#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 0.10 -0.00 1.61 0.15 -1.26 -5.16 113.70 109.13 2d9t s SER 2 Ca 0.00 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.40 2d9t s SER 2 Cb 0.00 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2d9t s SER 2 CO 0.00 -0.28 -0.07 -0.55 1.20 0.00 0.00 173.24 173.54 2d9t s SER 3 N -1.17 0.77 0.22 5.45 0.15 -1.26 -5.15 113.70 112.70 2d9t s SER 3 Ca -0.13 -0.12 -0.16 0.00 0.70 0.00 0.00 55.95 56.25 2d9t s SER 3 Cb -0.07 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.16 2d9t s SER 3 CO 0.00 0.08 0.51 -0.83 1.20 0.00 0.00 173.24 174.20 2d9t s GLY 4 N -0.16 0.16 -0.23 9.45 0.00 -1.26 -5.15 107.32 110.14 2d9t s GLY 4 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 2d9t s GLY 4 CO -0.00 -0.41 0.03 -0.45 0.00 0.00 0.00 173.10 172.26 2d9t s SER 5 N -2.93 3.42 1.01 1.64 0.15 -1.26 -5.14 113.70 110.59 2d9t s SER 5 Ca 0.14 -1.11 -0.16 0.00 0.70 0.00 0.00 55.95 55.53 2d9t s SER 5 Cb -0.01 -0.81 0.21 0.00 -1.71 0.00 0.00 66.02 63.69 2d9t s SER 5 CO 0.03 -0.31 1.22 -0.94 1.20 0.00 0.00 173.24 174.43 2d9t s SER 6 N 1.68 2.65 0.00 5.45 1.04 -1.26 -5.04 113.70 118.22 2d9t s SER 6 Ca 0.00 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2d9t s SER 6 Cb -0.18 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.20 2d9t s SER 6 CO -0.11 -3.04 0.00 0.61 0.98 0.00 0.00 173.24 171.67 2d9t n GLY 7 N -2.67 -0.42 2.97 7.32 0.00 -1.26 -5.13 105.19 106.01 2d9t n GLY 7 Ca 0.13 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 0.13 -0.10 1.61 2.47 -1.26 -5.15 119.74 115.44 2d9t s LYS 8 Ca 0.00 0.64 -0.01 0.00 -1.56 0.00 0.00 55.97 55.04 2d9t s LYS 8 Cb 0.00 -0.12 -0.03 0.00 -1.46 0.00 0.00 37.83 36.23 2d9t s LYS 8 CO 0.00 -0.26 -0.07 0.08 0.16 0.00 0.00 175.35 175.26 2d9t s VAL 9 N 2.06 3.66 0.73 4.02 1.01 -1.26 -5.12 120.40 125.51 2d9t s VAL 9 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2d9t s VAL 9 Cb -0.12 -2.54 0.13 0.00 0.00 0.00 0.00 36.38 33.86 2d9t s VAL 9 CO -0.08 0.56 1.01 0.26 0.00 0.00 0.00 175.10 176.85 2d9t s TRP 10 N -0.28 1.54 -0.09 5.22 0.52 -1.26 -5.13 118.94 119.47 2d9t s TRP 10 Ca 0.04 -0.27 -0.30 0.00 0.02 0.00 0.00 56.10 55.59 2d9t s TRP 10 Cb -0.13 -3.03 0.11 0.00 -1.15 0.00 0.00 33.47 29.27 2d9t s TRP 10 CO 0.02 -1.76 0.88 -1.59 0.02 0.00 0.00 176.95 174.52 2d9t s LYS 11 N -5.17 0.78 -0.60 4.98 -2.85 -1.26 -5.07 119.74 110.55 2d9t s LYS 11 Ca 0.67 0.07 -0.27 0.00 -1.00 0.00 0.00 55.97 55.44 2d9t s LYS 11 Cb -0.05 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.07 2d9t s LYS 11 CO 0.45 -0.27 1.85 -1.25 0.10 0.00 0.00 175.35 176.23 2d9t s PRO 12 N -1.60 2.66 0.00 1.78 0.04 -1.26 -3.26 135.00 133.37 2d9t s PRO 12 Ca -0.03 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2d9t s PRO 12 Cb -0.00 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.16 2d9t s PRO 12 CO 0.01 -2.69 0.00 0.41 0.04 0.00 0.00 177.00 174.78 2d9t n GLY 13 N 5.68 1.00 2.86 0.56 0.00 -0.37 -4.98 105.19 109.93 2d9t n GLY 13 Ca 0.20 0.00 -0.27 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 -1.00 2.71 0.19 1.61 1.11 -1.20 -4.97 116.67 115.12 2d9t s ASP 14 Ca 0.00 -0.62 -0.31 0.00 0.18 0.00 0.00 52.55 51.79 2d9t s ASP 14 Cb 0.00 -0.82 -0.10 0.00 1.07 0.00 0.00 42.92 43.07 2d9t s ASP 14 CO 0.00 -0.20 1.56 -1.83 1.18 0.00 0.00 175.17 175.88 2d9t s GLU 15 N 1.70 4.21 0.23 8.23 -1.05 -1.26 -1.99 118.70 128.77 2d9t s GLU 15 Ca 0.01 2.38 -0.13 0.00 -0.15 0.00 0.00 54.97 57.09 2d9t s GLU 15 Cb -0.15 -3.13 -0.00 0.00 -0.44 0.00 0.00 34.13 30.40 2d9t s GLU 15 CO -0.07 -0.59 0.45 0.00 0.95 0.00 0.00 175.26 176.00 2d9t s PHE 17 N -4.00 3.21 -0.02 0.00 0.40 -0.28 0.19 117.98 117.49 2d9t s PHE 17 Ca 0.21 0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.75 2d9t s PHE 17 Cb 0.00 -2.76 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 2d9t s PHE 17 CO 0.07 -0.43 -0.09 0.00 0.70 0.00 0.00 175.22 175.47 2d9t s ALA 18 N 2.20 2.92 0.23 5.36 0.00 -0.01 -2.23 121.76 130.23 2d9t s ALA 18 Ca 0.16 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2d9t s ALA 18 Cb -0.16 -1.09 -0.09 0.00 0.00 0.00 0.00 23.12 21.78 2d9t s ALA 18 CO 0.12 0.59 0.93 -1.17 0.00 0.00 0.00 175.76 176.23 2d9t s LEU 19 N -1.17 4.64 0.69 0.00 2.96 -1.19 -1.64 118.68 122.98 2d9t s LEU 19 Ca 0.15 1.93 -0.11 0.00 -0.22 0.00 0.00 54.13 55.88 2d9t s LEU 19 Cb -0.11 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.00 2d9t s LEU 19 CO 0.05 0.16 1.06 -0.47 -1.32 0.00 0.00 176.35 175.83 2d9t s TYR 20 N -1.15 3.11 -2.92 5.38 5.04 -0.79 -4.86 117.35 121.15 2d9t s TYR 20 Ca 0.41 1.42 0.24 0.00 -2.44 0.00 0.00 57.07 56.70 2d9t s TYR 20 Cb -0.26 -2.88 0.28 0.00 0.35 0.00 0.00 41.96 39.45 2d9t s TYR 20 CO 0.32 -1.23 1.31 -2.67 -1.34 0.00 0.00 175.55 171.93 2d9t n TRP 21 N -3.12 0.03 0.00 4.97 4.27 -1.26 -2.06 117.44 120.27 2d9t n TRP 21 Ca 0.08 -0.02 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 2d9t n TRP 21 Cb 0.53 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.48 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 1.26 0.80 0.00 -2.67 1.02 -1.26 -4.79 120.64 115.00 2d9t n GLU 22 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2d9t n GLU 22 Cb 0.58 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 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 -1.35 4.51 -2.24 1.62 9.92 -1.26 -5.02 116.55 122.73 2d9t n ASP 23 Ca 0.00 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.08 2d9t n ASP 23 Cb 0.00 0.66 0.01 0.00 -0.64 0.00 0.00 41.12 41.15 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 -1.62 -5.31 -4.63 -2.24 3.02 -0.87 -4.92 115.26 98.69 2d9t n ASN 24 Ca 0.00 -0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.17 2d9t n ASN 24 Cb 0.24 -4.30 -0.09 0.00 -0.61 0.00 0.00 39.78 35.03 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 -5.12 2.28 -0.10 3.52 -0.14 -1.26 -4.71 119.74 114.21 2d9t s LYS 25 Ca 0.09 -1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 53.32 2d9t s LYS 25 Cb -0.04 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.76 2d9t s LYS 25 CO 0.11 0.47 1.27 -0.06 -0.76 0.00 0.00 175.35 176.39 2d9t s PHE 26 N -1.55 2.95 0.00 3.18 0.08 -1.26 -1.89 117.98 119.49 2d9t s PHE 26 Ca 0.25 1.04 0.01 0.00 0.12 0.00 0.00 56.93 58.35 2d9t s PHE 26 Cb -0.10 -3.51 -0.01 0.00 -0.57 0.00 0.00 43.02 38.84 2d9t s PHE 26 CO 0.17 -1.72 -0.04 0.71 -0.10 0.00 0.00 175.22 174.23 2d9t s TYR 27 N 2.85 0.40 0.28 0.36 2.02 -0.65 -4.94 117.35 117.67 2d9t s TYR 27 Ca 0.57 -0.11 -0.29 0.00 -0.37 0.00 0.00 57.07 56.87 2d9t s TYR 27 Cb -0.25 -0.25 -0.14 0.00 -0.40 0.00 0.00 41.96 40.92 2d9t s TYR 27 CO 0.20 -0.02 1.09 -2.13 -1.57 0.00 0.00 175.55 173.12 2d9t n ARG 28 N 2.84 1.48 -2.66 -0.62 3.00 -1.26 -0.83 116.66 118.61 2d9t n ARG 28 Ca -0.14 0.52 -0.06 0.00 -0.00 0.00 0.00 57.85 58.17 2d9t n ARG 28 Cb 0.58 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 31.09 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 0.49 -0.60 -3.68 5.13 0.00 0.52 -2.58 120.51 119.78 2d9t n ALA 29 Ca 0.10 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 2d9t n ALA 29 Cb 0.32 0.62 -0.13 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.22 0.18 -0.28 0.00 2.12 0.42 0.26 118.70 119.17 2d9t s GLU 30 Ca 0.12 0.72 -0.35 0.00 0.36 0.00 0.00 54.97 55.82 2d9t s GLU 30 Cb -0.02 -0.03 -0.11 0.00 0.26 0.00 0.00 34.13 34.23 2d9t s GLU 30 CO 0.09 -0.25 2.11 0.28 -0.54 0.00 0.00 175.26 176.94 2d9t n VAL 31 N 5.08 0.28 -0.06 3.70 0.31 -0.84 -0.87 118.33 125.93 2d9t n VAL 31 Ca -0.11 -0.24 -0.04 0.00 -0.01 0.00 0.00 64.34 63.94 2d9t n VAL 31 Cb 0.51 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 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 11.78 0.00 -2.44 5.55 4.22 0.42 -0.97 114.58 133.14 2d9t h GLU 32 Ca -0.34 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.02 2d9t h GLU 32 Cb 1.30 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.32 2d9t h GLU 32 CO 1.00 0.10 -0.14 0.00 -2.18 0.00 0.00 179.01 177.79 2d9t s ALA 33 N -2.62 -1.33 0.32 2.92 0.00 -0.37 -4.59 121.76 116.10 2d9t s ALA 33 Ca -0.10 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.57 2d9t s ALA 33 Cb 0.01 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 2d9t s ALA 33 CO 0.18 -0.28 0.48 -0.51 0.00 0.00 0.00 175.76 175.63 2d9t s LEU 34 N 0.87 4.05 0.43 0.00 1.43 -1.26 -0.34 118.68 123.86 2d9t s LEU 34 Ca -0.05 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2d9t s LEU 34 Cb -0.05 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.21 2d9t s LEU 34 CO -0.07 -0.32 0.63 -2.28 0.23 0.00 0.00 176.35 174.54 2d9t s HIS 35 N -2.19 3.13 -0.00 0.29 5.65 -1.24 -4.95 115.29 115.98 2d9t s HIS 35 Ca 0.41 0.06 -0.25 0.00 0.25 0.00 0.00 55.06 55.53 2d9t s HIS 35 Cb -0.09 -2.29 -0.18 0.00 -1.18 0.00 0.00 32.58 28.84 2d9t s HIS 35 CO 0.32 -0.33 1.26 0.77 -0.65 0.00 0.00 174.74 176.11 2d9t h SER 36 N 0.50 -0.13 0.00 9.88 0.02 -2.00 -3.35 113.55 118.47 2d9t h SER 36 Ca -0.45 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2d9t h SER 36 Cb 1.26 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2d9t h SER 36 CO 0.55 0.28 0.00 -0.24 -1.14 0.00 0.00 176.83 176.28 2d9t n SER 37 N -4.97 0.00 0.00 3.07 2.88 -1.26 -4.96 113.62 108.38 2d9t n SER 37 Ca -0.09 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2d9t n SER 37 Cb 0.23 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 -0.96 0.86 0.81 0.46 0.00 -1.26 -5.08 105.19 100.04 2d9t n GLY 38 Ca 0.00 0.00 -0.04 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 0.00 0.09 -4.51 1.61 2.81 -1.26 -4.97 117.12 110.90 2d9t n MET 39 Ca 0.00 0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.69 2d9t n MET 39 Cb 0.00 -0.68 -0.11 0.00 -0.71 0.00 0.00 33.22 31.73 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 1.39 0.09 2.03 -4.23 -1.26 -2.22 115.64 109.36 2d9t s THR 40 Ca -0.06 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.28 2d9t s THR 40 Cb 0.02 -2.82 0.04 0.00 1.34 0.00 0.00 72.50 71.08 2d9t s THR 40 CO 0.07 0.00 0.41 0.00 -0.54 0.00 0.00 174.62 174.57 2d9t s ALA 41 N -3.12 -0.98 -0.41 3.99 0.00 -1.04 -3.63 121.76 116.56 2d9t s ALA 41 Ca 0.35 0.13 -0.16 0.00 0.00 0.00 0.00 51.96 52.27 2d9t s ALA 41 Cb 0.09 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2d9t s ALA 41 CO 0.16 -0.56 0.38 0.08 0.00 0.00 0.00 175.76 175.82 2d9t s VAL 42 N -3.22 5.16 0.18 0.00 1.01 0.54 -2.07 120.40 122.00 2d9t s VAL 42 Ca -0.01 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.61 2d9t s VAL 42 Cb 0.01 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2d9t s VAL 42 CO -0.08 -0.36 -0.11 0.68 0.00 0.00 0.00 175.10 175.22 2d9t s VAL 43 N 1.95 3.09 -0.16 2.92 -7.23 -1.14 0.11 120.40 119.93 2d9t s VAL 43 Ca 0.09 -1.68 -0.04 0.00 -1.81 0.00 0.00 61.98 58.54 2d9t s VAL 43 Cb -0.18 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2d9t s VAL 43 CO 0.12 -0.10 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.03 2d9t s LYS 44 N -2.77 3.66 -0.04 4.82 2.20 -0.05 -0.55 119.74 127.01 2d9t s LYS 44 Ca 0.24 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 55.04 2d9t s LYS 44 Cb -0.09 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.26 2d9t s LYS 44 CO 0.14 0.19 0.96 -0.06 -0.36 0.00 0.00 175.35 176.23 2d9t s PHE 45 N 0.49 3.60 0.23 4.03 0.08 0.01 -0.43 117.98 125.99 2d9t s PHE 45 Ca -0.03 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 58.63 2d9t s PHE 45 Cb -0.14 -3.11 0.24 0.00 -0.57 0.00 0.00 43.02 39.44 2d9t s PHE 45 CO 0.03 -0.08 1.61 0.00 -0.10 0.00 0.00 175.22 176.68 2d9t h THR 46 N 4.90 1.30 -0.75 0.64 1.03 -1.83 0.41 112.91 118.61 2d9t h THR 46 Ca -0.37 -1.54 0.09 0.00 -0.01 0.00 0.00 66.41 64.58 2d9t h THR 46 Cb 1.19 1.54 -0.11 0.00 -1.07 0.00 0.00 68.15 69.70 2d9t h THR 46 CO 0.79 0.48 -0.36 -0.67 -0.01 0.00 0.00 175.52 175.75 2d9t n ASP 47 N -4.04 -0.63 0.00 0.00 2.03 -1.26 -3.84 116.55 108.82 2d9t n ASP 47 Ca -0.01 1.32 0.00 0.00 0.52 0.00 0.00 54.79 56.62 2d9t n ASP 47 Cb 0.50 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2d9t n TYR 48 N -5.03 0.00 0.00 -0.67 4.02 -1.23 -5.07 117.16 109.18 2d9t n TYR 48 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2d9t n TYR 48 Cb 0.25 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 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 3.15 1.01 3.58 2.72 0.00 0.14 -5.06 105.19 110.74 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 4.57 0.12 1.61 4.22 -1.19 -4.82 114.94 117.44 2d9t s ASN 50 Ca 0.00 -0.13 -0.25 0.00 -2.14 0.00 0.00 52.86 50.34 2d9t s ASN 50 Cb 0.00 -1.07 -0.07 0.00 1.28 0.00 0.00 41.25 41.39 2d9t s ASN 50 CO 0.00 0.30 0.77 -0.31 -2.04 0.00 0.00 177.10 175.82 2d9t s TYR 51 N -0.94 3.84 -0.09 1.54 2.02 -1.26 -0.81 117.35 121.63 2d9t s TYR 51 Ca 0.16 1.56 -0.04 0.00 -0.37 0.00 0.00 57.07 58.38 2d9t s TYR 51 Cb -0.11 -2.78 0.05 0.00 -0.40 0.00 0.00 41.96 38.71 2d9t s TYR 51 CO 0.06 0.42 0.21 -1.21 -1.57 0.00 0.00 175.55 173.46 2d9t s GLU 52 N -0.71 0.15 -0.19 -0.62 0.41 0.29 -4.98 118.70 113.05 2d9t s GLU 52 Ca 0.37 0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 55.14 2d9t s GLU 52 Cb -0.22 -0.14 -0.01 0.00 -1.78 0.00 0.00 34.13 31.98 2d9t s GLU 52 CO 0.25 -0.18 1.30 -2.00 -0.49 0.00 0.00 175.26 174.13 2d9t s GLU 53 N 1.41 4.14 -0.00 1.61 2.56 -1.26 -2.90 118.70 124.25 2d9t s GLU 53 Ca -0.08 1.59 0.03 0.00 0.00 0.00 0.00 54.97 56.52 2d9t s GLU 53 Cb -0.11 -3.81 -0.01 0.00 2.00 0.00 0.00 34.13 32.20 2d9t s GLU 53 CO -0.08 -0.83 -0.11 0.08 -0.56 0.00 0.00 175.26 173.76 2d9t s VAL 54 N 3.79 0.87 0.40 3.70 1.01 -0.88 -4.96 120.40 124.33 2d9t s VAL 54 Ca 0.56 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2d9t s VAL 54 Cb -0.21 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 2d9t s VAL 54 CO 0.18 0.19 1.40 -0.76 0.00 0.00 0.00 175.10 176.11 2d9t s LEU 55 N -0.40 4.26 0.46 3.92 1.43 -1.26 -2.51 118.68 124.58 2d9t s LEU 55 Ca 0.03 2.87 0.17 0.00 -1.03 0.00 0.00 54.13 56.17 2d9t s LEU 55 Cb -0.05 -3.79 1.12 0.00 0.03 0.00 0.00 46.19 43.51 2d9t s LEU 55 CO -0.00 -0.90 1.97 -0.07 0.23 0.00 0.00 176.35 177.58 2d9t h LEU 56 N 2.81 0.28 0.00 1.79 3.38 -1.78 0.39 115.31 122.18 2d9t h LEU 56 Ca -0.50 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d9t h LEU 56 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2d9t h LEU 56 CO 0.63 0.16 0.00 -0.24 0.09 0.00 0.00 178.44 179.08 2d9t n SER 57 N -4.45 0.00 -0.89 -0.43 2.88 -1.26 -2.09 113.62 107.37 2d9t n SER 57 Ca 0.11 -0.05 0.01 0.00 -1.33 0.00 0.00 58.87 57.60 2d9t n SER 57 Cb 0.46 -0.22 0.20 0.00 -0.75 0.00 0.00 64.21 63.91 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 2.10 -4.06 -3.46 3.02 0.14 -4.99 115.26 106.78 2d9t n ASN 58 Ca 0.08 -3.84 -0.22 0.00 -0.03 0.00 0.00 54.58 50.56 2d9t n ASN 58 Cb 0.10 -0.59 -0.15 0.00 -0.61 0.00 0.00 39.78 38.53 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 -3.25 1.01 -0.01 2.41 1.01 -0.89 -3.16 121.20 118.32 2d9t s ILE 59 Ca 0.41 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.60 2d9t s ILE 59 Cb 0.39 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 2d9t s ILE 59 CO -0.04 0.30 -0.16 -0.54 0.00 0.00 0.00 174.94 174.51 2d9t s LYS 60 N -0.05 1.30 -0.02 2.79 -0.14 -0.95 -4.95 119.74 117.72 2d9t s LYS 60 Ca 0.00 -0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 53.76 2d9t s LYS 60 Cb -0.08 -1.24 -0.05 0.00 -1.68 0.00 0.00 37.83 34.78 2d9t s LYS 60 CO 0.00 0.32 1.47 -1.25 -0.76 0.00 0.00 175.35 175.14 2d9t s PRO 61 N -0.32 4.24 0.03 -1.68 0.04 -1.26 -1.12 135.00 134.93 2d9t s PRO 61 Ca 0.05 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 2d9t s PRO 61 Cb -0.07 -3.70 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 2d9t s PRO 61 CO -0.00 -0.67 0.29 0.54 0.04 0.00 0.00 177.00 177.20 2d9t s VAL 62 N 2.94 5.27 1.14 -0.36 0.11 -1.24 -4.93 120.40 123.32 2d9t s VAL 62 Ca 0.66 0.18 -0.13 0.00 -2.93 0.00 0.00 61.98 59.77 2d9t s VAL 62 Cb -0.32 -3.58 0.27 0.00 -1.53 0.00 0.00 36.38 31.22 2d9t s VAL 62 CO 0.26 0.33 1.04 0.00 -3.33 0.00 0.00 175.10 173.40 2d9t s GLN 63 N -1.86 -0.75 -0.09 1.54 -2.07 -1.26 -4.93 119.66 110.24 2d9t s GLN 63 Ca 0.29 0.74 -0.10 0.00 -1.82 0.00 0.00 55.36 54.47 2d9t s GLN 63 Cb -0.13 -1.58 -0.05 0.00 -1.09 0.00 0.00 33.01 30.16 2d9t s GLN 63 CO 0.17 -3.59 0.24 0.99 -1.32 0.00 0.00 175.29 171.78 2d9t s THR 64 N -2.56 5.34 -1.11 3.63 2.01 -1.26 -5.00 115.64 116.69 2d9t s THR 64 Ca 0.68 0.43 -0.24 0.00 0.31 0.00 0.00 61.69 62.87 2d9t s THR 64 Cb -0.24 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 2d9t s THR 64 CO 0.63 0.58 1.98 -1.61 -0.69 0.00 0.00 174.62 175.51 2d9t s GLU 65 N -0.84 2.27 -0.52 4.92 2.02 -1.26 -4.72 118.70 120.57 2d9t s GLU 65 Ca 0.17 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.35 2d9t s GLU 65 Cb -0.13 -5.16 0.40 0.00 0.10 0.00 0.00 34.13 29.34 2d9t s GLU 65 CO 0.07 -4.13 1.24 0.00 0.02 0.00 0.00 175.26 172.45 2d9t n ALA 66 N 15.28 5.25 -1.51 5.21 0.00 -1.26 -5.07 120.51 138.41 2d9t n ALA 66 Ca 0.44 -4.34 -0.42 0.00 0.00 0.00 0.00 53.44 49.12 2d9t n ALA 66 Cb 0.47 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.46 0.11 -1.05 0.00 7.02 -1.26 -4.60 117.44 117.20 2d9t n TRP 67 Ca 0.40 0.59 -0.48 0.00 -1.02 0.00 0.00 57.50 56.99 2d9t n TRP 67 Cb 0.57 -2.07 -0.09 0.00 -2.42 0.00 0.00 31.31 27.29 2d9t n TRP 67 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 2d9t n VAL 68 N -0.75 0.00 -1.87 -0.99 0.24 -1.26 -4.76 118.33 108.94 2d9t n VAL 68 Ca 0.11 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.99 2d9t n VAL 68 Cb 0.39 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2d9t n VAL 68 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2d9t s ARG 69 N 4.34 4.18 -0.93 7.34 3.00 -1.26 -4.95 118.95 130.66 2d9t s ARG 69 Ca 0.93 2.38 -0.04 0.00 -1.00 0.00 0.00 55.73 58.00 2d9t s ARG 69 Cb -1.18 -3.80 0.23 0.00 0.00 0.00 0.00 34.95 30.20 2d9t s ARG 69 CO 0.54 -0.82 0.84 0.34 0.00 0.00 0.00 175.30 176.20 2d9t s ASP 70 N 3.07 6.27 -0.68 -2.12 2.15 -1.26 -5.02 116.67 119.07 2d9t s ASP 70 Ca 0.77 -3.65 -0.26 0.00 0.43 0.00 0.00 52.55 49.84 2d9t s ASP 70 Cb -0.39 -1.98 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 2d9t s ASP 70 CO 0.34 -0.22 1.88 -2.16 -0.17 0.00 0.00 175.17 174.85 2d9t s PRO 71 N -1.27 2.61 0.11 4.34 0.04 -1.26 -4.97 135.00 134.59 2d9t s PRO 71 Ca 0.28 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.73 2d9t s PRO 71 Cb -0.08 -4.55 -0.04 0.00 0.04 0.00 0.00 34.50 29.87 2d9t s PRO 71 CO -0.11 -2.89 0.26 -0.80 0.04 0.00 0.00 177.00 173.50 2d9t s ASN 72 N 8.11 6.36 0.01 6.66 -0.87 -1.26 -5.11 114.94 128.84 2d9t s ASN 72 Ca 0.68 0.24 0.00 0.00 -1.57 0.00 0.00 52.86 52.21 2d9t s ASN 72 Cb -0.11 -1.94 -0.04 0.00 -0.02 0.00 0.00 41.25 39.13 2d9t s ASN 72 CO 0.16 0.10 0.09 -0.94 -2.57 0.00 0.00 177.10 173.94 2d9t s SER 73 N -2.86 5.70 0.00 -1.22 1.04 -1.26 -5.05 113.70 110.06 2d9t s SER 73 Ca 0.35 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2d9t s SER 73 Cb -0.12 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2d9t s SER 73 CO 0.28 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.36 2d9t n GLY 74 N 1.01 -2.09 0.00 7.32 0.00 -1.26 -5.00 105.19 105.16 2d9t n GLY 74 Ca -0.12 1.01 0.08 0.00 0.00 0.00 0.00 46.02 46.99 2d9t n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9t n PRO 75 N 0.00 0.41 -4.39 1.61 -0.04 -1.26 -4.85 135.00 126.48 2d9t n PRO 75 Ca 0.00 0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.11 2d9t n PRO 75 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2d9t n PRO 75 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9t n SER 76 N -1.08 -2.20 -4.35 3.54 7.64 -1.26 -4.65 113.62 111.26 2d9t n SER 76 Ca 0.10 -1.15 -0.60 0.00 1.01 0.00 0.00 58.87 58.23 2d9t n SER 76 Cb 0.07 -2.09 -0.11 0.00 -1.01 0.00 0.00 64.21 61.07 2d9t n SER 76 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9t n SER 77 N -2.58 1.02 0.00 6.43 7.64 -1.26 -5.37 113.62 119.50 2d9t n SER 77 Ca 0.06 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2d9t n SER 77 Cb 0.49 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2d9t n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64