#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnt n SER 2 N 0.00 0.46 0.17 1.61 7.64 -1.26 -5.07 113.62 117.17 2dnt n SER 2 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2dnt n SER 2 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dnt n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dnt n SER 3 N -3.39 -2.04 0.00 6.43 7.64 -1.26 -5.10 113.62 115.91 2dnt n SER 3 Ca 0.00 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2dnt n SER 3 Cb 0.04 2.02 0.00 0.00 -1.01 0.00 0.00 64.21 65.27 2dnt n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnt n GLY 4 N -0.07 1.30 5.00 0.23 0.00 -1.26 -4.83 105.19 105.57 2dnt n GLY 4 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2dnt n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnt n SER 5 N 11.70 0.00 -4.55 1.61 2.88 -1.26 -4.79 113.62 119.21 2dnt n SER 5 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2dnt n SER 5 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2dnt n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnt s SER 6 N 0.00 5.29 0.00 -3.46 0.01 -1.26 -5.04 113.70 109.24 2dnt s SER 6 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2dnt s SER 6 Cb 0.00 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2dnt s SER 6 CO 0.00 0.12 0.15 0.61 0.41 0.00 0.00 173.24 174.53 2dnt n GLY 7 N 3.88 0.24 1.60 3.44 0.00 -1.26 -5.06 105.19 108.03 2dnt n GLY 7 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dnt n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnt n MET 8 N -0.44 -4.12 -3.08 1.61 2.00 -1.26 -4.89 117.12 106.94 2dnt n MET 8 Ca 0.00 3.20 -0.00 0.00 0.00 0.00 0.00 57.70 60.89 2dnt n MET 8 Cb 0.00 -4.01 -0.00 0.00 0.00 0.00 0.00 33.22 29.21 2dnt n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dnt n ALA 9 N -2.58 -2.23 -2.63 3.04 0.00 -1.26 -4.81 120.51 110.04 2dnt n ALA 9 Ca 0.00 0.15 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 2dnt n ALA 9 Cb 0.47 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 2dnt n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dnt s SER 10 N -1.02 6.99 0.35 0.00 0.01 -1.26 -4.69 113.70 114.07 2dnt s SER 10 Ca -0.01 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2dnt s SER 10 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dnt s SER 10 CO 0.16 -0.81 0.00 -0.62 0.41 0.00 0.00 173.24 172.39 2dnt n GLU 11 N 6.68 -5.28 -3.65 12.44 1.02 -1.26 -5.03 120.64 125.55 2dnt n GLU 11 Ca 0.12 3.80 -0.22 0.00 -0.02 0.00 0.00 57.16 60.84 2dnt n GLU 11 Cb 0.47 -4.16 -0.02 0.00 -0.02 0.00 0.00 31.44 27.70 2dnt n GLU 11 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dnt s GLU 12 N -1.87 2.42 -0.01 3.49 2.02 -1.26 -5.06 118.70 118.44 2dnt s GLU 12 Ca 0.00 -1.69 -0.23 0.00 0.02 0.00 0.00 54.97 53.06 2dnt s GLU 12 Cb 0.00 -2.29 -0.15 0.00 0.10 0.00 0.00 34.13 31.79 2dnt s GLU 12 CO 0.00 -0.35 1.07 1.37 0.02 0.00 0.00 175.26 177.38 2dnt h LEU 13 N 0.92 -0.43 -7.00 1.80 -0.00 -2.01 -3.47 115.31 105.13 2dnt h LEU 13 Ca -0.39 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.36 2dnt h LEU 13 Cb 1.28 0.11 -0.23 0.00 -0.00 0.00 0.00 40.66 41.82 2dnt h LEU 13 CO 0.57 -0.03 0.23 -0.31 -0.00 0.00 0.00 178.44 178.91 2dnt s TYR 14 N -4.30 -0.71 -0.01 0.17 2.02 -1.26 -5.07 117.35 108.19 2dnt s TYR 14 Ca -0.13 1.67 0.04 0.00 -0.37 0.00 0.00 57.07 58.28 2dnt s TYR 14 Cb 0.02 0.35 -0.01 0.00 -0.40 0.00 0.00 41.96 41.91 2dnt s TYR 14 CO 0.47 -0.34 -0.14 -1.83 -1.57 0.00 0.00 175.55 172.14 2dnt s GLU 15 N 0.53 1.09 -0.09 -0.62 -1.05 -1.26 -5.09 118.70 112.21 2dnt s GLU 15 Ca -0.01 -0.50 -0.35 0.00 -0.15 0.00 0.00 54.97 53.96 2dnt s GLU 15 Cb -0.05 -1.06 -0.13 0.00 -0.44 0.00 0.00 34.13 32.46 2dnt s GLU 15 CO -0.05 0.29 1.82 0.28 0.95 0.00 0.00 175.26 178.55 2dnt n VAL 16 N 2.71 0.47 -0.05 1.83 0.31 -1.26 -4.87 118.33 117.47 2dnt n VAL 16 Ca -0.14 -0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2dnt n VAL 16 Cb 0.55 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.65 2dnt n VAL 16 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dnt h GLU 17 N 8.45 -0.01 0.00 5.55 4.81 -1.95 -3.50 114.58 127.93 2dnt h GLU 17 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2dnt h GLU 17 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2dnt h GLU 17 CO 0.94 0.77 0.00 2.89 -0.73 0.00 0.00 179.01 182.88 2dnt n ARG 18 N -4.71 0.00 -3.45 1.92 1.85 -1.26 -5.01 116.66 106.00 2dnt n ARG 18 Ca -0.09 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.39 2dnt n ARG 18 Cb 0.38 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.73 2dnt n ARG 18 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2dnt s ILE 19 N -2.00 5.26 -0.37 8.89 -1.09 -1.26 -3.06 121.20 127.57 2dnt s ILE 19 Ca 0.00 0.71 0.13 0.00 -2.23 0.00 0.00 60.65 59.26 2dnt s ILE 19 Cb 0.00 -3.71 -0.17 0.00 -1.58 0.00 0.00 42.46 37.01 2dnt s ILE 19 CO 0.00 0.36 0.45 1.33 -1.23 0.00 0.00 174.94 175.85 2dnt n VAL 20 N 3.65 0.00 -3.88 2.92 0.24 0.57 -4.97 118.33 116.87 2dnt n VAL 20 Ca -0.10 -0.24 0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2dnt n VAL 20 Cb 0.52 0.67 0.01 0.00 -1.47 0.00 0.00 33.84 33.57 2dnt n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dnt s ASP 21 N -2.76 -0.01 -0.29 -1.34 -1.08 -1.18 -4.93 116.67 105.08 2dnt s ASP 21 Ca 0.01 -0.27 -0.18 0.00 -0.52 0.00 0.00 52.55 51.59 2dnt s ASP 21 Cb 0.09 0.21 0.14 0.00 -1.46 0.00 0.00 42.92 41.91 2dnt s ASP 21 CO 0.54 -0.42 1.01 -0.75 0.52 0.00 0.00 175.17 176.07 2dnt s LYS 22 N -2.16 0.39 0.34 4.34 2.20 -1.26 0.18 119.74 123.77 2dnt s LYS 22 Ca 0.24 0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 56.43 2dnt s LYS 22 Cb 0.00 0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.45 2dnt s LYS 22 CO -0.00 -0.07 0.53 0.54 -0.36 0.00 0.00 175.35 175.98 2dnt n ARG 23 N 3.29 0.76 -4.06 4.03 1.74 0.58 -4.98 116.66 118.02 2dnt n ARG 23 Ca -0.17 -2.53 -0.31 0.00 -0.77 0.00 0.00 57.85 54.06 2dnt n ARG 23 Cb 0.57 2.57 -0.07 0.00 -1.02 0.00 0.00 32.46 34.52 2dnt n ARG 23 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnt s LYS 24 N -2.61 2.99 0.84 5.56 2.20 -1.26 0.14 119.74 127.60 2dnt s LYS 24 Ca 0.25 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 55.14 2dnt s LYS 24 Cb -0.02 -2.80 0.12 0.00 -1.51 0.00 0.00 37.83 33.63 2dnt s LYS 24 CO 0.18 0.60 1.19 1.21 -0.36 0.00 0.00 175.35 178.17 2dnt s ASN 25 N -2.15 4.07 0.33 1.43 3.84 0.52 -4.88 114.94 118.10 2dnt s ASN 25 Ca 0.27 0.47 0.06 0.00 0.21 0.00 0.00 52.86 53.87 2dnt s ASN 25 Cb -0.12 -0.83 0.58 0.00 -0.55 0.00 0.00 41.25 40.33 2dnt s ASN 25 CO 0.19 -2.14 1.82 0.07 -2.79 0.00 0.00 177.10 174.25 2dnt h LYS 26 N -1.14 0.39 0.00 0.43 5.09 -2.00 -1.72 116.57 117.61 2dnt h LYS 26 Ca -0.45 -0.11 -0.12 0.00 0.09 0.00 0.00 60.65 60.06 2dnt h LYS 26 Cb 1.29 -0.04 -0.02 0.00 0.10 0.00 0.00 32.23 33.56 2dnt h LYS 26 CO 0.54 0.55 -0.57 0.87 -2.09 0.00 0.00 179.45 178.75 2dnt h LYS 27 N 0.36 0.00 0.00 0.07 1.57 -2.05 -3.46 116.57 113.05 2dnt h LYS 27 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2dnt h LYS 27 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2dnt h LYS 27 CO 0.03 0.57 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 2dnt n GLY 28 N 0.48 1.77 3.84 3.86 0.00 -0.65 -5.12 105.19 109.38 2dnt n GLY 28 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2dnt n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnt s LYS 29 N -0.05 3.93 0.01 1.61 -0.14 -1.26 -4.71 119.74 119.14 2dnt s LYS 29 Ca 0.00 0.42 -0.27 0.00 -1.36 0.00 0.00 55.97 54.76 2dnt s LYS 29 Cb 0.00 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 2dnt s LYS 29 CO 0.00 0.66 0.86 0.99 -0.76 0.00 0.00 175.35 177.09 2dnt s THR 30 N -1.15 4.82 0.04 2.17 2.01 -1.26 0.20 115.64 122.47 2dnt s THR 30 Ca 0.26 1.81 0.04 0.00 0.31 0.00 0.00 61.69 64.11 2dnt s THR 30 Cb -0.17 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2dnt s THR 30 CO 0.15 0.26 -0.12 -1.61 -0.69 0.00 0.00 174.62 172.60 2dnt s GLU 31 N 0.54 0.82 -0.07 4.92 8.01 0.12 -2.17 118.70 130.88 2dnt s GLU 31 Ca 0.44 -0.73 0.03 0.00 0.01 0.00 0.00 54.97 54.73 2dnt s GLU 31 Cb -0.20 -0.79 0.00 0.00 -4.31 0.00 0.00 34.13 28.83 2dnt s GLU 31 CO 0.25 0.19 -0.17 0.71 0.01 0.00 0.00 175.26 176.25 2dnt s TYR 32 N -0.90 1.82 -0.48 1.61 1.51 0.14 -0.31 117.35 120.75 2dnt s TYR 32 Ca -0.00 -0.64 -0.28 0.00 -1.01 0.00 0.00 57.07 55.13 2dnt s TYR 32 Cb -0.08 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 2dnt s TYR 32 CO 0.01 -0.27 1.43 -1.17 -1.11 0.00 0.00 175.55 174.44 2dnt s LEU 33 N 0.36 3.50 -0.01 -1.29 2.96 0.47 -2.46 118.68 122.21 2dnt s LEU 33 Ca -0.12 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2dnt s LEU 33 Cb -0.15 -3.32 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 2dnt s LEU 33 CO 0.04 -1.57 -0.19 0.54 -1.32 0.00 0.00 176.35 173.85 2dnt s VAL 34 N 5.81 1.52 0.77 1.68 0.11 -1.22 0.21 120.40 129.28 2dnt s VAL 34 Ca 0.58 -0.82 -0.07 0.00 -2.93 0.00 0.00 61.98 58.74 2dnt s VAL 34 Cb -0.12 -1.27 0.12 0.00 -1.53 0.00 0.00 36.38 33.58 2dnt s VAL 34 CO 0.29 0.43 1.08 -0.13 -3.33 0.00 0.00 175.10 173.45 2dnt s ARG 35 N -0.45 1.60 0.11 1.54 0.52 -1.17 -3.75 118.95 117.34 2dnt s ARG 35 Ca 0.07 -0.63 -0.25 0.00 -0.52 0.00 0.00 55.73 54.40 2dnt s ARG 35 Cb -0.07 -2.15 0.08 0.00 0.52 0.00 0.00 34.95 33.32 2dnt s ARG 35 CO -0.01 -1.61 0.69 -1.58 0.02 0.00 0.00 175.30 172.81 2dnt s TRP 36 N -3.36 -0.48 0.76 -0.53 0.52 -1.26 -3.82 118.94 110.77 2dnt s TRP 36 Ca 0.66 0.29 -0.13 0.00 0.02 0.00 0.00 56.10 56.94 2dnt s TRP 36 Cb -0.07 0.55 0.06 0.00 -1.15 0.00 0.00 33.47 32.86 2dnt s TRP 36 CO 0.47 -0.76 1.15 0.15 0.02 0.00 0.00 176.95 177.98 2dnt s LYS 37 N -3.55 2.08 0.00 4.98 -0.14 -1.26 -3.19 119.74 118.65 2dnt s LYS 37 Ca 0.02 1.53 0.00 0.00 -1.36 0.00 0.00 55.97 56.16 2dnt s LYS 37 Cb -0.01 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2dnt s LYS 37 CO -0.12 -1.83 0.00 0.41 -0.76 0.00 0.00 175.35 173.05 2dnt n GLY 38 N -0.13 1.50 3.77 -3.33 0.00 -1.26 -4.93 105.19 100.81 2dnt n GLY 38 Ca 0.12 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2dnt n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dnt s TYR 39 N 0.00 2.74 0.00 1.61 2.02 -1.19 -5.02 117.35 117.51 2dnt s TYR 39 Ca 0.00 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.08 2dnt s TYR 39 Cb 0.00 -3.72 0.00 0.00 -0.40 0.00 0.00 41.96 37.84 2dnt s TYR 39 CO 0.00 -2.27 0.00 -0.25 -1.57 0.00 0.00 175.55 171.46 2dnt n ASP 40 N 0.06 -0.60 0.04 2.29 8.00 -1.26 -4.78 116.55 120.30 2dnt n ASP 40 Ca 0.04 -0.39 -0.20 0.00 0.71 0.00 0.00 54.79 54.95 2dnt n ASP 40 Cb 0.43 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 2dnt n ASP 40 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2dnt h SER 41 N -0.60 0.46 -0.34 -2.24 0.87 -1.96 -3.25 113.55 106.49 2dnt h SER 41 Ca 0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 2dnt h SER 41 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2dnt h SER 41 CO 0.00 1.36 0.00 -1.84 -0.53 0.00 0.00 176.83 175.82 2dnt n GLU 42 N -4.15 2.12 0.01 2.24 0.28 -1.26 -3.41 120.64 116.46 2dnt n GLU 42 Ca -0.13 -1.36 0.11 0.00 -0.16 0.00 0.00 57.16 55.61 2dnt n GLU 42 Cb 0.80 -1.44 -0.04 0.00 1.43 0.00 0.00 31.44 32.19 2dnt n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2dnt n ASP 43 N 0.49 0.67 -4.37 -1.84 -0.08 -1.22 -4.98 116.55 105.22 2dnt n ASP 43 Ca 0.12 -0.51 -0.46 0.00 -1.51 0.00 0.00 54.79 52.44 2dnt n ASP 43 Cb 0.41 0.99 -0.02 0.00 2.34 0.00 0.00 41.12 44.84 2dnt n ASP 43 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2dnt n ASP 44 N -1.77 -1.81 -3.77 1.67 5.68 -1.22 -4.85 116.55 110.48 2dnt n ASP 44 Ca 0.02 1.02 -0.15 0.00 -0.50 0.00 0.00 54.79 55.18 2dnt n ASP 44 Cb 0.40 -0.93 0.01 0.00 -1.14 0.00 0.00 41.12 39.46 2dnt n ASP 44 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2dnt n THR 45 N -0.37 0.00 -3.97 2.12 -2.24 -1.25 -5.00 114.28 103.57 2dnt n THR 45 Ca 0.16 -1.31 -0.31 0.00 -2.27 0.00 0.00 64.05 60.31 2dnt n THR 45 Cb 0.30 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.06 2dnt n THR 45 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2dnt s TRP 46 N -1.58 3.43 -0.08 4.78 0.52 -1.26 -3.46 118.94 121.30 2dnt s TRP 46 Ca 0.24 -2.92 -0.13 0.00 0.02 0.00 0.00 56.10 53.31 2dnt s TRP 46 Cb -0.02 -2.78 -0.05 0.00 -1.15 0.00 0.00 33.47 29.47 2dnt s TRP 46 CO 0.15 -0.90 0.31 -1.21 0.02 0.00 0.00 176.95 175.32 2dnt s GLU 47 N 0.72 3.91 0.18 4.98 0.41 -1.03 -4.81 118.70 123.06 2dnt s GLU 47 Ca 0.12 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.57 2dnt s GLU 47 Cb -0.20 -3.28 -0.08 0.00 -1.78 0.00 0.00 34.13 28.79 2dnt s GLU 47 CO -0.08 0.57 1.12 -1.25 -0.49 0.00 0.00 175.26 175.12 2dnt s PRO 48 N -0.56 4.58 0.30 0.39 0.04 -1.26 0.27 135.00 138.75 2dnt s PRO 48 Ca 0.19 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.00 2dnt s PRO 48 Cb -0.14 -3.27 0.74 0.00 0.04 0.00 0.00 34.50 31.87 2dnt s PRO 48 CO 0.08 0.05 1.48 -1.91 0.04 0.00 0.00 177.00 176.74 2dnt n GLU 49 N 2.38 -0.07 -0.23 4.56 2.13 -0.92 0.19 120.64 128.67 2dnt n GLU 49 Ca 0.03 1.41 0.04 0.00 0.66 0.00 0.00 57.16 59.29 2dnt n GLU 49 Cb 0.46 -2.25 0.15 0.00 0.27 0.00 0.00 31.44 30.07 2dnt n GLU 49 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2dnt h GLN 50 N 0.00 0.22 0.00 5.31 4.15 -1.91 0.76 115.11 123.65 2dnt h GLN 50 Ca 0.58 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.94 2dnt h GLN 50 Cb 1.22 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 2dnt h GLN 50 CO -0.88 0.15 -0.24 0.45 -1.93 0.00 0.00 178.83 176.37 2dnt h HIS 51 N 0.23 0.00 -1.32 3.99 3.86 0.16 -3.30 115.15 118.77 2dnt h HIS 51 Ca 0.38 0.00 -0.75 0.00 -1.16 0.00 0.00 60.37 58.83 2dnt h HIS 51 Cb 0.62 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.94 2dnt h HIS 51 CO -0.29 0.24 2.12 1.28 0.86 0.00 0.00 177.93 182.15 2dnt n LEU 52 N -3.42 6.96 -4.76 2.43 4.77 0.27 -4.97 117.00 118.26 2dnt n LEU 52 Ca -0.00 -4.69 -0.39 0.00 -0.03 0.00 0.00 56.01 50.90 2dnt n LEU 52 Cb 0.43 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.01 2dnt n LEU 52 CO 0.34 1.53 0.70 -0.69 -1.33 0.00 0.00 177.39 177.93 2dnt s VAL 53 N 0.09 3.91 -1.89 4.08 1.01 -1.24 -2.98 120.40 123.38 2dnt s VAL 53 Ca 0.43 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.20 2dnt s VAL 53 Cb 0.11 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2dnt s VAL 53 CO -0.01 0.33 0.00 0.59 0.00 0.00 0.00 175.10 176.00 2dnt n ASN 54 N 1.03 -5.36 -0.00 3.32 5.03 -1.26 -4.80 115.26 113.22 2dnt n ASN 54 Ca -0.00 0.31 0.08 0.00 0.87 0.00 0.00 54.58 55.83 2dnt n ASN 54 Cb 0.47 -4.49 -0.11 0.00 -1.02 0.00 0.00 39.78 34.64 2dnt n ASN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dnt n GLU 56 N -1.65 -0.06 -0.02 0.00 1.02 -1.26 0.56 120.64 119.23 2dnt n GLU 56 Ca 0.01 1.24 -0.15 0.00 -0.02 0.00 0.00 57.16 58.24 2dnt n GLU 56 Cb 0.32 -2.09 -0.10 0.00 -0.02 0.00 0.00 31.44 29.56 2dnt n GLU 56 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2dnt h GLU 57 N 0.00 -0.54 0.45 3.49 4.57 -1.97 1.44 114.58 122.02 2dnt h GLU 57 Ca 0.62 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.82 2dnt h GLU 57 Cb 1.47 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.18 2dnt h GLU 57 CO -0.74 -0.36 -0.28 1.88 -1.18 0.00 0.00 179.01 178.32 2dnt h TYR 58 N -0.57 -0.75 -0.29 0.92 0.05 -0.21 -1.65 116.97 114.48 2dnt h TYR 58 Ca 0.03 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.87 2dnt h TYR 58 Cb 0.67 0.27 -0.08 0.00 1.01 0.00 0.00 36.73 38.59 2dnt h TYR 58 CO -0.59 -0.44 -0.31 0.82 -1.05 0.00 0.00 178.16 176.60 2dnt h ILE 59 N -0.71 0.28 -0.53 -2.88 2.04 -0.85 0.47 117.51 115.34 2dnt h ILE 59 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2dnt h ILE 59 Cb 0.58 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 36.84 2dnt h ILE 59 CO 0.05 0.00 -0.49 0.45 0.00 0.00 0.00 178.15 178.16 2dnt h HIS 60 N -0.29 -1.46 -0.31 1.37 3.86 0.22 1.53 115.15 120.07 2dnt h HIS 60 Ca 0.14 0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2dnt h HIS 60 Cb 0.52 0.71 -0.05 0.00 1.06 0.00 0.00 27.41 29.65 2dnt h HIS 60 CO -0.47 -0.45 -0.01 0.22 0.86 0.00 0.00 177.93 178.09 2dnt h ASP 61 N -0.28 -0.14 -0.86 2.45 1.82 -0.29 -0.05 116.42 119.08 2dnt h ASP 61 Ca 0.14 0.07 0.06 0.00 -0.39 0.00 0.00 57.03 56.91 2dnt h ASP 61 Cb 0.57 0.13 -0.06 0.00 0.68 0.00 0.00 39.33 40.66 2dnt h ASP 61 CO -0.66 -0.03 0.56 0.15 -1.61 0.00 0.00 179.24 177.65 2dnt h PHE 62 N 0.08 0.98 -0.64 0.28 3.57 0.25 -0.89 116.94 120.57 2dnt h PHE 62 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2dnt h PHE 62 Cb 0.20 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2dnt h PHE 62 CO -0.23 0.52 0.24 -0.91 -2.23 0.00 0.00 178.31 175.69 2dnt h ASN 63 N 0.97 0.90 0.09 0.41 2.35 0.36 -2.16 115.58 118.49 2dnt h ASN 63 Ca 0.37 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dnt h ASN 63 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2dnt h ASN 63 CO -0.13 0.84 -0.08 0.03 -1.65 0.00 0.00 177.43 176.43 2dnt h ARG 64 N 0.91 -0.18 -0.04 0.81 2.47 0.25 0.72 114.38 119.32 2dnt h ARG 64 Ca 0.21 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.98 2dnt h ARG 64 Cb 0.24 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.54 2dnt h ARG 64 CO -0.01 -0.12 -0.44 0.00 0.56 0.00 0.00 179.97 179.95 2dnt h ARG 65 N -0.19 -0.55 0.18 0.04 2.47 -1.10 -2.86 114.38 112.37 2dnt h ARG 65 Ca 0.00 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2dnt h ARG 65 Cb 0.18 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2dnt h ARG 65 CO -0.02 -0.37 -0.30 1.25 0.56 0.00 0.00 179.97 181.09 2dnt h HIS 66 N -0.57 -0.85 -3.06 3.04 2.76 -1.24 -3.43 115.15 111.81 2dnt h HIS 66 Ca 0.05 0.01 -0.39 0.00 -2.20 0.00 0.00 60.37 57.84 2dnt h HIS 66 Cb 0.66 0.35 0.22 0.00 1.55 0.00 0.00 27.41 30.18 2dnt h HIS 66 CO -0.46 -0.37 -0.10 0.95 -1.30 0.00 0.00 177.93 176.65 2dnt s THR 67 N -4.61 1.33 0.36 6.26 -4.23 0.23 -5.06 115.64 109.92 2dnt s THR 67 Ca -0.10 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.49 2dnt s THR 67 Cb 0.03 -2.06 -0.07 0.00 1.34 0.00 0.00 72.50 71.74 2dnt s THR 67 CO 0.35 0.00 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.76 2dnt s GLU 68 N -4.96 1.83 -0.43 3.99 2.02 -1.26 -4.84 118.70 115.06 2dnt s GLU 68 Ca 0.69 -1.98 0.05 0.00 0.02 0.00 0.00 54.97 53.74 2dnt s GLU 68 Cb -0.15 -1.61 0.18 0.00 0.10 0.00 0.00 34.13 32.65 2dnt s GLU 68 CO 0.59 0.06 0.37 1.17 0.02 0.00 0.00 175.26 177.48 2dnt n LYS 69 N -0.83 0.36 0.00 1.61 4.81 -1.26 -5.01 118.16 117.84 2dnt n LYS 69 Ca -0.05 -3.26 0.00 0.00 -0.87 0.00 0.00 58.31 54.13 2dnt n LYS 69 Cb 0.65 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 34.04 2dnt n LYS 69 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dnt n GLN 70 N 2.60 0.00 -3.94 1.64 3.00 -1.26 -4.36 117.38 115.06 2dnt n GLN 70 Ca 0.28 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.99 2dnt n GLN 70 Cb 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 30.24 30.55 2dnt n GLN 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2dnt s LYS 71 N 0.00 1.75 -0.50 -1.09 2.36 -1.26 -5.04 119.74 115.95 2dnt s LYS 71 Ca 0.00 -0.44 0.07 0.00 -2.55 0.00 0.00 55.97 53.04 2dnt s LYS 71 Cb 0.00 -1.89 0.20 0.00 -1.05 0.00 0.00 37.83 35.09 2dnt s LYS 71 CO 0.00 -0.31 0.75 -1.91 1.55 0.00 0.00 175.35 175.43 2dnt n GLU 72 N 4.86 0.59 -4.10 4.03 0.00 -1.26 -5.15 120.64 119.61 2dnt n GLU 72 Ca -0.14 -2.04 -0.10 0.00 0.00 0.00 0.00 57.16 54.88 2dnt n GLU 72 Cb 0.49 -1.48 -0.09 0.00 0.00 0.00 0.00 31.44 30.37 2dnt n GLU 72 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2dnt s SER 73 N 0.12 0.17 0.00 4.31 1.04 -1.26 -4.97 113.70 113.11 2dnt s SER 73 Ca 0.31 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2dnt s SER 73 Cb 0.06 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dnt s SER 73 CO -0.11 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2dnt n GLY 74 N -0.19 3.19 3.71 7.32 0.00 -1.26 -5.12 105.19 112.83 2dnt n GLY 74 Ca -0.04 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2dnt n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnt s PRO 75 N -2.00 4.43 -0.36 1.61 0.04 -1.26 -4.97 135.00 132.49 2dnt s PRO 75 Ca 0.00 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 2dnt s PRO 75 Cb 0.00 -3.39 0.18 0.00 0.04 0.00 0.00 34.50 31.33 2dnt s PRO 75 CO 0.00 -0.26 0.83 0.45 0.04 0.00 0.00 177.00 178.06 2dnt s SER 76 N 1.13 -0.97 -0.48 6.66 0.15 -1.26 -5.12 113.70 113.82 2dnt s SER 76 Ca 0.58 -0.40 -0.20 0.00 0.70 0.00 0.00 55.95 56.62 2dnt s SER 76 Cb -0.28 1.28 0.04 0.00 -1.71 0.00 0.00 66.02 65.36 2dnt s SER 76 CO 0.28 -0.12 0.64 -0.55 1.20 0.00 0.00 173.24 174.69 2dnt s SER 77 N 2.04 6.27 0.00 5.45 0.15 -1.26 -5.31 113.70 121.04 2dnt s SER 77 Ca 0.16 -0.63 0.17 0.00 0.70 0.00 0.00 55.95 56.35 2dnt s SER 77 Cb -0.01 -2.31 1.03 0.00 -1.71 0.00 0.00 66.02 63.02 2dnt s SER 77 CO -0.13 -0.84 1.43 0.61 1.20 0.00 0.00 173.24 175.51