#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee1 s SER 2 N 0.00 0.82 0.44 1.61 0.15 -1.26 -5.15 113.70 110.30 2ee1 s SER 2 Ca 0.00 0.01 0.07 0.00 0.70 0.00 0.00 55.95 56.73 2ee1 s SER 2 Cb 0.00 -0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 2ee1 s SER 2 CO 0.00 -0.17 0.34 -0.44 1.20 0.00 0.00 173.24 174.17 2ee1 s SER 3 N 1.56 4.85 0.00 5.45 0.01 -1.26 -5.10 113.70 119.22 2ee1 s SER 3 Ca -0.02 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2ee1 s SER 3 Cb -0.13 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.70 2ee1 s SER 3 CO -0.03 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2ee1 n GLY 4 N -1.51 4.05 0.13 3.44 0.00 -1.26 -5.03 105.19 105.00 2ee1 n GLY 4 Ca 0.02 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 2ee1 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ee1 h SER 5 N 0.00 -0.17 -3.16 1.61 0.87 -2.02 -3.42 113.55 107.26 2ee1 h SER 5 Ca 0.00 -0.25 -0.68 0.00 -1.23 0.00 0.00 61.79 59.63 2ee1 h SER 5 Cb 0.00 0.04 -0.18 0.00 -0.44 0.00 0.00 62.40 61.82 2ee1 h SER 5 CO 0.00 0.40 0.09 -0.94 -0.53 0.00 0.00 176.83 175.85 2ee1 s SER 6 N -5.47 6.22 0.00 6.23 1.04 -1.26 -4.85 113.70 115.61 2ee1 s SER 6 Ca -0.09 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2ee1 s SER 6 Cb -0.00 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2ee1 s SER 6 CO 0.31 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2ee1 n GLY 7 N 5.20 1.23 3.11 7.32 0.00 -1.26 -5.18 105.19 115.61 2ee1 n GLY 7 Ca -0.07 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2ee1 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee1 s LYS 8 N 1.32 0.57 0.00 1.61 -0.14 -1.26 -5.02 119.74 116.82 2ee1 s LYS 8 Ca 0.00 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 53.89 2ee1 s LYS 8 Cb 0.00 0.22 0.00 0.00 -1.68 0.00 0.00 37.83 36.37 2ee1 s LYS 8 CO 0.00 -0.14 0.00 -0.35 -0.76 0.00 0.00 175.35 174.10 2ee1 n PRO 9 N 0.85 -1.02 -0.09 -1.68 -0.04 -1.26 -5.02 135.00 126.74 2ee1 n PRO 9 Ca -0.19 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.16 2ee1 n PRO 9 Cb 0.58 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.92 2ee1 n PRO 9 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ee1 n GLU 10 N -1.51 1.01 0.25 0.54 0.28 -1.26 -4.40 120.64 115.55 2ee1 n GLU 10 Ca 0.00 0.04 0.10 0.00 -0.16 0.00 0.00 57.16 57.14 2ee1 n GLU 10 Cb 0.00 -1.42 0.66 0.00 1.43 0.00 0.00 31.44 32.11 2ee1 n GLU 10 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2ee1 h TRP 11 N 0.00 0.00 -2.77 -1.84 5.08 -2.08 -3.41 115.95 110.93 2ee1 h TRP 11 Ca -0.46 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 58.94 2ee1 h TRP 11 Cb 1.91 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 28.04 2ee1 h TRP 11 CO 0.01 0.12 1.24 -1.64 -1.28 0.00 0.00 178.44 176.88 2ee1 s MET 12 N -4.51 3.40 0.34 0.12 -1.94 -1.26 -4.88 119.30 110.58 2ee1 s MET 12 Ca -0.04 1.37 0.09 0.00 -1.71 0.00 0.00 55.69 55.40 2ee1 s MET 12 Cb 0.15 -4.16 -0.07 0.00 2.01 0.00 0.00 34.83 32.76 2ee1 s MET 12 CO 0.63 -1.78 -0.07 -1.64 -0.01 0.00 0.00 175.02 172.15 2ee1 s MET 13 N 5.49 1.80 -0.52 2.03 -1.94 -1.26 -4.68 119.30 120.22 2ee1 s MET 13 Ca 0.77 -1.94 0.03 0.00 -1.71 0.00 0.00 55.69 52.83 2ee1 s MET 13 Cb -0.21 -1.60 0.13 0.00 2.01 0.00 0.00 34.83 35.15 2ee1 s MET 13 CO 0.33 0.09 0.26 0.42 -0.01 0.00 0.00 175.02 176.12 2ee1 s ILE 14 N -2.69 2.73 0.11 2.53 1.01 -1.26 -3.54 121.20 120.08 2ee1 s ILE 14 Ca 0.33 -3.17 -0.26 0.00 0.00 0.00 0.00 60.65 57.55 2ee1 s ILE 14 Cb 0.04 -2.88 -0.08 0.00 0.01 0.00 0.00 42.46 39.54 2ee1 s ILE 14 CO 0.16 -0.79 1.44 -0.74 0.00 0.00 0.00 174.94 175.01 2ee1 h HIS 15 N 6.70 -1.41 -1.25 3.97 -0.00 -1.75 -3.46 115.15 117.95 2ee1 h HIS 15 Ca -0.07 0.07 0.16 0.00 -0.00 0.00 0.00 60.37 60.53 2ee1 h HIS 15 Cb 0.91 0.67 -0.30 0.00 -0.00 0.00 0.00 27.41 28.70 2ee1 h HIS 15 CO 0.54 -0.38 0.75 -0.98 -0.00 0.00 0.00 177.93 177.87 2ee1 s ARG 16 N -5.11 0.22 -0.43 5.26 1.70 -1.26 -5.02 118.95 114.32 2ee1 s ARG 16 Ca -0.11 0.21 -0.27 0.00 -0.47 0.00 0.00 55.73 55.08 2ee1 s ARG 16 Cb 0.07 0.11 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2ee1 s ARG 16 CO 0.50 -0.04 2.14 0.42 -1.08 0.00 0.00 175.30 177.24 2ee1 s ILE 17 N -0.16 3.16 0.09 4.99 1.01 -1.26 -3.82 121.20 125.21 2ee1 s ILE 17 Ca 0.06 0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.62 2ee1 s ILE 17 Cb -0.04 -3.32 -0.12 0.00 0.01 0.00 0.00 42.46 38.99 2ee1 s ILE 17 CO -0.11 -0.27 1.69 -0.07 0.00 0.00 0.00 174.94 176.18 2ee1 h LEU 18 N 16.86 0.13 0.00 2.97 3.38 -1.58 -3.48 115.31 133.59 2ee1 h LEU 18 Ca -0.30 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.70 2ee1 h LEU 18 Cb 1.22 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2ee1 h LEU 18 CO 1.10 0.17 0.49 -3.20 0.09 0.00 0.00 178.44 177.09 2ee1 n ASN 19 N -4.97 -1.70 -4.10 -0.43 2.85 -1.25 -5.00 115.26 100.65 2ee1 n ASN 19 Ca -0.05 -1.96 -0.13 0.00 -0.11 0.00 0.00 54.58 52.33 2ee1 n ASN 19 Cb 0.07 2.78 -0.11 0.00 1.24 0.00 0.00 39.78 43.76 2ee1 n ASN 19 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2ee1 s HIS 20 N -2.47 0.77 -0.17 1.20 -3.43 -1.26 0.30 115.29 110.22 2ee1 s HIS 20 Ca 0.20 -0.62 -0.18 0.00 -0.80 0.00 0.00 55.06 53.65 2ee1 s HIS 20 Cb -0.03 -0.45 0.05 0.00 -1.43 0.00 0.00 32.58 30.72 2ee1 s HIS 20 CO 0.06 -0.09 0.51 0.45 -2.00 0.00 0.00 174.74 173.67 2ee1 s SER 21 N -2.03 -0.52 -0.33 7.38 0.15 -0.01 -4.96 113.70 113.38 2ee1 s SER 21 Ca -0.03 0.95 -0.08 0.00 0.70 0.00 0.00 55.95 57.49 2ee1 s SER 21 Cb -0.05 0.97 0.02 0.00 -1.71 0.00 0.00 66.02 65.25 2ee1 s SER 21 CO -0.01 -0.22 0.13 -0.69 1.20 0.00 0.00 173.24 173.65 2ee1 s VAL 22 N 0.09 4.12 1.02 4.45 1.01 -1.26 0.06 120.40 129.89 2ee1 s VAL 22 Ca -0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2ee1 s VAL 22 Cb -0.03 -3.23 0.19 0.00 0.00 0.00 0.00 36.38 33.30 2ee1 s VAL 22 CO 0.01 -0.08 1.00 -0.90 0.00 0.00 0.00 175.10 175.14 2ee1 n ASP 23 N 4.89 -0.66 0.12 3.32 5.68 -1.13 -4.80 116.55 123.97 2ee1 n ASP 23 Ca -0.13 0.19 0.19 0.00 -0.50 0.00 0.00 54.79 54.53 2ee1 n ASP 23 Cb 0.47 -1.36 0.76 0.00 -1.14 0.00 0.00 41.12 39.84 2ee1 n ASP 23 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2ee1 h LYS 24 N -2.17 0.00 -0.39 0.11 1.63 -1.98 0.06 116.57 113.83 2ee1 h LYS 24 Ca -0.50 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.15 2ee1 h LYS 24 Cb 1.30 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 2ee1 h LYS 24 CO 0.43 0.00 -0.35 0.87 -3.45 0.00 0.00 179.45 176.95 2ee1 h LYS 25 N 0.00 0.92 0.00 1.90 6.56 -2.04 -3.47 116.57 120.43 2ee1 h LYS 25 Ca 0.16 -0.46 0.00 0.00 -1.06 0.00 0.00 60.65 59.29 2ee1 h LYS 25 Cb 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 2ee1 h LYS 25 CO -0.00 1.11 0.00 0.41 -2.06 0.00 0.00 179.45 178.91 2ee1 n GLY 26 N 0.06 1.08 3.67 3.86 0.00 0.01 -5.09 105.19 108.78 2ee1 n GLY 26 Ca -0.02 -0.06 -0.49 0.00 0.00 0.00 0.00 46.02 45.46 2ee1 n GLY 26 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ee1 n HIS 27 N 0.00 2.24 -2.63 1.61 8.25 -1.26 -4.64 115.22 118.79 2ee1 n HIS 27 Ca 0.00 0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 57.21 2ee1 n HIS 27 Cb 0.00 -2.59 -0.03 0.00 1.12 0.00 0.00 29.99 28.49 2ee1 n HIS 27 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ee1 s VAL 28 N 2.75 4.63 0.08 1.59 1.01 -1.26 -2.82 120.40 126.38 2ee1 s VAL 28 Ca 0.88 1.89 0.07 0.00 0.00 0.00 0.00 61.98 64.82 2ee1 s VAL 28 Cb -0.73 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 2ee1 s VAL 28 CO 0.48 0.13 -0.13 -1.00 0.00 0.00 0.00 175.10 174.58 2ee1 s HIS 29 N 1.12 2.67 -0.18 5.22 3.76 0.11 0.36 115.29 128.35 2ee1 s HIS 29 Ca 0.54 -0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.27 2ee1 s HIS 29 Cb -0.23 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 32.05 2ee1 s HIS 29 CO 0.27 0.37 -0.13 0.71 -0.85 0.00 0.00 174.74 175.12 2ee1 s TYR 30 N -1.11 2.37 -0.84 1.40 2.02 0.20 -0.83 117.35 120.56 2ee1 s TYR 30 Ca 0.19 -1.45 -0.25 0.00 -0.37 0.00 0.00 57.07 55.18 2ee1 s TYR 30 Cb -0.11 -1.66 -0.10 0.00 -0.40 0.00 0.00 41.96 39.69 2ee1 s TYR 30 CO 0.10 -0.72 2.22 -1.17 -1.57 0.00 0.00 175.55 174.41 2ee1 s LEU 31 N 1.42 2.98 0.23 -1.29 2.96 0.15 -2.59 118.68 122.52 2ee1 s LEU 31 Ca 0.02 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.36 2ee1 s LEU 31 Cb -0.14 -2.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 2ee1 s LEU 31 CO -0.10 -3.44 0.96 -0.63 -1.32 0.00 0.00 176.35 171.82 2ee1 s ILE 32 N 12.94 4.06 -0.57 6.68 1.01 -1.00 -1.36 121.20 142.95 2ee1 s ILE 32 Ca 0.83 2.03 -0.03 0.00 0.00 0.00 0.00 60.65 63.48 2ee1 s ILE 32 Cb -0.10 -4.29 0.15 0.00 0.01 0.00 0.00 42.46 38.22 2ee1 s ILE 32 CO 0.05 0.47 0.39 -0.75 0.00 0.00 0.00 174.94 175.09 2ee1 s LYS 33 N -1.06 2.46 -0.57 2.79 2.20 -1.25 -2.89 119.74 121.42 2ee1 s LYS 33 Ca 0.42 -2.33 -0.32 0.00 -0.36 0.00 0.00 55.97 53.38 2ee1 s LYS 33 Cb -0.26 -3.72 -0.13 0.00 -1.51 0.00 0.00 37.83 32.20 2ee1 s LYS 33 CO 0.33 -1.15 2.39 0.91 -0.36 0.00 0.00 175.35 177.47 2ee1 n TRP 34 N 3.81 1.25 -0.27 4.03 7.02 -1.26 -2.08 117.44 129.95 2ee1 n TRP 34 Ca 0.05 0.27 0.03 0.00 -1.02 0.00 0.00 57.50 56.83 2ee1 n TRP 34 Cb 0.39 -2.52 0.08 0.00 -2.42 0.00 0.00 31.31 26.84 2ee1 n TRP 34 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2ee1 n ARG 35 N 8.50 -0.10 -0.07 -0.99 1.74 -1.23 0.15 116.66 124.67 2ee1 n ARG 35 Ca 0.47 1.12 -0.07 0.00 -0.77 0.00 0.00 57.85 58.60 2ee1 n ARG 35 Cb 0.26 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2ee1 n ARG 35 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ee1 h ASP 36 N 0.00 -0.22 -3.94 0.55 1.82 -1.88 -3.42 116.42 109.34 2ee1 h ASP 36 Ca 0.32 0.08 -0.47 0.00 -0.39 0.00 0.00 57.03 56.56 2ee1 h ASP 36 Cb 0.50 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 2ee1 h ASP 36 CO -0.74 -0.08 0.24 -0.76 -1.61 0.00 0.00 179.24 176.30 2ee1 s LEU 37 N -10.46 3.90 0.00 2.28 1.43 0.40 -5.08 118.68 111.15 2ee1 s LEU 37 Ca -0.13 1.47 -0.06 0.00 -1.03 0.00 0.00 54.13 54.37 2ee1 s LEU 37 Cb 0.11 -4.32 0.09 0.00 0.03 0.00 0.00 46.19 42.11 2ee1 s LEU 37 CO 0.69 -0.36 0.34 -0.81 0.23 0.00 0.00 176.35 176.43 2ee1 n PRO 38 N -0.84 -1.68 0.08 1.29 -0.04 -1.26 -4.46 135.00 128.09 2ee1 n PRO 38 Ca 0.05 -0.54 -0.06 0.00 -0.04 0.00 0.00 63.50 62.91 2ee1 n PRO 38 Cb 0.54 -0.50 -0.06 0.00 -0.04 0.00 0.00 33.50 33.43 2ee1 n PRO 38 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2ee1 h TYR 39 N -1.89 0.01 0.00 0.54 3.20 -1.96 -2.81 116.97 114.06 2ee1 h TYR 39 Ca -0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2ee1 h TYR 39 Cb 0.39 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2ee1 h TYR 39 CO 0.00 0.93 0.00 -0.44 -1.64 0.00 0.00 178.16 177.01 2ee1 h ASP 40 N 0.00 0.00 0.38 -2.11 3.32 -2.02 -2.94 116.42 113.05 2ee1 h ASP 40 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ee1 h ASP 40 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 2ee1 h ASP 40 CO 0.12 0.00 -1.29 0.00 -1.72 0.00 0.00 179.24 176.35 2ee1 n GLN 41 N -2.92 0.42 -1.09 3.56 6.02 -1.19 -4.99 117.38 117.20 2ee1 n GLN 41 Ca 0.02 -0.04 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 2ee1 n GLN 41 Cb 0.38 -1.61 0.02 0.00 1.02 0.00 0.00 30.24 30.06 2ee1 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ee1 n ALA 42 N -1.98 -4.06 -2.21 -1.58 0.00 -1.07 -4.96 120.51 104.65 2ee1 n ALA 42 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 2ee1 n ALA 42 Cb 0.48 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 2ee1 n ALA 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ee1 s SER 43 N -0.96 1.13 -0.22 0.00 0.15 -1.14 -5.06 113.70 107.60 2ee1 s SER 43 Ca 0.47 -1.12 -0.17 0.00 0.70 0.00 0.00 55.95 55.83 2ee1 s SER 43 Cb -0.34 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.06 2ee1 s SER 43 CO 0.70 -0.54 0.47 0.26 1.20 0.00 0.00 173.24 175.33 2ee1 s TRP 44 N -3.67 3.34 -0.15 3.44 0.52 -1.26 -2.38 118.94 118.77 2ee1 s TRP 44 Ca 0.20 0.66 0.02 0.00 0.02 0.00 0.00 56.10 57.00 2ee1 s TRP 44 Cb 0.06 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.77 2ee1 s TRP 44 CO 0.01 -0.12 -0.20 -1.21 0.02 0.00 0.00 176.95 175.45 2ee1 s GLU 45 N 1.72 2.87 1.11 4.98 0.41 -1.07 -4.95 118.70 123.77 2ee1 s GLU 45 Ca 0.21 -0.79 -0.18 0.00 -0.41 0.00 0.00 54.97 53.80 2ee1 s GLU 45 Cb -0.15 -2.41 0.11 0.00 -1.78 0.00 0.00 34.13 29.90 2ee1 s GLU 45 CO 0.09 -0.12 0.09 0.45 -0.49 0.00 0.00 175.26 175.28 2ee1 n SER 46 N 4.38 -2.31 -0.09 -0.19 2.88 -1.26 -0.63 113.62 116.40 2ee1 n SER 46 Ca -0.20 -0.10 0.01 0.00 -1.33 0.00 0.00 58.87 57.25 2ee1 n SER 46 Cb 0.51 -0.99 0.02 0.00 -0.75 0.00 0.00 64.21 62.99 2ee1 n SER 46 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2ee1 n GLU 47 N -2.24 1.10 -0.08 -1.46 0.28 0.16 -3.16 120.64 115.23 2ee1 n GLU 47 Ca 0.01 -0.15 -0.07 0.00 -0.16 0.00 0.00 57.16 56.79 2ee1 n GLU 47 Cb 0.61 -1.04 -0.14 0.00 1.43 0.00 0.00 31.44 32.30 2ee1 n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ee1 n ASP 48 N -0.37 0.58 -4.58 -1.84 -0.08 -1.26 -4.99 116.55 104.01 2ee1 n ASP 48 Ca 0.01 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 52.81 2ee1 n ASP 48 Cb 0.04 1.04 -0.04 0.00 2.34 0.00 0.00 41.12 44.50 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2ee1 n VAL 49 N -2.61 0.96 -3.34 5.18 0.24 -1.19 -4.92 118.33 112.66 2ee1 n VAL 49 Ca -0.27 -0.24 -0.44 0.00 -2.04 0.00 0.00 64.34 61.35 2ee1 n VAL 49 Cb 1.02 -0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 32.45 2ee1 n VAL 49 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2ee1 s GLU 50 N -0.45 3.03 0.18 7.34 -1.05 -1.26 -5.00 118.70 121.49 2ee1 s GLU 50 Ca 0.72 -1.12 0.06 0.00 -0.15 0.00 0.00 54.97 54.48 2ee1 s GLU 50 Cb -0.84 -4.08 -0.05 0.00 -0.44 0.00 0.00 34.13 28.73 2ee1 s GLU 50 CO 0.53 -1.01 -0.13 0.42 0.95 0.00 0.00 175.26 176.02 2ee1 s ILE 51 N 1.94 1.52 0.01 1.83 1.01 -1.26 -4.59 121.20 121.65 2ee1 s ILE 51 Ca 0.08 -2.15 -0.36 0.00 0.00 0.00 0.00 60.65 58.21 2ee1 s ILE 51 Cb -0.21 -1.97 -0.15 0.00 0.01 0.00 0.00 42.46 40.13 2ee1 s ILE 51 CO 0.09 -0.66 1.54 1.67 0.00 0.00 0.00 174.94 177.59 2ee1 n GLN 52 N -0.31 1.50 -4.45 2.79 -0.06 -1.26 -0.92 117.38 114.68 2ee1 n GLN 52 Ca -0.09 0.54 -0.41 0.00 -2.00 0.00 0.00 57.00 55.05 2ee1 n GLN 52 Cb 0.60 -2.25 -0.07 0.00 -4.06 0.00 0.00 30.24 24.47 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2ee1 n ASP 53 N 3.78 -2.12 -0.15 1.69 9.92 -1.26 -4.80 116.55 123.60 2ee1 n ASP 53 Ca 0.20 -1.18 -0.12 0.00 -0.53 0.00 0.00 54.79 53.16 2ee1 n ASP 53 Cb 0.21 -1.93 -0.01 0.00 -0.64 0.00 0.00 41.12 38.75 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2ee1 h TYR 54 N -1.09 1.09 -0.51 1.24 3.20 -1.42 -2.77 116.97 116.72 2ee1 h TYR 54 Ca -0.60 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 60.96 2ee1 h TYR 54 Cb 1.39 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2ee1 h TYR 54 CO 0.68 1.08 0.15 -0.44 -1.64 0.00 0.00 178.16 177.99 2ee1 h ASP 55 N 0.79 0.70 0.44 -2.11 3.32 -1.87 -2.49 116.42 115.20 2ee1 h ASP 55 Ca 0.10 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2ee1 h ASP 55 Cb 0.79 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2ee1 h ASP 55 CO 0.07 0.67 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.97 2ee1 h LEU 56 N 0.74 -0.51 -0.35 1.55 3.38 -1.90 -1.12 115.31 117.11 2ee1 h LEU 56 Ca 0.17 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2ee1 h LEU 56 Cb 0.24 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 2ee1 h LEU 56 CO -0.01 -0.22 -0.19 -0.26 0.09 0.00 0.00 178.44 177.86 2ee1 h PHE 57 N -0.79 -0.47 -0.69 1.13 -1.00 -1.41 0.24 116.94 113.95 2ee1 h PHE 57 Ca -0.06 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2ee1 h PHE 57 Cb 0.55 0.26 -0.05 0.00 3.61 0.00 0.00 35.95 40.32 2ee1 h PHE 57 CO -0.00 -0.26 0.41 0.87 -1.61 0.00 0.00 178.31 177.71 2ee1 h LYS 58 N -0.13 0.75 -0.56 1.51 1.57 -1.44 -0.25 116.57 118.02 2ee1 h LYS 58 Ca 0.17 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2ee1 h LYS 58 Cb 0.40 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2ee1 h LYS 58 CO -0.43 0.49 0.10 0.37 -0.57 0.00 0.00 179.45 179.41 2ee1 h GLN 59 N 0.77 0.89 0.05 3.15 5.75 0.03 -2.85 115.11 122.90 2ee1 h GLN 59 Ca 0.30 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2ee1 h GLN 59 Cb 0.12 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2ee1 h GLN 59 CO -0.15 0.83 -0.02 1.03 -2.65 0.00 0.00 178.83 177.86 2ee1 h SER 60 N 0.85 -0.06 -0.79 -0.69 0.87 0.26 -2.56 113.55 111.44 2ee1 h SER 60 Ca 0.18 0.00 0.25 0.00 -1.23 0.00 0.00 61.79 60.98 2ee1 h SER 60 Cb 0.37 0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 62.20 2ee1 h SER 60 CO 0.01 -0.02 0.12 0.00 -0.53 0.00 0.00 176.83 176.40 2ee1 n TYR 61 N -2.28 0.61 0.18 2.24 9.36 -0.18 -0.65 117.16 126.44 2ee1 n TYR 61 Ca -0.01 0.95 -0.07 0.00 3.32 0.00 0.00 57.90 62.09 2ee1 n TYR 61 Cb 0.03 -1.16 -0.03 0.00 -0.63 0.00 0.00 39.34 37.55 2ee1 n TYR 61 CO 0.00 0.00 0.00 -1.49 0.22 0.00 0.00 176.86 175.59 2ee1 h TRP 62 N 0.00 -0.43 -0.81 2.98 -0.00 -1.55 -3.13 115.95 113.01 2ee1 h TRP 62 Ca 0.53 -0.01 0.19 0.00 -0.00 0.00 0.00 58.89 59.60 2ee1 h TRP 62 Cb 1.18 0.14 -0.14 0.00 -0.00 0.00 0.00 29.16 30.34 2ee1 h TRP 62 CO -0.30 -0.27 0.02 -0.91 -0.00 0.00 0.00 178.44 176.98 2ee1 h ASN 63 N -0.48 -0.36 -0.03 -3.49 2.35 -0.44 -3.52 115.58 109.62 2ee1 h ASN 63 Ca -0.05 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2ee1 h ASN 63 Cb 0.35 0.37 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2ee1 h ASN 63 CO 0.08 -0.21 0.00 1.41 -1.65 0.00 0.00 177.43 177.06