#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee1 h SER 2 N 0.00 0.41 -2.71 1.61 4.64 -2.13 -3.43 113.55 111.94 2ee1 h SER 2 Ca 0.00 0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 60.81 2ee1 h SER 2 Cb 0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2ee1 h SER 2 CO 0.00 0.29 -0.34 -0.94 -0.87 0.00 0.00 176.83 174.98 2ee1 s SER 3 N -5.53 6.36 0.66 4.97 1.04 -1.26 -5.06 113.70 114.89 2ee1 s SER 3 Ca -0.13 0.34 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 2ee1 s SER 3 Cb 0.12 -1.98 -0.07 0.00 0.10 0.00 0.00 66.02 64.19 2ee1 s SER 3 CO 0.73 -0.08 0.43 0.61 0.98 0.00 0.00 173.24 175.91 2ee1 n GLY 4 N -0.93 -1.76 3.04 7.32 0.00 -1.26 -5.02 105.19 106.58 2ee1 n GLY 4 Ca -0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2ee1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee1 s SER 5 N -1.32 -0.19 -0.42 1.61 0.15 -1.26 -5.12 113.70 107.16 2ee1 s SER 5 Ca 0.65 0.39 0.02 0.00 0.70 0.00 0.00 55.95 57.72 2ee1 s SER 5 Cb -0.39 0.35 0.12 0.00 -1.71 0.00 0.00 66.02 64.40 2ee1 s SER 5 CO 0.58 -0.10 0.18 -0.55 1.20 0.00 0.00 173.24 174.55 2ee1 s SER 6 N 0.56 4.09 0.00 5.45 0.15 -1.26 -5.02 113.70 117.67 2ee1 s SER 6 Ca -0.04 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.17 2ee1 s SER 6 Cb -0.05 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2ee1 s SER 6 CO -0.03 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2ee1 n GLY 7 N 3.82 0.43 3.01 9.45 0.00 -1.26 -5.09 105.19 115.55 2ee1 n GLY 7 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.39 0.83 1.61 -0.14 -1.26 -5.00 119.74 116.16 2ee1 s LYS 8 Ca 0.00 -0.73 -0.11 0.00 -1.36 0.00 0.00 55.97 53.77 2ee1 s LYS 8 Cb 0.00 0.14 0.09 0.00 -1.68 0.00 0.00 37.83 36.37 2ee1 s LYS 8 CO 0.00 -0.07 1.09 -1.25 -0.76 0.00 0.00 175.35 174.36 2ee1 s PRO 9 N -1.99 1.83 -0.17 -1.68 0.04 -1.26 -5.00 135.00 126.76 2ee1 s PRO 9 Ca -0.11 1.02 0.10 0.00 0.04 0.00 0.00 61.00 62.05 2ee1 s PRO 9 Cb -0.06 -1.86 -0.23 0.00 0.04 0.00 0.00 34.50 32.39 2ee1 s PRO 9 CO -0.03 -1.90 0.15 -0.85 0.04 0.00 0.00 177.00 174.40 2ee1 n GLU 10 N -3.68 0.68 -0.22 4.56 0.28 -1.26 -4.31 120.64 116.68 2ee1 n GLU 10 Ca 0.08 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 2ee1 n GLU 10 Cb 0.54 -1.60 0.23 0.00 1.43 0.00 0.00 31.44 32.05 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 0.01 0.96 -2.79 -1.84 5.08 -2.04 -3.43 115.95 111.89 2ee1 h TRP 11 Ca -0.49 0.02 -0.58 0.00 1.08 0.00 0.00 58.89 58.92 2ee1 h TRP 11 Cb 2.09 -0.32 0.09 0.00 -3.00 0.00 0.00 29.16 28.01 2ee1 h TRP 11 CO 0.02 0.62 0.61 -1.33 -1.28 0.00 0.00 178.44 177.07 2ee1 n MET 12 N -4.41 2.08 -4.63 0.12 2.81 -1.26 -5.00 117.12 106.83 2ee1 n MET 12 Ca 0.08 0.74 -0.28 0.00 -1.81 0.00 0.00 57.70 56.42 2ee1 n MET 12 Cb 0.04 -2.39 -0.11 0.00 -0.71 0.00 0.00 33.22 30.06 2ee1 n MET 12 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2ee1 s MET 13 N -0.63 1.98 -0.53 0.03 1.00 -1.26 -4.69 119.30 115.20 2ee1 s MET 13 Ca 0.66 -2.14 0.04 0.00 0.00 0.00 0.00 55.69 54.25 2ee1 s MET 13 Cb -0.63 -1.59 0.14 0.00 0.00 0.00 0.00 34.83 32.74 2ee1 s MET 13 CO 0.51 -0.10 0.29 0.42 0.00 0.00 0.00 175.02 176.14 2ee1 s ILE 14 N -2.76 2.51 0.09 2.53 1.01 -1.26 -3.88 121.20 119.44 2ee1 s ILE 14 Ca 0.31 -3.36 -0.20 0.00 0.00 0.00 0.00 60.65 57.40 2ee1 s ILE 14 Cb 0.09 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2ee1 s ILE 14 CO 0.16 -0.83 1.34 -0.74 0.00 0.00 0.00 174.94 174.87 2ee1 h HIS 15 N 6.38 -1.16 -1.41 3.97 -0.00 -1.79 -3.45 115.15 117.70 2ee1 h HIS 15 Ca -0.05 0.07 0.12 0.00 -0.00 0.00 0.00 60.37 60.52 2ee1 h HIS 15 Cb 0.88 0.57 -0.25 0.00 -0.00 0.00 0.00 27.41 28.60 2ee1 h HIS 15 CO 0.53 -0.26 0.65 -0.98 -0.00 0.00 0.00 177.93 177.88 2ee1 s ARG 16 N -4.61 0.41 -0.57 5.26 1.70 -1.26 -5.02 118.95 114.86 2ee1 s ARG 16 Ca -0.08 0.19 -0.27 0.00 -0.47 0.00 0.00 55.73 55.10 2ee1 s ARG 16 Cb 0.06 0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 2ee1 s ARG 16 CO 0.39 -0.11 1.85 0.42 -1.08 0.00 0.00 175.30 176.77 2ee1 s ILE 17 N -0.75 3.38 0.09 4.99 1.01 -1.26 -3.77 121.20 124.88 2ee1 s ILE 17 Ca 0.02 0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.69 2ee1 s ILE 17 Cb -0.02 -3.90 -0.15 0.00 0.01 0.00 0.00 42.46 38.40 2ee1 s ILE 17 CO -0.03 -0.84 1.73 -0.07 0.00 0.00 0.00 174.94 175.73 2ee1 h LEU 18 N 16.04 -0.07 0.00 2.97 3.38 -1.76 -3.48 115.31 132.39 2ee1 h LEU 18 Ca -0.27 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.81 2ee1 h LEU 18 Cb 1.16 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2ee1 h LEU 18 CO 1.19 -0.05 0.45 -3.20 0.09 0.00 0.00 178.44 176.92 2ee1 n ASN 19 N -5.13 -1.57 -4.02 -0.43 2.85 -1.26 -4.99 115.26 100.72 2ee1 n ASN 19 Ca -0.08 -1.89 -0.13 0.00 -0.11 0.00 0.00 54.58 52.38 2ee1 n ASN 19 Cb 0.06 2.57 -0.12 0.00 1.24 0.00 0.00 39.78 43.53 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 -2.80 0.54 -0.08 1.20 -3.43 -1.26 0.16 115.29 109.62 2ee1 s HIS 20 Ca 0.18 -0.40 -0.17 0.00 -0.80 0.00 0.00 55.06 53.87 2ee1 s HIS 20 Cb -0.03 -0.34 0.04 0.00 -1.43 0.00 0.00 32.58 30.82 2ee1 s HIS 20 CO 0.06 -0.08 0.41 0.45 -2.00 0.00 0.00 174.74 173.58 2ee1 s SER 21 N -1.21 -0.36 -0.19 7.38 0.15 -0.11 -4.97 113.70 114.39 2ee1 s SER 21 Ca -0.08 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.05 2ee1 s SER 21 Cb -0.08 0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2ee1 s SER 21 CO 0.00 -0.34 -0.10 -0.69 1.20 0.00 0.00 173.24 173.31 2ee1 s VAL 22 N -0.65 3.01 0.63 4.45 1.01 -1.26 0.51 120.40 128.09 2ee1 s VAL 22 Ca -0.08 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2ee1 s VAL 22 Cb -0.04 -2.32 0.14 0.00 0.00 0.00 0.00 36.38 34.16 2ee1 s VAL 22 CO 0.03 0.48 0.86 -0.90 0.00 0.00 0.00 175.10 175.57 2ee1 n ASP 23 N 4.39 0.45 -0.06 3.32 5.68 -1.25 -4.91 116.55 124.18 2ee1 n ASP 23 Ca -0.19 -1.55 -0.08 0.00 -0.50 0.00 0.00 54.79 52.48 2ee1 n ASP 23 Cb 0.51 -0.62 -0.02 0.00 -1.14 0.00 0.00 41.12 39.85 2ee1 n ASP 23 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ee1 h LYS 24 N 0.00 0.00 -1.27 0.11 1.79 -2.00 -0.64 116.57 114.56 2ee1 h LYS 24 Ca -0.28 -0.00 0.37 0.00 -2.18 0.00 0.00 60.65 58.56 2ee1 h LYS 24 Cb 0.87 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.46 2ee1 h LYS 24 CO 0.23 0.00 1.08 0.87 -1.08 0.00 0.00 179.45 180.56 2ee1 h LYS 25 N 0.00 0.00 0.00 3.15 1.57 -2.04 -3.43 116.57 115.82 2ee1 h LYS 25 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ee1 h LYS 25 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2ee1 h LYS 25 CO -0.25 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.04 2ee1 n GLY 26 N -1.76 0.77 3.59 3.86 0.00 -0.25 -5.04 105.19 106.36 2ee1 n GLY 26 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.22 3.17 0.24 1.61 3.76 -1.26 -4.89 115.29 115.70 2ee1 s HIS 27 Ca 0.00 0.50 -0.31 0.00 -0.15 0.00 0.00 55.06 55.10 2ee1 s HIS 27 Cb 0.00 -3.12 -0.12 0.00 1.11 0.00 0.00 32.58 30.45 2ee1 s HIS 27 CO 0.00 -0.58 1.64 0.28 -0.85 0.00 0.00 174.74 175.23 2ee1 n VAL 28 N 5.53 0.47 -4.33 -0.90 0.31 -1.26 -3.89 118.33 114.26 2ee1 n VAL 28 Ca -0.00 -0.12 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 2ee1 n VAL 28 Cb 0.49 -1.90 -0.11 0.00 -0.91 0.00 0.00 33.84 31.41 2ee1 n VAL 28 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2ee1 s HIS 29 N 0.59 2.51 -0.12 3.52 3.76 0.18 -0.09 115.29 125.64 2ee1 s HIS 29 Ca 0.71 -0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 55.33 2ee1 s HIS 29 Cb -0.53 -1.25 0.03 0.00 1.11 0.00 0.00 32.58 31.94 2ee1 s HIS 29 CO 0.40 0.48 -0.06 0.71 -0.85 0.00 0.00 174.74 175.43 2ee1 s TYR 30 N -1.57 1.35 -0.94 1.40 2.02 0.62 -0.93 117.35 119.31 2ee1 s TYR 30 Ca 0.22 -0.69 -0.25 0.00 -0.37 0.00 0.00 57.07 55.98 2ee1 s TYR 30 Cb -0.09 -1.16 -0.13 0.00 -0.40 0.00 0.00 41.96 40.18 2ee1 s TYR 30 CO 0.12 -0.50 2.18 -1.17 -1.57 0.00 0.00 175.55 174.61 2ee1 s LEU 31 N 1.75 2.83 0.04 -1.29 2.96 0.12 -2.43 118.68 122.65 2ee1 s LEU 31 Ca 0.04 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.08 2ee1 s LEU 31 Cb -0.13 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2ee1 s LEU 31 CO -0.08 -3.76 1.13 -0.63 -1.32 0.00 0.00 176.35 171.69 2ee1 s ILE 32 N 13.87 4.32 -0.59 6.68 1.01 -1.15 -1.91 121.20 143.43 2ee1 s ILE 32 Ca 0.82 1.66 -0.09 0.00 0.00 0.00 0.00 60.65 63.04 2ee1 s ILE 32 Cb -0.08 -4.07 0.15 0.00 0.01 0.00 0.00 42.46 38.47 2ee1 s ILE 32 CO 0.09 0.13 0.47 -0.75 0.00 0.00 0.00 174.94 174.87 2ee1 s LYS 33 N 1.07 2.76 -0.48 2.79 2.20 -1.25 -2.75 119.74 124.09 2ee1 s LYS 33 Ca 0.56 -2.11 -0.33 0.00 -0.36 0.00 0.00 55.97 53.73 2ee1 s LYS 33 Cb -0.26 -4.00 -0.12 0.00 -1.51 0.00 0.00 37.83 31.93 2ee1 s LYS 33 CO 0.29 -1.22 2.32 0.91 -0.36 0.00 0.00 175.35 177.29 2ee1 n TRP 34 N 4.36 1.39 0.00 4.03 7.02 -1.26 -2.26 117.44 130.72 2ee1 n TRP 34 Ca 0.01 0.27 0.00 0.00 -1.02 0.00 0.00 57.50 56.75 2ee1 n TRP 34 Cb 0.41 -2.53 0.00 0.00 -2.42 0.00 0.00 31.31 26.78 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 8.40 0.00 -0.34 -0.99 1.74 -1.25 -0.39 116.66 123.84 2ee1 n ARG 35 Ca 0.45 0.73 -0.07 0.00 -0.77 0.00 0.00 57.85 58.19 2ee1 n ARG 35 Cb 0.26 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 2ee1 n ARG 35 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2ee1 n ASP 36 N -2.70 -0.77 -4.78 0.55 5.75 -1.26 -4.38 116.55 108.96 2ee1 n ASP 36 Ca 0.00 1.46 -0.34 0.00 -0.01 0.00 0.00 54.79 55.90 2ee1 n ASP 36 Cb 0.00 -0.23 0.03 0.00 -1.03 0.00 0.00 41.12 39.88 2ee1 n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ee1 s LEU 37 N -10.17 3.53 0.00 -2.12 1.43 0.48 -5.05 118.68 106.79 2ee1 s LEU 37 Ca -0.10 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 2ee1 s LEU 37 Cb 0.11 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.78 2ee1 s LEU 37 CO 0.53 -1.42 0.00 -0.81 0.23 0.00 0.00 176.35 174.89 2ee1 n PRO 38 N -1.96 -0.59 0.07 1.29 -0.04 -1.26 -4.64 135.00 127.87 2ee1 n PRO 38 Ca 0.11 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2ee1 n PRO 38 Cb 0.52 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.30 0.00 -0.00 0.54 3.20 -1.93 -3.19 116.97 114.28 2ee1 h TYR 39 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ee1 h TYR 39 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2ee1 h TYR 39 CO 0.00 0.66 -0.05 -3.47 -1.64 0.00 0.00 178.16 173.66 2ee1 n ASP 40 N -3.12 0.42 -0.17 -2.11 -0.08 -1.26 -3.21 116.55 107.02 2ee1 n ASP 40 Ca -0.04 -0.79 0.05 0.00 -1.51 0.00 0.00 54.79 52.50 2ee1 n ASP 40 Cb 0.83 -0.07 -0.01 0.00 2.34 0.00 0.00 41.12 44.22 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ee1 n GLN 41 N -0.84 2.51 -0.83 -0.67 1.13 -1.22 -5.04 117.38 112.42 2ee1 n GLN 41 Ca 0.18 -0.46 -0.33 0.00 -1.94 0.00 0.00 57.00 54.45 2ee1 n GLN 41 Cb 0.23 -1.05 0.11 0.00 0.11 0.00 0.00 30.24 29.64 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 -0.49 -3.14 -3.04 -1.58 0.00 -1.20 -4.93 120.51 106.15 2ee1 n ALA 42 Ca 0.04 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 2ee1 n ALA 42 Cb 0.20 -1.68 -0.12 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.84 -0.09 0.43 0.00 0.15 -1.11 -5.03 113.70 106.21 2ee1 s SER 43 Ca 0.54 0.14 -0.24 0.00 0.70 0.00 0.00 55.95 57.09 2ee1 s SER 43 Cb -0.20 0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 64.29 2ee1 s SER 43 CO 0.70 -0.13 1.11 0.26 1.20 0.00 0.00 173.24 176.38 2ee1 s TRP 44 N -0.33 3.06 -0.08 3.44 0.52 -1.26 -2.91 118.94 121.38 2ee1 s TRP 44 Ca -0.04 1.58 -0.03 0.00 0.02 0.00 0.00 56.10 57.63 2ee1 s TRP 44 Cb -0.03 -3.27 0.04 0.00 -1.15 0.00 0.00 33.47 29.07 2ee1 s TRP 44 CO 0.00 -1.10 0.17 -1.21 0.02 0.00 0.00 176.95 174.84 2ee1 s GLU 45 N -2.58 0.11 1.13 4.98 0.41 -1.02 -4.87 118.70 116.86 2ee1 s GLU 45 Ca 0.60 0.46 -0.13 0.00 -0.41 0.00 0.00 54.97 55.50 2ee1 s GLU 45 Cb -0.26 -0.18 0.25 0.00 -1.78 0.00 0.00 34.13 32.17 2ee1 s GLU 45 CO 0.32 -0.20 0.94 0.45 -0.49 0.00 0.00 175.26 176.28 2ee1 n SER 46 N 4.48 -1.51 0.00 -0.19 2.88 -1.26 -0.27 113.62 117.75 2ee1 n SER 46 Ca -0.21 -0.07 0.04 0.00 -1.33 0.00 0.00 58.87 57.30 2ee1 n SER 46 Cb 0.51 -1.27 0.23 0.00 -0.75 0.00 0.00 64.21 62.94 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 -4.57 0.97 -0.07 -1.46 0.28 0.87 -3.03 120.64 113.62 2ee1 n GLU 47 Ca 0.04 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.97 2ee1 n GLU 47 Cb 0.54 -1.13 -0.15 0.00 1.43 0.00 0.00 31.44 32.14 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 -0.63 0.26 -4.60 -1.84 -0.08 -1.26 -4.96 116.55 103.44 2ee1 n ASP 48 Ca 0.06 0.12 -0.47 0.00 -1.51 0.00 0.00 54.79 52.99 2ee1 n ASP 48 Cb 0.03 0.77 -0.03 0.00 2.34 0.00 0.00 41.12 44.22 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 -2.79 1.16 -3.34 5.18 0.24 -1.17 -4.92 118.33 112.69 2ee1 n VAL 49 Ca -0.26 -0.29 -0.44 0.00 -2.04 0.00 0.00 64.34 61.32 2ee1 n VAL 49 Cb 1.07 -1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 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 -0.66 3.04 0.09 7.34 -1.05 -1.26 -5.00 118.70 121.19 2ee1 s GLU 50 Ca 0.69 -1.05 0.06 0.00 -0.15 0.00 0.00 54.97 54.51 2ee1 s GLU 50 Cb -0.77 -4.06 -0.03 0.00 -0.44 0.00 0.00 34.13 28.83 2ee1 s GLU 50 CO 0.53 -0.98 -0.15 0.42 0.95 0.00 0.00 175.26 176.04 2ee1 s ILE 51 N 1.97 1.28 -0.20 1.83 1.01 -1.26 -4.54 121.20 121.30 2ee1 s ILE 51 Ca 0.08 -1.48 -0.40 0.00 0.00 0.00 0.00 60.65 58.86 2ee1 s ILE 51 Cb -0.20 -1.30 -0.16 0.00 0.01 0.00 0.00 42.46 40.80 2ee1 s ILE 51 CO 0.10 -0.26 1.65 1.67 0.00 0.00 0.00 174.94 178.10 2ee1 n GLN 52 N 1.00 1.12 -3.73 2.79 7.27 -1.26 0.02 117.38 124.58 2ee1 n GLN 52 Ca -0.19 0.41 -0.29 0.00 0.07 0.00 0.00 57.00 57.00 2ee1 n GLN 52 Cb 0.55 -2.08 -0.01 0.00 2.41 0.00 0.00 30.24 31.11 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 4.72 -3.82 -0.23 1.69 8.00 -1.26 -4.83 116.55 120.82 2ee1 n ASP 53 Ca 0.25 -0.65 -0.07 0.00 0.71 0.00 0.00 54.79 55.02 2ee1 n ASP 53 Cb 0.14 -3.13 0.04 0.00 -0.02 0.00 0.00 41.12 38.15 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 -1.34 1.01 -0.73 1.24 3.20 -0.80 -2.82 116.97 116.72 2ee1 h TYR 54 Ca -0.51 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.25 2ee1 h TYR 54 Cb 1.33 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2ee1 h TYR 54 CO 0.64 0.81 0.37 0.22 -1.64 0.00 0.00 178.16 178.56 2ee1 h ASP 55 N 0.92 0.95 0.07 -2.11 3.58 -1.88 -2.66 116.42 115.27 2ee1 h ASP 55 Ca 0.21 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2ee1 h ASP 55 Cb 0.25 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2ee1 h ASP 55 CO -0.01 0.80 -0.53 -0.07 -2.88 0.00 0.00 179.24 176.56 2ee1 h LEU 56 N 1.02 -1.60 -0.25 2.28 3.38 -1.88 0.34 115.31 118.60 2ee1 h LEU 56 Ca 0.25 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.46 2ee1 h LEU 56 Cb 0.10 0.60 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2ee1 h LEU 56 CO -0.03 -0.54 -0.17 -0.26 0.09 0.00 0.00 178.44 177.53 2ee1 h PHE 57 N -0.71 -0.42 -0.98 1.13 -1.00 -1.48 0.14 116.94 113.62 2ee1 h PHE 57 Ca 0.01 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.92 2ee1 h PHE 57 Cb 0.74 0.23 -0.08 0.00 3.61 0.00 0.00 35.95 40.45 2ee1 h PHE 57 CO -0.48 -0.24 0.62 0.87 -1.61 0.00 0.00 178.31 177.47 2ee1 h LYS 58 N -0.15 1.00 -0.43 1.51 1.57 -1.08 0.61 116.57 119.59 2ee1 h LYS 58 Ca 0.14 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 2ee1 h LYS 58 Cb 0.36 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2ee1 h LYS 58 CO -0.34 0.66 -0.24 0.37 -0.57 0.00 0.00 179.45 179.33 2ee1 h GLN 59 N 1.03 0.88 0.58 3.15 5.75 0.92 -2.54 115.11 124.88 2ee1 h GLN 59 Ca 0.46 -0.38 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2ee1 h GLN 59 Cb 0.36 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.89 2ee1 h GLN 59 CO -0.23 1.02 -0.28 1.03 -2.65 0.00 0.00 178.83 177.72 2ee1 h SER 60 N 0.76 -0.66 -0.83 -0.69 0.87 0.38 -2.73 113.55 110.64 2ee1 h SER 60 Ca 0.10 0.02 0.21 0.00 -1.23 0.00 0.00 61.79 60.89 2ee1 h SER 60 Cb 0.78 0.17 -0.13 0.00 -0.44 0.00 0.00 62.40 62.78 2ee1 h SER 60 CO 0.06 -0.30 0.20 0.22 -0.53 0.00 0.00 176.83 176.48 2ee1 h TYR 61 N -1.12 0.30 0.09 2.24 3.20 -1.01 -2.09 116.97 118.58 2ee1 h TYR 61 Ca -0.08 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2ee1 h TYR 61 Cb 0.60 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2ee1 h TYR 61 CO 0.01 -0.17 -0.08 -1.49 -1.64 0.00 0.00 178.16 174.79 2ee1 h TRP 62 N 0.22 -0.23 -0.96 -3.82 -0.00 -1.47 -3.08 115.95 106.61 2ee1 h TRP 62 Ca 0.50 0.00 0.11 0.00 -0.00 0.00 0.00 58.89 59.50 2ee1 h TRP 62 Cb 0.96 0.09 -0.13 0.00 -0.00 0.00 0.00 29.16 30.08 2ee1 h TRP 62 CO -0.28 -0.11 -0.50 0.09 -0.00 0.00 0.00 178.44 177.64 2ee1 n ASN 63 N -2.77 -0.89 -0.40 -3.49 3.02 -0.92 -5.12 115.26 104.69 2ee1 n ASN 63 Ca -0.02 1.70 0.14 0.00 -0.03 0.00 0.00 54.58 56.37 2ee1 n ASN 63 Cb 0.08 -0.27 0.60 0.00 -0.61 0.00 0.00 39.78 39.57 2ee1 n ASN 63 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05