#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 0.84 -2.77 1.61 3.41 -1.26 -5.11 113.62 110.34 2dnt n SER 2 Ca 0.00 0.15 -0.02 0.00 -0.26 0.00 0.00 58.87 58.74 2dnt n SER 2 Cb 0.00 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 2dnt n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dnt n SER 3 N -3.42 -5.34 -3.65 4.04 2.88 -1.26 -5.06 113.62 101.81 2dnt n SER 3 Ca 0.00 1.24 -0.04 0.00 -1.33 0.00 0.00 58.87 58.74 2dnt n SER 3 Cb 0.06 -4.54 -0.01 0.00 -0.75 0.00 0.00 64.21 58.98 2dnt n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnt s GLY 4 N -1.11 -0.11 0.48 0.46 0.00 -1.26 -5.18 107.32 100.61 2dnt s GLY 4 Ca -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2dnt s GLY 4 CO 0.63 0.33 0.71 -0.56 0.00 0.00 0.00 173.10 174.20 2dnt s SER 5 N -3.02 5.64 0.14 1.64 0.01 -1.26 -5.00 113.70 111.84 2dnt s SER 5 Ca 0.14 0.18 -0.31 0.00 1.31 0.00 0.00 55.95 57.27 2dnt s SER 5 Cb -0.03 -1.30 -0.07 0.00 0.21 0.00 0.00 66.02 64.83 2dnt s SER 5 CO 0.04 -0.85 1.56 -1.28 0.41 0.00 0.00 173.24 173.11 2dnt h SER 6 N 0.29 -1.72 0.00 2.44 0.87 -2.07 -3.44 113.55 109.92 2dnt h SER 6 Ca -0.45 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2dnt h SER 6 Cb 1.27 0.72 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 2dnt h SER 6 CO 0.55 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.07 2dnt n GLY 7 N -1.39 1.15 3.26 5.77 0.00 -1.26 -4.70 105.19 108.03 2dnt n GLY 7 Ca -0.02 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 2dnt n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnt s MET 8 N 0.00 1.04 -0.15 1.61 1.00 -1.26 -5.15 119.30 116.38 2dnt s MET 8 Ca 0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 55.69 54.40 2dnt s MET 8 Cb 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 34.83 35.12 2dnt s MET 8 CO 0.00 -0.35 0.10 0.00 0.00 0.00 0.00 175.02 174.77 2dnt s ALA 9 N -3.97 3.62 0.83 3.03 0.00 -1.26 -5.09 121.76 118.92 2dnt s ALA 9 Ca 0.17 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 2dnt s ALA 9 Cb 0.05 -1.92 0.09 0.00 0.00 0.00 0.00 23.12 21.34 2dnt s ALA 9 CO -0.01 0.40 1.09 -1.12 0.00 0.00 0.00 175.76 176.12 2dnt s SER 10 N -0.35 3.97 -0.79 0.00 0.01 -1.26 -4.99 113.70 110.30 2dnt s SER 10 Ca 0.10 1.73 -0.06 0.00 1.31 0.00 0.00 55.95 59.04 2dnt s SER 10 Cb -0.12 -2.40 0.20 0.00 0.21 0.00 0.00 66.02 63.91 2dnt s SER 10 CO 0.01 -2.36 0.67 -1.61 0.41 0.00 0.00 173.24 170.36 2dnt s GLU 11 N -4.89 3.15 0.57 12.44 2.02 -1.26 -5.06 118.70 125.68 2dnt s GLU 11 Ca 0.62 -2.77 0.00 0.00 0.02 0.00 0.00 54.97 52.85 2dnt s GLU 11 Cb -0.18 -4.03 0.04 0.00 0.10 0.00 0.00 34.13 30.05 2dnt s GLU 11 CO 0.57 -1.23 0.81 -1.21 0.02 0.00 0.00 175.26 174.21 2dnt s GLU 12 N -0.45 2.48 -0.07 1.61 2.02 -1.26 -5.03 118.70 118.00 2dnt s GLU 12 Ca 0.21 -0.74 -0.27 0.00 0.02 0.00 0.00 54.97 54.20 2dnt s GLU 12 Cb -0.14 -2.45 -0.22 0.00 0.10 0.00 0.00 34.13 31.42 2dnt s GLU 12 CO -0.07 -0.79 1.04 1.37 0.02 0.00 0.00 175.26 176.83 2dnt h LEU 13 N -0.02 -0.01 0.00 1.80 -0.00 -2.01 -3.49 115.31 111.59 2dnt h LEU 13 Ca -0.42 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 56.77 2dnt h LEU 13 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 2dnt h LEU 13 CO 0.53 0.69 0.00 -1.22 -0.00 0.00 0.00 178.44 178.44 2dnt n TYR 14 N -4.76 -0.34 -3.79 0.17 4.02 -1.26 -5.15 117.16 106.06 2dnt n TYR 14 Ca -0.09 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.45 2dnt n TYR 14 Cb 0.34 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.58 2dnt n TYR 14 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2dnt s GLU 15 N -1.10 4.14 0.07 -0.72 2.02 -1.26 -5.04 118.70 116.81 2dnt s GLU 15 Ca 0.00 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 2dnt s GLU 15 Cb 0.00 -3.37 -0.09 0.00 0.10 0.00 0.00 34.13 30.76 2dnt s GLU 15 CO 0.00 0.30 1.84 0.08 0.02 0.00 0.00 175.26 177.50 2dnt s VAL 16 N 0.35 2.88 -0.11 2.63 1.01 -1.26 -4.89 120.40 121.01 2dnt s VAL 16 Ca 0.07 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 2dnt s VAL 16 Cb -0.11 -3.10 -0.25 0.00 0.00 0.00 0.00 36.38 32.91 2dnt s VAL 16 CO -0.02 -0.01 0.87 -0.08 0.00 0.00 0.00 175.10 175.87 2dnt h GLU 17 N 9.39 0.01 0.00 2.72 4.81 -1.95 -3.50 114.58 126.07 2dnt h GLU 17 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2dnt h GLU 17 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2dnt h GLU 17 CO 0.94 0.90 0.00 2.89 -0.73 0.00 0.00 179.01 183.02 2dnt n ARG 18 N -4.65 0.00 -3.51 1.92 1.85 -1.26 -5.05 116.66 105.96 2dnt n ARG 18 Ca -0.10 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.38 2dnt n ARG 18 Cb 0.44 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.78 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 5.28 -0.44 8.89 -1.09 -1.26 -2.84 121.20 127.75 2dnt s ILE 19 Ca 0.00 0.55 0.17 0.00 -2.23 0.00 0.00 60.65 59.14 2dnt s ILE 19 Cb 0.00 -3.64 -0.22 0.00 -1.58 0.00 0.00 42.46 37.02 2dnt s ILE 19 CO 0.00 0.35 0.55 1.33 -1.23 0.00 0.00 174.94 175.94 2dnt n VAL 20 N 3.87 0.00 -3.67 2.92 0.24 0.38 -4.93 118.33 117.14 2dnt n VAL 20 Ca -0.11 -0.24 -0.03 0.00 -2.04 0.00 0.00 64.34 61.92 2dnt n VAL 20 Cb 0.52 0.60 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 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 -3.20 -0.17 -0.21 -1.34 -1.08 -1.12 -4.97 116.67 104.58 2dnt s ASP 21 Ca 0.01 -0.25 -0.18 0.00 -0.52 0.00 0.00 52.55 51.60 2dnt s ASP 21 Cb 0.12 0.37 0.06 0.00 -1.46 0.00 0.00 42.92 42.01 2dnt s ASP 21 CO 0.69 -0.67 0.56 -0.75 0.52 0.00 0.00 175.17 175.52 2dnt s LYS 22 N -3.00 0.64 0.33 4.34 2.20 -1.26 0.20 119.74 123.18 2dnt s LYS 22 Ca 0.11 0.82 -0.15 0.00 -0.36 0.00 0.00 55.97 56.39 2dnt s LYS 22 Cb 0.00 0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.63 2dnt s LYS 22 CO -0.01 -0.09 0.68 1.03 -0.36 0.00 0.00 175.35 176.59 2dnt s ARG 23 N 0.50 1.95 0.13 4.03 0.52 0.56 -4.97 118.95 121.68 2dnt s ARG 23 Ca -0.02 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 53.92 2dnt s ARG 23 Cb -0.04 0.57 -0.04 0.00 0.52 0.00 0.00 34.95 35.96 2dnt s ARG 23 CO -0.02 -0.88 0.08 0.21 0.02 0.00 0.00 175.30 174.71 2dnt s LYS 24 N -3.16 2.76 0.87 3.54 2.20 -1.26 0.20 119.74 124.88 2dnt s LYS 24 Ca 0.17 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.81 2dnt s LYS 24 Cb -0.04 -2.60 0.17 0.00 -1.51 0.00 0.00 37.83 33.84 2dnt s LYS 24 CO 0.11 0.51 1.20 1.21 -0.36 0.00 0.00 175.35 178.02 2dnt s ASN 25 N -2.79 3.64 0.21 1.43 3.84 0.33 -4.87 114.94 116.73 2dnt s ASN 25 Ca 0.29 0.11 -0.04 0.00 0.21 0.00 0.00 52.86 53.43 2dnt s ASN 25 Cb -0.11 -0.31 0.17 0.00 -0.55 0.00 0.00 41.25 40.45 2dnt s ASN 25 CO 0.21 -2.38 1.59 0.50 -2.79 0.00 0.00 177.10 174.24 2dnt h LYS 26 N -1.23 0.72 -0.22 0.43 3.11 -2.00 -2.80 116.57 114.59 2dnt h LYS 26 Ca -0.42 -0.33 -0.15 0.00 -2.81 0.00 0.00 60.65 56.94 2dnt h LYS 26 Cb 1.25 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.46 2dnt h LYS 26 CO 0.41 0.94 -0.48 0.87 -2.81 0.00 0.00 179.45 178.38 2dnt h LYS 27 N 0.61 0.57 0.00 1.90 1.57 -2.06 -3.46 116.57 115.70 2dnt h LYS 27 Ca 0.07 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2dnt h LYS 27 Cb 0.83 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2dnt h LYS 27 CO 0.07 0.92 0.00 0.41 -0.57 0.00 0.00 179.45 180.28 2dnt n GLY 28 N 0.13 1.05 3.73 3.86 0.00 -1.05 -5.14 105.19 107.76 2dnt n GLY 28 Ca -0.02 0.00 -0.35 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 0.00 3.13 -0.18 1.61 -0.14 -1.26 -4.79 119.74 118.11 2dnt s LYS 29 Ca 0.00 -0.34 -0.29 0.00 -1.36 0.00 0.00 55.97 53.98 2dnt s LYS 29 Cb 0.00 -2.90 -0.00 0.00 -1.68 0.00 0.00 37.83 33.25 2dnt s LYS 29 CO 0.00 0.70 1.07 0.99 -0.76 0.00 0.00 175.35 177.35 2dnt s THR 30 N -0.86 4.63 0.03 2.17 2.01 -1.26 0.12 115.64 122.48 2dnt s THR 30 Ca 0.13 1.95 0.05 0.00 0.31 0.00 0.00 61.69 64.13 2dnt s THR 30 Cb -0.12 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 2dnt s THR 30 CO 0.03 -0.12 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.10 2dnt s GLU 31 N 2.91 2.28 -0.18 4.92 2.02 0.53 -2.24 118.70 128.94 2dnt s GLU 31 Ca 0.47 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 2dnt s GLU 31 Cb -0.17 -2.33 0.05 0.00 0.10 0.00 0.00 34.13 31.78 2dnt s GLU 31 CO 0.11 0.56 -0.03 0.71 0.02 0.00 0.00 175.26 176.64 2dnt s TYR 32 N -0.97 1.58 -0.16 1.61 2.02 0.21 -0.32 117.35 121.31 2dnt s TYR 32 Ca 0.16 -1.08 -0.29 0.00 -0.37 0.00 0.00 57.07 55.49 2dnt s TYR 32 Cb -0.11 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 2dnt s TYR 32 CO 0.07 -0.62 1.68 -1.17 -1.57 0.00 0.00 175.55 173.93 2dnt s LEU 33 N 1.67 4.00 -0.14 -1.29 2.96 0.53 -2.21 118.68 124.21 2dnt s LEU 33 Ca -0.01 1.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.77 2dnt s LEU 33 Cb -0.16 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.01 2dnt s LEU 33 CO -0.07 -1.20 -0.18 0.54 -1.32 0.00 0.00 176.35 174.11 2dnt s VAL 34 N 5.05 1.80 -0.26 1.68 0.11 -1.14 0.14 120.40 127.79 2dnt s VAL 34 Ca 0.74 -0.80 -0.25 0.00 -2.93 0.00 0.00 61.98 58.74 2dnt s VAL 34 Cb -0.28 -1.63 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2dnt s VAL 34 CO 0.30 0.50 0.85 0.00 -3.33 0.00 0.00 175.10 173.42 2dnt s ARG 35 N 1.09 4.14 0.50 1.54 1.04 -1.13 -3.98 118.95 122.15 2dnt s ARG 35 Ca -0.02 0.91 0.06 0.00 -1.04 0.00 0.00 55.73 55.64 2dnt s ARG 35 Cb -0.14 -3.66 0.02 0.00 -2.04 0.00 0.00 34.95 29.12 2dnt s ARG 35 CO -0.06 -0.58 0.40 -1.58 -0.04 0.00 0.00 175.30 173.45 2dnt s TRP 36 N 2.93 1.97 0.70 5.89 0.52 -1.26 -4.25 118.94 125.44 2dnt s TRP 36 Ca 0.36 -0.72 -0.11 0.00 0.02 0.00 0.00 56.10 55.64 2dnt s TRP 36 Cb -0.15 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 2dnt s TRP 36 CO 0.09 -0.37 1.06 -1.59 0.02 0.00 0.00 176.95 176.16 2dnt s LYS 37 N -4.23 2.93 0.00 4.98 -2.85 -1.26 -3.85 119.74 115.46 2dnt s LYS 37 Ca 0.40 0.82 0.00 0.00 -1.00 0.00 0.00 55.97 56.19 2dnt s LYS 37 Cb -0.02 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 2dnt s LYS 37 CO 0.24 -1.07 0.00 0.41 0.10 0.00 0.00 175.35 175.03 2dnt n GLY 38 N -2.25 1.46 3.67 0.59 0.00 -1.26 -4.91 105.19 102.49 2dnt n GLY 38 Ca 0.07 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 2.56 1.02 1.61 2.02 -1.25 -4.99 117.35 118.32 2dnt s TYR 39 Ca 0.00 0.71 -0.13 0.00 -0.37 0.00 0.00 57.07 57.28 2dnt s TYR 39 Cb 0.00 -3.66 0.21 0.00 -0.40 0.00 0.00 41.96 38.10 2dnt s TYR 39 CO 0.00 -2.53 0.47 -0.25 -1.57 0.00 0.00 175.55 171.67 2dnt n ASP 40 N 6.56 -3.18 -0.05 2.29 9.92 -1.26 -4.59 116.55 126.24 2dnt n ASP 40 Ca 0.15 -0.47 -0.12 0.00 -0.53 0.00 0.00 54.79 53.82 2dnt n ASP 40 Cb 0.44 -0.76 -0.06 0.00 -0.64 0.00 0.00 41.12 40.10 2dnt n ASP 40 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2dnt h SER 41 N -2.89 0.26 -0.29 -2.24 0.87 -1.94 -2.55 113.55 104.77 2dnt h SER 41 Ca -0.21 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 2dnt h SER 41 Cb 0.72 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2dnt h SER 41 CO 0.13 0.53 0.02 -1.84 -0.53 0.00 0.00 176.83 175.13 2dnt n GLU 42 N -4.74 2.81 -0.01 2.24 0.28 -1.26 -3.38 120.64 116.58 2dnt n GLU 42 Ca -0.05 -1.51 0.04 0.00 -0.16 0.00 0.00 57.16 55.48 2dnt n GLU 42 Cb 0.23 -1.85 -0.08 0.00 1.43 0.00 0.00 31.44 31.16 2dnt n GLU 42 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2dnt n ASP 43 N 0.27 2.65 -4.16 -1.84 9.92 -0.98 -5.03 116.55 117.37 2dnt n ASP 43 Ca 0.14 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 54.02 2dnt n ASP 43 Cb 0.73 1.40 0.02 0.00 -0.64 0.00 0.00 41.12 42.63 2dnt n ASP 43 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2dnt n ASP 44 N -1.90 -4.48 -4.90 -2.24 8.00 -1.11 -4.83 116.55 105.10 2dnt n ASP 44 Ca -0.03 0.49 -0.27 0.00 0.71 0.00 0.00 54.79 55.69 2dnt n ASP 44 Cb 0.32 -0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 2dnt n ASP 44 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dnt s THR 45 N -2.00 1.52 -0.21 -3.53 -4.23 -1.26 -5.01 115.64 100.92 2dnt s THR 45 Ca 0.51 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2dnt s THR 45 Cb -0.39 -2.07 0.03 0.00 1.34 0.00 0.00 72.50 71.41 2dnt s THR 45 CO 0.72 0.00 -0.14 0.26 -0.54 0.00 0.00 174.62 174.92 2dnt s TRP 46 N -2.81 2.95 -0.10 3.99 0.52 -1.26 -2.89 118.94 119.35 2dnt s TRP 46 Ca 0.30 -1.70 0.01 0.00 0.02 0.00 0.00 56.10 54.73 2dnt s TRP 46 Cb -0.02 -1.97 -0.02 0.00 -1.15 0.00 0.00 33.47 30.31 2dnt s TRP 46 CO 0.19 -0.78 -0.14 -1.21 0.02 0.00 0.00 176.95 175.03 2dnt s GLU 47 N 1.28 3.02 0.35 4.98 2.02 -0.94 -4.84 118.70 124.58 2dnt s GLU 47 Ca 0.01 -0.69 -0.26 0.00 0.02 0.00 0.00 54.97 54.05 2dnt s GLU 47 Cb -0.15 -2.53 -0.09 0.00 0.10 0.00 0.00 34.13 31.46 2dnt s GLU 47 CO -0.09 0.38 1.06 -1.25 0.02 0.00 0.00 175.26 175.39 2dnt s PRO 48 N -0.10 4.35 0.23 0.39 0.04 -1.26 0.68 135.00 139.34 2dnt s PRO 48 Ca -0.02 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2dnt s PRO 48 Cb -0.14 -2.79 0.32 0.00 0.04 0.00 0.00 34.50 31.93 2dnt s PRO 48 CO 0.04 -0.00 1.61 1.49 0.04 0.00 0.00 177.00 180.18 2dnt h GLU 49 N 3.01 0.02 -0.54 4.56 4.81 -1.80 1.53 114.58 126.17 2dnt h GLU 49 Ca -0.48 -0.00 0.16 0.00 -0.13 0.00 0.00 59.36 58.91 2dnt h GLU 49 Cb 1.21 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2dnt h GLU 49 CO 0.64 0.01 0.58 0.37 -0.73 0.00 0.00 179.01 179.89 2dnt h GLN 50 N 0.02 0.00 0.01 1.92 4.15 -1.92 0.85 115.11 120.14 2dnt h GLN 50 Ca 0.36 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.48 2dnt h GLN 50 Cb 0.57 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.21 2dnt h GLN 50 CO -0.73 0.00 -1.73 0.45 -1.93 0.00 0.00 178.83 174.89 2dnt h HIS 51 N 0.00 0.05 -0.20 3.99 3.86 0.17 -3.37 115.15 119.65 2dnt h HIS 51 Ca 0.26 -0.04 -0.45 0.00 -1.16 0.00 0.00 60.37 58.98 2dnt h HIS 51 Cb 1.42 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.84 2dnt h HIS 51 CO 0.00 1.08 1.56 1.28 0.86 0.00 0.00 177.93 182.71 2dnt n LEU 52 N -3.10 6.96 -4.77 2.43 4.77 0.30 -4.93 117.00 118.66 2dnt n LEU 52 Ca -0.18 -3.87 -0.37 0.00 -0.03 0.00 0.00 56.01 51.55 2dnt n LEU 52 Cb 1.05 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2dnt n LEU 52 CO 0.45 1.88 0.85 0.68 -1.33 0.00 0.00 177.39 179.92 2dnt s VAL 53 N 0.95 3.03 -1.77 4.08 -7.23 -1.23 -2.13 120.40 116.10 2dnt s VAL 53 Ca 0.66 0.80 0.00 0.00 -1.81 0.00 0.00 61.98 61.63 2dnt s VAL 53 Cb 0.26 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2dnt s VAL 53 CO -0.05 0.01 0.00 0.59 -0.31 0.00 0.00 175.10 175.34 2dnt n ASN 54 N -0.38 -4.89 -0.01 4.85 3.02 -1.26 -4.71 115.26 111.89 2dnt n ASN 54 Ca 0.07 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2dnt n ASN 54 Cb 0.47 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 2dnt n ASN 54 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dnt h GLU 56 N 0.00 0.54 -0.12 0.00 5.08 -1.84 -2.62 114.58 115.62 2dnt h GLU 56 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2dnt h GLU 56 Cb 0.62 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2dnt h GLU 56 CO 0.00 0.36 -0.15 1.49 -1.00 0.00 0.00 179.01 179.71 2dnt h GLU 57 N 0.56 -0.10 -0.31 2.33 4.81 -1.93 0.66 114.58 120.60 2dnt h GLU 57 Ca 0.43 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.72 2dnt h GLU 57 Cb 0.85 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.18 2dnt h GLU 57 CO -0.18 -0.06 -0.53 1.88 -0.73 0.00 0.00 179.01 179.39 2dnt h TYR 58 N -0.10 -1.59 -0.77 0.92 0.05 -1.85 0.24 116.97 113.86 2dnt h TYR 58 Ca 0.02 0.07 0.18 0.00 0.05 0.00 0.00 58.73 59.05 2dnt h TYR 58 Cb 0.16 0.74 -0.14 0.00 1.01 0.00 0.00 36.73 38.50 2dnt h TYR 58 CO -0.65 -0.50 0.00 0.82 -1.05 0.00 0.00 178.16 176.78 2dnt h ILE 59 N -0.45 0.32 -0.44 -2.88 2.04 -1.31 0.91 117.51 115.70 2dnt h ILE 59 Ca 0.07 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2dnt h ILE 59 Cb 0.63 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2dnt h ILE 59 CO -0.54 0.02 0.21 0.45 0.00 0.00 0.00 178.15 178.29 2dnt h HIS 60 N 0.10 0.39 0.18 1.37 3.86 0.26 0.30 115.15 121.60 2dnt h HIS 60 Ca 0.42 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.64 2dnt h HIS 60 Cb 0.75 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2dnt h HIS 60 CO -0.43 0.19 -0.09 0.22 0.86 0.00 0.00 177.93 178.68 2dnt h ASP 61 N 0.43 -0.21 -1.00 2.45 3.58 0.31 -1.49 116.42 120.50 2dnt h ASP 61 Ca 0.19 -0.06 0.13 0.00 0.42 0.00 0.00 57.03 57.71 2dnt h ASP 61 Cb 0.11 0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.12 2dnt h ASP 61 CO -0.14 -0.07 0.63 0.15 -2.88 0.00 0.00 179.24 176.92 2dnt h PHE 62 N -0.32 1.12 0.20 0.28 3.57 1.00 0.51 116.94 123.30 2dnt h PHE 62 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2dnt h PHE 62 Cb 0.25 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2dnt h PHE 62 CO -0.04 0.43 -0.10 -0.91 -2.23 0.00 0.00 178.31 175.46 2dnt h ASN 63 N 0.96 -0.23 0.23 0.41 2.35 -0.02 0.19 115.58 119.47 2dnt h ASN 63 Ca 0.50 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.25 2dnt h ASN 63 Cb 0.54 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2dnt h ASN 63 CO -0.27 -0.15 -0.30 0.03 -1.65 0.00 0.00 177.43 175.09 2dnt h ARG 64 N -0.28 -0.56 -0.20 0.81 2.47 -0.22 0.46 114.38 116.84 2dnt h ARG 64 Ca -0.03 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 2dnt h ARG 64 Cb 0.22 0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 28.60 2dnt h ARG 64 CO 0.05 -0.38 -0.25 0.00 0.56 0.00 0.00 179.97 179.95 2dnt h ARG 65 N -0.59 -0.27 0.26 0.04 2.47 -0.82 -2.91 114.38 112.57 2dnt h ARG 65 Ca 0.00 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2dnt h ARG 65 Cb 0.56 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2dnt h ARG 65 CO -0.11 -0.18 -0.22 1.25 0.56 0.00 0.00 179.97 181.28 2dnt h HIS 66 N -0.28 -0.60 -3.83 3.04 2.76 -0.30 -3.43 115.15 112.51 2dnt h HIS 66 Ca 0.12 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.76 2dnt h HIS 66 Cb 0.47 0.23 0.19 0.00 1.55 0.00 0.00 27.41 29.85 2dnt h HIS 66 CO -0.39 -0.30 -0.04 2.41 -1.30 0.00 0.00 177.93 178.31 2dnt n THR 67 N -3.65 1.22 -2.75 6.26 -1.04 0.16 -4.93 114.28 109.55 2dnt n THR 67 Ca -0.06 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 2dnt n THR 67 Cb 0.21 -0.94 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 2dnt n THR 67 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2dnt s GLU 68 N -3.81 4.54 -0.23 -2.82 2.02 -1.26 -4.80 118.70 112.33 2dnt s GLU 68 Ca 0.67 1.35 -0.32 0.00 0.02 0.00 0.00 54.97 56.69 2dnt s GLU 68 Cb -0.27 -3.46 0.16 0.00 0.10 0.00 0.00 34.13 30.65 2dnt s GLU 68 CO 0.57 -0.05 1.24 0.21 0.02 0.00 0.00 175.26 177.26 2dnt s LYS 69 N 1.04 0.24 0.15 1.61 2.36 -1.26 -5.05 119.74 118.83 2dnt s LYS 69 Ca 0.50 -0.01 -0.29 0.00 -2.55 0.00 0.00 55.97 53.62 2dnt s LYS 69 Cb -0.20 0.11 -0.07 0.00 -1.05 0.00 0.00 37.83 36.62 2dnt s LYS 69 CO 0.26 -0.09 1.47 1.04 1.55 0.00 0.00 175.35 179.58 2dnt n GLN 70 N 0.31 -0.41 -3.56 4.03 3.00 -1.26 -4.84 117.38 114.65 2dnt n GLN 70 Ca -0.01 1.44 -0.35 0.00 -0.01 0.00 0.00 57.00 58.06 2dnt n GLN 70 Cb 0.58 -2.11 0.03 0.00 0.00 0.00 0.00 30.24 28.74 2dnt n GLN 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2dnt n LYS 71 N -5.15 -1.85 -3.36 -1.09 3.00 -1.26 -4.97 118.16 103.48 2dnt n LYS 71 Ca 0.02 1.28 -0.10 0.00 -0.00 0.00 0.00 58.31 59.52 2dnt n LYS 71 Cb 0.24 -2.20 -0.08 0.00 0.00 0.00 0.00 35.03 32.99 2dnt n LYS 71 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2dnt s GLU 72 N -3.05 0.34 -0.44 1.64 -6.30 -1.26 -5.08 118.70 104.54 2dnt s GLU 72 Ca 0.29 0.51 0.04 0.00 -2.50 0.00 0.00 54.97 53.31 2dnt s GLU 72 Cb -0.03 -0.53 0.19 0.00 0.00 0.00 0.00 34.13 33.76 2dnt s GLU 72 CO 0.88 -0.65 0.76 0.45 0.02 0.00 0.00 175.26 176.72 2dnt s SER 73 N 2.53 -1.25 0.65 -1.70 0.15 -1.26 -5.14 113.70 107.68 2dnt s SER 73 Ca 0.12 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.69 2dnt s SER 73 Cb -0.15 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.78 2dnt s SER 73 CO -0.16 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2dnt n GLY 74 N 3.52 0.37 3.74 9.45 0.00 -1.26 -4.60 105.19 116.41 2dnt n GLY 74 Ca 0.14 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 4.56 -0.17 1.61 0.04 -1.26 -4.97 135.00 134.81 2dnt s PRO 75 Ca 0.00 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 2dnt s PRO 75 Cb 0.00 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 2dnt s PRO 75 CO 0.00 0.01 -0.22 0.43 0.04 0.00 0.00 177.00 177.25 2dnt n SER 76 N 2.56 1.87 -3.62 6.66 7.64 -1.26 -5.06 113.62 122.40 2dnt n SER 76 Ca 0.04 0.49 -0.09 0.00 1.01 0.00 0.00 58.87 60.32 2dnt n SER 76 Cb 0.46 -0.83 -0.06 0.00 -1.01 0.00 0.00 64.21 62.77 2dnt n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnt s SER 77 N -6.00 -0.38 0.00 6.43 0.15 -1.26 -5.24 113.70 107.40 2dnt s SER 77 Ca -0.23 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dnt s SER 77 Cb 0.04 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2dnt s SER 77 CO 0.34 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.21