.03 -0.51 -0.43 0.00 -1.33 0.00 0.00 58.87 56.57 2d9t n SER 6 Cb 0.49 -4.71 -0.10 0.00 -0.75 0.00 0.00 64.21 59.15 2d9t n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9t s GLY 7 N -3.41 2.01 -0.27 0.46 0.00 -1.26 -4.92 107.32 99.93 2d9t s GLY 7 Ca 0.48 -1.84 -0.09 0.00 0.00 0.00 0.00 44.72 43.28 2d9t s GLY 7 CO 0.68 0.95 0.11 1.25 0.00 0.00 0.00 173.10 176.09 2d9t s LYS 8 N 1.65 3.64 -0.05 2.90 2.36 -1.26 -5.06 119.74 123.91 2d9t s LYS 8 Ca 0.04 -0.50 -0.30 0.00 -2.55 0.00 0.00 55.97 52.66 2d9t s LYS 8 Cb -0.21 -3.45 -0.05 0.00 -1.05 0.00 0.00 37.83 33.08 2d9t s LYS 8 CO 0.08 -0.24 1.45 0.08 1.55 0.00 0.00 175.35 178.28 2d9t s VAL 9 N 1.64 3.79 0.41 4.02 1.01 -1.26 -5.01 120.40 125.01 2d9t s VAL 9 Ca 0.06 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.15 2d9t s VAL 9 Cb -0.16 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2d9t s VAL 9 CO 0.06 -0.05 0.30 0.79 0.00 0.00 0.00 175.10 176.20 2d9t n TRP 10 N 6.19 -0.78 -3.59 5.22 7.02 -1.26 -5.16 117.44 125.08 2d9t n TRP 10 Ca 0.15 -1.76 -0.07 0.00 -1.02 0.00 0.00 57.50 54.80 2d9t n TRP 10 Cb 0.44 -0.34 -0.04 0.00 -2.42 0.00 0.00 31.31 28.95 2d9t n TRP 10 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 2d9t s LYS 11 N -3.70 0.41 -0.52 -0.99 -2.85 -1.26 -5.09 119.74 105.74 2d9t s LYS 11 Ca 0.23 0.02 -0.27 0.00 -1.00 0.00 0.00 55.97 54.95 2d9t s LYS 11 Cb -0.02 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.92 2d9t s LYS 11 CO 0.15 -0.14 1.81 -1.25 0.10 0.00 0.00 175.35 176.01 2d9t s PRO 12 N -1.50 2.88 0.00 1.78 0.04 -1.26 -3.18 135.00 133.76 2d9t s PRO 12 Ca 0.04 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2d9t s PRO 12 Cb -0.01 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.22 2d9t s PRO 12 CO -0.03 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.00 2d9t n GLY 13 N 5.58 1.17 3.05 0.56 0.00 -0.32 -5.00 105.19 110.23 2d9t n GLY 13 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.17 2.16 -0.03 1.61 1.11 -1.19 -4.96 116.67 114.20 2d9t s ASP 14 Ca 0.00 -0.37 -0.30 0.00 0.18 0.00 0.00 52.55 52.06 2d9t s ASP 14 Cb 0.00 -0.98 -0.04 0.00 1.07 0.00 0.00 42.92 42.97 2d9t s ASP 14 CO 0.00 0.03 1.21 -1.83 1.18 0.00 0.00 175.17 175.76 2d9t s GLU 15 N 0.80 4.37 0.32 8.23 -1.05 -1.26 -0.69 118.70 129.41 2d9t s GLU 15 Ca -0.11 1.70 0.01 0.00 -0.15 0.00 0.00 54.97 56.42 2d9t s GLU 15 Cb -0.16 -3.52 -0.02 0.00 -0.44 0.00 0.00 34.13 30.00 2d9t s GLU 15 CO 0.02 -0.41 0.36 0.00 0.95 0.00 0.00 175.26 176.18 2d9t s PHE 17 N -3.38 3.08 -0.09 0.00 0.40 0.70 0.22 117.98 118.91 2d9t s PHE 17 Ca 0.35 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2d9t s PHE 17 Cb 0.02 -2.23 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 2d9t s PHE 17 CO 0.22 -0.44 -0.09 0.00 0.70 0.00 0.00 175.22 175.60 2d9t s ALA 18 N 1.57 2.83 -0.02 5.36 0.00 -0.36 -1.07 121.76 130.07 2d9t s ALA 18 Ca 0.05 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2d9t s ALA 18 Cb -0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2d9t s ALA 18 CO 0.02 0.43 1.24 -1.17 0.00 0.00 0.00 175.76 176.28 2d9t s LEU 19 N -0.32 4.31 0.73 0.00 2.96 -1.21 -2.52 118.68 122.63 2d9t s LEU 19 Ca 0.04 1.92 -0.14 0.00 -0.22 0.00 0.00 54.13 55.73 2d9t s LEU 19 Cb -0.13 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.04 2d9t s LEU 19 CO 0.02 -0.58 1.18 -0.47 -1.32 0.00 0.00 176.35 175.18 2d9t s TYR 20 N 1.96 2.16 -2.07 5.38 5.04 -0.76 -4.83 117.35 124.23 2d9t s TYR 20 Ca 0.58 1.60 0.25 0.00 -2.44 0.00 0.00 57.07 57.07 2d9t s TYR 20 Cb -0.27 -3.38 0.46 0.00 0.35 0.00 0.00 41.96 39.12 2d9t s TYR 20 CO 0.25 -2.38 1.38 -2.67 -1.34 0.00 0.00 175.55 170.79 2d9t n TRP 21 N -2.81 0.00 0.09 4.97 4.27 -1.26 -1.32 117.44 121.39 2d9t n TRP 21 Ca 0.12 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.75 2d9t n TRP 21 Cb 0.51 -0.05 -0.02 0.00 -1.36 0.00 0.00 31.31 30.39 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 -0.12 3.44 0.00 -2.67 -0.58 -1.26 -4.75 120.64 114.70 2d9t n GLU 22 Ca 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2d9t n GLU 22 Cb 0.42 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 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 -1.31 3.82 -1.49 1.62 9.92 -1.26 -5.03 116.55 122.82 2d9t n ASP 23 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2d9t n ASP 23 Cb 0.07 0.39 -0.01 0.00 -0.64 0.00 0.00 41.12 40.93 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 -1.64 -4.17 -4.57 -2.24 3.02 -0.43 -4.93 115.26 100.30 2d9t n ASN 24 Ca 0.00 0.01 -0.28 0.00 -0.03 0.00 0.00 54.58 54.28 2d9t n ASN 24 Cb 0.38 -3.32 -0.10 0.00 -0.61 0.00 0.00 39.78 36.13 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 -4.58 2.06 -0.19 3.52 -0.14 -1.26 -4.74 119.74 114.41 2d9t s LYS 25 Ca 0.00 -1.18 -0.29 0.00 -1.36 0.00 0.00 55.97 53.14 2d9t s LYS 25 Cb 0.00 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 2d9t s LYS 25 CO 0.00 0.46 1.25 -0.06 -0.76 0.00 0.00 175.35 176.24 2d9t s PHE 26 N -1.50 2.86 0.01 3.18 0.08 -1.26 -1.83 117.98 119.53 2d9t s PHE 26 Ca 0.23 1.02 0.03 0.00 0.12 0.00 0.00 56.93 58.33 2d9t s PHE 26 Cb -0.10 -3.54 -0.01 0.00 -0.57 0.00 0.00 43.02 38.80 2d9t s PHE 26 CO 0.14 -1.63 -0.11 0.71 -0.10 0.00 0.00 175.22 174.24 2d9t s TYR 27 N 3.60 0.94 0.55 0.36 2.02 -1.05 -4.94 117.35 118.83 2d9t s TYR 27 Ca 0.54 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.79 2d9t s TYR 27 Cb -0.21 -0.58 -0.09 0.00 -0.40 0.00 0.00 41.96 40.68 2d9t s TYR 27 CO 0.15 -0.01 0.51 -2.13 -1.57 0.00 0.00 175.55 172.50 2d9t n ARG 28 N 2.35 0.51 -3.83 -0.62 3.00 -1.26 -1.22 116.66 115.58 2d9t n ARG 28 Ca -0.16 0.20 -0.05 0.00 -0.00 0.00 0.00 57.85 57.83 2d9t n ARG 28 Cb 0.56 -1.65 0.02 0.00 0.00 0.00 0.00 32.46 31.39 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 -1.58 -2.31 -3.61 5.13 0.00 0.60 -3.47 120.51 115.27 2d9t n ALA 29 Ca 0.11 -1.13 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 2d9t n ALA 29 Cb 0.47 0.76 -0.16 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.07 0.06 -0.67 0.00 2.12 -0.33 0.08 118.70 117.89 2d9t s GLU 30 Ca 0.20 0.28 -0.33 0.00 0.36 0.00 0.00 54.97 55.48 2d9t s GLU 30 Cb -0.04 -0.94 -0.16 0.00 0.26 0.00 0.00 34.13 33.26 2d9t s GLU 30 CO 0.08 -0.49 2.44 0.28 -0.54 0.00 0.00 175.26 177.04 2d9t n VAL 31 N 5.31 0.02 -0.04 3.70 0.31 0.14 -2.48 118.33 125.29 2d9t n VAL 31 Ca -0.05 -0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 2d9t n VAL 31 Cb 0.50 -1.26 -0.11 0.00 -0.91 0.00 0.00 33.84 32.06 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 13.31 -0.03 -1.70 5.55 4.22 -1.06 -0.83 114.58 134.04 2d9t h GLU 32 Ca -0.15 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.33 2d9t h GLU 32 Cb 1.32 0.01 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 2d9t h GLU 32 CO 1.21 0.71 0.40 0.00 -2.18 0.00 0.00 179.01 179.15 2d9t s ALA 33 N -2.83 -1.91 0.44 2.92 0.00 -0.78 -4.67 121.76 114.93 2d9t s ALA 33 Ca -0.16 1.73 0.03 0.00 0.00 0.00 0.00 51.96 53.57 2d9t s ALA 33 Cb -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2d9t s ALA 33 CO 0.60 -0.29 0.63 -0.51 0.00 0.00 0.00 175.76 176.18 2d9t s LEU 34 N -0.35 3.66 0.74 0.00 1.43 -1.26 0.01 118.68 122.91 2d9t s LEU 34 Ca -0.01 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2d9t s LEU 34 Cb -0.03 -2.93 0.11 0.00 0.03 0.00 0.00 46.19 43.37 2d9t s LEU 34 CO -0.01 -0.73 1.03 -2.28 0.23 0.00 0.00 176.35 174.59 2d9t s HIS 35 N -2.47 2.18 -0.05 0.29 5.65 -0.96 -4.88 115.29 115.05 2d9t s HIS 35 Ca 0.50 0.09 -0.21 0.00 0.25 0.00 0.00 55.06 55.70 2d9t s HIS 35 Cb -0.10 -3.23 -0.15 0.00 -1.18 0.00 0.00 32.58 27.92 2d9t s HIS 35 CO 0.36 -1.68 0.89 1.03 -0.65 0.00 0.00 174.74 174.69 2d9t h SER 36 N -0.67 -0.21 0.68 9.88 0.87 -2.00 -3.35 113.55 118.75 2d9t h SER 36 Ca -0.41 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 59.79 2d9t h SER 36 Cb 1.28 0.05 0.01 0.00 -0.44 0.00 0.00 62.40 63.30 2d9t h SER 36 CO 0.48 0.32 -0.33 -1.28 -0.53 0.00 0.00 176.83 175.50 2d9t h SER 37 N -0.86 -0.77 0.00 6.23 0.87 -1.96 -3.48 113.55 113.58 2d9t h SER 37 Ca -0.03 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d9t h SER 37 Cb 0.52 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2d9t h SER 37 CO 0.04 -0.55 0.00 0.61 -0.53 0.00 0.00 176.83 176.40 2d9t n GLY 38 N -1.47 0.99 0.79 5.77 0.00 -1.26 -5.07 105.19 104.95 2d9t n GLY 38 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 0.14 -4.45 1.61 2.81 -1.26 -4.95 117.12 111.02 2d9t n MET 39 Ca 0.00 0.06 -0.25 0.00 -1.81 0.00 0.00 57.70 55.70 2d9t n MET 39 Cb 0.00 -0.74 -0.10 0.00 -0.71 0.00 0.00 33.22 31.67 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 -2.14 2.47 -0.08 2.03 -4.23 -1.26 -1.24 115.64 111.19 2d9t s THR 40 Ca -0.09 -2.14 -0.20 0.00 -1.18 0.00 0.00 61.69 58.08 2d9t s THR 40 Cb 0.03 -2.66 0.04 0.00 1.34 0.00 0.00 72.50 71.26 2d9t s THR 40 CO 0.12 -0.24 0.47 0.00 -0.54 0.00 0.00 174.62 174.44 2d9t s ALA 41 N -2.55 -1.21 -0.37 3.99 0.00 -0.71 -2.27 121.76 118.65 2d9t s ALA 41 Ca 0.33 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2d9t s ALA 41 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2d9t s ALA 41 CO 0.17 -0.28 1.08 0.08 0.00 0.00 0.00 175.76 176.81 2d9t s VAL 42 N -0.77 4.43 -0.07 0.00 1.01 0.10 -2.92 120.40 122.18 2d9t s VAL 42 Ca -0.08 1.55 0.04 0.00 0.00 0.00 0.00 61.98 63.48 2d9t s VAL 42 Cb -0.03 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 2d9t s VAL 42 CO 0.05 -0.64 -0.17 0.68 0.00 0.00 0.00 175.10 175.02 2d9t s VAL 43 N 3.86 2.77 -0.16 2.92 -7.23 -1.11 -0.43 120.40 121.04 2d9t s VAL 43 Ca 0.45 -0.81 -0.13 0.00 -1.81 0.00 0.00 61.98 59.68 2d9t s VAL 43 Cb -0.11 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2d9t s VAL 43 CO 0.20 0.57 0.28 -0.75 -0.31 0.00 0.00 175.10 175.09 2d9t s LYS 44 N -0.35 4.22 -0.15 4.82 2.20 -1.03 -1.68 119.74 127.77 2d9t s LYS 44 Ca 0.03 0.07 -0.24 0.00 -0.36 0.00 0.00 55.97 55.47 2d9t s LYS 44 Cb -0.12 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2d9t s LYS 44 CO 0.02 0.27 0.75 -0.06 -0.36 0.00 0.00 175.35 175.97 2d9t s PHE 45 N 0.39 3.44 0.30 4.03 0.08 -0.79 -1.19 117.98 124.24 2d9t s PHE 45 Ca 0.16 1.17 -0.01 0.00 0.12 0.00 0.00 56.93 58.37 2d9t s PHE 45 Cb -0.13 -2.92 0.46 0.00 -0.57 0.00 0.00 43.02 39.87 2d9t s PHE 45 CO 0.04 -0.16 1.92 0.00 -0.10 0.00 0.00 175.22 176.92 2d9t h THR 46 N 5.10 1.21 -0.44 0.64 1.03 -1.91 0.73 112.91 119.27 2d9t h THR 46 Ca -0.32 -0.53 0.04 0.00 -0.01 0.00 0.00 66.41 65.59 2d9t h THR 46 Cb 1.15 0.31 -0.05 0.00 -1.07 0.00 0.00 68.15 68.48 2d9t h THR 46 CO 0.80 0.23 -0.26 0.47 -0.01 0.00 0.00 175.52 176.76 2d9t n ASP 47 N -4.36 -0.47 -0.05 0.00 9.92 -1.26 -3.99 116.55 116.33 2d9t n ASP 47 Ca 0.07 1.22 -0.09 0.00 -0.53 0.00 0.00 54.79 55.46 2d9t n ASP 47 Cb 0.11 -0.32 -0.05 0.00 -0.64 0.00 0.00 41.12 40.22 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 -3.99 0.00 0.00 1.24 4.01 -1.20 -5.06 117.16 112.16 2d9t n TYR 48 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2d9t n TYR 48 Cb 0.11 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 2d9t n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d9t n GLY 49 N 2.71 1.50 3.75 2.72 0.00 0.25 -5.04 105.19 111.09 2d9t n GLY 49 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 5.48 0.12 1.61 4.22 -1.24 -4.78 114.94 118.35 2d9t s ASN 50 Ca 0.00 0.05 -0.24 0.00 -2.14 0.00 0.00 52.86 50.53 2d9t s ASN 50 Cb 0.00 -1.50 -0.07 0.00 1.28 0.00 0.00 41.25 40.96 2d9t s ASN 50 CO 0.00 0.24 0.72 -0.31 -2.04 0.00 0.00 177.10 175.71 2d9t s TYR 51 N -1.24 3.85 -0.02 1.54 2.02 -1.26 -1.89 117.35 120.35 2d9t s TYR 51 Ca 0.24 1.51 -0.00 0.00 -0.37 0.00 0.00 57.07 58.45 2d9t s TYR 51 Cb -0.12 -2.70 0.03 0.00 -0.40 0.00 0.00 41.96 38.76 2d9t s TYR 51 CO 0.16 0.50 0.03 -1.21 -1.57 0.00 0.00 175.55 173.46 2d9t s GLU 52 N -0.96 -0.03 -0.65 -0.62 0.41 -0.68 -4.97 118.70 111.20 2d9t s GLU 52 Ca 0.34 0.18 -0.27 0.00 -0.41 0.00 0.00 54.97 54.81 2d9t s GLU 52 Cb -0.22 -0.22 0.01 0.00 -1.78 0.00 0.00 34.13 31.92 2d9t s GLU 52 CO 0.24 -0.15 1.46 -2.00 -0.49 0.00 0.00 175.26 174.31 2d9t s GLU 53 N 0.99 3.09 0.11 1.61 2.12 -1.26 -2.73 118.70 122.63 2d9t s GLU 53 Ca -0.08 0.19 0.10 0.00 0.36 0.00 0.00 54.97 55.54 2d9t s GLU 53 Cb -0.12 -4.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.02 2d9t s GLU 53 CO -0.03 -2.22 -0.26 0.08 -0.54 0.00 0.00 175.26 172.29 2d9t s VAL 54 N 6.63 2.16 0.47 3.70 1.01 -1.15 -4.96 120.40 128.27 2d9t s VAL 54 Ca 0.48 -1.65 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 2d9t s VAL 54 Cb -0.10 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.30 2d9t s VAL 54 CO 0.20 0.13 1.12 -0.76 0.00 0.00 0.00 175.10 175.79 2d9t s LEU 55 N -1.85 3.95 0.53 3.92 1.43 -1.26 -1.73 118.68 123.66 2d9t s LEU 55 Ca 0.13 2.18 0.28 0.00 -1.03 0.00 0.00 54.13 55.68 2d9t s LEU 55 Cb -0.10 -4.36 1.46 0.00 0.03 0.00 0.00 46.19 43.23 2d9t s LEU 55 CO 0.05 -0.90 2.08 -0.07 0.23 0.00 0.00 176.35 177.73 2d9t h LEU 56 N 1.85 0.00 -0.11 1.79 3.38 -1.50 -1.12 115.31 119.60 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 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2d9t h LEU 56 CO 0.60 0.11 0.00 -0.24 0.09 0.00 0.00 178.44 179.00 2d9t n SER 57 N -3.63 0.48 -1.45 -0.43 2.88 -1.26 -2.86 113.62 107.36 2d9t n SER 57 Ca -0.02 0.56 0.06 0.00 -1.33 0.00 0.00 58.87 58.14 2d9t n SER 57 Cb 0.23 -0.68 0.32 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.97 4.71 -4.32 -3.46 3.02 -0.42 -4.94 115.26 107.88 2d9t n ASN 58 Ca 0.05 -3.05 -0.32 0.00 -0.03 0.00 0.00 54.58 51.24 2d9t n ASN 58 Cb 0.35 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.85 2.46 -0.05 2.41 1.01 -1.13 -3.29 121.20 119.75 2d9t s ILE 59 Ca 0.49 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2d9t s ILE 59 Cb 0.39 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2d9t s ILE 59 CO 0.12 0.56 -0.11 -0.54 0.00 0.00 0.00 174.94 174.97 2d9t s LYS 60 N -0.04 2.58 0.02 2.79 -0.14 -0.23 -4.92 119.74 119.81 2d9t s LYS 60 Ca -0.06 -0.65 -0.30 0.00 -1.36 0.00 0.00 55.97 53.59 2d9t s LYS 60 Cb -0.15 -2.46 -0.06 0.00 -1.68 0.00 0.00 37.83 33.49 2d9t s LYS 60 CO 0.05 0.64 1.43 -1.25 -0.76 0.00 0.00 175.35 175.45 2d9t s PRO 61 N -0.82 4.28 0.18 -1.68 0.04 -1.26 -0.22 135.00 135.52 2d9t s PRO 61 Ca 0.12 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2d9t s PRO 61 Cb -0.11 -3.54 -0.08 0.00 0.04 0.00 0.00 34.50 30.81 2d9t s PRO 61 CO 0.01 -0.58 1.06 0.08 0.04 0.00 0.00 177.00 177.61 2d9t s VAL 62 N 2.29 3.96 -0.42 -0.36 1.01 -1.20 -4.88 120.40 120.80 2d9t s VAL 62 Ca 0.65 1.74 -0.40 0.00 0.00 0.00 0.00 61.98 63.97 2d9t s VAL 62 Cb -0.33 -4.11 -0.17 0.00 0.00 0.00 0.00 36.38 31.77 2d9t s VAL 62 CO 0.28 0.32 1.38 0.00 0.00 0.00 0.00 175.10 177.07 2d9t n GLN 63 N 2.22 0.00 -4.06 2.72 6.02 -1.26 -4.93 117.38 118.10 2d9t n GLN 63 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 2d9t n GLN 63 Cb 0.47 -1.27 -0.14 0.00 1.02 0.00 0.00 30.24 30.31 2d9t n GLN 63 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2d9t s THR 64 N 2.65 0.27 -1.13 5.09 -1.32 -1.26 -5.09 115.64 114.85 2d9t s THR 64 Ca 0.90 -0.14 -0.09 0.00 -1.21 0.00 0.00 61.69 61.15 2d9t s THR 64 Cb -1.27 -0.23 0.27 0.00 -1.51 0.00 0.00 72.50 69.75 2d9t s THR 64 CO 0.69 0.08 1.24 1.21 -2.21 0.00 0.00 174.62 175.63 2d9t n GLU 65 N 3.02 3.70 -1.93 7.08 2.13 -1.26 -4.85 120.64 128.53 2d9t n GLU 65 Ca -0.13 -4.39 -0.36 0.00 0.66 0.00 0.00 57.16 52.95 2d9t n GLU 65 Cb 0.59 -2.61 0.04 0.00 0.27 0.00 0.00 31.44 29.73 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 2.78 6.17 -1.68 4.31 0.00 -1.26 -5.02 120.51 125.80 2d9t n ALA 66 Ca 0.26 -4.04 -0.45 0.00 0.00 0.00 0.00 53.44 49.21 2d9t n ALA 66 Cb 0.38 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 2d9t n ALA 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2d9t n TRP 67 N -0.60 2.46 -3.84 0.00 7.02 -1.26 -4.98 117.44 116.25 2d9t n TRP 67 Ca 0.52 0.01 -0.12 0.00 -1.02 0.00 0.00 57.50 56.89 2d9t n TRP 67 Cb 0.41 -2.66 -0.13 0.00 -2.42 0.00 0.00 31.31 26.51 2d9t n TRP 67 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2d9t s VAL 68 N 2.41 -0.00 0.13 -0.99 1.01 -1.26 -5.14 120.40 116.56 2d9t s VAL 68 Ca 0.83 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 62.54 2d9t s VAL 68 Cb -0.59 -0.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.58 2d9t s VAL 68 CO 0.40 0.00 0.88 -0.60 0.00 0.00 0.00 175.10 175.78 2d9t s ARG 69 N 0.09 4.66 -0.00 2.72 3.00 -1.26 -5.06 118.95 123.10 2d9t s ARG 69 Ca -0.00 1.31 0.01 0.00 -1.00 0.00 0.00 55.73 56.05 2d9t s ARG 69 Cb -0.01 -3.33 -0.00 0.00 0.00 0.00 0.00 34.95 31.60 2d9t s ARG 69 CO -0.00 0.36 -0.04 0.34 0.00 0.00 0.00 175.30 175.96 2d9t s ASP 70 N -0.47 0.43 1.09 -2.12 2.15 -1.26 -5.16 116.67 111.33 2d9t s ASP 70 Ca 0.42 -0.08 -0.08 0.00 0.43 0.00 0.00 52.55 53.24 2d9t s ASP 70 Cb -0.23 -0.04 0.11 0.00 -0.30 0.00 0.00 42.92 42.46 2d9t s ASP 70 CO 0.28 0.04 0.41 -0.81 -0.17 0.00 0.00 175.17 174.92 2d9t n PRO 71 N 2.95 -1.82 -3.61 4.34 -0.04 -1.26 -5.10 135.00 130.46 2d9t n PRO 71 Ca -0.13 -0.65 -0.15 0.00 -0.04 0.00 0.00 63.50 62.53 2d9t n PRO 71 Cb 0.59 -0.61 -0.07 0.00 -0.04 0.00 0.00 33.50 33.37 2d9t n PRO 71 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9t s ASN 72 N -2.61 -0.72 0.29 3.54 4.22 -1.26 -5.04 114.94 113.35 2d9t s ASN 72 Ca 0.27 1.27 -0.01 0.00 -2.14 0.00 0.00 52.86 52.25 2d9t s ASN 72 Cb -0.03 1.25 0.65 0.00 1.28 0.00 0.00 41.25 44.40 2d9t s ASN 72 CO 0.20 -0.33 1.60 -1.28 -2.04 0.00 0.00 177.10 175.25 2d9t h SER 73 N 4.54 -0.40 0.00 3.54 0.87 -2.05 -3.45 113.55 116.60 2d9t h SER 73 Ca -0.29 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2d9t h SER 73 Cb 1.16 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.54 2d9t h SER 73 CO 0.13 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 176.76 2d9t n GLY 74 N -1.47 3.26 3.57 5.77 0.00 -1.26 -5.09 105.19 109.96 2d9t n GLY 74 Ca 0.20 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.62 2.88 -0.13 1.61 0.04 -1.26 -4.94 135.00 131.57 2d9t s PRO 75 Ca 0.00 0.83 -0.05 0.00 0.04 0.00 0.00 61.00 61.82 2d9t s PRO 75 Cb 0.00 -4.31 0.06 0.00 0.04 0.00 0.00 34.50 30.29 2d9t s PRO 75 CO 0.00 -2.42 0.27 0.45 0.04 0.00 0.00 177.00 175.33 2d9t s SER 76 N 7.25 0.17 0.32 6.66 0.15 -1.26 -5.16 113.70 121.84 2d9t s SER 76 Ca 0.69 0.60 -0.04 0.00 0.70 0.00 0.00 55.95 57.90 2d9t s SER 76 Cb -0.15 0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 64.77 2d9t s SER 76 CO 0.25 -0.22 0.58 -0.55 1.20 0.00 0.00 173.24 174.50 2d9t s SER 77 N 2.14 6.40 0.00 5.45 0.15 -1.26 -5.24 113.70 121.35 2d9t s SER 77 Ca -0.02 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2d9t s SER 77 Cb -0.12 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2d9t s SER 77 CO -0.09 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.70