#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 4.59 -0.26 1.61 0.01 -1.26 -5.00 113.70 113.39 2ee1 s SER 2 Ca 0.00 -0.69 -0.23 0.00 1.31 0.00 0.00 55.95 56.34 2ee1 s SER 2 Cb 0.00 -0.81 0.07 0.00 0.21 0.00 0.00 66.02 65.49 2ee1 s SER 2 CO 0.00 -0.10 0.69 -0.94 0.41 0.00 0.00 173.24 173.30 2ee1 s SER 3 N -3.73 -0.75 0.01 2.44 1.04 -1.26 -5.18 113.70 106.27 2ee1 s SER 3 Ca 0.33 1.40 -0.30 0.00 0.48 0.00 0.00 55.95 57.87 2ee1 s SER 3 Cb -0.05 1.40 0.11 0.00 0.10 0.00 0.00 66.02 67.58 2ee1 s SER 3 CO 0.21 -0.24 1.22 -0.83 0.98 0.00 0.00 173.24 174.58 2ee1 s GLY 4 N 0.56 -0.38 0.07 7.32 0.00 -1.26 -4.91 107.32 108.73 2ee1 s GLY 4 Ca -0.02 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2ee1 s GLY 4 CO -0.02 0.11 0.00 -1.26 0.00 0.00 0.00 173.10 171.93 2ee1 n SER 5 N -0.47 0.21 -2.05 1.64 2.88 -1.26 -4.86 113.62 109.70 2ee1 n SER 5 Ca -0.08 0.11 -0.26 0.00 -1.33 0.00 0.00 58.87 57.31 2ee1 n SER 5 Cb 0.62 -0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.14 2ee1 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ee1 n SER 6 N -3.05 5.73 0.00 -3.46 3.41 -1.26 -5.07 113.62 109.92 2ee1 n SER 6 Ca 0.00 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 2ee1 n SER 6 Cb 0.18 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2ee1 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ee1 n GLY 7 N -0.85 0.78 3.11 5.00 0.00 -1.26 -4.77 105.19 107.19 2ee1 n GLY 7 Ca 0.51 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.47 0.99 1.61 -0.14 -1.26 -5.01 119.74 116.40 2ee1 s LYS 8 Ca 0.00 -0.31 -0.12 0.00 -1.36 0.00 0.00 55.97 54.17 2ee1 s LYS 8 Cb 0.00 0.20 0.19 0.00 -1.68 0.00 0.00 37.83 36.53 2ee1 s LYS 8 CO 0.00 -0.11 1.09 -1.25 -0.76 0.00 0.00 175.35 174.32 2ee1 s PRO 9 N -1.21 0.47 -0.24 -1.68 0.04 -1.26 -5.02 135.00 126.10 2ee1 s PRO 9 Ca -0.13 0.53 0.02 0.00 0.04 0.00 0.00 61.00 61.47 2ee1 s PRO 9 Cb -0.07 -1.74 -0.19 0.00 0.04 0.00 0.00 34.50 32.55 2ee1 s PRO 9 CO 0.02 -2.71 -0.14 -0.85 0.04 0.00 0.00 177.00 173.36 2ee1 n GLU 10 N -4.16 0.66 0.04 4.56 0.28 -1.26 -4.31 120.64 116.45 2ee1 n GLU 10 Ca 0.05 0.15 0.20 0.00 -0.16 0.00 0.00 57.16 57.41 2ee1 n GLU 10 Cb 0.57 -1.54 0.72 0.00 1.43 0.00 0.00 31.44 32.62 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 0.00 -2.73 -1.84 5.08 -2.06 -3.40 115.95 111.01 2ee1 h TRP 11 Ca -0.56 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 58.86 2ee1 h TRP 11 Cb 1.94 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 28.08 2ee1 h TRP 11 CO 0.03 0.00 1.01 -1.64 -1.28 0.00 0.00 178.44 176.56 2ee1 s MET 12 N -4.86 4.21 0.39 0.12 -1.94 -1.26 -5.00 119.30 110.96 2ee1 s MET 12 Ca -0.05 2.00 0.08 0.00 -1.71 0.00 0.00 55.69 56.01 2ee1 s MET 12 Cb 0.18 -3.88 -0.07 0.00 2.01 0.00 0.00 34.83 33.07 2ee1 s MET 12 CO 0.66 -0.78 0.00 -1.64 -0.01 0.00 0.00 175.02 173.25 2ee1 s MET 13 N 3.73 1.96 -0.31 2.03 -1.94 -1.26 -4.54 119.30 118.97 2ee1 s MET 13 Ca 0.67 -2.04 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 2ee1 s MET 13 Cb -0.29 -1.69 0.07 0.00 2.01 0.00 0.00 34.83 34.92 2ee1 s MET 13 CO 0.24 -0.01 -0.00 0.42 -0.01 0.00 0.00 175.02 175.66 2ee1 s ILE 14 N -2.67 2.72 0.04 2.53 1.01 -1.26 -3.60 121.20 119.97 2ee1 s ILE 14 Ca 0.35 -1.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.05 2ee1 s ILE 14 Cb 0.08 -2.66 -0.17 0.00 0.01 0.00 0.00 42.46 39.72 2ee1 s ILE 14 CO 0.18 -0.21 1.41 -0.74 0.00 0.00 0.00 174.94 175.58 2ee1 h HIS 15 N 7.90 -1.02 -1.51 3.97 -0.00 -1.78 -3.46 115.15 119.25 2ee1 h HIS 15 Ca -0.18 -0.02 0.11 0.00 -0.00 0.00 0.00 60.37 60.28 2ee1 h HIS 15 Cb 1.05 0.34 -0.23 0.00 -0.00 0.00 0.00 27.41 28.56 2ee1 h HIS 15 CO 0.60 -0.63 0.61 -0.98 -0.00 0.00 0.00 177.93 177.52 2ee1 s ARG 16 N -5.32 0.52 -0.82 5.26 1.70 -1.26 -5.02 118.95 114.01 2ee1 s ARG 16 Ca -0.16 0.10 -0.25 0.00 -0.47 0.00 0.00 55.73 54.95 2ee1 s ARG 16 Cb 0.02 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.63 2ee1 s ARG 16 CO 0.48 -0.17 1.70 0.42 -1.08 0.00 0.00 175.30 176.66 2ee1 s ILE 17 N -1.19 3.57 0.14 4.99 1.01 -1.26 -3.64 121.20 124.81 2ee1 s ILE 17 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 2ee1 s ILE 17 Cb -0.01 -4.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 2ee1 s ILE 17 CO -0.00 -1.30 1.66 -0.07 0.00 0.00 0.00 174.94 175.23 2ee1 h LEU 18 N 15.57 -0.54 0.00 2.97 3.38 -1.76 -3.47 115.31 131.46 2ee1 h LEU 18 Ca -0.05 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2ee1 h LEU 18 Cb 1.06 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2ee1 h LEU 18 CO 1.27 -0.22 0.26 -3.20 0.09 0.00 0.00 178.44 176.64 2ee1 n ASN 19 N -5.32 -1.06 -4.07 -0.43 5.15 -1.25 -5.00 115.26 103.28 2ee1 n ASN 19 Ca -0.02 -1.63 -0.09 0.00 -0.60 0.00 0.00 54.58 52.24 2ee1 n ASN 19 Cb 0.24 1.74 -0.10 0.00 -0.53 0.00 0.00 39.78 41.12 2ee1 n ASN 19 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2ee1 s HIS 20 N -4.41 0.53 -0.28 1.20 -3.43 -1.26 -0.03 115.29 107.60 2ee1 s HIS 20 Ca 0.11 -0.85 -0.15 0.00 -0.80 0.00 0.00 55.06 53.37 2ee1 s HIS 20 Cb -0.02 -0.36 0.10 0.00 -1.43 0.00 0.00 32.58 30.87 2ee1 s HIS 20 CO 0.04 -0.26 0.77 0.45 -2.00 0.00 0.00 174.74 173.74 2ee1 s SER 21 N -2.43 -0.84 -0.20 7.38 0.15 0.75 -4.95 113.70 113.56 2ee1 s SER 21 Ca 0.00 1.31 -0.04 0.00 0.70 0.00 0.00 55.95 57.92 2ee1 s SER 21 Cb 0.01 1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 65.74 2ee1 s SER 21 CO -0.06 -0.20 -0.03 0.54 1.20 0.00 0.00 173.24 174.69 2ee1 s VAL 22 N 1.70 3.64 1.06 4.45 0.11 -1.26 -0.41 120.40 129.69 2ee1 s VAL 22 Ca -0.09 -0.41 -0.12 0.00 -2.93 0.00 0.00 61.98 58.42 2ee1 s VAL 22 Cb -0.05 -2.65 0.22 0.00 -1.53 0.00 0.00 36.38 32.37 2ee1 s VAL 22 CO -0.18 0.43 1.07 1.51 -3.33 0.00 0.00 175.10 174.59 2ee1 s ASP 23 N 1.17 2.00 0.51 3.54 1.47 -1.19 -4.83 116.67 119.33 2ee1 s ASP 23 Ca 0.02 1.43 0.23 0.00 1.18 0.00 0.00 52.55 55.41 2ee1 s ASP 23 Cb -0.14 -2.14 1.31 0.00 -0.34 0.00 0.00 42.92 41.61 2ee1 s ASP 23 CO 0.00 -3.55 1.98 0.11 0.68 0.00 0.00 175.17 174.39 2ee1 h LYS 24 N -2.18 0.10 -0.67 2.11 1.57 -1.99 -0.70 116.57 114.81 2ee1 h LYS 24 Ca -0.56 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2ee1 h LYS 24 Cb 1.32 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.58 2ee1 h LYS 24 CO 0.53 0.07 0.43 0.87 -0.57 0.00 0.00 179.45 180.78 2ee1 h LYS 25 N 0.10 0.88 0.00 3.15 1.57 -2.04 -3.47 116.57 116.76 2ee1 h LYS 25 Ca 0.28 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2ee1 h LYS 25 Cb 0.97 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2ee1 h LYS 25 CO -0.03 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 2ee1 n GLY 26 N -1.25 1.54 3.55 3.86 0.00 -0.27 -5.09 105.19 107.54 2ee1 n GLY 26 Ca 0.05 -0.17 -0.50 0.00 0.00 0.00 0.00 46.02 45.41 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 1.88 -2.52 1.61 8.25 -1.26 -4.70 115.22 118.49 2ee1 n HIS 27 Ca 0.00 0.18 -0.42 0.00 -0.26 0.00 0.00 57.72 57.22 2ee1 n HIS 27 Cb 0.00 -2.58 -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 6.24 4.17 0.10 1.59 1.01 -1.26 -3.19 120.40 129.06 2ee1 s VAL 28 Ca 1.03 1.65 0.09 0.00 0.00 0.00 0.00 61.98 64.74 2ee1 s VAL 28 Cb -0.77 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 2ee1 s VAL 28 CO 0.50 0.18 -0.19 -1.00 0.00 0.00 0.00 175.10 174.58 2ee1 s HIS 29 N 0.65 2.51 -0.10 5.22 3.76 0.45 0.08 115.29 127.86 2ee1 s HIS 29 Ca 0.54 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 55.19 2ee1 s HIS 29 Cb -0.27 -1.36 0.01 0.00 1.11 0.00 0.00 32.58 32.07 2ee1 s HIS 29 CO 0.31 0.35 -0.14 0.71 -0.85 0.00 0.00 174.74 175.12 2ee1 s TYR 30 N -1.09 1.83 -0.79 1.40 2.02 -0.19 -0.18 117.35 120.36 2ee1 s TYR 30 Ca 0.17 -0.83 -0.25 0.00 -0.37 0.00 0.00 57.07 55.79 2ee1 s TYR 30 Cb -0.10 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 2ee1 s TYR 30 CO 0.09 -0.44 1.95 -1.17 -1.57 0.00 0.00 175.55 174.41 2ee1 s LEU 31 N 0.97 3.20 -0.01 -1.29 2.96 0.95 -2.35 118.68 123.12 2ee1 s LEU 31 Ca -0.07 -0.25 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 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 -0.01 -2.66 0.80 -0.63 -1.32 0.00 0.00 176.35 172.53 2ee1 s ILE 32 N 9.96 4.89 -0.65 6.68 1.01 -0.94 -1.90 121.20 140.25 2ee1 s ILE 32 Ca 0.71 1.67 -0.10 0.00 0.00 0.00 0.00 60.65 62.93 2ee1 s ILE 32 Cb -0.09 -4.14 0.17 0.00 0.01 0.00 0.00 42.46 38.41 2ee1 s ILE 32 CO 0.08 0.27 0.54 -0.75 0.00 0.00 0.00 174.94 175.08 2ee1 s LYS 33 N 0.55 2.96 -0.51 2.79 2.20 -1.24 -2.60 119.74 123.90 2ee1 s LYS 33 Ca 0.42 -2.23 -0.34 0.00 -0.36 0.00 0.00 55.97 53.45 2ee1 s LYS 33 Cb -0.20 -4.09 -0.13 0.00 -1.51 0.00 0.00 37.83 31.90 2ee1 s LYS 33 CO 0.22 -1.24 2.31 0.91 -0.36 0.00 0.00 175.35 177.20 2ee1 n TRP 34 N 4.20 1.33 -0.30 4.03 7.02 -1.26 -2.20 117.44 130.26 2ee1 n TRP 34 Ca 0.04 0.33 -0.06 0.00 -1.02 0.00 0.00 57.50 56.79 2ee1 n TRP 34 Cb 0.42 -2.49 -0.04 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 8.30 -0.28 -0.10 -0.99 1.74 -1.24 0.52 116.66 124.61 2ee1 n ARG 35 Ca 0.47 1.10 -0.08 0.00 -0.77 0.00 0.00 57.85 58.57 2ee1 n ARG 35 Cb 0.21 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 2ee1 n ARG 35 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2ee1 h ASP 36 N 0.00 -1.13 -4.13 0.55 3.32 -1.88 -3.41 116.42 109.74 2ee1 h ASP 36 Ca 0.16 0.19 -0.48 0.00 0.02 0.00 0.00 57.03 56.92 2ee1 h ASP 36 Cb 0.34 0.51 0.04 0.00 0.22 0.00 0.00 39.33 40.44 2ee1 h ASP 36 CO -0.69 -0.34 0.38 -0.76 -1.72 0.00 0.00 179.24 176.11 2ee1 s LEU 37 N -10.55 3.68 0.00 1.55 1.43 0.18 -5.06 118.68 109.92 2ee1 s LEU 37 Ca -0.15 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2ee1 s LEU 37 Cb 0.13 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2ee1 s LEU 37 CO 0.67 -0.93 0.00 -0.81 0.23 0.00 0.00 176.35 175.51 2ee1 n PRO 38 N -1.46 -0.10 0.03 1.29 -0.04 -1.26 -4.54 135.00 128.92 2ee1 n PRO 38 Ca 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2ee1 n PRO 38 Cb 0.53 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.06 0.11 0.00 0.54 3.20 -1.95 -3.10 116.97 114.71 2ee1 h TYR 39 Ca 0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.79 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 1.10 0.00 -0.25 -1.64 0.00 0.00 178.16 177.37 2ee1 n ASP 40 N -3.27 0.61 0.00 -2.11 9.92 -1.26 -2.69 116.55 117.75 2ee1 n ASP 40 Ca -0.10 0.60 0.11 0.00 -0.53 0.00 0.00 54.79 54.87 2ee1 n ASP 40 Cb 1.01 -0.75 -0.13 0.00 -0.64 0.00 0.00 41.12 40.60 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ee1 n GLN 41 N -2.12 0.49 -1.02 -1.24 6.02 -1.23 -5.00 117.38 113.27 2ee1 n GLN 41 Ca 0.04 -0.12 -0.32 0.00 -0.01 0.00 0.00 57.00 56.59 2ee1 n GLN 41 Cb 0.31 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.07 -2.92 -2.48 -1.58 0.00 -1.10 -4.96 120.51 105.41 2ee1 n ALA 42 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 2ee1 n ALA 42 Cb 0.51 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.83 1.19 0.13 0.00 0.15 -1.07 -5.04 113.70 108.23 2ee1 s SER 43 Ca 0.46 -0.81 -0.21 0.00 0.70 0.00 0.00 55.95 56.10 2ee1 s SER 43 Cb -0.40 0.04 -0.07 0.00 -1.71 0.00 0.00 66.02 63.88 2ee1 s SER 43 CO 0.55 -0.31 0.66 0.26 1.20 0.00 0.00 173.24 175.60 2ee1 s TRP 44 N -2.55 3.80 -0.05 3.44 0.52 -1.26 -2.21 118.94 120.62 2ee1 s TRP 44 Ca 0.03 1.39 -0.02 0.00 0.02 0.00 0.00 56.10 57.52 2ee1 s TRP 44 Cb -0.02 -2.59 0.04 0.00 -1.15 0.00 0.00 33.47 29.74 2ee1 s TRP 44 CO -0.01 0.51 0.10 -1.21 0.02 0.00 0.00 176.95 176.36 2ee1 s GLU 45 N -1.33 0.00 1.07 4.98 0.41 -0.99 -4.91 118.70 117.93 2ee1 s GLU 45 Ca 0.34 0.38 -0.18 0.00 -0.41 0.00 0.00 54.97 55.10 2ee1 s GLU 45 Cb -0.20 -0.30 0.10 0.00 -1.78 0.00 0.00 34.13 31.95 2ee1 s GLU 45 CO 0.22 -0.25 -0.05 0.45 -0.49 0.00 0.00 175.26 175.14 2ee1 n SER 46 N 4.78 -2.68 -0.41 -0.19 2.88 -1.26 -1.02 113.62 115.72 2ee1 n SER 46 Ca -0.15 -0.22 0.06 0.00 -1.33 0.00 0.00 58.87 57.23 2ee1 n SER 46 Cb 0.50 -0.83 0.23 0.00 -0.75 0.00 0.00 64.21 63.36 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 -1.50 1.52 -0.08 -1.46 0.28 0.11 -3.54 120.64 115.97 2ee1 n GLU 47 Ca 0.02 -0.80 -0.08 0.00 -0.16 0.00 0.00 57.16 56.15 2ee1 n GLU 47 Cb 0.54 -1.25 -0.16 0.00 1.43 0.00 0.00 31.44 32.01 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 0.09 -4.54 -1.84 2.03 -1.26 -4.98 116.55 106.15 2ee1 n ASP 48 Ca 0.11 0.04 -0.44 0.00 0.52 0.00 0.00 54.79 55.01 2ee1 n ASP 48 Cb 0.21 0.98 -0.01 0.00 -0.72 0.00 0.00 41.12 41.58 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 -2.73 2.00 -3.53 5.18 0.24 -1.23 -4.78 118.33 113.47 2ee1 n VAL 49 Ca -0.29 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.10 2ee1 n VAL 49 Cb 1.09 -0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 32.60 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 -1.50 2.76 0.17 7.34 -1.05 -1.26 -4.99 118.70 120.17 2ee1 s GLU 50 Ca 0.60 -1.36 0.07 0.00 -0.15 0.00 0.00 54.97 54.13 2ee1 s GLU 50 Cb -0.72 -3.89 -0.04 0.00 -0.44 0.00 0.00 34.13 29.04 2ee1 s GLU 50 CO 0.59 -0.94 -0.14 0.42 0.95 0.00 0.00 175.26 176.15 2ee1 s ILE 51 N 1.52 1.51 0.10 1.83 1.01 -1.26 -4.65 121.20 121.26 2ee1 s ILE 51 Ca 0.03 -2.04 -0.35 0.00 0.00 0.00 0.00 60.65 58.29 2ee1 s ILE 51 Cb -0.23 -1.86 -0.15 0.00 0.01 0.00 0.00 42.46 40.23 2ee1 s ILE 51 CO 0.04 -0.57 1.49 1.67 0.00 0.00 0.00 174.94 177.58 2ee1 n GLN 52 N -0.07 1.67 -3.90 2.79 -0.06 -1.26 -0.91 117.38 115.64 2ee1 n GLN 52 Ca -0.11 0.60 -0.31 0.00 -2.00 0.00 0.00 57.00 55.19 2ee1 n GLN 52 Cb 0.59 -2.32 -0.04 0.00 -4.06 0.00 0.00 30.24 24.42 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 2ee1 n ASP 53 N 3.25 -2.64 -0.04 1.69 5.75 -1.26 -4.67 116.55 118.63 2ee1 n ASP 53 Ca 0.18 -0.74 -0.13 0.00 -0.01 0.00 0.00 54.79 54.09 2ee1 n ASP 53 Cb 0.24 -2.23 -0.08 0.00 -1.03 0.00 0.00 41.12 38.02 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2ee1 h TYR 54 N -0.97 0.29 -0.55 2.11 3.20 -1.42 -2.67 116.97 116.96 2ee1 h TYR 54 Ca -0.48 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.26 2ee1 h TYR 54 Cb 1.31 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 2ee1 h TYR 54 CO 0.70 0.68 0.17 -0.44 -1.64 0.00 0.00 178.16 177.63 2ee1 h ASP 55 N -0.18 0.75 -0.13 -2.11 3.32 -1.88 -2.42 116.42 113.78 2ee1 h ASP 55 Ca 0.01 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2ee1 h ASP 55 Cb 0.63 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2ee1 h ASP 55 CO 0.03 0.71 0.07 -0.07 -1.72 0.00 0.00 179.24 178.26 2ee1 h LEU 56 N 0.79 0.16 0.78 1.55 3.38 -1.93 -1.46 115.31 118.59 2ee1 h LEU 56 Ca 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2ee1 h LEU 56 Cb 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ee1 h LEU 56 CO -0.01 0.20 -0.44 -0.26 0.09 0.00 0.00 178.44 178.02 2ee1 h PHE 57 N 0.11 -1.16 -0.93 1.13 -1.00 -1.27 -1.22 116.94 112.60 2ee1 h PHE 57 Ca 0.05 -0.02 0.21 0.00 2.81 0.00 0.00 57.97 61.02 2ee1 h PHE 57 Cb 0.08 0.41 -0.12 0.00 3.61 0.00 0.00 35.95 39.92 2ee1 h PHE 57 CO -0.04 -0.68 0.49 0.87 -1.61 0.00 0.00 178.31 177.34 2ee1 h LYS 58 N -1.13 0.52 -0.06 1.51 1.57 -1.44 0.52 116.57 118.06 2ee1 h LYS 58 Ca -0.10 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2ee1 h LYS 58 Cb 0.90 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2ee1 h LYS 58 CO 0.13 0.34 -0.26 0.37 -0.57 0.00 0.00 179.45 179.46 2ee1 h GLN 59 N 0.54 0.10 0.00 3.15 5.75 -0.94 -2.89 115.11 120.81 2ee1 h GLN 59 Ca 0.57 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 59.04 2ee1 h GLN 59 Cb 1.02 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.56 2ee1 h GLN 59 CO -0.47 0.36 -0.00 0.77 -2.65 0.00 0.00 178.83 176.84 2ee1 h SER 60 N 0.09 -0.00 -0.78 -0.69 0.02 0.12 -3.17 113.55 109.13 2ee1 h SER 60 Ca 0.01 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 61.26 2ee1 h SER 60 Cb 0.51 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.91 2ee1 h SER 60 CO 0.04 0.00 0.31 0.00 -1.14 0.00 0.00 176.83 176.03 2ee1 n TYR 61 N -2.01 0.80 0.42 3.45 9.36 -0.22 0.42 117.16 129.37 2ee1 n TYR 61 Ca -0.00 0.93 -0.19 0.00 3.32 0.00 0.00 57.90 61.96 2ee1 n TYR 61 Cb 0.00 -1.27 -0.10 0.00 -0.63 0.00 0.00 39.34 37.34 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 -1.26 -0.25 2.98 -0.00 -1.62 -3.06 115.95 112.73 2ee1 h TRP 62 Ca 0.61 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.54 2ee1 h TRP 62 Cb 1.54 0.45 -0.05 0.00 -0.00 0.00 0.00 29.16 31.10 2ee1 h TRP 62 CO -0.12 -0.71 -0.06 -0.91 -0.00 0.00 0.00 178.44 176.64 2ee1 h ASN 63 N -1.17 -0.21 -0.02 -3.49 2.35 -0.00 -3.52 115.58 109.52 2ee1 h ASN 63 Ca -0.10 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2ee1 h ASN 63 Cb 0.94 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2ee1 h ASN 63 CO 0.10 -0.07 0.00 1.41 -1.65 0.00 0.00 177.43 177.22