#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 0.39 -0.06 1.61 0.01 -1.26 -5.14 113.70 109.25 2d9t s SER 2 Ca 0.00 0.07 -0.15 0.00 1.31 0.00 0.00 55.95 57.18 2d9t s SER 2 Cb 0.00 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 2d9t s SER 2 CO 0.00 -0.17 0.39 -0.55 0.41 0.00 0.00 173.24 173.32 2d9t s SER 3 N 1.44 6.69 0.00 2.44 0.15 -1.26 -4.69 113.70 118.47 2d9t s SER 3 Ca -0.05 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2d9t s SER 3 Cb -0.13 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2d9t s SER 3 CO -0.03 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2d9t n GLY 4 N 2.48 0.61 2.75 9.45 0.00 -1.26 -5.15 105.19 114.07 2d9t n GLY 4 Ca -0.12 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2d9t n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9t s SER 5 N -0.71 0.59 0.42 1.61 0.15 -1.26 -5.14 113.70 109.35 2d9t s SER 5 Ca 0.00 0.03 -0.23 0.00 0.70 0.00 0.00 55.95 56.45 2d9t s SER 5 Cb 0.00 -0.15 -0.09 0.00 -1.71 0.00 0.00 66.02 64.08 2d9t s SER 5 CO 0.00 -0.17 1.06 -0.94 1.20 0.00 0.00 173.24 174.39 2d9t s SER 6 N 1.48 6.65 0.00 5.45 1.04 -1.26 -4.97 113.70 122.09 2d9t s SER 6 Ca -0.04 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.43 2d9t s SER 6 Cb -0.13 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2d9t s SER 6 CO -0.03 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2d9t n GLY 7 N 0.25 1.61 3.58 7.32 0.00 -1.26 -5.13 105.19 111.56 2d9t n GLY 7 Ca 0.06 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.54 0.60 -0.01 1.61 2.47 -1.26 -5.16 119.74 116.44 2d9t s LYS 8 Ca 0.00 1.27 0.05 0.00 -1.56 0.00 0.00 55.97 55.74 2d9t s LYS 8 Cb 0.00 0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 2d9t s LYS 8 CO 0.00 -0.18 -0.16 0.54 0.16 0.00 0.00 175.35 175.71 2d9t s VAL 9 N 2.21 2.90 0.42 4.02 0.11 -1.26 -5.13 120.40 123.67 2d9t s VAL 9 Ca -0.08 -0.94 -0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2d9t s VAL 9 Cb -0.09 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.58 2d9t s VAL 9 CO -0.18 0.48 0.65 0.26 -3.33 0.00 0.00 175.10 172.97 2d9t s TRP 10 N -0.81 3.34 0.05 1.54 0.52 -1.26 -5.12 118.94 117.19 2d9t s TRP 10 Ca 0.13 0.32 -0.19 0.00 0.02 0.00 0.00 56.10 56.38 2d9t s TRP 10 Cb -0.11 -2.19 0.04 0.00 -1.15 0.00 0.00 33.47 30.07 2d9t s TRP 10 CO 0.03 -0.21 0.44 0.15 0.02 0.00 0.00 176.95 177.38 2d9t s LYS 11 N -4.50 0.95 -0.62 4.98 1.02 -1.26 -5.05 119.74 115.26 2d9t s LYS 11 Ca 0.46 -0.33 -0.26 0.00 0.02 0.00 0.00 55.97 55.85 2d9t s LYS 11 Cb -0.10 0.43 -0.02 0.00 -0.52 0.00 0.00 37.83 37.62 2d9t s LYS 11 CO 0.38 -0.33 1.86 -1.25 -0.92 0.00 0.00 175.35 175.09 2d9t s PRO 12 N -2.48 2.62 0.00 -1.68 0.04 -1.26 -3.22 135.00 129.02 2d9t s PRO 12 Ca -0.05 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2d9t s PRO 12 Cb -0.01 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2d9t s PRO 12 CO -0.02 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 174.67 2d9t n GLY 13 N 5.73 1.30 2.94 0.56 0.00 -0.35 -5.01 105.19 110.35 2d9t n GLY 13 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.40 1.38 0.02 1.61 1.11 -1.20 -4.97 116.67 113.23 2d9t s ASP 14 Ca 0.00 -0.21 -0.30 0.00 0.18 0.00 0.00 52.55 52.22 2d9t s ASP 14 Cb 0.00 -0.62 -0.05 0.00 1.07 0.00 0.00 42.92 43.31 2d9t s ASP 14 CO 0.00 -0.03 1.31 -1.83 1.18 0.00 0.00 175.17 175.80 2d9t s GLU 15 N 0.90 4.34 0.24 8.23 -1.05 -1.26 -0.51 118.70 129.60 2d9t s GLU 15 Ca -0.11 1.88 -0.05 0.00 -0.15 0.00 0.00 54.97 56.54 2d9t s GLU 15 Cb -0.15 -3.46 -0.02 0.00 -0.44 0.00 0.00 34.13 30.06 2d9t s GLU 15 CO 0.01 -0.45 0.30 0.00 0.95 0.00 0.00 175.26 176.08 2d9t s PHE 17 N -3.92 3.12 -0.02 0.00 0.40 -0.44 0.11 117.98 117.23 2d9t s PHE 17 Ca 0.32 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.37 2d9t s PHE 17 Cb 0.03 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 2d9t s PHE 17 CO 0.13 -0.33 -0.13 0.00 0.70 0.00 0.00 175.22 175.60 2d9t s ALA 18 N 1.65 2.76 -0.33 5.36 0.00 -0.43 -1.76 121.76 129.01 2d9t s ALA 18 Ca 0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2d9t s ALA 18 Cb -0.15 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.00 2d9t s ALA 18 CO 0.05 0.58 1.13 -1.17 0.00 0.00 0.00 175.76 176.35 2d9t s LEU 19 N -1.06 3.89 0.73 0.00 2.96 -1.20 -2.26 118.68 121.74 2d9t s LEU 19 Ca 0.14 1.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 2d9t s LEU 19 Cb -0.11 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2d9t s LEU 19 CO 0.03 -0.96 0.55 0.00 -1.32 0.00 0.00 176.35 174.66 2d9t n TYR 20 N 7.12 -0.73 1.21 5.38 9.36 -0.97 -4.76 117.16 133.78 2d9t n TYR 20 Ca 0.13 0.35 0.13 0.00 3.32 0.00 0.00 57.90 61.82 2d9t n TYR 20 Cb 0.47 -1.92 0.32 0.00 -0.63 0.00 0.00 39.34 37.58 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 -2.44 0.00 0.00 2.98 4.27 -1.26 -1.44 117.44 119.55 2d9t n TRP 21 Ca 0.10 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.71 2d9t n TRP 21 Cb 0.50 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 30.35 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 4.17 0.00 -2.67 1.02 -1.26 -4.74 120.64 116.65 2d9t n GLU 22 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2d9t n GLU 22 Cb 0.37 -0.60 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 2d9t n GLU 22 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2d9t n ASP 23 N -1.00 4.84 -2.14 1.62 -0.08 -1.26 -5.00 116.55 113.54 2d9t n ASP 23 Ca 0.00 -0.01 -0.13 0.00 -1.51 0.00 0.00 54.79 53.14 2d9t n ASP 23 Cb 0.00 0.98 -0.02 0.00 2.34 0.00 0.00 41.12 44.42 2d9t n ASP 23 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2d9t n ASN 24 N -1.46 -3.91 -4.54 1.67 0.23 -0.52 -4.89 115.26 101.83 2d9t n ASN 24 Ca 0.00 0.22 -0.31 0.00 -0.53 0.00 0.00 54.58 53.96 2d9t n ASN 24 Cb 0.00 -3.40 -0.11 0.00 -2.08 0.00 0.00 39.78 34.19 2d9t n ASN 24 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2d9t s LYS 25 N -4.48 2.20 -0.19 -3.83 -0.14 -1.26 -4.76 119.74 107.28 2d9t s LYS 25 Ca 0.00 -0.94 -0.29 0.00 -1.36 0.00 0.00 55.97 53.38 2d9t s LYS 25 Cb 0.00 -2.31 -0.03 0.00 -1.68 0.00 0.00 37.83 33.81 2d9t s LYS 25 CO 0.00 0.54 1.61 -0.06 -0.76 0.00 0.00 175.35 176.68 2d9t s PHE 26 N -1.06 2.11 0.09 3.18 0.08 -1.26 -2.29 117.98 118.83 2d9t s PHE 26 Ca 0.18 0.51 0.06 0.00 0.12 0.00 0.00 56.93 57.80 2d9t s PHE 26 Cb -0.11 -3.95 -0.03 0.00 -0.57 0.00 0.00 43.02 38.36 2d9t s PHE 26 CO 0.09 -3.03 -0.16 0.71 -0.10 0.00 0.00 175.22 172.74 2d9t s TYR 27 N 4.98 1.36 0.65 0.36 2.02 -0.96 -4.94 117.35 120.81 2d9t s TYR 27 Ca 0.71 -0.47 -0.17 0.00 -0.37 0.00 0.00 57.07 56.77 2d9t s TYR 27 Cb -0.26 -0.75 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2d9t s TYR 27 CO 0.29 0.10 0.94 -2.13 -1.57 0.00 0.00 175.55 173.17 2d9t n ARG 28 N 1.12 0.73 -3.07 -0.62 3.00 -1.26 -1.32 116.66 115.24 2d9t n ARG 28 Ca -0.20 0.29 -0.01 0.00 -0.00 0.00 0.00 57.85 57.94 2d9t n ARG 28 Cb 0.54 -2.16 0.01 0.00 0.00 0.00 0.00 32.46 30.85 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 -2.04 -1.90 -3.69 5.13 0.00 0.31 -3.11 120.51 115.21 2d9t n ALA 29 Ca 0.14 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 2d9t n ALA 29 Cb 0.48 0.30 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 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 0.18 -0.62 0.00 -6.30 -0.20 0.52 118.70 110.25 2d9t s GLU 30 Ca 0.16 0.64 -0.28 0.00 -2.50 0.00 0.00 54.97 53.00 2d9t s GLU 30 Cb -0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 34.13 33.92 2d9t s GLU 30 CO 0.03 -0.23 2.49 0.28 0.02 0.00 0.00 175.26 177.85 2d9t n VAL 31 N 4.81 -0.06 -0.00 3.70 0.31 0.34 -1.36 118.33 126.07 2d9t n VAL 31 Ca -0.15 -0.58 -0.13 0.00 -0.01 0.00 0.00 64.34 63.47 2d9t n VAL 31 Cb 0.51 -2.17 -0.10 0.00 -0.91 0.00 0.00 33.84 31.17 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 17.46 -0.06 -1.64 5.55 4.22 -0.29 -0.93 114.58 138.90 2d9t h GLU 32 Ca -0.19 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.33 2d9t h GLU 32 Cb 1.28 0.01 -0.26 0.00 0.50 0.00 0.00 28.75 30.29 2d9t h GLU 32 CO 1.22 0.49 0.36 0.00 -2.18 0.00 0.00 179.01 178.89 2d9t s ALA 33 N -3.89 -2.08 0.82 2.92 0.00 -0.67 -4.64 121.76 114.22 2d9t s ALA 33 Ca -0.16 2.09 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 2d9t s ALA 33 Cb 0.01 -1.54 0.09 0.00 0.00 0.00 0.00 23.12 21.68 2d9t s ALA 33 CO 0.63 -0.30 1.18 -0.51 0.00 0.00 0.00 175.76 176.76 2d9t s LEU 34 N 0.87 2.45 -0.19 0.00 1.43 -1.26 -0.30 118.68 121.68 2d9t s LEU 34 Ca -0.04 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2d9t s LEU 34 Cb -0.04 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 2d9t s LEU 34 CO -0.11 -1.98 0.05 -2.28 0.23 0.00 0.00 176.35 172.26 2d9t s HIS 35 N -3.55 3.21 0.23 0.29 5.65 -0.97 -4.81 115.29 115.34 2d9t s HIS 35 Ca 0.62 -0.00 -0.16 0.00 0.25 0.00 0.00 55.06 55.77 2d9t s HIS 35 Cb -0.11 -2.08 0.27 0.00 -1.18 0.00 0.00 32.58 29.47 2d9t s HIS 35 CO 0.49 0.09 1.56 0.66 -0.65 0.00 0.00 174.74 176.89 2d9t h SER 36 N 6.84 -1.27 -0.52 9.88 4.64 -1.97 0.41 113.55 131.56 2d9t h SER 36 Ca -0.36 0.29 0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2d9t h SER 36 Cb 1.17 0.69 -0.10 0.00 -0.31 0.00 0.00 62.40 63.86 2d9t h SER 36 CO 0.68 -0.30 -0.46 0.28 -0.87 0.00 0.00 176.83 176.16 2d9t h SER 37 N -0.02 -1.57 0.00 4.97 0.02 -1.94 -3.46 113.55 111.54 2d9t h SER 37 Ca 0.36 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 2d9t h SER 37 Cb 0.61 0.69 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2d9t h SER 37 CO -0.94 -0.35 0.00 0.61 -1.14 0.00 0.00 176.83 175.00 2d9t n GLY 38 N -1.40 0.93 1.62 -3.77 0.00 0.13 -5.06 105.19 97.65 2d9t n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.13 1.61 2.81 -1.26 -5.02 117.12 111.13 2d9t n MET 39 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2d9t n MET 39 Cb 0.00 -0.20 -0.06 0.00 -0.71 0.00 0.00 33.22 32.25 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 3.33 -0.02 2.03 -4.23 -1.26 -1.10 115.64 112.40 2d9t s THR 40 Ca 0.00 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 2d9t s THR 40 Cb 0.00 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.86 2d9t s THR 40 CO 0.00 -0.25 0.35 0.00 -0.54 0.00 0.00 174.62 174.18 2d9t s ALA 41 N -2.36 -0.89 -0.40 3.99 0.00 -0.33 -2.29 121.76 119.48 2d9t s ALA 41 Ca 0.36 0.43 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 2d9t s ALA 41 Cb -0.04 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2d9t s ALA 41 CO 0.22 -0.27 0.87 0.08 0.00 0.00 0.00 175.76 176.66 2d9t s VAL 42 N -1.33 4.60 -0.06 0.00 1.01 0.58 -2.48 120.40 122.72 2d9t s VAL 42 Ca -0.13 0.89 0.04 0.00 0.00 0.00 0.00 61.98 62.77 2d9t s VAL 42 Cb -0.05 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2d9t s VAL 42 CO 0.05 -0.61 -0.17 0.68 0.00 0.00 0.00 175.10 175.04 2d9t s VAL 43 N 3.42 2.77 -0.17 2.92 -7.23 -1.04 0.48 120.40 121.55 2d9t s VAL 43 Ca 0.35 -0.82 -0.18 0.00 -1.81 0.00 0.00 61.98 59.52 2d9t s VAL 43 Cb -0.12 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2d9t s VAL 43 CO 0.21 0.57 0.49 -0.75 -0.31 0.00 0.00 175.10 175.31 2d9t s LYS 44 N -0.42 4.24 -0.11 4.82 2.20 -0.46 -1.77 119.74 128.24 2d9t s LYS 44 Ca 0.05 0.41 -0.24 0.00 -0.36 0.00 0.00 55.97 55.83 2d9t s LYS 44 Cb -0.12 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2d9t s LYS 44 CO 0.02 -0.03 0.73 -0.06 -0.36 0.00 0.00 175.35 175.65 2d9t s PHE 45 N 1.24 3.51 0.26 4.03 0.08 -0.50 -1.03 117.98 125.57 2d9t s PHE 45 Ca 0.24 1.21 0.01 0.00 0.12 0.00 0.00 56.93 58.51 2d9t s PHE 45 Cb -0.15 -2.86 0.35 0.00 -0.57 0.00 0.00 43.02 39.79 2d9t s PHE 45 CO 0.10 -0.03 1.69 0.00 -0.10 0.00 0.00 175.22 176.88 2d9t h THR 46 N 4.92 1.27 -0.73 0.64 1.03 -1.88 0.79 112.91 118.95 2d9t h THR 46 Ca -0.37 -1.30 0.20 0.00 -0.01 0.00 0.00 66.41 64.93 2d9t h THR 46 Cb 1.17 1.33 -0.14 0.00 -1.07 0.00 0.00 68.15 69.45 2d9t h THR 46 CO 0.78 0.42 -0.00 0.47 -0.01 0.00 0.00 175.52 177.17 2d9t n ASP 47 N -4.11 -0.10 0.00 0.00 8.00 -1.26 -3.65 116.55 115.42 2d9t n ASP 47 Ca -0.00 1.23 0.00 0.00 0.71 0.00 0.00 54.79 56.73 2d9t n ASP 47 Cb 0.42 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2d9t n ASP 47 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2d9t n TYR 48 N -5.01 0.00 0.00 1.24 4.01 -1.20 -5.07 117.16 111.13 2d9t n TYR 48 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2d9t n TYR 48 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 2d9t n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d9t n GLY 49 N 2.22 1.50 3.60 2.72 0.00 0.27 -5.06 105.19 110.44 2d9t n GLY 49 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 4.56 0.32 1.61 4.22 -1.20 -4.83 114.94 117.63 2d9t s ASN 50 Ca 0.00 -0.30 -0.20 0.00 -2.14 0.00 0.00 52.86 50.22 2d9t s ASN 50 Cb 0.00 -0.96 -0.09 0.00 1.28 0.00 0.00 41.25 41.48 2d9t s ASN 50 CO 0.00 0.20 0.84 -0.31 -2.04 0.00 0.00 177.10 175.78 2d9t s TYR 51 N -1.19 3.51 -0.11 1.54 2.02 -1.26 -1.41 117.35 120.45 2d9t s TYR 51 Ca 0.21 1.50 -0.08 0.00 -0.37 0.00 0.00 57.07 58.33 2d9t s TYR 51 Cb -0.11 -2.73 0.04 0.00 -0.40 0.00 0.00 41.96 38.76 2d9t s TYR 51 CO 0.13 0.14 0.28 -1.21 -1.57 0.00 0.00 175.55 173.32 2d9t s GLU 52 N -2.54 0.29 -0.56 -0.62 0.41 -0.73 -4.97 118.70 109.99 2d9t s GLU 52 Ca 0.52 0.48 -0.28 0.00 -0.41 0.00 0.00 54.97 55.28 2d9t s GLU 52 Cb -0.14 0.05 0.03 0.00 -1.78 0.00 0.00 34.13 32.29 2d9t s GLU 52 CO 0.19 -0.09 1.18 -2.00 -0.49 0.00 0.00 175.26 174.04 2d9t s GLU 53 N 0.65 3.55 0.07 1.61 2.12 -1.26 -2.50 118.70 122.94 2d9t s GLU 53 Ca -0.04 0.29 0.07 0.00 0.36 0.00 0.00 54.97 55.65 2d9t s GLU 53 Cb -0.05 -4.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.31 2d9t s GLU 53 CO -0.04 -1.62 -0.18 0.08 -0.54 0.00 0.00 175.26 172.96 2d9t s VAL 54 N 4.84 1.43 0.58 3.70 1.01 -1.04 -4.96 120.40 125.97 2d9t s VAL 54 Ca 0.44 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 2d9t s VAL 54 Cb -0.07 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2d9t s VAL 54 CO 0.26 -0.03 1.15 -0.76 0.00 0.00 0.00 175.10 175.72 2d9t s LEU 55 N -1.55 3.65 0.40 3.92 1.43 -1.26 -1.18 118.68 124.09 2d9t s LEU 55 Ca 0.04 2.20 0.19 0.00 -1.03 0.00 0.00 54.13 55.53 2d9t s LEU 55 Cb -0.09 -4.58 0.81 0.00 0.03 0.00 0.00 46.19 42.36 2d9t s LEU 55 CO 0.03 -1.41 1.80 -0.07 0.23 0.00 0.00 176.35 176.93 2d9t h LEU 56 N 0.88 0.00 0.00 1.79 3.38 -1.44 -2.38 115.31 117.54 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 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2d9t h LEU 56 CO 0.56 0.33 0.00 -1.20 0.09 0.00 0.00 178.44 178.22 2d9t n SER 57 N -3.62 0.00 -0.92 -0.43 7.64 -1.26 -2.72 113.62 112.32 2d9t n SER 57 Ca -0.01 -0.23 0.01 0.00 1.01 0.00 0.00 58.87 59.66 2d9t n SER 57 Cb 0.45 -0.22 0.21 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.22 2.71 -4.26 6.43 3.02 -0.89 -4.99 115.26 116.05 2d9t n ASN 58 Ca 0.13 -3.54 -0.27 0.00 -0.03 0.00 0.00 54.58 50.88 2d9t n ASN 58 Cb 0.17 -0.58 -0.14 0.00 -0.61 0.00 0.00 39.78 38.61 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 -3.11 1.74 0.01 2.41 1.01 -1.10 -3.27 121.20 118.89 2d9t s ILE 59 Ca 0.42 -1.18 0.07 0.00 0.00 0.00 0.00 60.65 59.96 2d9t s ILE 59 Cb 0.37 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2d9t s ILE 59 CO 0.01 0.28 -0.20 -0.54 0.00 0.00 0.00 174.94 174.49 2d9t s LYS 60 N -1.06 1.51 0.11 2.79 -0.14 -0.72 -4.95 119.74 117.27 2d9t s LYS 60 Ca 0.08 -0.81 -0.31 0.00 -1.36 0.00 0.00 55.97 53.57 2d9t s LYS 60 Cb -0.09 -1.53 -0.08 0.00 -1.68 0.00 0.00 37.83 34.46 2d9t s LYS 60 CO 0.01 0.41 1.36 -1.25 -0.76 0.00 0.00 175.35 175.12 2d9t s PRO 61 N -0.78 4.34 0.08 -1.68 0.04 -1.26 -1.33 135.00 134.40 2d9t s PRO 61 Ca 0.07 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2d9t s PRO 61 Cb -0.08 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2d9t s PRO 61 CO 0.00 -0.41 0.96 0.08 0.04 0.00 0.00 177.00 177.67 2d9t s VAL 62 N 1.06 4.61 0.79 -0.36 1.01 -1.24 -4.91 120.40 121.37 2d9t s VAL 62 Ca 0.63 2.05 -0.13 0.00 0.00 0.00 0.00 61.98 64.53 2d9t s VAL 62 Cb -0.36 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 31.78 2d9t s VAL 62 CO 0.30 0.28 1.16 -1.58 0.00 0.00 0.00 175.10 175.26 2d9t s GLN 63 N 0.28 1.85 0.19 2.72 0.74 -1.26 -5.02 119.66 119.15 2d9t s GLN 63 Ca 0.48 1.57 0.05 0.00 0.05 0.00 0.00 55.36 57.51 2d9t s GLN 63 Cb -0.23 -1.82 -0.04 0.00 1.10 0.00 0.00 33.01 32.03 2d9t s GLN 63 CO 0.29 -2.02 0.24 -0.08 -0.55 0.00 0.00 175.29 173.17 2d9t s THR 64 N -2.37 4.87 -1.07 -0.34 -1.32 -1.26 -5.02 115.64 109.14 2d9t s THR 64 Ca 0.69 -1.02 -0.23 0.00 -1.21 0.00 0.00 61.69 59.92 2d9t s THR 64 Cb -0.25 -3.56 -0.03 0.00 -1.51 0.00 0.00 72.50 67.15 2d9t s THR 64 CO 0.51 -0.20 1.85 -1.61 -2.21 0.00 0.00 174.62 172.96 2d9t s GLU 65 N -3.47 2.85 -0.40 7.08 8.01 -1.26 -4.79 118.70 126.73 2d9t s GLU 65 Ca 0.33 -0.94 -0.02 0.00 0.01 0.00 0.00 54.97 54.36 2d9t s GLU 65 Cb -0.10 -5.23 0.22 0.00 -4.31 0.00 0.00 34.13 24.72 2d9t s GLU 65 CO 0.26 -3.30 2.15 0.00 0.01 0.00 0.00 175.26 174.37 2d9t n ALA 66 N 12.74 5.53 -1.47 5.21 0.00 -1.26 -4.98 120.51 136.28 2d9t n ALA 66 Ca 0.42 -2.17 -0.37 0.00 0.00 0.00 0.00 53.44 51.32 2d9t n ALA 66 Cb 0.47 -1.56 0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 0.25 0.51 -3.91 0.00 7.02 -1.26 -5.02 117.44 115.02 2d9t n TRP 67 Ca 0.38 0.41 -0.20 0.00 -1.02 0.00 0.00 57.50 57.07 2d9t n TRP 67 Cb 0.58 -2.08 -0.17 0.00 -2.42 0.00 0.00 31.31 27.22 2d9t n TRP 67 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2d9t s VAL 68 N -1.69 0.30 0.22 -0.99 1.01 -1.26 -5.15 120.40 112.84 2d9t s VAL 68 Ca 0.74 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 2d9t s VAL 68 Cb -0.38 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 2d9t s VAL 68 CO 0.49 0.20 0.51 -0.60 0.00 0.00 0.00 175.10 175.71 2d9t s ARG 69 N 1.38 3.73 -0.28 2.72 3.52 -1.26 -5.09 118.95 123.67 2d9t s ARG 69 Ca -0.04 0.15 -0.26 0.00 -0.13 0.00 0.00 55.73 55.45 2d9t s ARG 69 Cb -0.13 -2.69 0.15 0.00 -1.56 0.00 0.00 34.95 30.72 2d9t s ARG 69 CO -0.02 0.33 1.22 0.34 -0.81 0.00 0.00 175.30 176.36 2d9t s ASP 70 N -2.51 -0.26 0.00 -2.12 2.15 -1.26 -5.02 116.67 107.66 2d9t s ASP 70 Ca 0.45 0.47 0.14 0.00 0.43 0.00 0.00 52.55 54.05 2d9t s ASP 70 Cb -0.11 0.47 0.64 0.00 -0.30 0.00 0.00 42.92 43.62 2d9t s ASP 70 CO 0.23 -0.10 1.44 -0.81 -0.17 0.00 0.00 175.17 175.77 2d9t n PRO 71 N 1.77 0.06 -3.18 4.34 -0.04 -1.26 -4.53 135.00 132.15 2d9t n PRO 71 Ca -0.11 0.23 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 2d9t n PRO 71 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2d9t n PRO 71 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2d9t s ASN 72 N -2.88 6.22 0.01 3.54 2.47 -1.26 -5.02 114.94 118.02 2d9t s ASN 72 Ca 0.09 -0.87 -0.36 0.00 0.42 0.00 0.00 52.86 52.14 2d9t s ASN 72 Cb 0.09 -2.28 -0.14 0.00 -1.45 0.00 0.00 41.25 37.47 2d9t s ASN 72 CO 0.25 -0.84 1.62 -1.20 -3.72 0.00 0.00 177.10 173.22 2d9t n SER 73 N 6.06 2.71 0.00 -4.21 7.64 -1.26 -4.95 113.62 119.61 2d9t n SER 73 Ca -0.07 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2d9t n SER 73 Cb 0.46 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2d9t n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9t n GLY 74 N 3.58 1.57 3.77 0.23 0.00 -1.26 -4.94 105.19 108.12 2d9t n GLY 74 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 0.06 4.40 0.23 1.61 0.04 -1.26 -5.05 135.00 135.02 2d9t s PRO 75 Ca 0.00 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2d9t s PRO 75 Cb 0.00 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2d9t s PRO 75 CO 0.00 -0.08 0.05 -1.12 0.04 0.00 0.00 177.00 175.88 2d9t s SER 76 N -0.71 1.35 0.23 6.66 0.01 -1.26 -5.12 113.70 114.87 2d9t s SER 76 Ca 0.49 -1.28 -0.31 0.00 1.31 0.00 0.00 55.95 56.15 2d9t s SER 76 Cb -0.36 0.11 -0.14 0.00 0.21 0.00 0.00 66.02 65.85 2d9t s SER 76 CO 0.47 -0.63 1.40 -1.54 0.41 0.00 0.00 173.24 173.35 2d9t n SER 77 N -0.39 2.68 0.00 2.44 3.41 -1.26 -5.31 113.62 115.18 2d9t n SER 77 Ca -0.03 1.14 0.14 0.00 -0.26 0.00 0.00 58.87 59.86 2d9t n SER 77 Cb 0.65 -1.41 0.83 0.00 -0.26 0.00 0.00 64.21 64.01 2d9t n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49