#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 0.30 -4.82 1.61 7.64 -1.26 -5.00 113.62 112.09 2d9t n SER 2 Ca 0.00 0.94 -0.22 0.00 1.01 0.00 0.00 58.87 60.60 2d9t n SER 2 Cb 0.00 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 61.90 2d9t n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9t s SER 3 N -0.91 5.23 -0.20 6.43 1.04 -1.26 -4.91 113.70 119.13 2d9t s SER 3 Ca 0.65 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 2d9t s SER 3 Cb -0.55 -1.02 0.02 0.00 0.10 0.00 0.00 66.02 64.57 2d9t s SER 3 CO 0.56 -0.27 0.08 0.61 0.98 0.00 0.00 173.24 175.20 2d9t n GLY 4 N -1.29 -4.33 3.50 7.32 0.00 -1.26 -4.87 105.19 104.26 2d9t n GLY 4 Ca -0.03 0.73 -0.45 0.00 0.00 0.00 0.00 46.02 46.26 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 0.86 0.00 -0.32 1.61 7.64 -1.26 -4.84 113.62 117.32 2d9t n SER 5 Ca -0.14 1.11 -0.12 0.00 1.01 0.00 0.00 58.87 60.74 2d9t n SER 5 Cb 0.21 -1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 2d9t n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d9t h SER 6 N 1.42 -2.03 0.00 6.43 0.02 -2.00 -3.23 113.55 114.17 2d9t h SER 6 Ca -0.36 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2d9t h SER 6 Cb 1.39 0.88 0.00 0.00 0.14 0.00 0.00 62.40 64.80 2d9t h SER 6 CO 0.58 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2d9t n GLY 7 N -1.29 -0.37 3.61 -3.77 0.00 -1.26 -4.92 105.19 97.20 2d9t n GLY 7 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 0.80 -0.02 1.61 2.47 -1.22 -5.17 119.74 118.21 2d9t s LYS 8 Ca 0.00 0.75 0.04 0.00 -1.56 0.00 0.00 55.97 55.20 2d9t s LYS 8 Cb 0.00 0.39 -0.01 0.00 -1.46 0.00 0.00 37.83 36.75 2d9t s LYS 8 CO 0.00 -0.14 -0.15 0.08 0.16 0.00 0.00 175.35 175.31 2d9t s VAL 9 N 0.00 1.16 0.63 4.02 1.01 -1.26 -4.83 120.40 121.12 2d9t s VAL 9 Ca -0.01 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2d9t s VAL 9 Cb -0.04 -0.97 0.11 0.00 0.00 0.00 0.00 36.38 35.48 2d9t s VAL 9 CO 0.01 0.33 0.87 0.79 0.00 0.00 0.00 175.10 177.10 2d9t n TRP 10 N 2.79 -2.48 -3.52 5.22 7.02 -1.26 -5.07 117.44 120.14 2d9t n TRP 10 Ca -0.15 -2.03 -0.13 0.00 -1.02 0.00 0.00 57.50 54.17 2d9t n TRP 10 Cb 0.55 -0.61 -0.05 0.00 -2.42 0.00 0.00 31.31 28.78 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 -4.79 0.90 -0.48 -0.99 -2.85 -1.26 -5.07 119.74 105.20 2d9t s LYS 11 Ca 0.63 0.03 -0.27 0.00 -1.00 0.00 0.00 55.97 55.36 2d9t s LYS 11 Cb -0.05 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2d9t s LYS 11 CO 0.41 -0.32 1.78 -1.25 0.10 0.00 0.00 175.35 176.07 2d9t s PRO 12 N -1.83 3.00 0.00 1.78 0.04 -1.26 -3.19 135.00 133.55 2d9t s PRO 12 Ca -0.04 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2d9t s PRO 12 Cb -0.00 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2d9t s PRO 12 CO 0.01 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.19 2d9t n GLY 13 N 5.52 1.84 3.03 0.56 0.00 0.23 -4.98 105.19 111.40 2d9t n GLY 13 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 2.30 0.12 1.61 1.11 -1.19 -4.94 116.67 113.68 2d9t s ASP 14 Ca 0.00 -0.39 -0.31 0.00 0.18 0.00 0.00 52.55 52.03 2d9t s ASP 14 Cb 0.00 -1.02 -0.09 0.00 1.07 0.00 0.00 42.92 42.89 2d9t s ASP 14 CO 0.00 -0.00 1.50 -1.83 1.18 0.00 0.00 175.17 176.02 2d9t s GLU 15 N 1.05 4.26 0.20 8.23 -1.05 -1.26 -1.25 118.70 128.88 2d9t s GLU 15 Ca -0.06 2.22 -0.03 0.00 -0.15 0.00 0.00 54.97 56.96 2d9t s GLU 15 Cb -0.15 -3.28 0.01 0.00 -0.44 0.00 0.00 34.13 30.28 2d9t s GLU 15 CO -0.02 -0.56 0.32 0.00 0.95 0.00 0.00 175.26 175.95 2d9t s PHE 17 N -4.19 2.99 -0.09 0.00 0.08 -0.69 0.12 117.98 116.19 2d9t s PHE 17 Ca 0.14 -1.82 0.00 0.00 0.12 0.00 0.00 56.93 55.38 2d9t s PHE 17 Cb -0.01 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2d9t s PHE 17 CO 0.10 -0.81 -0.09 0.00 -0.10 0.00 0.00 175.22 174.33 2d9t s ALA 18 N 1.24 2.85 0.26 5.36 0.00 -0.50 -1.64 121.76 129.34 2d9t s ALA 18 Ca -0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 2d9t s ALA 18 Cb -0.16 -1.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 2d9t s ALA 18 CO -0.09 0.43 1.17 -1.17 0.00 0.00 0.00 175.76 176.11 2d9t s LEU 19 N -0.33 4.50 0.89 0.00 2.96 -1.20 -2.31 118.68 123.19 2d9t s LEU 19 Ca 0.04 2.35 -0.12 0.00 -0.22 0.00 0.00 54.13 56.19 2d9t s LEU 19 Cb -0.13 -3.63 0.12 0.00 0.50 0.00 0.00 46.19 43.06 2d9t s LEU 19 CO 0.02 -0.29 1.09 -0.47 -1.32 0.00 0.00 176.35 175.39 2d9t s TYR 20 N -0.83 2.40 -1.39 5.38 5.04 -0.62 -4.86 117.35 122.47 2d9t s TYR 20 Ca 0.48 1.21 0.18 0.00 -2.44 0.00 0.00 57.07 56.49 2d9t s TYR 20 Cb -0.34 -3.17 -0.06 0.00 0.35 0.00 0.00 41.96 38.74 2d9t s TYR 20 CO 0.42 -2.32 0.87 -2.67 -1.34 0.00 0.00 175.55 170.51 2d9t n TRP 21 N -3.82 0.00 0.06 4.97 4.27 -1.26 -2.66 117.44 119.00 2d9t n TRP 21 Ca 0.07 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.68 2d9t n TRP 21 Cb 0.56 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.50 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 -0.51 5.92 0.00 -2.67 1.02 -1.26 -4.75 120.64 118.39 2d9t n GLU 22 Ca 0.06 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2d9t n GLU 22 Cb 0.34 -0.60 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2d9t n GLU 22 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2d9t n ASP 23 N -0.93 3.09 -1.43 1.62 8.00 -1.26 -5.03 116.55 120.61 2d9t n ASP 23 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2d9t n ASP 23 Cb 0.02 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.44 -4.07 -4.55 -2.24 3.02 -1.09 -4.94 115.26 99.95 2d9t n ASN 24 Ca 0.00 0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 2d9t n ASN 24 Cb 0.31 -3.22 -0.10 0.00 -0.61 0.00 0.00 39.78 36.16 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 -4.52 2.03 -0.05 3.52 1.02 -1.26 -4.73 119.74 115.75 2d9t s LYS 25 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 2d9t s LYS 25 Cb 0.00 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 2d9t s LYS 25 CO 0.00 0.50 1.34 -0.06 -0.92 0.00 0.00 175.35 176.21 2d9t s PHE 26 N -1.19 2.85 0.01 3.18 0.08 -1.26 -1.59 117.98 120.06 2d9t s PHE 26 Ca 0.20 0.90 0.03 0.00 0.12 0.00 0.00 56.93 58.18 2d9t s PHE 26 Cb -0.11 -3.59 -0.01 0.00 -0.57 0.00 0.00 43.02 38.74 2d9t s PHE 26 CO 0.12 -2.13 -0.08 0.71 -0.10 0.00 0.00 175.22 173.74 2d9t s TYR 27 N 2.74 0.72 0.53 0.36 2.02 -0.98 -4.95 117.35 117.78 2d9t s TYR 27 Ca 0.61 -0.21 -0.20 0.00 -0.37 0.00 0.00 57.07 56.90 2d9t s TYR 27 Cb -0.28 -0.45 -0.09 0.00 -0.40 0.00 0.00 41.96 40.74 2d9t s TYR 27 CO 0.23 -0.02 0.66 -2.13 -1.57 0.00 0.00 175.55 172.73 2d9t n ARG 28 N 2.56 0.70 -2.88 -0.62 3.00 -1.26 -1.41 116.66 116.75 2d9t n ARG 28 Ca -0.15 0.26 -0.02 0.00 -0.00 0.00 0.00 57.85 57.94 2d9t n ARG 28 Cb 0.57 -1.79 0.01 0.00 0.00 0.00 0.00 32.46 31.25 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 -1.39 -1.57 -3.58 5.13 0.00 0.32 -3.34 120.51 116.07 2d9t n ALA 29 Ca 0.12 -0.63 -0.15 0.00 0.00 0.00 0.00 53.44 52.78 2d9t n ALA 29 Cb 0.45 0.36 -0.13 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 0.16 -0.57 0.00 2.12 -0.41 -0.15 118.70 117.83 2d9t s GLU 30 Ca 0.13 0.52 -0.35 0.00 0.36 0.00 0.00 54.97 55.64 2d9t s GLU 30 Cb -0.02 -0.51 -0.15 0.00 0.26 0.00 0.00 34.13 33.72 2d9t s GLU 30 CO 0.04 -0.44 2.34 0.28 -0.54 0.00 0.00 175.26 176.93 2d9t n VAL 31 N 5.34 0.06 -0.01 3.70 0.31 -0.38 -2.46 118.33 124.89 2d9t n VAL 31 Ca -0.06 -0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 63.98 2d9t n VAL 31 Cb 0.50 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 32.10 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 12.54 -0.10 -2.33 5.55 4.22 -0.46 0.65 114.58 134.65 2d9t h GLU 32 Ca -0.17 0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.20 2d9t h GLU 32 Cb 1.33 0.02 -0.22 0.00 0.50 0.00 0.00 28.75 30.38 2d9t h GLU 32 CO 1.15 0.34 -0.04 0.00 -2.18 0.00 0.00 179.01 178.27 2d9t s ALA 33 N -2.95 -1.44 0.46 2.92 0.00 -0.79 -4.49 121.76 115.48 2d9t s ALA 33 Ca -0.10 1.67 -0.03 0.00 0.00 0.00 0.00 51.96 53.50 2d9t s ALA 33 Cb -0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2d9t s ALA 33 CO 0.37 -0.28 0.73 -0.51 0.00 0.00 0.00 175.76 176.07 2d9t s LEU 34 N 0.42 3.66 -0.11 0.00 1.43 -1.26 -0.41 118.68 122.42 2d9t s LEU 34 Ca -0.01 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 2d9t s LEU 34 Cb -0.04 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2d9t s LEU 34 CO -0.01 -0.60 0.28 -2.28 0.23 0.00 0.00 176.35 173.97 2d9t s HIS 35 N -2.65 3.57 0.10 0.29 5.65 -1.01 -4.89 115.29 116.35 2d9t s HIS 35 Ca 0.47 0.68 -0.27 0.00 0.25 0.00 0.00 55.06 56.19 2d9t s HIS 35 Cb -0.10 -2.22 -0.10 0.00 -1.18 0.00 0.00 32.58 28.98 2d9t s HIS 35 CO 0.42 0.48 1.45 1.03 -0.65 0.00 0.00 174.74 177.47 2d9t h SER 36 N 5.69 -1.48 -0.87 9.88 0.87 -1.98 -1.30 113.55 124.36 2d9t h SER 36 Ca -0.48 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2d9t h SER 36 Cb 1.20 0.60 -0.16 0.00 -0.44 0.00 0.00 62.40 63.59 2d9t h SER 36 CO 0.67 -0.36 -0.23 0.28 -0.53 0.00 0.00 176.83 176.67 2d9t h SER 37 N -0.39 -0.84 0.00 6.23 0.02 -1.95 -3.46 113.55 113.17 2d9t h SER 37 Ca 0.05 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2d9t h SER 37 Cb 0.51 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2d9t h SER 37 CO -0.44 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 175.58 2d9t n GLY 38 N -1.55 0.74 1.29 -3.77 0.00 -0.49 -5.06 105.19 96.34 2d9t n GLY 38 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.04 1.61 2.81 -1.26 -5.01 117.12 111.23 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 -0.35 -0.06 0.00 -0.71 0.00 0.00 33.22 32.09 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 -1.94 2.60 -0.14 2.03 -4.23 -1.26 -1.79 115.64 110.90 2d9t s THR 40 Ca 0.00 -1.65 -0.19 0.00 -1.18 0.00 0.00 61.69 58.66 2d9t s THR 40 Cb 0.00 -2.98 0.05 0.00 1.34 0.00 0.00 72.50 70.90 2d9t s THR 40 CO 0.00 -0.07 0.51 0.00 -0.54 0.00 0.00 174.62 174.52 2d9t s ALA 41 N -2.52 -1.27 -0.32 3.99 0.00 -0.83 -2.40 121.76 118.41 2d9t s ALA 41 Ca 0.41 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 2d9t s ALA 41 Cb 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2d9t s ALA 41 CO 0.23 -0.27 1.18 0.08 0.00 0.00 0.00 175.76 176.99 2d9t s VAL 42 N -0.26 4.32 0.03 0.00 1.01 0.45 -3.13 120.40 122.82 2d9t s VAL 42 Ca -0.04 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.50 2d9t s VAL 42 Cb -0.03 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2d9t s VAL 42 CO 0.03 -0.52 -0.18 0.68 0.00 0.00 0.00 175.10 175.11 2d9t s VAL 43 N 4.04 2.80 -0.20 2.92 -7.23 -1.16 0.30 120.40 121.86 2d9t s VAL 43 Ca 0.50 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.47 2d9t s VAL 43 Cb -0.14 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2d9t s VAL 43 CO 0.20 0.36 0.03 -0.75 -0.31 0.00 0.00 175.10 174.63 2d9t s LYS 44 N -1.36 3.75 -0.16 4.82 2.20 -1.03 -1.22 119.74 126.74 2d9t s LYS 44 Ca 0.14 -0.46 -0.27 0.00 -0.36 0.00 0.00 55.97 55.02 2d9t s LYS 44 Cb -0.10 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2d9t s LYS 44 CO 0.05 0.09 0.92 -0.06 -0.36 0.00 0.00 175.35 175.99 2d9t s PHE 45 N 0.83 3.43 0.39 4.03 0.08 -0.75 -1.29 117.98 124.70 2d9t s PHE 45 Ca 0.02 1.40 0.09 0.00 0.12 0.00 0.00 56.93 58.55 2d9t s PHE 45 Cb -0.14 -3.11 0.78 0.00 -0.57 0.00 0.00 43.02 39.98 2d9t s PHE 45 CO 0.02 -0.28 1.94 0.00 -0.10 0.00 0.00 175.22 176.80 2d9t h THR 46 N 5.21 1.16 -0.96 0.64 1.03 -1.90 0.77 112.91 118.86 2d9t h THR 46 Ca -0.28 -0.67 0.14 0.00 -0.01 0.00 0.00 66.41 65.59 2d9t h THR 46 Cb 1.12 1.07 -0.15 0.00 -1.07 0.00 0.00 68.15 69.12 2d9t h THR 46 CO 0.87 0.22 -0.41 0.47 -0.01 0.00 0.00 175.52 176.66 2d9t n ASP 47 N -4.31 -0.69 0.00 0.00 9.92 -1.26 -4.02 116.55 116.19 2d9t n ASP 47 Ca 0.00 1.68 0.00 0.00 -0.53 0.00 0.00 54.79 55.94 2d9t n ASP 47 Cb 0.23 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 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 -5.38 0.00 0.00 1.24 4.02 -1.17 -5.07 117.16 110.80 2d9t n TYR 48 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2d9t n TYR 48 Cb 0.36 0.02 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 2.98 1.17 3.62 2.72 0.00 0.27 -5.05 105.19 110.90 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 4.80 0.19 1.61 4.22 -1.23 -4.81 114.94 117.71 2d9t s ASN 50 Ca 0.00 -0.06 -0.25 0.00 -2.14 0.00 0.00 52.86 50.41 2d9t s ASN 50 Cb 0.00 -1.19 -0.08 0.00 1.28 0.00 0.00 41.25 41.26 2d9t s ASN 50 CO 0.00 0.31 0.80 -0.31 -2.04 0.00 0.00 177.10 175.86 2d9t s TYR 51 N -0.97 3.88 -0.06 1.54 2.02 -1.26 -1.81 117.35 120.70 2d9t s TYR 51 Ca 0.16 1.65 -0.02 0.00 -0.37 0.00 0.00 57.07 58.49 2d9t s TYR 51 Cb -0.11 -2.78 0.04 0.00 -0.40 0.00 0.00 41.96 38.70 2d9t s TYR 51 CO 0.06 0.47 0.12 -1.21 -1.57 0.00 0.00 175.55 173.43 2d9t s GLU 52 N -1.29 0.07 -0.43 -0.62 0.41 -0.35 -4.98 118.70 111.50 2d9t s GLU 52 Ca 0.38 0.32 -0.28 0.00 -0.41 0.00 0.00 54.97 54.98 2d9t s GLU 52 Cb -0.22 -0.18 0.01 0.00 -1.78 0.00 0.00 34.13 31.95 2d9t s GLU 52 CO 0.26 -0.16 1.49 -2.00 -0.49 0.00 0.00 175.26 174.36 2d9t s GLU 53 N 1.09 3.45 0.03 1.61 2.12 -1.26 -3.00 118.70 122.74 2d9t s GLU 53 Ca -0.09 0.91 0.05 0.00 0.36 0.00 0.00 54.97 56.20 2d9t s GLU 53 Cb -0.11 -4.08 -0.02 0.00 0.26 0.00 0.00 34.13 30.17 2d9t s GLU 53 CO -0.05 -1.72 -0.15 0.08 -0.54 0.00 0.00 175.26 172.88 2d9t s VAL 54 N 5.91 1.17 0.44 3.70 1.01 -1.19 -4.99 120.40 126.47 2d9t s VAL 54 Ca 0.63 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 61.38 2d9t s VAL 54 Cb -0.14 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.11 2d9t s VAL 54 CO 0.31 0.06 1.22 -0.76 0.00 0.00 0.00 175.10 175.92 2d9t s LEU 55 N -1.07 4.08 0.51 3.92 1.43 -1.26 -1.96 118.68 124.34 2d9t s LEU 55 Ca 0.03 2.44 0.23 0.00 -1.03 0.00 0.00 54.13 55.80 2d9t s LEU 55 Cb -0.08 -4.12 1.38 0.00 0.03 0.00 0.00 46.19 43.40 2d9t s LEU 55 CO 0.01 -0.91 2.09 -0.07 0.23 0.00 0.00 176.35 177.70 2d9t h LEU 56 N 2.26 0.00 -0.25 1.79 3.38 -1.68 -0.71 115.31 120.12 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 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2d9t h LEU 56 CO 0.61 0.11 0.00 -1.20 0.09 0.00 0.00 178.44 178.05 2d9t n SER 57 N -3.93 0.37 -1.69 -0.43 7.64 -1.26 -2.54 113.62 111.77 2d9t n SER 57 Ca -0.02 0.57 -0.07 0.00 1.01 0.00 0.00 58.87 60.36 2d9t n SER 57 Cb 0.20 -0.66 0.25 0.00 -1.01 0.00 0.00 64.21 63.00 2d9t n SER 57 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2d9t n ASN 58 N -1.89 3.96 -4.26 6.43 3.02 -0.27 -4.93 115.26 117.31 2d9t n ASN 58 Ca 0.04 -3.39 -0.32 0.00 -0.03 0.00 0.00 54.58 50.87 2d9t n ASN 58 Cb 0.26 -0.71 -0.16 0.00 -0.61 0.00 0.00 39.78 38.56 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 -3.09 2.28 -0.08 2.41 1.01 -1.05 -3.24 121.20 119.43 2d9t s ILE 59 Ca 0.51 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2d9t s ILE 59 Cb 0.43 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2d9t s ILE 59 CO 0.09 0.56 -0.10 -0.54 0.00 0.00 0.00 174.94 174.95 2d9t s LYS 60 N 0.24 2.88 0.04 2.79 -0.14 -0.65 -4.93 119.74 119.97 2d9t s LYS 60 Ca -0.14 -0.61 -0.31 0.00 -1.36 0.00 0.00 55.97 53.55 2d9t s LYS 60 Cb -0.17 -2.57 -0.06 0.00 -1.68 0.00 0.00 37.83 33.35 2d9t s LYS 60 CO 0.07 0.53 1.41 -1.25 -0.76 0.00 0.00 175.35 175.36 2d9t s PRO 61 N -0.46 4.29 -0.01 -1.68 0.04 -1.26 -1.70 135.00 134.23 2d9t s PRO 61 Ca 0.06 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 2d9t s PRO 61 Cb -0.12 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 2d9t s PRO 61 CO 0.02 -0.54 0.15 0.54 0.04 0.00 0.00 177.00 177.21 2d9t s VAL 62 N 1.99 5.18 0.38 -0.36 0.11 -1.26 -4.95 120.40 121.49 2d9t s VAL 62 Ca 0.65 -0.26 -0.27 0.00 -2.93 0.00 0.00 61.98 59.17 2d9t s VAL 62 Cb -0.34 -3.41 -0.10 0.00 -1.53 0.00 0.00 36.38 31.01 2d9t s VAL 62 CO 0.28 0.33 1.38 -1.58 -3.33 0.00 0.00 175.10 172.18 2d9t s GLN 63 N -1.88 4.11 -0.05 1.54 0.74 -1.26 -4.95 119.66 117.90 2d9t s GLN 63 Ca 0.26 2.35 -0.24 0.00 0.05 0.00 0.00 55.36 57.78 2d9t s GLN 63 Cb -0.12 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 2d9t s GLN 63 CO 0.17 -0.45 0.72 -0.08 -0.55 0.00 0.00 175.29 175.10 2d9t s THR 64 N -1.17 5.01 -1.08 -0.34 -1.32 -1.26 -4.97 115.64 110.50 2d9t s THR 64 Ca 0.53 1.49 -0.23 0.00 -1.21 0.00 0.00 61.69 62.27 2d9t s THR 64 Cb -0.42 -4.06 -0.03 0.00 -1.51 0.00 0.00 72.50 66.48 2d9t s THR 64 CO 0.56 0.26 1.84 -1.61 -2.21 0.00 0.00 174.62 173.46 2d9t s GLU 65 N 0.71 2.90 -0.67 7.08 2.02 -1.26 -4.77 118.70 124.70 2d9t s GLU 65 Ca 0.38 -1.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 2d9t s GLU 65 Cb -0.18 -5.25 0.42 0.00 0.10 0.00 0.00 34.13 29.22 2d9t s GLU 65 CO 0.19 -3.26 1.90 0.00 0.02 0.00 0.00 175.26 174.11 2d9t n ALA 66 N 12.53 6.20 -0.43 5.21 0.00 -1.26 -5.02 120.51 137.74 2d9t n ALA 66 Ca 0.42 -3.75 -0.26 0.00 0.00 0.00 0.00 53.44 49.85 2d9t n ALA 66 Cb 0.47 -1.63 0.22 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.76 -2.63 -3.73 0.00 7.02 -1.26 -5.04 117.44 111.05 2d9t n TRP 67 Ca 0.57 -0.30 -0.16 0.00 -1.02 0.00 0.00 57.50 56.59 2d9t n TRP 67 Cb 0.56 -1.43 -0.16 0.00 -2.42 0.00 0.00 31.31 27.86 2d9t n TRP 67 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2d9t s VAL 68 N -2.15 -0.09 -0.30 -0.99 -7.23 -1.26 -5.10 120.40 103.28 2d9t s VAL 68 Ca 0.54 0.29 -0.39 0.00 -1.81 0.00 0.00 61.98 60.61 2d9t s VAL 68 Cb -0.11 -0.15 -0.17 0.00 0.56 0.00 0.00 36.38 36.51 2d9t s VAL 68 CO 0.50 0.12 1.24 0.54 -0.31 0.00 0.00 175.10 177.18 2d9t n ARG 69 N 4.63 0.00 -3.98 4.82 5.12 -1.26 -4.91 116.66 121.07 2d9t n ARG 69 Ca -0.18 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.40 2d9t n ARG 69 Cb 0.50 -1.29 -0.06 0.00 -1.16 0.00 0.00 32.46 30.45 2d9t n ARG 69 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d9t s ASP 70 N 1.78 6.11 1.20 0.55 1.01 -1.26 -5.11 116.67 120.94 2d9t s ASP 70 Ca 0.87 0.31 -0.16 0.00 0.71 0.00 0.00 52.55 54.27 2d9t s ASP 70 Cb -1.23 -1.88 0.24 0.00 1.01 0.00 0.00 42.92 41.06 2d9t s ASP 70 CO 0.64 0.31 0.87 -0.81 0.21 0.00 0.00 175.17 176.38 2d9t n PRO 71 N 1.34 -2.70 -1.66 8.23 -0.04 -1.26 -4.93 135.00 133.99 2d9t n PRO 71 Ca -0.14 -1.38 -0.45 0.00 -0.04 0.00 0.00 63.50 61.48 2d9t n PRO 71 Cb 0.53 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 2d9t n PRO 71 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2d9t n ASN 72 N -4.48 2.45 -3.41 3.54 6.94 -1.26 -4.99 115.26 114.05 2d9t n ASN 72 Ca 0.12 1.15 0.01 0.00 -0.02 0.00 0.00 54.58 55.85 2d9t n ASN 72 Cb 0.47 -1.40 -0.03 0.00 -2.36 0.00 0.00 39.78 36.46 2d9t n ASN 72 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2d9t s SER 73 N 0.11 -1.25 0.00 0.53 0.15 -1.26 -5.11 113.70 106.87 2d9t s SER 73 Ca 0.66 1.23 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2d9t s SER 73 Cb -0.67 2.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.87 2d9t s SER 73 CO 0.52 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2d9t n GLY 74 N 5.44 1.49 3.77 9.45 0.00 -1.26 -4.95 105.19 119.13 2d9t n GLY 74 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 3.74 0.27 1.61 0.04 -1.26 -5.05 135.00 134.35 2d9t s PRO 75 Ca 0.00 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.73 2d9t s PRO 75 Cb 0.00 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 2d9t s PRO 75 CO 0.00 -0.56 0.43 -1.54 0.04 0.00 0.00 177.00 175.36 2d9t s SER 76 N -1.38 0.26 0.41 6.66 1.04 -1.26 -5.19 113.70 114.24 2d9t s SER 76 Ca 0.64 -1.18 0.06 0.00 0.48 0.00 0.00 55.95 55.95 2d9t s SER 76 Cb -0.28 0.58 -0.07 0.00 0.10 0.00 0.00 66.02 66.34 2d9t s SER 76 CO 0.34 -1.15 0.02 -0.94 0.98 0.00 0.00 173.24 172.49 2d9t s SER 77 N -3.11 3.73 0.00 7.02 1.04 -1.26 -5.32 113.70 115.80 2d9t s SER 77 Ca 0.27 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.32 2d9t s SER 77 Cb 0.01 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2d9t s SER 77 CO 0.13 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.47