#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 4.69 -0.61 1.61 0.15 -1.26 -5.09 113.70 113.19 2d9t s SER 2 Ca 0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2d9t s SER 2 Cb 0.00 -0.93 0.15 0.00 -1.71 0.00 0.00 66.02 63.53 2d9t s SER 2 CO 0.00 -0.00 0.40 -0.55 1.20 0.00 0.00 173.24 174.29 2d9t s SER 3 N -3.68 4.90 -0.46 5.45 0.15 -1.26 -4.93 113.70 113.87 2d9t s SER 3 Ca 0.31 -3.05 0.04 0.00 0.70 0.00 0.00 55.95 53.96 2d9t s SER 3 Cb -0.07 -1.76 0.42 0.00 -1.71 0.00 0.00 66.02 62.90 2d9t s SER 3 CO 0.21 -0.28 1.29 0.61 1.20 0.00 0.00 173.24 176.26 2d9t n GLY 4 N 3.15 6.05 3.99 9.45 0.00 -1.26 -5.04 105.19 121.52 2d9t n GLY 4 Ca 0.09 -2.69 -0.19 0.00 0.00 0.00 0.00 46.02 43.23 2d9t n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9t s SER 5 N -3.18 5.81 0.70 1.61 0.01 -1.26 -5.11 113.70 112.28 2d9t s SER 5 Ca 0.50 -0.18 -0.09 0.00 1.31 0.00 0.00 55.95 57.49 2d9t s SER 5 Cb 0.41 -1.07 0.04 0.00 0.21 0.00 0.00 66.02 65.61 2d9t s SER 5 CO -0.15 -0.62 1.04 -0.94 0.41 0.00 0.00 173.24 172.98 2d9t s SER 6 N -4.25 5.06 0.00 2.44 1.04 -1.26 -5.04 113.70 111.69 2d9t s SER 6 Ca 0.49 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.65 2d9t s SER 6 Cb -0.10 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.57 2d9t s SER 6 CO 0.33 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2d9t n GLY 7 N -2.94 -0.35 3.72 7.32 0.00 -1.26 -5.09 105.19 106.58 2d9t n GLY 7 Ca 0.07 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.72 4.21 0.02 1.61 2.47 -1.26 -5.01 119.74 121.06 2d9t s LYS 8 Ca 0.00 2.38 0.07 0.00 -1.56 0.00 0.00 55.97 56.86 2d9t s LYS 8 Cb 0.00 -3.14 -0.02 0.00 -1.46 0.00 0.00 37.83 33.21 2d9t s LYS 8 CO 0.00 -0.60 -0.22 0.54 0.16 0.00 0.00 175.35 175.23 2d9t s VAL 9 N 1.02 1.72 0.51 4.02 0.11 -1.26 -5.15 120.40 121.38 2d9t s VAL 9 Ca 0.69 -1.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.65 2d9t s VAL 9 Cb -0.44 -1.47 0.02 0.00 -1.53 0.00 0.00 36.38 32.96 2d9t s VAL 9 CO 0.33 0.33 0.74 0.26 -3.33 0.00 0.00 175.10 173.43 2d9t s TRP 10 N -0.68 3.02 -0.01 1.54 0.52 -1.26 -5.12 118.94 116.95 2d9t s TRP 10 Ca 0.08 0.11 -0.24 0.00 0.02 0.00 0.00 56.10 56.07 2d9t s TRP 10 Cb -0.09 -2.58 0.05 0.00 -1.15 0.00 0.00 33.47 29.71 2d9t s TRP 10 CO 0.01 -0.67 0.53 -1.59 0.02 0.00 0.00 176.95 175.25 2d9t s LYS 11 N -4.69 0.95 -0.52 4.98 -2.85 -1.26 -5.06 119.74 111.29 2d9t s LYS 11 Ca 0.54 -0.02 -0.27 0.00 -1.00 0.00 0.00 55.97 55.22 2d9t s LYS 11 Cb -0.10 0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 36.09 2d9t s LYS 11 CO 0.38 -0.31 1.80 -1.25 0.10 0.00 0.00 175.35 176.08 2d9t s PRO 12 N -1.64 2.91 0.00 1.78 0.04 -1.26 -3.42 135.00 133.40 2d9t s PRO 12 Ca -0.10 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2d9t s PRO 12 Cb -0.01 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.22 2d9t s PRO 12 CO 0.05 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 175.11 2d9t n GLY 13 N 5.57 1.16 2.73 0.56 0.00 -1.06 -5.01 105.19 109.14 2d9t n GLY 13 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.21 0.57 0.28 1.61 1.11 -1.22 -5.00 116.67 112.80 2d9t s ASP 14 Ca 0.00 0.07 -0.29 0.00 0.18 0.00 0.00 52.55 52.50 2d9t s ASP 14 Cb 0.00 -0.09 -0.10 0.00 1.07 0.00 0.00 42.92 43.80 2d9t s ASP 14 CO 0.00 -0.19 1.38 -1.83 1.18 0.00 0.00 175.17 175.71 2d9t s GLU 15 N 1.60 4.30 0.32 8.23 1.03 -1.26 -1.67 118.70 131.25 2d9t s GLU 15 Ca -0.02 2.26 -0.08 0.00 0.03 0.00 0.00 54.97 57.16 2d9t s GLU 15 Cb -0.13 -3.10 0.01 0.00 -0.80 0.00 0.00 34.13 30.12 2d9t s GLU 15 CO -0.03 -0.32 0.53 0.00 -1.33 0.00 0.00 175.26 174.10 2d9t s PHE 17 N -3.24 3.04 -0.01 0.00 0.08 -0.81 0.33 117.98 117.37 2d9t s PHE 17 Ca 0.25 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.74 2d9t s PHE 17 Cb -0.01 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2d9t s PHE 17 CO 0.15 -0.41 -0.10 0.00 -0.10 0.00 0.00 175.22 174.76 2d9t s ALA 18 N 1.51 2.86 -0.45 5.36 0.00 -0.77 -2.40 121.76 127.86 2d9t s ALA 18 Ca 0.06 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.73 2d9t s ALA 18 Cb -0.15 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 21.96 2d9t s ALA 18 CO 0.01 0.59 0.93 -1.17 0.00 0.00 0.00 175.76 176.12 2d9t s LEU 19 N -1.20 3.99 0.71 0.00 2.96 -1.23 -2.06 118.68 121.85 2d9t s LEU 19 Ca 0.15 0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 54.06 2d9t s LEU 19 Cb -0.11 -3.21 -0.07 0.00 0.50 0.00 0.00 46.19 43.29 2d9t s LEU 19 CO 0.05 -1.04 0.23 0.00 -1.32 0.00 0.00 176.35 174.27 2d9t n TYR 20 N 7.15 -1.77 1.21 5.38 9.36 -1.02 -4.73 117.16 132.74 2d9t n TYR 20 Ca 0.06 0.33 0.13 0.00 3.32 0.00 0.00 57.90 61.74 2d9t n TYR 20 Cb 0.48 -1.81 0.32 0.00 -0.63 0.00 0.00 39.34 37.70 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 -2.22 0.00 0.00 2.98 4.27 -1.26 -1.41 117.44 119.80 2d9t n TRP 21 Ca 0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.69 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 -0.52 4.86 0.00 -2.67 1.02 -1.26 -4.74 120.64 117.33 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 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 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 -1.00 4.71 -1.95 1.62 9.92 -1.26 -5.00 116.55 123.59 2d9t n ASP 23 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2d9t n ASP 23 Cb 0.00 0.92 -0.03 0.00 -0.64 0.00 0.00 41.12 41.37 2d9t n ASP 23 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2d9t n ASN 24 N -1.44 -3.85 -4.56 -2.24 0.23 -0.50 -4.90 115.26 98.01 2d9t n ASN 24 Ca 0.00 0.24 -0.30 0.00 -0.53 0.00 0.00 54.58 53.99 2d9t n ASN 24 Cb 0.02 -3.40 -0.10 0.00 -2.08 0.00 0.00 39.78 34.22 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 -4.16 2.17 -0.11 -3.83 -0.14 -1.26 -4.77 119.74 107.64 2d9t s LYS 25 Ca 0.00 -0.98 -0.29 0.00 -1.36 0.00 0.00 55.97 53.34 2d9t s LYS 25 Cb 0.00 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 2d9t s LYS 25 CO 0.00 0.53 1.52 -0.06 -0.76 0.00 0.00 175.35 176.58 2d9t s PHE 26 N -1.14 2.27 0.04 3.18 0.08 -1.26 -2.43 117.98 118.72 2d9t s PHE 26 Ca 0.20 0.49 0.04 0.00 0.12 0.00 0.00 56.93 57.78 2d9t s PHE 26 Cb -0.11 -3.79 -0.02 0.00 -0.57 0.00 0.00 43.02 38.53 2d9t s PHE 26 CO 0.11 -3.06 -0.12 0.71 -0.10 0.00 0.00 175.22 172.76 2d9t s TYR 27 N 3.99 1.04 0.51 0.36 2.02 -0.88 -4.95 117.35 119.44 2d9t s TYR 27 Ca 0.67 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.79 2d9t s TYR 27 Cb -0.29 -0.61 -0.09 0.00 -0.40 0.00 0.00 41.96 40.58 2d9t s TYR 27 CO 0.25 0.01 0.83 -2.13 -1.57 0.00 0.00 175.55 172.94 2d9t n ARG 28 N 1.80 0.93 -2.90 -0.62 3.00 -1.26 -1.85 116.66 115.76 2d9t n ARG 28 Ca -0.19 0.35 -0.02 0.00 -0.00 0.00 0.00 57.85 57.99 2d9t n ARG 28 Cb 0.55 -1.94 0.01 0.00 0.00 0.00 0.00 32.46 31.08 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 -1.18 -1.61 -3.69 5.13 0.00 0.15 -2.44 120.51 116.87 2d9t n ALA 29 Ca 0.11 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2d9t n ALA 29 Cb 0.44 0.36 -0.12 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 0.27 -0.08 0.00 2.12 0.18 -0.13 118.70 119.03 2d9t s GLU 30 Ca 0.14 0.77 -0.36 0.00 0.36 0.00 0.00 54.97 55.88 2d9t s GLU 30 Cb -0.02 0.03 -0.14 0.00 0.26 0.00 0.00 34.13 34.26 2d9t s GLU 30 CO 0.03 -0.21 1.72 0.28 -0.54 0.00 0.00 175.26 176.54 2d9t n VAL 31 N 4.76 0.32 -0.08 3.70 0.31 -0.67 -1.33 118.33 125.35 2d9t n VAL 31 Ca -0.17 -0.06 -0.07 0.00 -0.01 0.00 0.00 64.34 64.03 2d9t n VAL 31 Cb 0.52 -1.48 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 2d9t n VAL 31 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2d9t n GLU 32 N 5.17 0.46 -3.69 5.55 0.00 0.13 -2.55 120.64 125.70 2d9t n GLU 32 Ca 0.22 0.24 -0.10 0.00 0.00 0.00 0.00 57.16 57.52 2d9t n GLU 32 Cb 0.23 -1.37 -0.10 0.00 0.00 0.00 0.00 31.44 30.20 2d9t n GLU 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d9t s ALA 33 N -2.89 -1.19 0.51 4.31 0.00 -0.59 -4.63 121.76 117.28 2d9t s ALA 33 Ca -0.24 1.65 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 2d9t s ALA 33 Cb 0.03 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2d9t s ALA 33 CO 0.35 -0.28 0.82 -0.51 0.00 0.00 0.00 175.76 176.14 2d9t s LEU 34 N 1.32 3.51 -0.01 0.00 1.43 -1.26 0.66 118.68 124.32 2d9t s LEU 34 Ca -0.09 0.83 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2d9t s LEU 34 Cb -0.07 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 2d9t s LEU 34 CO -0.12 -0.73 0.19 -2.28 0.23 0.00 0.00 176.35 173.64 2d9t s HIS 35 N -2.81 3.56 0.11 0.29 2.46 -0.74 -4.88 115.29 113.28 2d9t s HIS 35 Ca 0.49 0.40 -0.23 0.00 0.47 0.00 0.00 55.06 56.19 2d9t s HIS 35 Cb -0.10 -1.86 -0.07 0.00 -0.13 0.00 0.00 32.58 30.42 2d9t s HIS 35 CO 0.45 0.64 1.68 0.66 -2.47 0.00 0.00 174.74 175.70 2d9t h SER 36 N 3.88 -0.36 -0.73 9.88 4.64 -1.98 -0.90 113.55 127.98 2d9t h SER 36 Ca -0.49 0.06 0.21 0.00 -0.47 0.00 0.00 61.79 61.10 2d9t h SER 36 Cb 1.19 0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 2d9t h SER 36 CO 0.68 -0.17 0.77 0.77 -0.87 0.00 0.00 176.83 178.01 2d9t h SER 37 N -0.19 0.00 -2.40 4.97 4.64 -1.95 -3.44 113.55 115.17 2d9t h SER 37 Ca 0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2d9t h SER 37 Cb 0.26 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2d9t h SER 37 CO -0.14 0.00 -0.18 0.61 -0.87 0.00 0.00 176.83 176.25 2d9t n GLY 38 N -1.60 0.50 1.19 -0.77 0.00 -0.34 -4.97 105.19 99.20 2d9t n GLY 38 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.72 0.00 -4.35 1.61 2.81 -1.26 -4.99 117.12 109.23 2d9t n MET 39 Ca -0.01 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.62 2d9t n MET 39 Cb 0.52 -0.41 -0.09 0.00 -0.71 0.00 0.00 33.22 32.53 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 2.36 -0.24 2.03 -4.23 -1.26 -1.78 115.64 110.52 2d9t s THR 40 Ca 0.00 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.39 2d9t s THR 40 Cb 0.00 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 71.01 2d9t s THR 40 CO 0.00 -0.09 0.64 0.00 -0.54 0.00 0.00 174.62 174.63 2d9t s ALA 41 N -2.59 -1.61 -0.30 3.99 0.00 -0.72 -1.79 121.76 118.73 2d9t s ALA 41 Ca 0.37 1.88 -0.29 0.00 0.00 0.00 0.00 51.96 53.92 2d9t s ALA 41 Cb 0.04 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2d9t s ALA 41 CO 0.20 -0.31 1.57 0.08 0.00 0.00 0.00 175.76 177.30 2d9t s VAL 42 N 0.53 3.74 -0.08 0.00 1.01 0.21 -3.17 120.40 122.65 2d9t s VAL 42 Ca -0.02 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.79 2d9t s VAL 42 Cb -0.05 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2d9t s VAL 42 CO -0.02 -0.46 -0.17 0.68 0.00 0.00 0.00 175.10 175.13 2d9t s VAL 43 N 5.59 2.74 -0.22 2.92 -7.23 -0.87 0.20 120.40 123.53 2d9t s VAL 43 Ca 0.69 -0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 59.94 2d9t s VAL 43 Cb -0.20 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2d9t s VAL 43 CO 0.30 0.56 0.21 -0.75 -0.31 0.00 0.00 175.10 175.12 2d9t s LYS 44 N -0.15 4.12 0.85 4.82 2.20 -0.44 -1.50 119.74 129.64 2d9t s LYS 44 Ca -0.02 -0.14 -0.12 0.00 -0.36 0.00 0.00 55.97 55.33 2d9t s LYS 44 Cb -0.14 -3.51 0.10 0.00 -1.51 0.00 0.00 37.83 32.77 2d9t s LYS 44 CO 0.04 0.09 1.11 -0.06 -0.36 0.00 0.00 175.35 176.16 2d9t s PHE 45 N 0.96 2.67 -0.15 4.03 0.08 -0.62 0.47 117.98 125.42 2d9t s PHE 45 Ca 0.10 1.05 0.08 0.00 0.12 0.00 0.00 56.93 58.28 2d9t s PHE 45 Cb -0.13 -3.22 -0.14 0.00 -0.57 0.00 0.00 43.02 38.95 2d9t s PHE 45 CO 0.04 -2.05 -0.03 2.41 -0.10 0.00 0.00 175.22 175.49 2d9t n THR 46 N -3.60 0.94 -0.30 0.64 -1.04 -1.02 -3.08 114.28 106.83 2d9t n THR 46 Ca 0.07 -0.49 0.12 0.00 -2.04 0.00 0.00 64.05 61.70 2d9t n THR 46 Cb 0.57 -0.83 0.28 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.28 0.00 8.00 5.19 -1.96 -3.35 116.42 124.59 2d9t h ASP 47 Ca -0.37 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2d9t h ASP 47 Cb 1.73 0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.39 2d9t h ASP 47 CO -0.01 -0.00 -0.81 -1.22 -3.12 0.00 0.00 179.24 174.08 2d9t n TYR 48 N -5.06 0.00 0.00 4.55 4.02 -1.26 -5.08 117.16 114.33 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 0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 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 2.75 1.32 3.60 2.72 0.00 -1.18 -5.06 105.19 109.34 2d9t n GLY 49 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.40 1.61 4.22 -1.26 -4.81 114.94 117.65 2d9t s ASN 50 Ca 0.00 -0.27 -0.14 0.00 -2.14 0.00 0.00 52.86 50.31 2d9t s ASN 50 Cb 0.00 -0.97 -0.08 0.00 1.28 0.00 0.00 41.25 41.48 2d9t s ASN 50 CO 0.00 0.22 0.81 -0.31 -2.04 0.00 0.00 177.10 175.78 2d9t s TYR 51 N -1.15 3.42 -0.21 1.54 2.02 -1.26 -1.60 117.35 120.11 2d9t s TYR 51 Ca 0.20 1.24 -0.20 0.00 -0.37 0.00 0.00 57.07 57.94 2d9t s TYR 51 Cb -0.11 -2.58 0.06 0.00 -0.40 0.00 0.00 41.96 38.93 2d9t s TYR 51 CO 0.12 -0.08 0.57 -1.21 -1.57 0.00 0.00 175.55 173.38 2d9t s GLU 52 N -3.52 0.67 -0.67 -0.62 0.41 -0.56 -4.97 118.70 109.44 2d9t s GLU 52 Ca 0.55 0.77 -0.25 0.00 -0.41 0.00 0.00 54.97 55.63 2d9t s GLU 52 Cb -0.10 0.33 0.05 0.00 -1.78 0.00 0.00 34.13 32.62 2d9t s GLU 52 CO 0.25 -0.08 1.11 -2.00 -0.49 0.00 0.00 175.26 174.05 2d9t s GLU 53 N 0.26 3.21 0.14 1.61 2.12 -1.26 -2.06 118.70 122.72 2d9t s GLU 53 Ca -0.00 -0.40 0.11 0.00 0.36 0.00 0.00 54.97 55.03 2d9t s GLU 53 Cb -0.04 -4.16 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 2d9t s GLU 53 CO 0.01 -1.89 -0.26 0.08 -0.54 0.00 0.00 175.26 172.66 2d9t s VAL 54 N 4.82 2.34 0.33 3.70 1.01 -1.19 -4.94 120.40 126.47 2d9t s VAL 54 Ca 0.31 -1.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.24 2d9t s VAL 54 Cb -0.12 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 2d9t s VAL 54 CO 0.15 0.06 1.12 -0.76 0.00 0.00 0.00 175.10 175.67 2d9t s LEU 55 N -2.16 4.40 0.51 3.92 1.43 -1.26 -1.76 118.68 123.77 2d9t s LEU 55 Ca 0.15 2.28 0.24 0.00 -1.03 0.00 0.00 54.13 55.78 2d9t s LEU 55 Cb -0.10 -3.81 1.39 0.00 0.03 0.00 0.00 46.19 43.71 2d9t s LEU 55 CO 0.07 -0.34 2.08 -0.07 0.23 0.00 0.00 176.35 178.32 2d9t h LEU 56 N 3.31 0.00 0.00 1.79 3.38 -1.68 -0.66 115.31 121.45 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 0.65 0.12 0.00 -0.24 0.09 0.00 0.00 178.44 179.06 2d9t n SER 57 N -3.86 0.00 -1.04 -0.43 2.88 -1.26 -2.64 113.62 107.27 2d9t n SER 57 Ca -0.02 0.12 0.05 0.00 -1.33 0.00 0.00 58.87 57.69 2d9t n SER 57 Cb 0.21 -0.35 0.26 0.00 -0.75 0.00 0.00 64.21 63.58 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 -1.35 3.76 -4.44 -3.46 3.02 -0.26 -4.99 115.26 107.55 2d9t n ASN 58 Ca 0.09 -3.16 -0.27 0.00 -0.03 0.00 0.00 54.58 51.21 2d9t n ASN 58 Cb 0.21 -0.58 -0.12 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 2.47 0.00 2.41 1.01 -1.08 -3.55 121.20 119.54 2d9t s ILE 59 Ca 0.44 -1.92 0.02 0.00 0.00 0.00 0.00 60.65 59.19 2d9t s ILE 59 Cb 0.36 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2d9t s ILE 59 CO 0.08 -0.07 -0.07 -0.54 0.00 0.00 0.00 174.94 174.34 2d9t s LYS 60 N -2.57 0.54 0.19 2.79 -0.14 -1.01 -4.97 119.74 114.57 2d9t s LYS 60 Ca 0.20 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 54.18 2d9t s LYS 60 Cb -0.08 -0.49 -0.09 0.00 -1.68 0.00 0.00 37.83 35.49 2d9t s LYS 60 CO 0.10 0.13 1.31 -1.25 -0.76 0.00 0.00 175.35 174.88 2d9t s PRO 61 N -0.40 4.38 -0.12 -1.68 0.04 -1.26 -1.92 135.00 134.05 2d9t s PRO 61 Ca 0.01 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2d9t s PRO 61 Cb -0.04 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2d9t s PRO 61 CO -0.00 -0.27 -0.13 0.54 0.04 0.00 0.00 177.00 177.18 2d9t s VAL 62 N 0.23 3.06 0.15 -0.36 0.11 -1.26 -4.93 120.40 117.39 2d9t s VAL 62 Ca 0.57 -0.67 -0.10 0.00 -2.93 0.00 0.00 61.98 58.85 2d9t s VAL 62 Cb -0.36 -2.27 -0.06 0.00 -1.53 0.00 0.00 36.38 32.15 2d9t s VAL 62 CO 0.37 0.53 0.48 -1.58 -3.33 0.00 0.00 175.10 171.57 2d9t s GLN 63 N 0.21 3.82 -0.51 1.54 0.74 -1.26 -4.92 119.66 119.27 2d9t s GLN 63 Ca -0.08 0.26 -0.02 0.00 0.05 0.00 0.00 55.36 55.57 2d9t s GLN 63 Cb -0.15 -2.87 0.13 0.00 1.10 0.00 0.00 33.01 31.23 2d9t s GLN 63 CO 0.05 0.46 0.31 0.99 -0.55 0.00 0.00 175.29 176.55 2d9t s THR 64 N -1.56 3.37 -1.01 -0.34 2.01 -1.26 -5.01 115.64 111.83 2d9t s THR 64 Ca 0.39 -2.60 -0.23 0.00 0.31 0.00 0.00 61.69 59.56 2d9t s THR 64 Cb -0.13 -3.26 -0.13 0.00 0.01 0.00 0.00 72.50 68.98 2d9t s THR 64 CO 0.20 -0.78 1.93 1.21 -0.69 0.00 0.00 174.62 176.49 2d9t n GLU 65 N 3.94 1.36 -2.35 4.92 4.07 -1.26 -4.62 120.64 126.69 2d9t n GLU 65 Ca 0.03 -2.17 -0.24 0.00 -0.06 0.00 0.00 57.16 54.72 2d9t n GLU 65 Cb 0.39 -3.49 0.01 0.00 -0.06 0.00 0.00 31.44 28.29 2d9t n GLU 65 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d9t n ALA 66 N 12.92 4.83 -1.58 4.31 0.00 -1.26 -5.08 120.51 134.65 2d9t n ALA 66 Ca 0.46 -3.99 -0.49 0.00 0.00 0.00 0.00 53.44 49.41 2d9t n ALA 66 Cb 0.45 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 2d9t n ALA 66 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2d9t n TRP 67 N -0.53 1.34 -3.67 0.00 4.27 -1.26 -4.98 117.44 112.61 2d9t n TRP 67 Ca 0.37 0.67 -0.13 0.00 -3.89 0.00 0.00 57.50 54.53 2d9t n TRP 67 Cb 0.78 -2.29 -0.13 0.00 -1.36 0.00 0.00 31.31 28.32 2d9t n TRP 67 CO 0.00 0.00 0.00 0.14 -2.29 0.00 0.00 177.69 175.54 2d9t s VAL 68 N -0.07 -0.39 0.32 -1.67 -7.23 -1.26 -5.16 120.40 104.94 2d9t s VAL 68 Ca 0.75 0.24 0.06 0.00 -1.81 0.00 0.00 61.98 61.22 2d9t s VAL 68 Cb -0.87 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 35.54 2d9t s VAL 68 CO 0.51 0.10 -0.01 0.00 -0.31 0.00 0.00 175.10 175.40 2d9t s ARG 69 N 2.27 1.67 0.18 4.82 1.04 -1.26 -5.17 118.95 122.50 2d9t s ARG 69 Ca -0.01 -1.89 0.07 0.00 -1.04 0.00 0.00 55.73 52.86 2d9t s ARG 69 Cb -0.12 -1.16 -0.04 0.00 -2.04 0.00 0.00 34.95 31.59 2d9t s ARG 69 CO -0.09 -0.05 -0.14 0.16 -0.04 0.00 0.00 175.30 175.14 2d9t s ASP 70 N -3.51 2.36 0.00 -2.89 1.47 -1.26 -5.02 116.67 107.83 2d9t s ASP 70 Ca 0.33 -0.98 0.12 0.00 1.18 0.00 0.00 52.55 53.21 2d9t s ASP 70 Cb 0.07 -0.11 0.74 0.00 -0.34 0.00 0.00 42.92 43.28 2d9t s ASP 70 CO 0.14 -0.18 1.17 -0.81 0.68 0.00 0.00 175.17 176.17 2d9t n PRO 71 N -0.16 0.49 -1.02 2.11 -0.04 -1.26 -4.89 135.00 130.22 2d9t n PRO 71 Ca -0.10 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.01 2d9t n PRO 71 Cb 0.60 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.90 -0.83 -4.77 3.54 6.94 -1.26 -4.79 115.26 113.20 2d9t n ASN 72 Ca 0.09 0.82 -0.40 0.00 -0.02 0.00 0.00 54.58 55.08 2d9t n ASN 72 Cb 0.04 -0.69 0.02 0.00 -2.36 0.00 0.00 39.78 36.79 2d9t n ASN 72 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2d9t s SER 73 N -0.66 5.87 0.00 0.53 1.04 -1.26 -4.98 113.70 114.24 2d9t s SER 73 Ca 0.48 2.90 0.00 0.00 0.48 0.00 0.00 55.95 59.81 2d9t s SER 73 Cb -0.70 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 62.77 2d9t s SER 73 CO 0.41 -1.18 0.45 0.61 0.98 0.00 0.00 173.24 174.52 2d9t n GLY 74 N 0.59 -1.36 3.68 7.32 0.00 -1.26 -4.74 105.19 109.42 2d9t n GLY 74 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.49 4.26 0.20 1.61 0.04 -1.26 -5.02 135.00 133.33 2d9t s PRO 75 Ca 0.00 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.15 2d9t s PRO 75 Cb 0.00 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 2d9t s PRO 75 CO 0.00 -0.64 -0.07 -1.54 0.04 0.00 0.00 177.00 174.79 2d9t s SER 76 N 2.13 4.36 0.05 6.66 1.04 -1.26 -5.06 113.70 121.61 2d9t s SER 76 Ca 0.66 -0.57 -0.38 0.00 0.48 0.00 0.00 55.95 56.13 2d9t s SER 76 Cb -0.32 -0.77 -0.19 0.00 0.10 0.00 0.00 66.02 64.84 2d9t s SER 76 CO 0.27 0.08 1.08 -0.24 0.98 0.00 0.00 173.24 175.41 2d9t n SER 77 N -0.15 0.27 0.00 7.02 2.88 -1.26 -5.27 113.62 117.11 2d9t n SER 77 Ca -0.10 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2d9t n SER 77 Cb 0.56 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2d9t n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42