#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 6.62 -0.22 1.61 0.15 -1.26 -5.01 113.70 115.58 2d9t s SER 2 Ca 0.00 -2.15 -0.18 0.00 0.70 0.00 0.00 55.95 54.33 2d9t s SER 2 Cb 0.00 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2d9t s SER 2 CO 0.00 -0.94 0.50 -0.44 1.20 0.00 0.00 173.24 173.55 2d9t s SER 3 N 3.22 6.49 0.00 5.45 0.01 -1.26 -5.01 113.70 122.60 2d9t s SER 3 Ca 0.27 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2d9t s SER 3 Cb -0.08 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2d9t s SER 3 CO -0.07 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2d9t n GLY 4 N 4.10 2.30 2.75 3.44 0.00 -1.26 -5.10 105.19 111.41 2d9t n GLY 4 Ca -0.05 -0.73 -0.50 0.00 0.00 0.00 0.00 46.02 44.73 2d9t n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9t n SER 5 N 0.00 0.82 -3.71 1.61 2.88 -1.26 -4.89 113.62 109.07 2d9t n SER 5 Ca 0.00 0.79 -0.30 0.00 -1.33 0.00 0.00 58.87 58.04 2d9t n SER 5 Cb 0.00 -0.68 -0.14 0.00 -0.75 0.00 0.00 64.21 62.64 2d9t n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9t s SER 6 N 2.97 3.82 0.00 -3.46 0.01 -1.26 -4.99 113.70 110.79 2d9t s SER 6 Ca 0.84 -2.04 0.00 0.00 1.31 0.00 0.00 55.95 56.06 2d9t s SER 6 Cb -1.15 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2d9t s SER 6 CO 0.59 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2d9t n GLY 7 N 4.31 0.95 2.61 3.44 0.00 -1.26 -4.34 105.19 110.89 2d9t n GLY 7 Ca 0.03 0.37 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 0.21 0.00 1.61 2.47 -1.26 -5.14 119.74 117.63 2d9t s LYS 8 Ca 0.00 -0.33 0.03 0.00 -1.56 0.00 0.00 55.97 54.11 2d9t s LYS 8 Cb 0.00 -1.63 -0.03 0.00 -1.46 0.00 0.00 37.83 34.71 2d9t s LYS 8 CO 0.00 -0.81 -0.07 0.54 0.16 0.00 0.00 175.35 175.17 2d9t s VAL 9 N 2.07 3.64 0.41 4.02 0.11 -1.26 -5.13 120.40 124.27 2d9t s VAL 9 Ca 0.05 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.30 2d9t s VAL 9 Cb -0.16 -2.58 -0.03 0.00 -1.53 0.00 0.00 36.38 32.07 2d9t s VAL 9 CO -0.20 0.40 0.66 0.26 -3.33 0.00 0.00 175.10 172.89 2d9t s TRP 10 N -0.99 3.52 0.01 1.54 0.52 -1.26 -5.08 118.94 117.21 2d9t s TRP 10 Ca 0.17 0.56 -0.03 0.00 0.02 0.00 0.00 56.10 56.83 2d9t s TRP 10 Cb -0.11 -2.10 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2d9t s TRP 10 CO 0.07 -0.08 0.04 -1.59 0.02 0.00 0.00 176.95 175.41 2d9t s LYS 11 N -4.53 0.36 -0.45 4.98 -2.85 -1.26 -5.01 119.74 110.98 2d9t s LYS 11 Ca 0.44 -0.50 -0.28 0.00 -1.00 0.00 0.00 55.97 54.63 2d9t s LYS 11 Cb -0.10 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.80 2d9t s LYS 11 CO 0.40 -0.07 1.77 -1.25 0.10 0.00 0.00 175.35 176.30 2d9t s PRO 12 N -1.36 3.09 0.00 1.78 0.04 -1.26 -3.23 135.00 134.06 2d9t s PRO 12 Ca -0.15 1.03 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2d9t s PRO 12 Cb -0.09 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2d9t s PRO 12 CO 0.00 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.29 2d9t n GLY 13 N 5.48 2.00 2.96 0.56 0.00 -0.52 -5.02 105.19 110.64 2d9t n GLY 13 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 2.00 0.24 1.61 1.11 -1.20 -4.95 116.67 113.49 2d9t s ASP 14 Ca 0.00 -0.30 -0.31 0.00 0.18 0.00 0.00 52.55 52.12 2d9t s ASP 14 Cb 0.00 -0.84 -0.11 0.00 1.07 0.00 0.00 42.92 43.04 2d9t s ASP 14 CO 0.00 -0.05 1.55 -1.61 1.18 0.00 0.00 175.17 176.24 2d9t s GLU 15 N 1.26 4.19 0.23 8.23 2.02 -1.26 -1.68 118.70 131.69 2d9t s GLU 15 Ca -0.03 2.45 -0.12 0.00 0.02 0.00 0.00 54.97 57.28 2d9t s GLU 15 Cb -0.14 -3.08 -0.00 0.00 0.10 0.00 0.00 34.13 31.00 2d9t s GLU 15 CO -0.03 -0.57 0.45 0.00 0.02 0.00 0.00 175.26 175.13 2d9t s PHE 17 N -4.00 3.13 -0.07 0.00 0.08 -0.15 0.16 117.98 117.13 2d9t s PHE 17 Ca 0.21 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 57.03 2d9t s PHE 17 Cb 0.00 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 2d9t s PHE 17 CO 0.07 -0.26 -0.09 0.00 -0.10 0.00 0.00 175.22 174.84 2d9t s ALA 18 N 1.51 2.87 -0.58 5.36 0.00 0.17 -1.66 121.76 129.44 2d9t s ALA 18 Ca 0.06 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 2d9t s ALA 18 Cb -0.15 -1.17 0.03 0.00 0.00 0.00 0.00 23.12 21.83 2d9t s ALA 18 CO 0.05 0.53 1.18 -1.17 0.00 0.00 0.00 175.76 176.35 2d9t s LEU 19 N -0.64 3.47 0.39 0.00 2.96 -1.22 -1.80 118.68 121.84 2d9t s LEU 19 Ca 0.10 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.88 2d9t s LEU 19 Cb -0.11 -3.17 -0.12 0.00 0.50 0.00 0.00 46.19 43.28 2d9t s LEU 19 CO 0.02 -1.47 0.75 0.00 -1.32 0.00 0.00 176.35 174.33 2d9t n TYR 20 N 8.39 0.25 1.73 5.38 9.36 -1.12 -4.70 117.16 136.45 2d9t n TYR 20 Ca 0.08 0.63 0.15 0.00 3.32 0.00 0.00 57.90 62.08 2d9t n TYR 20 Cb 0.49 -2.10 0.74 0.00 -0.63 0.00 0.00 39.34 37.84 2d9t n TYR 20 CO 0.00 0.00 0.00 -2.67 0.22 0.00 0.00 176.86 174.41 2d9t n TRP 21 N -0.56 0.00 0.00 2.98 4.27 -1.26 0.34 117.44 123.22 2d9t n TRP 21 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 2d9t n TRP 21 Cb 0.37 -0.02 -0.00 0.00 -1.36 0.00 0.00 31.31 30.30 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 -0.52 2.85 0.00 -2.67 -0.58 -1.26 -4.73 120.64 113.73 2d9t n GLU 22 Ca 0.21 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2d9t n GLU 22 Cb 0.23 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 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 -1.30 2.58 -1.94 1.62 8.00 -1.23 -5.00 116.55 119.28 2d9t n ASP 23 Ca -0.00 -0.16 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 2d9t n ASP 23 Cb 0.00 0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 41.90 2d9t n ASP 23 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2d9t n ASN 24 N -1.09 -3.33 -4.50 -2.24 6.94 0.15 -4.89 115.26 106.31 2d9t n ASN 24 Ca 0.00 0.25 -0.33 0.00 -0.02 0.00 0.00 54.58 54.48 2d9t n ASN 24 Cb 0.00 -2.99 -0.13 0.00 -2.36 0.00 0.00 39.78 34.31 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2d9t s LYS 25 N -4.10 2.72 -0.06 -3.83 -0.14 -1.26 -4.77 119.74 108.29 2d9t s LYS 25 Ca 0.00 -0.64 -0.29 0.00 -1.36 0.00 0.00 55.97 53.67 2d9t s LYS 25 Cb 0.00 -2.49 -0.07 0.00 -1.68 0.00 0.00 37.83 33.59 2d9t s LYS 25 CO 0.00 0.58 1.99 -0.06 -0.76 0.00 0.00 175.35 177.09 2d9t s PHE 26 N -0.59 1.36 0.02 3.18 0.08 -1.26 -2.78 117.98 117.99 2d9t s PHE 26 Ca 0.09 -0.06 0.05 0.00 0.12 0.00 0.00 56.93 57.13 2d9t s PHE 26 Cb -0.11 -4.11 -0.02 0.00 -0.57 0.00 0.00 43.02 38.20 2d9t s PHE 26 CO 0.01 -4.83 -0.14 0.71 -0.10 0.00 0.00 175.22 170.87 2d9t s TYR 27 N 5.58 1.27 0.67 0.36 2.02 -0.75 -4.92 117.35 121.58 2d9t s TYR 27 Ca 0.89 -0.31 -0.17 0.00 -0.37 0.00 0.00 57.07 57.11 2d9t s TYR 27 Cb -0.38 -0.78 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2d9t s TYR 27 CO 0.38 0.02 0.56 -2.13 -1.57 0.00 0.00 175.55 172.81 2d9t n ARG 28 N 2.19 0.41 -2.78 -0.62 3.00 -1.26 -0.65 116.66 116.95 2d9t n ARG 28 Ca -0.17 0.17 -0.01 0.00 -0.00 0.00 0.00 57.85 57.85 2d9t n ARG 28 Cb 0.55 -1.82 0.01 0.00 0.00 0.00 0.00 32.46 31.20 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 -2.13 -1.52 -3.72 5.13 0.00 0.43 -3.37 120.51 115.34 2d9t n ALA 29 Ca 0.11 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 2d9t n ALA 29 Cb 0.49 0.27 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.02 0.07 -0.34 0.00 2.56 0.19 -0.26 118.70 118.90 2d9t s GLU 30 Ca 0.13 0.45 -0.31 0.00 0.00 0.00 0.00 54.97 55.25 2d9t s GLU 30 Cb -0.01 -0.21 -0.08 0.00 2.00 0.00 0.00 34.13 35.82 2d9t s GLU 30 CO 0.02 -0.22 2.26 0.28 -0.56 0.00 0.00 175.26 177.04 2d9t n VAL 31 N 4.65 0.20 -0.07 3.70 0.31 -0.67 -0.28 118.33 126.17 2d9t n VAL 31 Ca -0.18 -0.42 -0.14 0.00 -0.01 0.00 0.00 64.34 63.59 2d9t n VAL 31 Cb 0.51 -2.18 -0.13 0.00 -0.91 0.00 0.00 33.84 31.14 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 14.66 0.00 -1.60 5.55 4.22 -0.09 -1.39 114.58 135.92 2d9t h GLU 32 Ca -0.32 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.20 2d9t h GLU 32 Cb 1.28 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.27 2d9t h GLU 32 CO 1.03 0.99 0.41 0.00 -2.18 0.00 0.00 179.01 179.26 2d9t s ALA 33 N -2.23 -2.06 0.69 2.92 0.00 -0.45 -4.75 121.76 115.89 2d9t s ALA 33 Ca -0.20 2.01 -0.06 0.00 0.00 0.00 0.00 51.96 53.71 2d9t s ALA 33 Cb -0.02 -1.52 0.06 0.00 0.00 0.00 0.00 23.12 21.64 2d9t s ALA 33 CO 0.68 -0.28 1.00 -0.51 0.00 0.00 0.00 175.76 176.65 2d9t s LEU 34 N 0.64 2.86 -0.02 0.00 1.43 -1.26 0.27 118.68 122.59 2d9t s LEU 34 Ca -0.01 0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2d9t s LEU 34 Cb -0.05 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2d9t s LEU 34 CO -0.10 -1.58 0.12 -2.28 0.23 0.00 0.00 176.35 172.75 2d9t s HIS 35 N -3.21 3.40 0.13 0.29 5.65 -0.99 -4.84 115.29 115.72 2d9t s HIS 35 Ca 0.60 0.29 -0.31 0.00 0.25 0.00 0.00 55.06 55.89 2d9t s HIS 35 Cb -0.11 -1.79 -0.09 0.00 -1.18 0.00 0.00 32.58 29.41 2d9t s HIS 35 CO 0.44 0.60 1.57 1.03 -0.65 0.00 0.00 174.74 177.73 2d9t h SER 36 N 4.13 -1.54 -0.36 9.88 0.87 -1.98 -2.46 113.55 122.09 2d9t h SER 36 Ca -0.50 0.19 0.06 0.00 -1.23 0.00 0.00 61.79 60.32 2d9t h SER 36 Cb 1.19 0.61 -0.08 0.00 -0.44 0.00 0.00 62.40 63.68 2d9t h SER 36 CO 0.64 -0.46 -0.46 -1.28 -0.53 0.00 0.00 176.83 174.74 2d9t h SER 37 N -0.54 -1.53 0.00 6.23 0.87 -1.95 -3.47 113.55 113.16 2d9t h SER 37 Ca 0.06 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2d9t h SER 37 Cb 0.66 0.65 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2d9t h SER 37 CO -0.43 -0.39 0.00 0.61 -0.53 0.00 0.00 176.83 176.09 2d9t n GLY 38 N -1.41 1.27 0.92 5.77 0.00 -0.93 -5.06 105.19 105.75 2d9t n GLY 38 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.10 0.06 -4.22 1.61 2.81 -1.26 -4.95 117.12 111.08 2d9t n MET 39 Ca 0.00 0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.68 2d9t n MET 39 Cb 0.00 -0.61 -0.07 0.00 -0.71 0.00 0.00 33.22 31.83 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 -2.08 2.76 -0.04 2.03 -4.23 -1.26 -0.37 115.64 112.45 2d9t s THR 40 Ca -0.04 -1.82 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 2d9t s THR 40 Cb 0.01 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 71.00 2d9t s THR 40 CO 0.05 -0.17 0.53 0.00 -0.54 0.00 0.00 174.62 174.49 2d9t s ALA 41 N -2.49 -1.36 -0.38 3.99 0.00 -0.56 -2.34 121.76 118.62 2d9t s ALA 41 Ca 0.37 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 2d9t s ALA 41 Cb -0.01 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2d9t s ALA 41 CO 0.21 -0.32 0.89 0.08 0.00 0.00 0.00 175.76 176.61 2d9t s VAL 42 N -1.24 4.61 0.06 0.00 1.01 0.14 -2.70 120.40 122.28 2d9t s VAL 42 Ca -0.12 1.05 0.07 0.00 0.00 0.00 0.00 61.98 62.98 2d9t s VAL 42 Cb -0.02 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2d9t s VAL 42 CO 0.08 -0.54 -0.14 0.68 0.00 0.00 0.00 175.10 175.17 2d9t s VAL 43 N 3.40 3.11 -0.21 2.92 -7.23 -1.13 0.67 120.40 121.93 2d9t s VAL 43 Ca 0.36 -1.16 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 2d9t s VAL 43 Cb -0.12 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2d9t s VAL 43 CO 0.19 0.26 0.09 -0.75 -0.31 0.00 0.00 175.10 174.58 2d9t s LYS 44 N -1.71 3.92 -0.20 4.82 2.20 0.61 -2.20 119.74 127.18 2d9t s LYS 44 Ca 0.17 -0.36 -0.25 0.00 -0.36 0.00 0.00 55.97 55.17 2d9t s LYS 44 Cb -0.11 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2d9t s LYS 44 CO 0.08 0.12 0.83 -0.06 -0.36 0.00 0.00 175.35 175.96 2d9t s PHE 45 N 0.82 3.37 0.40 4.03 0.08 -0.90 0.56 117.98 126.34 2d9t s PHE 45 Ca 0.05 1.20 0.11 0.00 0.12 0.00 0.00 56.93 58.41 2d9t s PHE 45 Cb -0.13 -3.03 0.84 0.00 -0.57 0.00 0.00 43.02 40.13 2d9t s PHE 45 CO 0.02 -0.31 1.93 0.00 -0.10 0.00 0.00 175.22 176.76 2d9t h THR 46 N 5.30 1.17 -0.94 0.64 1.03 -1.88 1.68 112.91 119.90 2d9t h THR 46 Ca -0.26 -0.75 0.19 0.00 -0.01 0.00 0.00 66.41 65.58 2d9t h THR 46 Cb 1.11 1.25 -0.18 0.00 -1.07 0.00 0.00 68.15 69.26 2d9t h THR 46 CO 0.85 0.23 -0.22 0.44 -0.01 0.00 0.00 175.52 176.81 2d9t h ASP 47 N 0.16 -0.86 0.00 0.00 5.19 -1.92 -3.33 116.42 115.67 2d9t h ASP 47 Ca 0.03 0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 2d9t h ASP 47 Cb 0.36 0.58 0.00 0.00 0.18 0.00 0.00 39.33 40.45 2d9t h ASP 47 CO 0.02 -0.31 -0.45 -1.22 -3.12 0.00 0.00 179.24 174.16 2d9t n TYR 48 N -5.59 0.00 0.00 4.55 4.02 -1.15 -5.06 117.16 113.92 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 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 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 1.90 1.23 3.71 2.72 0.00 0.57 -5.05 105.19 110.28 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 5.26 0.26 1.61 4.22 -1.22 -4.80 114.94 118.27 2d9t s ASN 50 Ca 0.00 0.00 -0.23 0.00 -2.14 0.00 0.00 52.86 50.49 2d9t s ASN 50 Cb 0.00 -1.39 -0.09 0.00 1.28 0.00 0.00 41.25 41.05 2d9t s ASN 50 CO 0.00 0.26 0.83 -0.31 -2.04 0.00 0.00 177.10 175.83 2d9t s TYR 51 N -1.16 3.70 -0.16 1.54 2.02 -1.26 -2.12 117.35 119.89 2d9t s TYR 51 Ca 0.22 1.59 -0.10 0.00 -0.37 0.00 0.00 57.07 58.40 2d9t s TYR 51 Cb -0.12 -2.77 0.05 0.00 -0.40 0.00 0.00 41.96 38.73 2d9t s TYR 51 CO 0.13 0.30 0.40 -1.21 -1.57 0.00 0.00 175.55 173.60 2d9t s GLU 52 N -1.92 0.40 -0.44 -0.62 0.41 -0.93 -5.01 118.70 110.59 2d9t s GLU 52 Ca 0.45 0.74 -0.29 0.00 -0.41 0.00 0.00 54.97 55.46 2d9t s GLU 52 Cb -0.18 0.02 0.03 0.00 -1.78 0.00 0.00 34.13 32.21 2d9t s GLU 52 CO 0.23 -0.14 1.13 -2.00 -0.49 0.00 0.00 175.26 173.99 2d9t s GLU 53 N 1.18 3.80 0.07 1.61 2.12 -1.26 -2.82 118.70 123.40 2d9t s GLU 53 Ca -0.08 0.70 0.06 0.00 0.36 0.00 0.00 54.97 56.01 2d9t s GLU 53 Cb -0.07 -3.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 2d9t s GLU 53 CO -0.10 -1.28 -0.16 0.08 -0.54 0.00 0.00 175.26 173.27 2d9t s VAL 54 N 4.30 1.24 0.38 3.70 1.01 -1.10 -4.97 120.40 124.96 2d9t s VAL 54 Ca 0.48 -1.32 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 2d9t s VAL 54 Cb -0.08 -1.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.04 2d9t s VAL 54 CO 0.28 -0.16 1.19 -0.76 0.00 0.00 0.00 175.10 175.65 2d9t s LEU 55 N -1.70 4.26 0.60 3.92 1.43 -1.26 -1.50 118.68 124.43 2d9t s LEU 55 Ca 0.00 2.41 0.37 0.00 -1.03 0.00 0.00 54.13 55.88 2d9t s LEU 55 Cb -0.10 -3.92 1.92 0.00 0.03 0.00 0.00 46.19 44.12 2d9t s LEU 55 CO 0.03 -0.62 2.21 -0.07 0.23 0.00 0.00 176.35 178.13 2d9t h LEU 56 N 2.86 0.00 -0.01 1.79 3.38 -1.02 -0.09 115.31 122.21 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 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d9t h LEU 56 CO 0.63 0.03 -0.01 -1.54 0.09 0.00 0.00 178.44 177.64 2d9t n SER 57 N -3.31 0.02 -1.09 -0.43 3.41 -1.26 -3.12 113.62 107.85 2d9t n SER 57 Ca -0.02 0.03 0.02 0.00 -0.26 0.00 0.00 58.87 58.64 2d9t n SER 57 Cb 0.16 -0.34 0.23 0.00 -0.26 0.00 0.00 64.21 64.00 2d9t n SER 57 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d9t n ASN 58 N -1.34 3.34 -4.29 4.04 3.02 -0.05 -4.97 115.26 115.00 2d9t n ASN 58 Ca 0.12 -3.35 -0.32 0.00 -0.03 0.00 0.00 54.58 51.00 2d9t n ASN 58 Cb 0.27 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.68 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 -3.02 2.17 -0.07 2.41 1.01 -1.18 -3.46 121.20 119.06 2d9t s ILE 59 Ca 0.44 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2d9t s ILE 59 Cb 0.38 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2d9t s ILE 59 CO 0.05 0.57 -0.16 -0.54 0.00 0.00 0.00 174.94 174.86 2d9t s LYS 60 N -0.26 2.71 0.24 2.79 -0.14 -0.66 -4.93 119.74 119.49 2d9t s LYS 60 Ca -0.01 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 53.57 2d9t s LYS 60 Cb -0.13 -2.39 -0.09 0.00 -1.68 0.00 0.00 37.83 33.54 2d9t s LYS 60 CO 0.03 0.48 1.27 -1.25 -0.76 0.00 0.00 175.35 175.12 2d9t s PRO 61 N -0.37 4.42 -0.08 -1.68 0.04 -1.26 -0.97 135.00 135.09 2d9t s PRO 61 Ca 0.04 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2d9t s PRO 61 Cb -0.12 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 2d9t s PRO 61 CO 0.02 -0.16 -0.15 0.54 0.04 0.00 0.00 177.00 177.29 2d9t s VAL 62 N -0.38 2.93 0.59 -0.36 0.11 -1.26 -4.90 120.40 117.14 2d9t s VAL 62 Ca 0.53 -0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 58.71 2d9t s VAL 62 Cb -0.36 -2.17 -0.05 0.00 -1.53 0.00 0.00 36.38 32.26 2d9t s VAL 62 CO 0.42 0.56 1.02 -1.10 -3.33 0.00 0.00 175.10 172.67 2d9t s GLN 63 N -0.24 3.69 0.07 1.54 -1.52 -1.26 -4.92 119.66 117.01 2d9t s GLN 63 Ca 0.01 0.80 -0.31 0.00 -1.95 0.00 0.00 55.36 53.91 2d9t s GLN 63 Cb -0.13 -2.10 -0.09 0.00 -0.22 0.00 0.00 33.01 30.47 2d9t s GLN 63 CO 0.03 -0.49 1.79 -0.08 -0.25 0.00 0.00 175.29 176.29 2d9t s THR 64 N -3.03 2.92 -1.10 -0.19 -1.32 -1.26 -4.86 115.64 106.80 2d9t s THR 64 Ca 0.56 0.25 -0.21 0.00 -1.21 0.00 0.00 61.69 61.08 2d9t s THR 64 Cb -0.11 -3.16 -0.08 0.00 -1.51 0.00 0.00 72.50 67.64 2d9t s THR 64 CO 0.48 -0.01 1.92 -1.84 -2.21 0.00 0.00 174.62 172.96 2d9t n GLU 65 N 6.24 1.90 -2.03 7.08 0.28 -1.26 -4.77 120.64 128.09 2d9t n GLU 65 Ca 0.18 -2.42 -0.38 0.00 -0.16 0.00 0.00 57.16 54.38 2d9t n GLU 65 Cb 0.40 -3.42 0.01 0.00 1.43 0.00 0.00 31.44 29.86 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d9t n ALA 66 N 10.85 6.43 -1.63 -1.84 0.00 -1.26 -5.01 120.51 128.06 2d9t n ALA 66 Ca 0.47 -4.02 -0.51 0.00 0.00 0.00 0.00 53.44 49.38 2d9t n ALA 66 Cb 0.44 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.66 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 0.17 1.78 -1.02 0.00 7.02 -1.26 -4.66 117.44 119.46 2d9t n TRP 67 Ca 0.52 0.52 -0.45 0.00 -1.02 0.00 0.00 57.50 57.07 2d9t n TRP 67 Cb 0.31 -2.41 -0.08 0.00 -2.42 0.00 0.00 31.31 26.71 2d9t n TRP 67 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2d9t n VAL 68 N 3.11 0.00 -2.55 -0.99 0.31 -1.26 -4.81 118.33 112.13 2d9t n VAL 68 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 2d9t n VAL 68 Cb 0.21 -0.36 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 2d9t n VAL 68 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d9t s ARG 69 N 3.68 4.38 0.00 5.55 3.52 -1.26 -5.03 118.95 129.79 2d9t s ARG 69 Ca 0.84 1.56 -0.04 0.00 -0.13 0.00 0.00 55.73 57.96 2d9t s ARG 69 Cb -1.09 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 28.71 2d9t s ARG 69 CO 0.52 -0.39 0.22 0.16 -0.81 0.00 0.00 175.30 174.99 2d9t s ASP 70 N 1.32 6.41 1.16 -2.12 1.47 -1.26 -5.11 116.67 118.54 2d9t s ASP 70 Ca 0.53 0.42 -0.13 0.00 1.18 0.00 0.00 52.55 54.54 2d9t s ASP 70 Cb -0.22 -2.03 0.20 0.00 -0.34 0.00 0.00 42.92 40.53 2d9t s ASP 70 CO 0.20 0.25 0.70 -0.81 0.68 0.00 0.00 175.17 176.19 2d9t n PRO 71 N 0.95 -2.39 -3.34 2.11 -0.04 -1.26 -4.98 135.00 126.03 2d9t n PRO 71 Ca -0.10 -1.12 -0.46 0.00 -0.04 0.00 0.00 63.50 61.78 2d9t n PRO 71 Cb 0.53 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.90 2d9t n PRO 71 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d9t s ASN 72 N -3.39 6.38 0.65 3.54 0.01 -1.26 -5.06 114.94 115.81 2d9t s ASN 72 Ca 0.45 -2.21 -0.02 0.00 -0.71 0.00 0.00 52.86 50.37 2d9t s ASN 72 Cb -0.04 -2.19 0.07 0.00 0.41 0.00 0.00 41.25 39.50 2d9t s ASN 72 CO 0.35 -0.71 0.91 -0.94 -1.51 0.00 0.00 177.10 175.19 2d9t s SER 73 N 2.85 4.85 0.91 -1.22 1.04 -1.26 -5.09 113.70 115.77 2d9t s SER 73 Ca 0.10 0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.42 2d9t s SER 73 Cb -0.21 -0.68 0.14 0.00 0.10 0.00 0.00 66.02 65.37 2d9t s SER 73 CO -0.02 -1.50 1.13 -0.83 0.98 0.00 0.00 173.24 173.00 2d9t s GLY 74 N -4.55 1.58 -0.89 7.32 0.00 -1.26 -4.91 107.32 104.61 2d9t s GLY 74 Ca 0.61 -0.49 -0.25 0.00 0.00 0.00 0.00 44.72 44.60 2d9t s GLY 74 CO 0.42 0.07 1.95 2.56 0.00 0.00 0.00 173.10 178.09 2d9t s PRO 75 N -5.24 2.56 -0.23 2.90 0.04 -1.26 -4.88 135.00 128.89 2d9t s PRO 75 Ca 0.64 -0.26 -0.10 0.00 0.04 0.00 0.00 61.00 61.32 2d9t s PRO 75 Cb -0.15 -5.04 0.09 0.00 0.04 0.00 0.00 34.50 29.44 2d9t s PRO 75 CO 0.54 -3.36 0.52 -1.54 0.04 0.00 0.00 177.00 173.19 2d9t s SER 76 N 8.04 -0.64 0.49 6.66 1.04 -1.26 -5.16 113.70 122.87 2d9t s SER 76 Ca 0.70 1.19 -0.11 0.00 0.48 0.00 0.00 55.95 58.22 2d9t s SER 76 Cb -0.07 1.42 -0.06 0.00 0.10 0.00 0.00 66.02 67.42 2d9t s SER 76 CO -0.00 -0.22 0.87 -0.55 0.98 0.00 0.00 173.24 174.32 2d9t s SER 77 N 2.20 6.42 0.00 7.02 0.15 -1.26 -5.16 113.70 123.06 2d9t s SER 77 Ca -0.06 1.24 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2d9t s SER 77 Cb -0.10 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2d9t s SER 77 CO -0.15 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.31