#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 0.14 -0.20 1.61 0.01 -1.26 -5.08 113.70 108.92 2d9t s SER 2 Ca 0.00 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.09 2d9t s SER 2 Cb 0.00 0.70 -0.20 0.00 0.21 0.00 0.00 66.02 66.73 2d9t s SER 2 CO 0.00 -1.36 0.07 -1.54 0.41 0.00 0.00 173.24 170.82 2d9t n SER 3 N -0.90 1.99 0.00 2.44 3.41 -1.26 -5.12 113.62 114.19 2d9t n SER 3 Ca -0.03 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2d9t n SER 3 Cb 0.61 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2d9t n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9t n GLY 4 N 1.75 0.44 0.09 5.00 0.00 -1.26 -4.88 105.19 106.35 2d9t n GLY 4 Ca -0.39 -2.31 -0.18 0.00 0.00 0.00 0.00 46.02 43.13 2d9t n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9t h SER 5 N 0.00 0.11 -4.50 1.61 4.64 -2.08 -3.48 113.55 109.85 2d9t h SER 5 Ca 0.00 -0.83 -0.07 0.00 -0.47 0.00 0.00 61.79 60.43 2d9t h SER 5 Cb 0.00 -0.04 -0.20 0.00 -0.31 0.00 0.00 62.40 61.85 2d9t h SER 5 CO 0.00 1.29 0.07 -0.94 -0.87 0.00 0.00 176.83 176.38 2d9t s SER 6 N -6.62 -0.62 0.00 4.97 1.04 -1.26 -5.16 113.70 106.05 2d9t s SER 6 Ca -0.21 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2d9t s SER 6 Cb 0.01 0.89 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2d9t s SER 6 CO 0.69 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2d9t n GLY 7 N 1.84 1.59 2.87 7.32 0.00 -1.26 -5.14 105.19 112.41 2d9t n GLY 7 Ca -0.17 0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 1.29 -0.07 1.61 2.47 -1.26 -5.12 119.74 118.65 2d9t s LYS 8 Ca 0.00 -0.75 -0.03 0.00 -1.56 0.00 0.00 55.97 53.63 2d9t s LYS 8 Cb 0.00 -2.37 -0.04 0.00 -1.46 0.00 0.00 37.83 33.97 2d9t s LYS 8 CO 0.00 -0.59 0.05 0.54 0.16 0.00 0.00 175.35 175.51 2d9t s VAL 9 N 1.57 4.66 0.30 4.02 0.11 -1.26 -5.11 120.40 124.69 2d9t s VAL 9 Ca -0.04 -0.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2d9t s VAL 9 Cb -0.18 -3.02 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 2d9t s VAL 9 CO -0.07 0.55 0.46 0.26 -3.33 0.00 0.00 175.10 172.97 2d9t s TRP 10 N -0.99 3.48 0.02 1.54 0.52 -1.26 -5.12 118.94 117.12 2d9t s TRP 10 Ca 0.16 0.20 -0.02 0.00 0.02 0.00 0.00 56.10 56.46 2d9t s TRP 10 Cb -0.12 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.43 2d9t s TRP 10 CO 0.05 0.26 0.01 -1.59 0.02 0.00 0.00 176.95 175.71 2d9t s LYS 11 N -4.13 0.35 -0.33 4.98 0.00 -1.26 -5.03 119.74 114.32 2d9t s LYS 11 Ca 0.37 -0.55 -0.29 0.00 0.00 0.00 0.00 55.97 55.51 2d9t s LYS 11 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 37.83 37.85 2d9t s LYS 11 CO 0.33 -0.06 1.69 -1.25 0.00 0.00 0.00 175.35 176.05 2d9t s PRO 12 N -1.41 3.45 0.00 1.78 0.04 -1.26 -3.32 135.00 134.27 2d9t s PRO 12 Ca -0.15 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2d9t s PRO 12 Cb -0.09 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2d9t s PRO 12 CO -0.00 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.73 2d9t n GLY 13 N 5.26 1.51 2.90 0.56 0.00 0.12 -5.00 105.19 110.54 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 2.09 0.04 1.61 1.11 -1.21 -4.95 116.67 113.37 2d9t s ASP 14 Ca 0.00 -0.28 -0.33 0.00 0.18 0.00 0.00 52.55 52.12 2d9t s ASP 14 Cb 0.00 -0.80 -0.12 0.00 1.07 0.00 0.00 42.92 43.08 2d9t s ASP 14 CO 0.00 -0.12 1.81 -0.62 1.18 0.00 0.00 175.17 177.42 2d9t n GLU 15 N 4.91 2.42 -3.88 8.23 1.02 -1.26 -2.12 120.64 129.97 2d9t n GLU 15 Ca -0.12 0.88 -0.09 0.00 -0.02 0.00 0.00 57.16 57.80 2d9t n GLU 15 Cb 0.50 -2.73 -0.07 0.00 -0.02 0.00 0.00 31.44 29.12 2d9t n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9t s PHE 17 N -3.91 3.22 -0.09 0.00 0.40 0.59 -0.14 117.98 118.05 2d9t s PHE 17 Ca 0.11 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2d9t s PHE 17 Cb 0.03 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 2d9t s PHE 17 CO -0.05 -0.34 -0.09 0.00 0.70 0.00 0.00 175.22 175.44 2d9t s ALA 18 N 1.81 2.84 0.22 5.36 0.00 -0.72 -0.55 121.76 130.73 2d9t s ALA 18 Ca 0.08 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 2d9t s ALA 18 Cb -0.17 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 2d9t s ALA 18 CO 0.11 0.43 1.12 -1.17 0.00 0.00 0.00 175.76 176.26 2d9t s LEU 19 N -0.33 4.50 0.90 0.00 2.96 -1.19 -2.26 118.68 123.26 2d9t s LEU 19 Ca 0.04 2.20 -0.12 0.00 -0.22 0.00 0.00 54.13 56.04 2d9t s LEU 19 Cb -0.13 -3.61 0.13 0.00 0.50 0.00 0.00 46.19 43.08 2d9t s LEU 19 CO 0.02 -0.23 1.11 -0.47 -1.32 0.00 0.00 176.35 175.47 2d9t s TYR 20 N -0.58 2.48 -1.95 5.38 5.04 -1.04 -4.88 117.35 121.81 2d9t s TYR 20 Ca 0.48 1.02 0.18 0.00 -2.44 0.00 0.00 57.07 56.31 2d9t s TYR 20 Cb -0.31 -3.26 0.07 0.00 0.35 0.00 0.00 41.96 38.81 2d9t s TYR 20 CO 0.38 -2.32 0.99 -2.67 -1.34 0.00 0.00 175.55 170.59 2d9t n TRP 21 N -3.78 0.00 0.00 4.97 4.27 -1.26 -2.78 117.44 118.86 2d9t n TRP 21 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 2d9t n TRP 21 Cb 0.57 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.52 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 0.50 6.02 0.00 -2.67 1.02 -1.26 -4.78 120.64 119.46 2d9t n GLU 22 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2d9t n GLU 22 Cb 0.41 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 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 -0.92 3.18 -1.64 1.62 8.00 -1.26 -5.03 116.55 120.50 2d9t n ASP 23 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2d9t n ASP 23 Cb 0.00 0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.47 -4.43 -4.44 -2.24 4.13 -1.12 -4.94 115.26 100.75 2d9t n ASN 24 Ca 0.00 -0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 2d9t n ASN 24 Cb 0.32 -3.57 -0.13 0.00 -1.54 0.00 0.00 39.78 34.85 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2d9t s LYS 25 N -4.68 2.11 0.05 3.52 1.02 -1.26 -4.75 119.74 115.75 2d9t s LYS 25 Ca 0.00 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 2d9t s LYS 25 Cb 0.00 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 2d9t s LYS 25 CO 0.00 0.55 1.59 -0.06 -0.92 0.00 0.00 175.35 176.51 2d9t s PHE 26 N -0.86 2.51 0.03 3.18 0.08 -1.26 -2.50 117.98 119.16 2d9t s PHE 26 Ca 0.14 0.44 0.03 0.00 0.12 0.00 0.00 56.93 57.67 2d9t s PHE 26 Cb -0.10 -3.88 -0.02 0.00 -0.57 0.00 0.00 43.02 38.44 2d9t s PHE 26 CO 0.04 -3.49 -0.11 0.71 -0.10 0.00 0.00 175.22 172.27 2d9t s TYR 27 N 2.64 0.93 0.33 0.36 2.02 -0.96 -4.94 117.35 117.74 2d9t s TYR 27 Ca 0.71 -0.34 -0.27 0.00 -0.37 0.00 0.00 57.07 56.80 2d9t s TYR 27 Cb -0.37 -0.56 -0.13 0.00 -0.40 0.00 0.00 41.96 40.50 2d9t s TYR 27 CO 0.31 -0.01 1.14 -2.13 -1.57 0.00 0.00 175.55 173.29 2d9t n ARG 28 N 2.01 1.70 -2.60 -0.62 3.00 -1.26 -1.76 116.66 117.13 2d9t n ARG 28 Ca -0.18 0.60 -0.03 0.00 -0.00 0.00 0.00 57.85 58.24 2d9t n ARG 28 Cb 0.55 -2.09 0.01 0.00 0.00 0.00 0.00 32.46 30.93 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 0.16 -1.22 -3.67 5.13 0.00 0.80 -2.25 120.51 119.47 2d9t n ALA 29 Ca 0.07 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 2d9t n ALA 29 Cb 0.35 0.39 -0.12 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 -2.03 0.20 -0.54 0.00 2.12 0.08 0.01 118.70 118.53 2d9t s GLU 30 Ca 0.10 0.80 -0.35 0.00 0.36 0.00 0.00 54.97 55.88 2d9t s GLU 30 Cb -0.02 0.04 -0.15 0.00 0.26 0.00 0.00 34.13 34.27 2d9t s GLU 30 CO 0.04 -0.26 2.31 0.28 -0.54 0.00 0.00 175.26 177.09 2d9t n VAL 31 N 5.22 0.07 0.02 3.70 0.31 -0.90 -2.16 118.33 124.59 2d9t n VAL 31 Ca -0.09 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 63.95 2d9t n VAL 31 Cb 0.50 -1.27 -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 12.36 -0.16 -1.87 5.55 4.57 -0.83 0.35 114.58 134.54 2d9t h GLU 32 Ca -0.18 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.05 2d9t h GLU 32 Cb 1.34 0.04 -0.23 0.00 -0.16 0.00 0.00 28.75 29.74 2d9t h GLU 32 CO 1.13 0.26 0.13 0.00 -1.18 0.00 0.00 179.01 179.34 2d9t s ALA 33 N -3.21 -1.98 0.64 2.92 0.00 -0.43 -4.58 121.76 115.12 2d9t s ALA 33 Ca -0.11 2.34 -0.08 0.00 0.00 0.00 0.00 51.96 54.12 2d9t s ALA 33 Cb -0.00 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2d9t s ALA 33 CO 0.39 -0.37 0.98 -0.51 0.00 0.00 0.00 175.76 176.25 2d9t s LEU 34 N 1.47 3.10 0.03 0.00 1.43 -1.26 -0.43 118.68 123.01 2d9t s LEU 34 Ca -0.09 0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2d9t s LEU 34 Cb -0.05 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2d9t s LEU 34 CO -0.17 -1.18 0.13 -2.28 0.23 0.00 0.00 176.35 173.08 2d9t s HIS 35 N -3.13 3.38 0.08 0.29 5.65 -1.13 -4.88 115.29 115.55 2d9t s HIS 35 Ca 0.56 0.22 -0.29 0.00 0.25 0.00 0.00 55.06 55.80 2d9t s HIS 35 Cb -0.11 -1.74 -0.16 0.00 -1.18 0.00 0.00 32.58 29.40 2d9t s HIS 35 CO 0.48 0.58 1.66 0.77 -0.65 0.00 0.00 174.74 177.57 2d9t h SER 36 N 3.65 -0.57 -0.99 9.88 0.02 -1.98 -2.75 113.55 120.81 2d9t h SER 36 Ca -0.48 0.03 0.28 0.00 -0.84 0.00 0.00 61.79 60.78 2d9t h SER 36 Cb 1.17 0.17 -0.18 0.00 0.14 0.00 0.00 62.40 63.70 2d9t h SER 36 CO 0.67 -0.37 0.04 -0.24 -1.14 0.00 0.00 176.83 175.79 2d9t n SER 37 N -5.36 -0.10 -0.16 3.07 2.88 -1.26 -4.82 113.62 107.87 2d9t n SER 37 Ca -0.11 1.68 0.00 0.00 -1.33 0.00 0.00 58.87 59.11 2d9t n SER 37 Cb 0.27 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2d9t n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9t n GLY 38 N -1.49 0.92 1.20 0.46 0.00 -1.04 -5.03 105.19 100.22 2d9t n GLY 38 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.16 0.00 -4.54 1.61 2.81 -1.26 -5.03 117.12 110.55 2d9t n MET 39 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 2d9t n MET 39 Cb 0.14 -0.41 -0.11 0.00 -0.71 0.00 0.00 33.22 32.13 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 -2.00 1.60 0.08 2.03 -4.23 -1.26 -2.82 115.64 109.04 2d9t s THR 40 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 2d9t s THR 40 Cb 0.00 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.98 2d9t s THR 40 CO 0.00 -0.00 0.38 0.00 -0.54 0.00 0.00 174.62 174.46 2d9t s ALA 41 N -3.00 -0.89 -0.41 3.99 0.00 -0.98 -2.83 121.76 117.64 2d9t s ALA 41 Ca 0.36 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 2d9t s ALA 41 Cb 0.09 0.49 0.02 0.00 0.00 0.00 0.00 23.12 23.72 2d9t s ALA 41 CO 0.17 -0.53 0.68 0.08 0.00 0.00 0.00 175.76 176.16 2d9t s VAL 42 N -3.12 4.80 -0.10 0.00 1.01 0.42 -2.57 120.40 120.85 2d9t s VAL 42 Ca -0.01 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2d9t s VAL 42 Cb 0.01 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2d9t s VAL 42 CO -0.07 -0.52 -0.14 0.68 0.00 0.00 0.00 175.10 175.05 2d9t s VAL 43 N 2.91 3.06 -0.21 2.92 -7.23 -1.15 -0.11 120.40 120.59 2d9t s VAL 43 Ca 0.25 -0.69 -0.12 0.00 -1.81 0.00 0.00 61.98 59.61 2d9t s VAL 43 Cb -0.14 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 2d9t s VAL 43 CO 0.18 0.55 0.24 -0.75 -0.31 0.00 0.00 175.10 175.02 2d9t s LYS 44 N -0.11 4.15 0.83 4.82 2.20 -0.92 -2.00 119.74 128.70 2d9t s LYS 44 Ca -0.01 -0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.41 2d9t s LYS 44 Cb -0.14 -3.50 0.09 0.00 -1.51 0.00 0.00 37.83 32.77 2d9t s LYS 44 CO 0.04 0.10 1.10 -0.06 -0.36 0.00 0.00 175.35 176.16 2d9t s PHE 45 N 0.93 2.65 -0.15 4.03 0.08 0.94 -0.74 117.98 125.72 2d9t s PHE 45 Ca 0.12 1.19 0.07 0.00 0.12 0.00 0.00 56.93 58.43 2d9t s PHE 45 Cb -0.13 -3.14 -0.14 0.00 -0.57 0.00 0.00 43.02 39.04 2d9t s PHE 45 CO 0.04 -1.98 -0.05 2.41 -0.10 0.00 0.00 175.22 175.54 2d9t n THR 46 N -3.58 0.94 -0.31 0.64 -1.04 -0.96 -3.04 114.28 106.93 2d9t n THR 46 Ca 0.07 -0.47 0.12 0.00 -2.04 0.00 0.00 64.05 61.74 2d9t n THR 46 Cb 0.56 -0.87 0.30 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.39 0.00 8.00 3.32 -1.95 -3.35 116.42 122.83 2d9t h ASP 47 Ca -0.37 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2d9t h ASP 47 Cb 1.70 0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.35 2d9t h ASP 47 CO -0.02 0.05 -0.91 -1.22 -1.72 0.00 0.00 179.24 175.42 2d9t n TYR 48 N -5.00 0.00 0.00 4.55 4.02 -1.26 -5.08 117.16 114.39 2d9t n TYR 48 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 2d9t n TYR 48 Cb 0.62 0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 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 2.87 1.32 3.74 2.72 0.00 -1.17 -5.07 105.19 109.60 2d9t n GLY 49 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2d9t n GLY 49 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d9t s ASN 50 N -2.00 4.70 0.14 1.61 2.47 -1.26 -4.81 114.94 115.79 2d9t s ASN 50 Ca 0.00 -0.78 0.04 0.00 0.42 0.00 0.00 52.86 52.53 2d9t s ASN 50 Cb 0.00 -0.71 -0.04 0.00 -1.45 0.00 0.00 41.25 39.05 2d9t s ASN 50 CO 0.00 -0.34 0.17 -0.31 -3.72 0.00 0.00 177.10 172.90 2d9t s TYR 51 N -2.44 3.27 -0.25 0.43 2.02 -1.26 -0.04 117.35 119.07 2d9t s TYR 51 Ca 0.39 0.05 -0.17 0.00 -0.37 0.00 0.00 57.07 56.97 2d9t s TYR 51 Cb -0.02 -1.59 0.07 0.00 -0.40 0.00 0.00 41.96 40.02 2d9t s TYR 51 CO 0.23 0.52 0.63 -1.21 -1.57 0.00 0.00 175.55 174.16 2d9t s GLU 52 N -2.95 0.67 -0.57 -0.62 0.41 -0.85 -4.98 118.70 109.82 2d9t s GLU 52 Ca 0.32 1.06 -0.28 0.00 -0.41 0.00 0.00 54.97 55.66 2d9t s GLU 52 Cb -0.11 0.18 0.01 0.00 -1.78 0.00 0.00 34.13 32.43 2d9t s GLU 52 CO 0.25 -0.13 1.45 -2.00 -0.49 0.00 0.00 175.26 174.34 2d9t s GLU 53 N 1.22 3.24 0.05 1.61 2.12 -1.26 -2.93 118.70 122.75 2d9t s GLU 53 Ca -0.07 0.45 0.09 0.00 0.36 0.00 0.00 54.97 55.80 2d9t s GLU 53 Cb -0.05 -4.15 -0.03 0.00 0.26 0.00 0.00 34.13 30.15 2d9t s GLU 53 CO -0.13 -2.02 -0.25 0.08 -0.54 0.00 0.00 175.26 172.40 2d9t s VAL 54 N 6.32 2.04 0.30 3.70 1.01 -1.06 -4.95 120.40 127.77 2d9t s VAL 54 Ca 0.53 -1.39 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2d9t s VAL 54 Cb -0.11 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 2d9t s VAL 54 CO 0.24 0.30 1.28 -0.76 0.00 0.00 0.00 175.10 176.16 2d9t s LEU 55 N -1.31 4.45 0.58 3.92 1.43 -1.26 -2.32 118.68 124.15 2d9t s LEU 55 Ca 0.11 2.59 0.27 0.00 -1.03 0.00 0.00 54.13 56.07 2d9t s LEU 55 Cb -0.10 -3.64 1.60 0.00 0.03 0.00 0.00 46.19 44.09 2d9t s LEU 55 CO 0.02 -0.47 2.10 -0.07 0.23 0.00 0.00 176.35 178.16 2d9t h LEU 56 N 3.75 0.00 -0.35 1.79 3.38 -1.86 0.33 115.31 122.36 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 0.68 0.00 0.00 -1.28 0.09 0.00 0.00 178.44 177.93 2d9t h SER 57 N 0.00 0.00 -0.59 -0.43 0.87 -1.90 -2.95 113.55 108.55 2d9t h SER 57 Ca 0.09 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 2d9t h SER 57 Cb 0.49 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.39 2d9t h SER 57 CO -0.00 0.00 0.12 0.59 -0.53 0.00 0.00 176.83 177.00 2d9t n ASN 58 N -2.39 4.93 -4.29 6.23 3.02 0.12 -4.92 115.26 117.95 2d9t n ASN 58 Ca 0.04 -3.12 -0.32 0.00 -0.03 0.00 0.00 54.58 51.15 2d9t n ASN 58 Cb 0.36 -0.69 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 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 -2.91 2.49 -0.10 2.41 1.01 -1.11 -3.20 121.20 119.79 2d9t s ILE 59 Ca 0.53 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2d9t s ILE 59 Cb 0.42 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2d9t s ILE 59 CO 0.13 0.55 0.02 -0.54 0.00 0.00 0.00 174.94 175.10 2d9t s LYS 60 N 0.27 3.19 0.02 2.79 -0.14 0.29 -4.91 119.74 121.25 2d9t s LYS 60 Ca -0.14 -0.37 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 2d9t s LYS 60 Cb -0.17 -2.89 -0.06 0.00 -1.68 0.00 0.00 37.83 33.03 2d9t s LYS 60 CO 0.07 0.64 1.43 -1.25 -0.76 0.00 0.00 175.35 175.47 2d9t s PRO 61 N -0.68 4.28 0.02 -1.68 0.04 -1.26 -0.30 135.00 135.41 2d9t s PRO 61 Ca 0.11 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.94 2d9t s PRO 61 Cb -0.12 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.84 2d9t s PRO 61 CO 0.02 -0.58 0.70 0.08 0.04 0.00 0.00 177.00 177.26 2d9t s VAL 62 N 2.26 4.82 0.38 -0.36 1.01 -1.20 -4.88 120.40 122.43 2d9t s VAL 62 Ca 0.65 1.47 -0.28 0.00 0.00 0.00 0.00 61.98 63.82 2d9t s VAL 62 Cb -0.33 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 31.90 2d9t s VAL 62 CO 0.28 0.38 1.46 -1.10 0.00 0.00 0.00 175.10 176.11 2d9t s GLN 63 N -0.04 4.11 -0.29 2.72 -0.21 -1.26 -4.94 119.66 119.75 2d9t s GLN 63 Ca 0.36 2.52 -0.16 0.00 0.02 0.00 0.00 55.36 58.10 2d9t s GLN 63 Cb -0.19 -2.96 0.16 0.00 1.00 0.00 0.00 33.01 31.02 2d9t s GLN 63 CO 0.20 -0.51 1.04 -0.08 -2.12 0.00 0.00 175.29 173.82 2d9t s THR 64 N -1.13 -0.13 -1.06 -0.19 -1.32 -1.26 -5.09 115.64 105.46 2d9t s THR 64 Ca 0.53 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.94 2d9t s THR 64 Cb -0.46 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 69.80 2d9t s THR 64 CO 0.62 0.00 1.04 -1.84 -2.21 0.00 0.00 174.62 172.22 2d9t n GLU 65 N 3.96 3.33 -2.43 7.08 0.28 -1.26 -4.88 120.64 126.72 2d9t n GLU 65 Ca -0.16 -4.47 -0.33 0.00 -0.16 0.00 0.00 57.16 52.05 2d9t n GLU 65 Cb 0.56 -2.51 0.01 0.00 1.43 0.00 0.00 31.44 30.93 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 2.53 5.57 -1.68 -1.84 0.00 -1.26 -5.05 120.51 118.78 2d9t n ALA 66 Ca 0.23 -4.38 -0.43 0.00 0.00 0.00 0.00 53.44 48.86 2d9t n ALA 66 Cb 0.38 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.39 2.16 -2.35 0.00 7.02 -1.26 -4.92 117.44 117.70 2d9t n TRP 67 Ca 0.43 0.54 -0.35 0.00 -1.02 0.00 0.00 57.50 57.10 2d9t n TRP 67 Cb 0.42 -2.41 0.01 0.00 -2.42 0.00 0.00 31.31 26.92 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 0.73 3.61 -2.63 -0.99 0.31 -1.26 -5.00 118.33 113.09 2d9t n VAL 68 Ca 0.07 -4.96 -0.43 0.00 -0.01 0.00 0.00 64.34 59.01 2d9t n VAL 68 Cb 0.34 -1.32 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 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 -3.88 3.76 -0.23 5.55 6.06 -1.26 -4.97 118.95 123.97 2d9t s ARG 69 Ca 0.48 0.60 -0.27 0.00 -2.50 0.00 0.00 55.73 54.04 2d9t s ARG 69 Cb 0.36 -3.88 0.12 0.00 0.06 0.00 0.00 34.95 31.61 2d9t s ARG 69 CO -0.26 -1.29 1.01 0.16 -2.50 0.00 0.00 175.30 172.41 2d9t s ASP 70 N 2.32 -0.43 -0.67 -2.12 -4.77 -1.26 -5.11 116.67 104.63 2d9t s ASP 70 Ca 0.46 0.70 -0.26 0.00 -3.30 0.00 0.00 52.55 50.15 2d9t s ASP 70 Cb -0.08 0.66 -0.03 0.00 -1.09 0.00 0.00 42.92 42.39 2d9t s ASP 70 CO 0.29 -0.23 1.88 -2.16 0.70 0.00 0.00 175.17 175.64 2d9t s PRO 71 N -0.30 2.61 0.31 2.11 0.04 -1.26 -4.96 135.00 133.55 2d9t s PRO 71 Ca 0.01 0.44 0.10 0.00 0.04 0.00 0.00 61.00 61.58 2d9t s PRO 71 Cb -0.03 -4.52 -0.05 0.00 0.04 0.00 0.00 34.50 29.94 2d9t s PRO 71 CO -0.03 -2.86 -0.03 1.21 0.04 0.00 0.00 177.00 175.33 2d9t s ASN 72 N 8.10 4.14 0.33 6.66 3.84 -1.26 -5.01 114.94 131.74 2d9t s ASN 72 Ca 0.68 -0.93 0.09 0.00 0.21 0.00 0.00 52.86 52.91 2d9t s ASN 72 Cb -0.11 -0.55 0.96 0.00 -0.55 0.00 0.00 41.25 40.99 2d9t s ASN 72 CO 0.17 -0.14 1.59 0.28 -2.79 0.00 0.00 177.10 176.21 2d9t h SER 73 N 1.91 -0.10 -0.74 -4.21 0.02 -2.07 -3.46 113.55 104.90 2d9t h SER 73 Ca -0.43 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2d9t h SER 73 Cb 1.25 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2d9t h SER 73 CO 0.64 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 2d9t n GLY 74 N -1.39 -1.22 3.62 -3.77 0.00 -1.26 -4.73 105.19 96.43 2d9t n GLY 74 Ca 0.28 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 3.61 0.17 1.61 0.04 -1.26 -5.00 135.00 134.17 2d9t s PRO 75 Ca 0.00 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2d9t s PRO 75 Cb 0.00 -4.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2d9t s PRO 75 CO 0.00 -1.52 0.34 -1.12 0.04 0.00 0.00 177.00 174.74 2d9t s SER 76 N 4.84 6.37 -0.04 6.66 0.01 -1.26 -5.04 113.70 125.23 2d9t s SER 76 Ca 0.73 0.31 -0.21 0.00 1.31 0.00 0.00 55.95 58.09 2d9t s SER 76 Cb -0.23 -1.97 -0.15 0.00 0.21 0.00 0.00 66.02 63.89 2d9t s SER 76 CO 0.31 0.00 0.88 -1.28 0.41 0.00 0.00 173.24 173.57 2d9t h SER 77 N 2.11 -0.25 0.00 2.44 0.87 -2.00 -3.56 113.55 113.16 2d9t h SER 77 Ca -0.48 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.81 2d9t h SER 77 Cb 1.19 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2d9t h SER 77 CO 0.69 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.86