#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 -0.25 -3.86 1.61 3.41 -1.26 -3.85 113.62 109.42 2d9t n SER 2 Ca 0.00 1.41 -0.27 0.00 -0.26 0.00 0.00 58.87 59.75 2d9t n SER 2 Cb 0.00 -0.45 -0.17 0.00 -0.26 0.00 0.00 64.21 63.33 2d9t n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9t s SER 3 N -5.16 2.62 0.00 4.04 0.01 -1.26 -5.02 113.70 108.94 2d9t s SER 3 Ca -0.12 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2d9t s SER 3 Cb 0.23 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2d9t s SER 3 CO 0.64 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.71 2d9t n GLY 4 N 4.93 2.01 0.28 3.44 0.00 -1.25 -4.95 105.19 109.64 2d9t n GLY 4 Ca -0.11 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2d9t n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9t h SER 5 N 0.00 -0.54 0.59 1.61 0.87 -1.95 -3.32 113.55 110.81 2d9t h SER 5 Ca 0.00 -0.08 -0.28 0.00 -1.23 0.00 0.00 61.79 60.20 2d9t h SER 5 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2d9t h SER 5 CO 0.00 -0.18 -1.44 0.77 -0.53 0.00 0.00 176.83 175.46 2d9t h SER 6 N -0.95 0.22 0.00 6.23 4.64 -2.00 -3.49 113.55 118.20 2d9t h SER 6 Ca -0.06 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2d9t h SER 6 Cb 0.59 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2d9t h SER 6 CO 0.11 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.94 2d9t n GLY 7 N 1.57 2.57 3.01 -0.77 0.00 -1.25 -5.06 105.19 105.26 2d9t n GLY 7 Ca -0.13 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 2.14 -0.06 1.61 2.47 -1.26 -4.82 119.74 119.82 2d9t s LYS 8 Ca 0.00 -0.77 -0.02 0.00 -1.56 0.00 0.00 55.97 53.62 2d9t s LYS 8 Cb 0.00 -2.34 -0.04 0.00 -1.46 0.00 0.00 37.83 34.00 2d9t s LYS 8 CO 0.00 -0.37 0.05 0.54 0.16 0.00 0.00 175.35 175.74 2d9t s VAL 9 N 1.42 4.66 0.47 4.02 0.11 -1.26 -5.12 120.40 124.70 2d9t s VAL 9 Ca 0.01 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2d9t s VAL 9 Cb -0.15 -3.04 0.01 0.00 -1.53 0.00 0.00 36.38 31.67 2d9t s VAL 9 CO -0.09 0.50 0.67 0.26 -3.33 0.00 0.00 175.10 173.11 2d9t s TRP 10 N -1.04 2.96 -0.01 1.54 0.52 -1.26 -5.13 118.94 116.52 2d9t s TRP 10 Ca 0.17 -0.07 -0.27 0.00 0.02 0.00 0.00 56.10 55.95 2d9t s TRP 10 Cb -0.12 -2.47 0.06 0.00 -1.15 0.00 0.00 33.47 29.79 2d9t s TRP 10 CO 0.07 -0.55 0.60 -1.59 0.02 0.00 0.00 176.95 175.51 2d9t s LYS 11 N -4.55 1.02 -0.46 4.98 -2.85 -1.26 -5.05 119.74 111.57 2d9t s LYS 11 Ca 0.53 0.07 -0.28 0.00 -1.00 0.00 0.00 55.97 55.30 2d9t s LYS 11 Cb -0.10 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2d9t s LYS 11 CO 0.36 -0.33 1.77 -1.25 0.10 0.00 0.00 175.35 176.00 2d9t s PRO 12 N -1.59 3.07 0.00 1.78 0.04 -1.26 -3.44 135.00 133.59 2d9t s PRO 12 Ca -0.10 1.01 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2d9t s PRO 12 Cb -0.01 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2d9t s PRO 12 CO 0.06 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.32 2d9t n GLY 13 N 5.49 1.39 2.75 0.56 0.00 -0.90 -5.01 105.19 109.48 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 -1.53 0.91 0.23 1.61 1.11 -1.22 -4.99 116.67 112.78 2d9t s ASP 14 Ca 0.00 0.01 -0.30 0.00 0.18 0.00 0.00 52.55 52.44 2d9t s ASP 14 Cb 0.00 -0.22 -0.10 0.00 1.07 0.00 0.00 42.92 43.67 2d9t s ASP 14 CO 0.00 -0.18 1.43 -1.61 1.18 0.00 0.00 175.17 175.99 2d9t s GLU 15 N 1.66 4.28 0.21 8.23 8.01 -1.26 -1.32 118.70 138.51 2d9t s GLU 15 Ca -0.01 2.26 -0.13 0.00 0.01 0.00 0.00 54.97 57.10 2d9t s GLU 15 Cb -0.13 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.56 2d9t s GLU 15 CO -0.03 -0.41 0.42 0.00 0.01 0.00 0.00 175.26 175.25 2d9t s PHE 17 N -3.97 3.18 -0.03 0.00 0.08 -0.37 0.19 117.98 117.06 2d9t s PHE 17 Ca 0.18 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.06 2d9t s PHE 17 Cb 0.01 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2d9t s PHE 17 CO 0.03 -0.30 -0.09 0.00 -0.10 0.00 0.00 175.22 174.76 2d9t s ALA 18 N 1.69 2.89 0.03 5.36 0.00 -0.70 -1.47 121.76 129.57 2d9t s ALA 18 Ca 0.06 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2d9t s ALA 18 Cb -0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2d9t s ALA 18 CO 0.08 0.58 0.92 -1.17 0.00 0.00 0.00 175.76 176.18 2d9t s LEU 19 N -1.06 4.41 0.66 0.00 2.96 -1.23 -1.84 118.68 122.58 2d9t s LEU 19 Ca 0.14 1.62 -0.15 0.00 -0.22 0.00 0.00 54.13 55.53 2d9t s LEU 19 Cb -0.11 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2d9t s LEU 19 CO 0.04 -0.16 1.11 -0.47 -1.32 0.00 0.00 176.35 175.55 2d9t s TYR 20 N 0.58 2.63 -1.81 5.38 5.04 -1.10 -4.85 117.35 123.23 2d9t s TYR 20 Ca 0.48 1.55 0.25 0.00 -2.44 0.00 0.00 57.07 56.90 2d9t s TYR 20 Cb -0.21 -3.16 0.43 0.00 0.35 0.00 0.00 41.96 39.37 2d9t s TYR 20 CO 0.27 -1.68 1.36 -2.67 -1.34 0.00 0.00 175.55 171.49 2d9t n TRP 21 N -2.45 0.00 0.10 4.97 4.27 -1.26 -1.08 117.44 121.99 2d9t n TRP 21 Ca 0.10 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.74 2d9t n TRP 21 Cb 0.52 -0.08 -0.03 0.00 -1.36 0.00 0.00 31.31 30.36 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 -0.48 2.47 0.00 -2.67 -0.58 -1.26 -4.74 120.64 113.39 2d9t n GLU 22 Ca 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2d9t n GLU 22 Cb 0.39 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 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 -1.43 3.65 -2.32 1.62 8.00 -1.26 -5.03 116.55 119.79 2d9t n ASP 23 Ca -0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 2d9t n ASP 23 Cb 0.11 0.48 0.01 0.00 -0.02 0.00 0.00 41.12 41.69 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 -1.43 -5.47 -4.35 -2.24 3.02 -0.24 -4.92 115.26 99.63 2d9t n ASN 24 Ca 0.00 -0.10 -0.32 0.00 -0.03 0.00 0.00 54.58 54.13 2d9t n ASN 24 Cb 0.25 -4.45 -0.15 0.00 -0.61 0.00 0.00 39.78 34.82 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 -5.15 2.34 0.20 3.52 1.02 -1.26 -4.72 119.74 115.69 2d9t s LYS 25 Ca 0.09 -0.86 -0.32 0.00 0.02 0.00 0.00 55.97 54.91 2d9t s LYS 25 Cb -0.04 -2.17 -0.12 0.00 -0.52 0.00 0.00 37.83 34.98 2d9t s LYS 25 CO 0.12 0.53 1.71 -0.06 -0.92 0.00 0.00 175.35 176.73 2d9t s PHE 26 N -0.52 2.89 0.02 3.18 0.08 -1.26 -2.70 117.98 119.66 2d9t s PHE 26 Ca 0.07 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.48 2d9t s PHE 26 Cb -0.11 -4.12 -0.02 0.00 -0.57 0.00 0.00 43.02 38.20 2d9t s PHE 26 CO 0.01 -4.24 -0.03 0.71 -0.10 0.00 0.00 175.22 171.57 2d9t s TYR 27 N 1.25 0.25 0.45 0.36 2.02 -0.77 -4.94 117.35 115.96 2d9t s TYR 27 Ca 0.75 -0.47 -0.23 0.00 -0.37 0.00 0.00 57.07 56.74 2d9t s TYR 27 Cb -0.49 -0.18 -0.10 0.00 -0.40 0.00 0.00 41.96 40.79 2d9t s TYR 27 CO 0.32 -0.17 0.87 0.54 -1.57 0.00 0.00 175.55 175.54 2d9t n ARG 28 N 1.75 1.06 -2.90 -0.62 1.74 -1.26 -1.71 116.66 114.72 2d9t n ARG 28 Ca -0.23 0.39 -0.02 0.00 -0.77 0.00 0.00 57.85 57.22 2d9t n ARG 28 Cb 0.55 -1.90 0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2d9t n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d9t n ALA 29 N -0.77 -1.61 -3.66 7.54 0.00 0.13 -1.08 120.51 121.06 2d9t n ALA 29 Ca 0.11 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.86 2d9t n ALA 29 Cb 0.40 0.35 -0.08 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.03 0.43 -0.39 0.00 2.12 0.13 0.17 118.70 119.14 2d9t s GLU 30 Ca 0.14 1.18 -0.43 0.00 0.36 0.00 0.00 54.97 56.21 2d9t s GLU 30 Cb -0.02 0.50 -0.18 0.00 0.26 0.00 0.00 34.13 34.70 2d9t s GLU 30 CO 0.03 -0.22 1.68 0.28 -0.54 0.00 0.00 175.26 176.49 2d9t n VAL 31 N 5.31 0.16 -0.10 3.70 0.31 -0.43 -2.04 118.33 125.25 2d9t n VAL 31 Ca -0.11 -0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.04 2d9t n VAL 31 Cb 0.50 -0.89 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 2d9t n VAL 31 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2d9t n GLU 32 N 4.76 0.52 -3.64 5.55 0.00 0.16 -2.11 120.64 125.89 2d9t n GLU 32 Ca 0.29 0.40 -0.03 0.00 0.00 0.00 0.00 57.16 57.82 2d9t n GLU 32 Cb 0.04 -1.60 -0.05 0.00 0.00 0.00 0.00 31.44 29.83 2d9t n GLU 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d9t s ALA 33 N -2.65 -1.99 0.68 4.31 0.00 -0.37 -4.67 121.76 117.05 2d9t s ALA 33 Ca -0.26 2.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.96 2d9t s ALA 33 Cb 0.06 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.54 2d9t s ALA 33 CO 0.41 -0.70 1.05 -0.51 0.00 0.00 0.00 175.76 176.01 2d9t s LEU 34 N 2.37 3.17 0.34 0.00 1.43 -1.26 -0.20 118.68 124.53 2d9t s LEU 34 Ca -0.08 1.60 -0.03 0.00 -1.03 0.00 0.00 54.13 54.59 2d9t s LEU 34 Cb -0.09 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 2d9t s LEU 34 CO -0.19 -1.34 0.59 -2.28 0.23 0.00 0.00 176.35 173.36 2d9t s HIS 35 N -3.03 3.50 0.02 0.29 5.65 -0.81 -4.85 115.29 116.05 2d9t s HIS 35 Ca 0.58 0.57 -0.14 0.00 0.25 0.00 0.00 55.06 56.32 2d9t s HIS 35 Cb -0.14 -2.06 -0.08 0.00 -1.18 0.00 0.00 32.58 29.12 2d9t s HIS 35 CO 0.54 0.09 1.19 0.77 -0.65 0.00 0.00 174.74 176.67 2d9t h SER 36 N 1.14 -0.43 -0.96 9.88 0.02 -1.97 -3.20 113.55 118.03 2d9t h SER 36 Ca -0.48 0.01 0.14 0.00 -0.84 0.00 0.00 61.79 60.62 2d9t h SER 36 Cb 1.20 0.11 -0.15 0.00 0.14 0.00 0.00 62.40 63.70 2d9t h SER 36 CO 0.64 -0.30 -0.42 0.28 -1.14 0.00 0.00 176.83 175.88 2d9t h SER 37 N -0.52 -1.56 0.00 3.07 0.02 -1.96 -3.46 113.55 109.15 2d9t h SER 37 Ca -0.05 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2d9t h SER 37 Cb 0.39 0.78 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2d9t h SER 37 CO 0.09 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2d9t n GLY 38 N -1.43 1.13 0.02 -3.77 0.00 -1.21 -5.04 105.19 94.89 2d9t n GLY 38 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.07 0.71 -4.26 1.61 0.00 -1.26 -4.97 117.12 108.87 2d9t n MET 39 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 57.70 57.58 2d9t n MET 39 Cb 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 33.22 32.03 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 -2.09 0.56 -0.13 3.17 -4.23 -1.26 -2.44 115.64 109.23 2d9t s THR 40 Ca -0.05 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.29 2d9t s THR 40 Cb 0.01 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.56 2d9t s THR 40 CO 0.11 -0.26 0.47 0.00 -0.54 0.00 0.00 174.62 174.40 2d9t s ALA 41 N -3.74 -1.18 -0.30 3.99 0.00 -0.97 -1.93 121.76 117.63 2d9t s ALA 41 Ca 0.30 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 2d9t s ALA 41 Cb 0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 2d9t s ALA 41 CO 0.08 -0.25 1.36 0.08 0.00 0.00 0.00 175.76 177.03 2d9t s VAL 42 N -0.28 4.05 0.04 0.00 1.01 0.72 -3.30 120.40 122.64 2d9t s VAL 42 Ca -0.04 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.20 2d9t s VAL 42 Cb -0.03 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2d9t s VAL 42 CO 0.03 -0.47 -0.24 0.68 0.00 0.00 0.00 175.10 175.09 2d9t s VAL 43 N 4.60 2.30 -0.19 2.92 -7.23 -1.15 0.40 120.40 122.05 2d9t s VAL 43 Ca 0.59 -1.33 -0.05 0.00 -1.81 0.00 0.00 61.98 59.38 2d9t s VAL 43 Cb -0.18 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2d9t s VAL 43 CO 0.25 0.37 0.01 -0.75 -0.31 0.00 0.00 175.10 174.67 2d9t s LYS 44 N -1.26 3.69 0.58 4.82 2.20 -0.87 -2.26 119.74 126.65 2d9t s LYS 44 Ca 0.12 -0.49 -0.18 0.00 -0.36 0.00 0.00 55.97 55.07 2d9t s LYS 44 Cb -0.10 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2d9t s LYS 44 CO 0.03 0.08 1.11 -0.06 -0.36 0.00 0.00 175.35 176.15 2d9t s PHE 45 N 0.82 2.71 -0.61 4.03 0.08 -0.95 0.20 117.98 124.26 2d9t s PHE 45 Ca 0.01 1.55 0.22 0.00 0.12 0.00 0.00 56.93 58.82 2d9t s PHE 45 Cb -0.14 -3.20 -0.16 0.00 -0.57 0.00 0.00 43.02 38.94 2d9t s PHE 45 CO 0.02 -1.51 0.83 2.41 -0.10 0.00 0.00 175.22 176.88 2d9t n THR 46 N -1.72 0.05 -0.08 0.64 -1.04 -0.24 -2.60 114.28 109.30 2d9t n THR 46 Ca 0.11 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 61.78 2d9t n THR 46 Cb 0.52 0.46 -0.05 0.00 -1.82 0.00 0.00 70.33 69.44 2d9t n THR 46 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2d9t h ASP 47 N 0.00 0.44 0.00 8.00 3.58 -1.93 -3.42 116.42 123.09 2d9t h ASP 47 Ca 0.00 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2d9t h ASP 47 Cb 0.71 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2d9t h ASP 47 CO 0.00 0.72 -0.81 -1.22 -2.88 0.00 0.00 179.24 175.05 2d9t n TYR 48 N -4.57 0.00 0.00 0.28 4.02 -1.26 -5.08 117.16 110.55 2d9t n TYR 48 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2d9t n TYR 48 Cb 0.30 0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 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 2.81 1.12 3.66 2.72 0.00 -1.07 -5.06 105.19 109.37 2d9t n GLY 49 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 4.98 0.20 1.61 4.22 -1.26 -4.83 114.94 117.87 2d9t s ASN 50 Ca 0.00 -0.04 -0.17 0.00 -2.14 0.00 0.00 52.86 50.51 2d9t s ASN 50 Cb 0.00 -1.27 -0.08 0.00 1.28 0.00 0.00 41.25 41.18 2d9t s ASN 50 CO 0.00 0.29 0.66 -0.31 -2.04 0.00 0.00 177.10 175.69 2d9t s TYR 51 N -1.05 3.60 -0.24 1.54 2.02 -1.26 -2.25 117.35 119.71 2d9t s TYR 51 Ca 0.18 1.24 -0.21 0.00 -0.37 0.00 0.00 57.07 57.92 2d9t s TYR 51 Cb -0.11 -2.51 0.06 0.00 -0.40 0.00 0.00 41.96 39.00 2d9t s TYR 51 CO 0.09 0.35 0.62 -1.21 -1.57 0.00 0.00 175.55 173.83 2d9t s GLU 52 N -2.08 0.71 -0.38 -0.62 0.41 -0.96 -5.02 118.70 110.76 2d9t s GLU 52 Ca 0.42 0.91 -0.28 0.00 -0.41 0.00 0.00 54.97 55.61 2d9t s GLU 52 Cb -0.15 0.31 0.02 0.00 -1.78 0.00 0.00 34.13 32.53 2d9t s GLU 52 CO 0.20 -0.10 1.03 -2.00 -0.49 0.00 0.00 175.26 173.90 2d9t s GLU 53 N 0.53 3.88 0.06 1.61 2.12 -1.26 -2.92 118.70 122.72 2d9t s GLU 53 Ca -0.02 0.73 0.06 0.00 0.36 0.00 0.00 54.97 56.11 2d9t s GLU 53 Cb -0.05 -3.81 -0.03 0.00 0.26 0.00 0.00 34.13 30.51 2d9t s GLU 53 CO -0.02 -1.05 -0.17 0.08 -0.54 0.00 0.00 175.26 173.56 2d9t s VAL 54 N 3.79 1.36 0.32 3.70 1.01 -1.21 -4.98 120.40 124.40 2d9t s VAL 54 Ca 0.43 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2d9t s VAL 54 Cb -0.11 -1.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.93 2d9t s VAL 54 CO 0.21 -0.02 1.27 -0.76 0.00 0.00 0.00 175.10 175.80 2d9t s LEU 55 N -1.45 4.45 0.63 3.92 1.43 -1.26 -2.30 118.68 124.10 2d9t s LEU 55 Ca 0.03 2.61 0.38 0.00 -1.03 0.00 0.00 54.13 56.12 2d9t s LEU 55 Cb -0.09 -3.64 2.16 0.00 0.03 0.00 0.00 46.19 44.65 2d9t s LEU 55 CO 0.02 -0.46 2.32 -0.07 0.23 0.00 0.00 176.35 178.39 2d9t h LEU 56 N 3.51 0.00 -0.06 1.79 3.38 -1.82 0.17 115.31 122.29 2d9t h LEU 56 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2d9t h LEU 56 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d9t h LEU 56 CO 0.66 0.00 -0.04 -0.24 0.09 0.00 0.00 178.44 178.91 2d9t n SER 57 N -3.40 0.13 -0.82 -0.43 2.88 -1.26 -3.06 113.62 107.65 2d9t n SER 57 Ca -0.03 -0.23 0.07 0.00 -1.33 0.00 0.00 58.87 57.35 2d9t n SER 57 Cb 0.08 -0.23 0.22 0.00 -0.75 0.00 0.00 64.21 63.53 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 -1.22 3.51 -4.41 -3.46 4.13 0.61 -4.96 115.26 109.46 2d9t n ASN 58 Ca 0.14 -2.53 -0.33 0.00 1.68 0.00 0.00 54.58 53.54 2d9t n ASN 58 Cb 0.26 -0.41 -0.14 0.00 -1.54 0.00 0.00 39.78 37.95 2d9t n ASN 58 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2d9t s ILE 59 N -1.95 3.18 -0.06 2.41 1.01 -1.17 -3.49 121.20 121.12 2d9t s ILE 59 Ca 0.34 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2d9t s ILE 59 Cb 0.24 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2d9t s ILE 59 CO 0.13 0.53 -0.09 -0.54 0.00 0.00 0.00 174.94 174.97 2d9t s LYS 60 N 0.13 2.70 -0.32 2.79 -0.14 -0.54 -4.93 119.74 119.42 2d9t s LYS 60 Ca -0.06 -0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 53.68 2d9t s LYS 60 Cb -0.15 -2.54 -0.01 0.00 -1.68 0.00 0.00 37.83 33.45 2d9t s LYS 60 CO 0.04 0.65 1.68 -1.25 -0.76 0.00 0.00 175.35 175.71 2d9t s PRO 61 N -0.77 3.48 0.35 -1.68 0.04 -1.26 -1.24 135.00 133.92 2d9t s PRO 61 Ca 0.12 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 2d9t s PRO 61 Cb -0.11 -4.13 -0.10 0.00 0.04 0.00 0.00 34.50 30.20 2d9t s PRO 61 CO 0.01 -1.68 0.96 0.54 0.04 0.00 0.00 177.00 176.87 2d9t s VAL 62 N 6.25 4.17 -0.07 -0.36 0.11 -1.26 -4.95 120.40 124.29 2d9t s VAL 62 Ca 0.74 1.69 -0.30 0.00 -2.93 0.00 0.00 61.98 61.19 2d9t s VAL 62 Cb -0.21 -3.89 -0.04 0.00 -1.53 0.00 0.00 36.38 30.71 2d9t s VAL 62 CO 0.33 0.04 1.43 -1.58 -3.33 0.00 0.00 175.10 171.99 2d9t s GLN 63 N -2.32 4.23 0.04 1.54 0.74 -1.26 -4.88 119.66 117.76 2d9t s GLN 63 Ca 0.53 1.93 -0.01 0.00 0.05 0.00 0.00 55.36 57.87 2d9t s GLN 63 Cb -0.17 -3.77 -0.00 0.00 1.10 0.00 0.00 33.01 30.16 2d9t s GLN 63 CO 0.22 -0.70 -0.01 0.25 -0.55 0.00 0.00 175.29 174.50 2d9t n THR 64 N 5.16 0.65 -3.66 -0.34 -2.24 -1.26 -4.95 114.28 107.64 2d9t n THR 64 Ca 0.15 0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.78 2d9t n THR 64 Cb 0.44 -1.35 -0.08 0.00 -2.10 0.00 0.00 70.33 67.23 2d9t n THR 64 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2d9t s GLU 65 N -1.55 2.86 -0.52 -0.78 8.01 -1.26 -4.94 118.70 120.52 2d9t s GLU 65 Ca -0.01 -2.76 -0.03 0.00 0.01 0.00 0.00 54.97 52.19 2d9t s GLU 65 Cb 0.00 -3.85 0.18 0.00 -4.31 0.00 0.00 34.13 26.15 2d9t s GLU 65 CO 0.02 -1.21 2.43 0.00 0.01 0.00 0.00 175.26 176.51 2d9t n ALA 66 N 3.17 6.20 -1.28 5.21 0.00 -1.26 -4.97 120.51 127.58 2d9t n ALA 66 Ca 0.12 -3.01 -0.54 0.00 0.00 0.00 0.00 53.44 50.02 2d9t n ALA 66 Cb 0.38 -1.94 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 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 0.36 0.99 -3.64 0.00 4.27 -1.26 -4.87 117.44 113.28 2d9t n TRP 67 Ca 0.47 0.66 -0.37 0.00 -3.89 0.00 0.00 57.50 54.37 2d9t n TRP 67 Cb 0.51 -2.25 -0.10 0.00 -1.36 0.00 0.00 31.31 28.11 2d9t n TRP 67 CO 0.00 0.00 0.00 0.14 -2.29 0.00 0.00 177.69 175.54 2d9t s VAL 68 N 6.55 5.27 -0.12 -1.67 -7.23 -1.26 -4.97 120.40 116.98 2d9t s VAL 68 Ca 1.21 0.15 -0.13 0.00 -1.81 0.00 0.00 61.98 61.40 2d9t s VAL 68 Cb -1.40 -3.48 -0.26 0.00 0.56 0.00 0.00 36.38 31.79 2d9t s VAL 68 CO 0.60 0.30 0.45 -0.09 -0.31 0.00 0.00 175.10 176.05 2d9t h ARG 69 N 7.92 0.23 -6.07 4.82 2.43 -2.06 -3.47 114.38 118.19 2d9t h ARG 69 Ca -0.37 -0.40 -0.57 0.00 -0.81 0.00 0.00 59.98 57.83 2d9t h ARG 69 Cb 1.18 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2d9t h ARG 69 CO 0.60 1.19 -0.41 -0.51 -1.51 0.00 0.00 179.97 179.33 2d9t s ASP 70 N -7.04 6.39 1.19 -3.80 1.11 -1.26 -5.11 116.67 108.15 2d9t s ASP 70 Ca -0.22 0.35 -0.16 0.00 0.18 0.00 0.00 52.55 52.70 2d9t s ASP 70 Cb 0.06 -1.99 0.23 0.00 1.07 0.00 0.00 42.92 42.29 2d9t s ASP 70 CO 0.75 0.07 0.82 -0.81 1.18 0.00 0.00 175.17 177.18 2d9t n PRO 71 N -0.18 -2.63 -0.08 8.23 -0.04 -1.26 -5.05 135.00 133.99 2d9t n PRO 71 Ca -0.05 -1.31 -0.08 0.00 -0.04 0.00 0.00 63.50 62.02 2d9t n PRO 71 Cb 0.52 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 2d9t n PRO 71 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d9t n ASN 72 N -4.41 1.86 -4.72 3.54 4.13 -1.26 -4.96 115.26 109.43 2d9t n ASN 72 Ca 0.11 0.31 -0.42 0.00 1.68 0.00 0.00 54.58 56.27 2d9t n ASN 72 Cb 0.44 -0.70 -0.03 0.00 -1.54 0.00 0.00 39.78 37.95 2d9t n ASN 72 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2d9t s SER 73 N -5.92 6.61 0.00 6.41 0.01 -1.26 -4.94 113.70 114.61 2d9t s SER 73 Ca -0.26 2.61 0.00 0.00 1.31 0.00 0.00 55.95 59.61 2d9t s SER 73 Cb 0.04 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2d9t s SER 73 CO 0.39 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2d9t n GLY 74 N 3.40 0.86 3.72 3.44 0.00 -1.26 -5.11 105.19 110.23 2d9t n GLY 74 Ca 0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 0.50 1.27 -0.04 1.61 0.04 -1.26 -5.06 135.00 132.07 2d9t s PRO 75 Ca 0.00 0.82 0.03 0.00 0.04 0.00 0.00 61.00 61.89 2d9t s PRO 75 Cb 0.00 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2d9t s PRO 75 CO 0.00 -2.23 -0.11 -1.54 0.04 0.00 0.00 177.00 173.16 2d9t s SER 76 N -3.43 4.30 -0.29 6.66 1.04 -1.26 -5.11 113.70 115.61 2d9t s SER 76 Ca 0.63 -0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.72 2d9t s SER 76 Cb -0.18 -0.96 0.15 0.00 0.10 0.00 0.00 66.02 65.13 2d9t s SER 76 CO 0.57 0.33 1.03 -0.94 0.98 0.00 0.00 173.24 175.21 2d9t s SER 77 N -0.96 -0.45 0.00 7.02 1.04 -1.26 -5.34 113.70 113.76 2d9t s SER 77 Ca 0.13 0.75 0.14 0.00 0.48 0.00 0.00 55.95 57.45 2d9t s SER 77 Cb -0.11 1.07 0.85 0.00 0.10 0.00 0.00 66.02 67.93 2d9t s SER 77 CO 0.03 -0.12 1.27 0.61 0.98 0.00 0.00 173.24 176.01