#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee1 n SER 2 N 0.00 1.56 -4.50 1.61 2.88 -1.26 -4.91 113.62 109.00 2ee1 n SER 2 Ca 0.00 0.02 -0.42 0.00 -1.33 0.00 0.00 58.87 57.13 2ee1 n SER 2 Cb 0.00 -0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 63.36 2ee1 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ee1 s SER 3 N -4.90 6.56 0.39 -3.46 0.15 -1.26 -4.91 113.70 106.27 2ee1 s SER 3 Ca -0.04 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 54.88 2ee1 s SER 3 Cb 0.01 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2ee1 s SER 3 CO 0.06 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.82 2ee1 n GLY 4 N 6.17 -2.13 2.25 9.45 0.00 -1.26 -4.52 105.19 115.16 2ee1 n GLY 4 Ca 0.28 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2ee1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ee1 n SER 5 N -4.31 5.90 -4.81 1.61 3.41 -1.26 -4.03 113.62 110.13 2ee1 n SER 5 Ca -0.02 -3.76 -0.28 0.00 -0.26 0.00 0.00 58.87 54.55 2ee1 n SER 5 Cb 0.66 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 2ee1 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ee1 s SER 6 N -2.88 5.63 0.00 4.04 0.15 -1.26 -5.03 113.70 114.34 2ee1 s SER 6 Ca 0.55 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2ee1 s SER 6 Cb 0.44 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2ee1 s SER 6 CO -0.05 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2ee1 n GLY 7 N -0.10 4.77 3.58 9.45 0.00 -1.26 -5.00 105.19 116.63 2ee1 n GLY 7 Ca -0.08 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.13 2.10 0.99 1.61 -0.14 -1.26 -5.13 119.74 116.78 2ee1 s LYS 8 Ca 0.00 -1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 53.20 2ee1 s LYS 8 Cb 0.00 -2.16 0.19 0.00 -1.68 0.00 0.00 37.83 34.17 2ee1 s LYS 8 CO 0.00 0.43 1.09 -1.25 -0.76 0.00 0.00 175.35 174.86 2ee1 s PRO 9 N -2.95 0.47 -0.24 -1.68 0.04 -1.26 -5.02 135.00 124.36 2ee1 s PRO 9 Ca 0.26 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 61.79 2ee1 s PRO 9 Cb -0.08 -1.74 -0.17 0.00 0.04 0.00 0.00 34.50 32.55 2ee1 s PRO 9 CO 0.16 -2.71 -0.15 -0.85 0.04 0.00 0.00 177.00 173.49 2ee1 n GLU 10 N -4.16 0.64 -0.21 4.56 0.28 -1.26 -4.31 120.64 116.18 2ee1 n GLU 10 Ca 0.05 0.23 0.31 0.00 -0.16 0.00 0.00 57.16 57.59 2ee1 n GLU 10 Cb 0.57 -1.55 0.72 0.00 1.43 0.00 0.00 31.44 32.61 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 -0.34 0.00 -3.60 -1.84 5.08 -2.07 -3.40 115.95 109.78 2ee1 h TRP 11 Ca -0.58 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 58.87 2ee1 h TRP 11 Cb 1.80 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 28.00 2ee1 h TRP 11 CO 0.01 0.00 0.65 -1.64 -1.28 0.00 0.00 178.44 176.17 2ee1 s MET 12 N -4.86 4.38 0.27 0.12 -1.94 -1.26 -5.01 119.30 111.01 2ee1 s MET 12 Ca -0.05 2.12 0.02 0.00 -1.71 0.00 0.00 55.69 56.07 2ee1 s MET 12 Cb 0.21 -3.14 -0.05 0.00 2.01 0.00 0.00 34.83 33.86 2ee1 s MET 12 CO 0.73 -0.21 0.10 -1.64 -0.01 0.00 0.00 175.02 173.99 2ee1 s MET 13 N -0.87 1.45 -0.50 2.03 -1.94 -1.26 -4.80 119.30 113.40 2ee1 s MET 13 Ca 0.53 -1.79 0.02 0.00 -1.71 0.00 0.00 55.69 52.74 2ee1 s MET 13 Cb -0.38 -0.31 0.13 0.00 2.01 0.00 0.00 34.83 36.28 2ee1 s MET 13 CO 0.44 -0.30 0.26 0.42 -0.01 0.00 0.00 175.02 175.83 2ee1 s ILE 14 N -3.70 2.81 0.04 2.53 1.01 -1.26 -3.61 121.20 119.02 2ee1 s ILE 14 Ca 0.37 -2.99 -0.09 0.00 0.00 0.00 0.00 60.65 57.94 2ee1 s ILE 14 Cb 0.08 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2ee1 s ILE 14 CO 0.14 -0.77 1.15 -0.74 0.00 0.00 0.00 174.94 174.72 2ee1 h HIS 15 N 6.91 -0.50 -1.93 3.97 -0.00 -1.75 -3.46 115.15 118.39 2ee1 h HIS 15 Ca -0.06 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.41 2ee1 h HIS 15 Cb 0.94 0.24 -0.19 0.00 -0.00 0.00 0.00 27.41 28.40 2ee1 h HIS 15 CO 0.55 -0.12 0.47 -0.98 -0.00 0.00 0.00 177.93 177.85 2ee1 s ARG 16 N -3.71 0.76 -0.78 5.26 1.04 -1.26 -5.02 118.95 115.25 2ee1 s ARG 16 Ca -0.04 -0.02 -0.26 0.00 -1.04 0.00 0.00 55.73 54.38 2ee1 s ARG 16 Cb 0.03 0.36 -0.00 0.00 -2.04 0.00 0.00 34.95 33.29 2ee1 s ARG 16 CO 0.17 -0.28 1.67 0.42 -0.04 0.00 0.00 175.30 177.24 2ee1 s ILE 17 N -1.93 3.56 0.20 4.99 1.01 -1.26 -3.51 121.20 124.27 2ee1 s ILE 17 Ca -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 2ee1 s ILE 17 Cb -0.01 -4.39 0.13 0.00 0.01 0.00 0.00 42.46 38.21 2ee1 s ILE 17 CO -0.01 -1.33 1.76 -0.07 0.00 0.00 0.00 174.94 175.29 2ee1 h LEU 18 N 15.31 0.30 0.00 2.97 3.38 -1.69 -3.47 115.31 132.11 2ee1 h LEU 18 Ca -0.11 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.15 2ee1 h LEU 18 Cb 1.07 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2ee1 h LEU 18 CO 1.27 0.19 0.67 -3.20 0.09 0.00 0.00 178.44 177.46 2ee1 n ASN 19 N -4.94 -1.24 -4.14 -0.43 2.85 -1.25 -5.00 115.26 101.10 2ee1 n ASN 19 Ca 0.08 -1.46 -0.13 0.00 -0.11 0.00 0.00 54.58 52.95 2ee1 n ASN 19 Cb 0.23 1.97 -0.11 0.00 1.24 0.00 0.00 39.78 43.12 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 -2.36 0.91 -0.25 1.20 -3.43 -1.26 0.18 115.29 110.28 2ee1 s HIS 20 Ca 0.23 -0.67 -0.12 0.00 -0.80 0.00 0.00 55.06 53.71 2ee1 s HIS 20 Cb -0.01 -0.52 0.09 0.00 -1.43 0.00 0.00 32.58 30.71 2ee1 s HIS 20 CO 0.02 -0.06 0.59 0.45 -2.00 0.00 0.00 174.74 173.74 2ee1 s SER 21 N -2.32 -0.83 -0.33 7.38 0.15 0.69 -4.95 113.70 113.49 2ee1 s SER 21 Ca 0.02 1.35 -0.20 0.00 0.70 0.00 0.00 55.95 57.83 2ee1 s SER 21 Cb -0.03 1.52 -0.01 0.00 -1.71 0.00 0.00 66.02 65.80 2ee1 s SER 21 CO -0.01 -0.22 0.60 -0.69 1.20 0.00 0.00 173.24 174.12 2ee1 s VAL 22 N 2.08 4.94 0.87 4.45 1.01 -1.26 0.10 120.40 132.59 2ee1 s VAL 22 Ca -0.08 0.68 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 2ee1 s VAL 22 Cb -0.08 -4.01 0.12 0.00 0.00 0.00 0.00 36.38 32.41 2ee1 s VAL 22 CO -0.17 -0.19 1.13 -0.62 0.00 0.00 0.00 175.10 175.24 2ee1 s ASP 23 N 1.70 3.39 0.28 3.32 2.15 -1.05 -4.83 116.67 121.64 2ee1 s ASP 23 Ca 0.24 2.07 0.02 0.00 0.43 0.00 0.00 52.55 55.31 2ee1 s ASP 23 Cb -0.15 -2.55 0.65 0.00 -0.30 0.00 0.00 42.92 40.58 2ee1 s ASP 23 CO 0.13 -2.78 1.74 0.50 -0.17 0.00 0.00 175.17 174.58 2ee1 h LYS 24 N -1.65 0.55 -0.75 4.34 1.63 -1.97 0.21 116.57 118.94 2ee1 h LYS 24 Ca -0.43 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.39 2ee1 h LYS 24 Cb 1.26 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.72 2ee1 h LYS 24 CO 0.45 0.36 0.49 0.87 -3.45 0.00 0.00 179.45 178.17 2ee1 h LYS 25 N 0.57 0.79 0.00 1.90 1.57 -2.04 -3.46 116.57 115.90 2ee1 h LYS 25 Ca 0.53 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2ee1 h LYS 25 Cb 0.87 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2ee1 h LYS 25 CO -0.43 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 2ee1 n GLY 26 N -1.44 1.85 3.61 3.86 0.00 0.74 -5.08 105.19 108.73 2ee1 n GLY 26 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2ee1 n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ee1 s HIS 27 N -1.46 1.51 0.21 1.61 3.76 -1.26 -4.65 115.29 115.01 2ee1 s HIS 27 Ca 0.00 0.49 -0.31 0.00 -0.15 0.00 0.00 55.06 55.09 2ee1 s HIS 27 Cb 0.00 -4.03 -0.10 0.00 1.11 0.00 0.00 32.58 29.56 2ee1 s HIS 27 CO 0.00 -3.67 1.50 0.08 -0.85 0.00 0.00 174.74 171.81 2ee1 s VAL 28 N 7.13 2.65 0.00 -0.90 1.01 -1.26 -2.53 120.40 126.51 2ee1 s VAL 28 Ca 0.89 0.50 0.05 0.00 0.00 0.00 0.00 61.98 63.42 2ee1 s VAL 28 Cb -0.29 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2ee1 s VAL 28 CO 0.34 0.06 -0.13 -1.00 0.00 0.00 0.00 175.10 174.37 2ee1 s HIS 29 N 0.57 2.71 -0.20 5.22 3.76 0.11 0.58 115.29 128.05 2ee1 s HIS 29 Ca 0.65 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 2ee1 s HIS 29 Cb -0.43 -1.56 0.03 0.00 1.11 0.00 0.00 32.58 31.74 2ee1 s HIS 29 CO 0.37 0.28 -0.16 0.71 -0.85 0.00 0.00 174.74 175.08 2ee1 s TYR 30 N -0.90 2.78 -0.80 1.40 2.02 -0.28 -0.22 117.35 121.34 2ee1 s TYR 30 Ca 0.15 -1.74 -0.25 0.00 -0.37 0.00 0.00 57.07 54.85 2ee1 s TYR 30 Cb -0.11 -1.86 -0.09 0.00 -0.40 0.00 0.00 41.96 39.50 2ee1 s TYR 30 CO 0.05 -0.80 2.20 -1.17 -1.57 0.00 0.00 175.55 174.26 2ee1 s LEU 31 N 1.28 3.04 0.00 -1.29 2.96 0.13 -2.61 118.68 122.19 2ee1 s LEU 31 Ca 0.01 -0.14 -0.27 0.00 -0.22 0.00 0.00 54.13 53.51 2ee1 s LEU 31 Cb -0.15 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2ee1 s LEU 31 CO -0.11 -3.30 0.86 -0.63 -1.32 0.00 0.00 176.35 171.86 2ee1 s ILE 32 N 12.53 4.85 -0.68 6.68 1.01 -1.14 -1.64 121.20 142.81 2ee1 s ILE 32 Ca 0.83 1.82 -0.09 0.00 0.00 0.00 0.00 60.65 63.21 2ee1 s ILE 32 Cb -0.11 -4.21 0.18 0.00 0.01 0.00 0.00 42.46 38.33 2ee1 s ILE 32 CO 0.07 0.24 0.56 -0.75 0.00 0.00 0.00 174.94 175.05 2ee1 s LYS 33 N 0.64 2.99 -0.53 2.79 2.20 -1.23 -2.80 119.74 123.79 2ee1 s LYS 33 Ca 0.45 -2.34 -0.33 0.00 -0.36 0.00 0.00 55.97 53.39 2ee1 s LYS 33 Cb -0.20 -4.07 -0.13 0.00 -1.51 0.00 0.00 37.83 31.91 2ee1 s LYS 33 CO 0.25 -1.23 2.35 0.91 -0.36 0.00 0.00 175.35 177.26 2ee1 n TRP 34 N 4.01 1.30 -0.28 4.03 7.02 -1.26 -2.09 117.44 130.16 2ee1 n TRP 34 Ca 0.07 0.31 -0.02 0.00 -1.02 0.00 0.00 57.50 56.83 2ee1 n TRP 34 Cb 0.42 -2.50 0.02 0.00 -2.42 0.00 0.00 31.31 26.83 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 8.38 -0.19 -0.15 -0.99 1.74 -1.24 0.13 116.66 124.34 2ee1 n ARG 35 Ca 0.47 1.12 -0.04 0.00 -0.77 0.00 0.00 57.85 58.63 2ee1 n ARG 35 Cb 0.23 -1.66 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.49 -4.04 0.55 3.58 -1.88 -3.41 116.42 110.73 2ee1 h ASP 36 Ca 0.24 0.15 -0.47 0.00 0.42 0.00 0.00 57.03 57.37 2ee1 h ASP 36 Cb 0.42 0.31 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 2ee1 h ASP 36 CO -0.72 -0.17 0.30 -0.76 -2.88 0.00 0.00 179.24 175.01 2ee1 s LEU 37 N -10.69 3.79 0.00 2.28 1.43 0.34 -5.07 118.68 110.75 2ee1 s LEU 37 Ca -0.14 1.52 -0.07 0.00 -1.03 0.00 0.00 54.13 54.41 2ee1 s LEU 37 Cb 0.16 -4.41 0.11 0.00 0.03 0.00 0.00 46.19 42.07 2ee1 s LEU 37 CO 0.71 -0.46 0.38 -0.81 0.23 0.00 0.00 176.35 176.41 2ee1 n PRO 38 N -1.13 -1.76 0.07 1.29 -0.04 -1.26 -4.52 135.00 127.64 2ee1 n PRO 38 Ca 0.06 -0.60 -0.07 0.00 -0.04 0.00 0.00 63.50 62.84 2ee1 n PRO 38 Cb 0.54 -0.57 -0.09 0.00 -0.04 0.00 0.00 33.50 33.34 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 -1.94 0.04 0.00 0.54 3.20 -1.95 -2.90 116.97 113.96 2ee1 h TYR 39 Ca -0.14 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2ee1 h TYR 39 Cb 0.43 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2ee1 h TYR 39 CO 0.00 0.98 0.00 -0.40 -1.64 0.00 0.00 178.16 177.10 2ee1 n ASP 40 N -3.41 0.45 -0.00 -2.11 5.68 -1.26 -2.88 116.55 113.01 2ee1 n ASP 40 Ca -0.01 0.56 0.10 0.00 -0.50 0.00 0.00 54.79 54.94 2ee1 n ASP 40 Cb 0.91 -0.67 -0.14 0.00 -1.14 0.00 0.00 41.12 40.08 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ee1 n GLN 41 N -1.94 0.35 -1.05 0.11 1.13 -1.19 -5.01 117.38 109.79 2ee1 n GLN 41 Ca 0.05 -0.08 -0.34 0.00 -1.94 0.00 0.00 57.00 54.69 2ee1 n GLN 41 Cb 0.34 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.22 2ee1 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ee1 n ALA 42 N -1.80 -3.85 -2.80 -1.58 0.00 -1.10 -4.94 120.51 104.44 2ee1 n ALA 42 Ca 0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 2ee1 n ALA 42 Cb 0.42 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.91 0.58 0.08 0.00 0.15 -1.12 -5.05 113.70 107.42 2ee1 s SER 43 Ca 0.46 -0.18 -0.30 0.00 0.70 0.00 0.00 55.95 56.62 2ee1 s SER 43 Cb -0.34 -0.04 -0.06 0.00 -1.71 0.00 0.00 66.02 63.88 2ee1 s SER 43 CO 0.66 -0.00 1.15 0.26 1.20 0.00 0.00 173.24 176.51 2ee1 s TRP 44 N -0.38 3.50 -0.13 3.44 0.52 -1.26 -2.89 118.94 121.74 2ee1 s TRP 44 Ca -0.01 1.42 -0.00 0.00 0.02 0.00 0.00 56.10 57.52 2ee1 s TRP 44 Cb -0.04 -3.35 0.03 0.00 -1.15 0.00 0.00 33.47 28.97 2ee1 s TRP 44 CO -0.00 -0.96 -0.07 -1.21 0.02 0.00 0.00 176.95 174.73 2ee1 s GLU 45 N 0.77 1.51 1.09 4.98 0.41 -1.07 -4.93 118.70 121.45 2ee1 s GLU 45 Ca 0.56 -0.32 -0.21 0.00 -0.41 0.00 0.00 54.97 54.59 2ee1 s GLU 45 Cb -0.28 -1.70 0.03 0.00 -1.78 0.00 0.00 34.13 30.40 2ee1 s GLU 45 CO 0.30 -0.31 -0.36 0.45 -0.49 0.00 0.00 175.26 174.86 2ee1 n SER 46 N 4.93 -2.56 -0.30 -0.19 2.88 -1.26 -1.13 113.62 115.99 2ee1 n SER 46 Ca -0.12 -0.08 0.02 0.00 -1.33 0.00 0.00 58.87 57.36 2ee1 n SER 46 Cb 0.49 -0.86 0.06 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.96 1.35 -0.03 -1.46 0.28 0.20 -3.25 120.64 116.76 2ee1 n GLU 47 Ca 0.00 -0.48 0.05 0.00 -0.16 0.00 0.00 57.16 56.57 2ee1 n GLU 47 Cb 0.65 -1.17 -0.15 0.00 1.43 0.00 0.00 31.44 32.20 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 -0.09 0.45 -4.66 -1.84 2.03 -1.26 -4.99 116.55 106.19 2ee1 n ASP 48 Ca 0.04 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.96 2ee1 n ASP 48 Cb 0.15 1.64 0.03 0.00 -0.72 0.00 0.00 41.12 42.21 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ee1 n VAL 49 N -2.33 3.04 -3.59 5.18 0.24 -1.20 -4.96 118.33 114.71 2ee1 n VAL 49 Ca -0.11 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.28 2ee1 n VAL 49 Cb 0.68 -1.36 -0.10 0.00 -1.47 0.00 0.00 33.84 31.59 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 -2.42 2.64 0.15 7.34 -1.05 -1.26 -5.02 118.70 119.08 2ee1 s GLU 50 Ca 0.67 -1.42 0.07 0.00 -0.15 0.00 0.00 54.97 54.14 2ee1 s GLU 50 Cb -0.48 -3.79 -0.04 0.00 -0.44 0.00 0.00 34.13 29.38 2ee1 s GLU 50 CO 0.53 -0.94 -0.15 0.42 0.95 0.00 0.00 175.26 176.08 2ee1 s ILE 51 N 1.45 1.49 0.09 1.83 1.01 -1.26 -4.68 121.20 121.13 2ee1 s ILE 51 Ca 0.03 -1.88 -0.35 0.00 0.00 0.00 0.00 60.65 58.45 2ee1 s ILE 51 Cb -0.23 -1.72 -0.14 0.00 0.01 0.00 0.00 42.46 40.38 2ee1 s ILE 51 CO 0.03 -0.46 1.58 1.67 0.00 0.00 0.00 174.94 177.76 2ee1 n GLN 52 N 0.25 1.92 -3.47 2.79 7.27 -1.26 -0.97 117.38 123.91 2ee1 n GLN 52 Ca -0.13 0.69 -0.24 0.00 0.07 0.00 0.00 57.00 57.39 2ee1 n GLN 52 Cb 0.58 -2.44 -0.01 0.00 2.41 0.00 0.00 30.24 30.77 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ee1 n ASP 53 N 3.77 -3.35 -0.17 1.69 8.00 -1.26 -4.79 116.55 120.44 2ee1 n ASP 53 Ca 0.18 -0.45 -0.11 0.00 0.71 0.00 0.00 54.79 55.13 2ee1 n ASP 53 Cb 0.26 -2.79 0.01 0.00 -0.02 0.00 0.00 41.12 38.58 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ee1 h TYR 54 N -0.94 1.13 -0.38 1.24 3.20 -1.46 -2.70 116.97 117.06 2ee1 h TYR 54 Ca -0.43 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.12 2ee1 h TYR 54 Cb 1.28 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2ee1 h TYR 54 CO 0.69 1.07 -0.07 -0.44 -1.64 0.00 0.00 178.16 177.76 2ee1 h ASP 55 N 0.87 0.63 0.39 -2.11 3.32 -1.88 -2.57 116.42 115.07 2ee1 h ASP 55 Ca 0.13 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2ee1 h ASP 55 Cb 0.71 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2ee1 h ASP 55 CO 0.05 0.74 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.06 2ee1 h LEU 56 N 0.60 -0.44 -0.07 1.55 3.38 -1.90 -1.15 115.31 117.28 2ee1 h LEU 56 Ca 0.11 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2ee1 h LEU 56 Cb 0.48 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2ee1 h LEU 56 CO 0.03 -0.20 -0.26 -0.26 0.09 0.00 0.00 178.44 177.84 2ee1 h PHE 57 N -0.67 -0.70 -0.72 1.13 -1.00 -1.44 0.33 116.94 113.86 2ee1 h PHE 57 Ca -0.05 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.85 2ee1 h PHE 57 Cb 0.48 0.32 -0.07 0.00 3.61 0.00 0.00 35.95 40.29 2ee1 h PHE 57 CO -0.01 -0.35 0.36 0.87 -1.61 0.00 0.00 178.31 177.56 2ee1 h LYS 58 N -0.36 0.58 -0.56 1.51 1.57 -1.46 0.79 116.57 118.64 2ee1 h LYS 58 Ca 0.08 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2ee1 h LYS 58 Cb 0.48 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2ee1 h LYS 58 CO -0.28 0.38 -0.04 0.37 -0.57 0.00 0.00 179.45 179.31 2ee1 h GLN 59 N 0.59 0.99 0.34 3.15 5.75 -0.38 -2.80 115.11 122.76 2ee1 h GLN 59 Ca 0.36 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2ee1 h GLN 59 Cb 0.40 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2ee1 h GLN 59 CO -0.28 1.00 -0.16 1.03 -2.65 0.00 0.00 178.83 177.76 2ee1 h SER 60 N 0.90 -0.39 -0.99 -0.69 0.87 0.78 -2.45 113.55 111.58 2ee1 h SER 60 Ca 0.16 0.01 0.19 0.00 -1.23 0.00 0.00 61.79 60.92 2ee1 h SER 60 Cb 0.58 0.10 -0.18 0.00 -0.44 0.00 0.00 62.40 62.46 2ee1 h SER 60 CO 0.03 -0.21 -0.27 0.22 -0.53 0.00 0.00 176.83 176.08 2ee1 h TYR 61 N -0.59 -0.60 0.32 2.24 3.20 -0.95 0.24 116.97 120.83 2ee1 h TYR 61 Ca -0.05 0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2ee1 h TYR 61 Cb 0.35 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2ee1 h TYR 61 CO 0.09 -0.42 -0.37 -1.49 -1.64 0.00 0.00 178.16 174.33 2ee1 h TRP 62 N -0.00 -1.02 -0.06 -3.82 -0.00 -1.53 -3.19 115.95 106.33 2ee1 h TRP 62 Ca 0.46 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.37 2ee1 h TRP 62 Cb 0.71 0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 30.24 2ee1 h TRP 62 CO -0.78 -0.47 -0.24 -0.91 -0.00 0.00 0.00 178.44 176.04 2ee1 h ASN 63 N -0.70 -0.75 0.00 -3.49 2.35 -0.60 -3.52 115.58 108.86 2ee1 h ASN 63 Ca -0.04 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2ee1 h ASN 63 Cb 0.62 0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2ee1 h ASN 63 CO -0.07 -0.21 0.00 0.00 -1.65 0.00 0.00 177.43 175.50