#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 3.54 -0.24 1.61 0.15 -1.26 -5.08 113.70 112.42 2ee1 s SER 2 Ca 0.00 -3.11 -0.03 0.00 0.70 0.00 0.00 55.95 53.51 2ee1 s SER 2 Cb 0.00 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.21 2ee1 s SER 2 CO 0.00 -0.19 -0.05 -0.44 1.20 0.00 0.00 173.24 173.76 2ee1 s SER 3 N -0.29 4.30 0.00 5.45 0.01 -1.26 -4.59 113.70 117.32 2ee1 s SER 3 Ca 0.23 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2ee1 s SER 3 Cb -0.12 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.42 2ee1 s SER 3 CO -0.09 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2ee1 n GLY 4 N 4.72 0.35 4.29 3.44 0.00 -1.26 -4.95 105.19 111.78 2ee1 n GLY 4 Ca -0.17 0.68 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -1.95 -3.60 1.61 3.41 -1.26 0.36 113.62 112.18 2ee1 n SER 5 Ca 0.00 -1.11 -0.22 0.00 -0.26 0.00 0.00 58.87 57.28 2ee1 n SER 5 Cb 0.00 -2.32 0.07 0.00 -0.26 0.00 0.00 64.21 61.70 2ee1 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ee1 n SER 6 N -2.67 -3.62 -0.33 4.04 2.88 -1.26 -4.70 113.62 107.95 2ee1 n SER 6 Ca -0.01 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2ee1 n SER 6 Cb 0.53 -4.72 0.00 0.00 -0.75 0.00 0.00 64.21 59.28 2ee1 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ee1 n GLY 7 N -1.57 -1.68 3.90 0.46 0.00 0.16 -4.88 105.19 101.58 2ee1 n GLY 7 Ca -0.15 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 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 3.62 -0.08 1.61 -0.14 -1.26 -4.86 119.74 118.63 2ee1 s LYS 8 Ca 0.00 -0.07 -0.30 0.00 -1.36 0.00 0.00 55.97 54.24 2ee1 s LYS 8 Cb 0.00 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 2ee1 s LYS 8 CO 0.00 0.33 1.51 -1.25 -0.76 0.00 0.00 175.35 175.18 2ee1 s PRO 9 N -3.19 4.21 0.03 -1.68 0.04 -1.26 -4.93 135.00 128.21 2ee1 s PRO 9 Ca 0.42 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.22 2ee1 s PRO 9 Cb -0.11 -3.87 -0.17 0.00 0.04 0.00 0.00 34.50 30.39 2ee1 s PRO 9 CO 0.27 -0.77 1.40 1.05 0.04 0.00 0.00 177.00 178.99 2ee1 h GLU 10 N 8.94 -0.26 -0.81 4.56 4.11 -1.96 -3.13 114.58 126.02 2ee1 h GLU 10 Ca -0.35 0.02 0.18 0.00 0.07 0.00 0.00 59.36 59.28 2ee1 h GLU 10 Cb 1.16 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 2ee1 h GLU 10 CO 0.95 0.01 -0.05 0.11 0.07 0.00 0.00 179.01 180.10 2ee1 h TRP 11 N -0.53 -0.16 -0.74 2.06 5.08 -2.01 -3.39 115.95 116.25 2ee1 h TRP 11 Ca -0.03 0.06 -0.56 0.00 1.08 0.00 0.00 58.89 59.45 2ee1 h TRP 11 Cb 0.40 0.20 0.05 0.00 -3.00 0.00 0.00 29.16 26.81 2ee1 h TRP 11 CO 0.01 -0.30 -0.08 -1.33 -1.28 0.00 0.00 178.44 175.46 2ee1 n MET 12 N -5.42 0.00 -4.29 0.12 2.81 -1.18 -4.93 117.12 104.23 2ee1 n MET 12 Ca 0.14 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.72 2ee1 n MET 12 Cb 0.50 -1.00 -0.09 0.00 -0.71 0.00 0.00 33.22 31.91 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 -0.21 2.61 -0.72 0.03 -1.94 -1.26 -4.58 119.30 113.22 2ee1 s MET 13 Ca 0.62 -0.74 -0.09 0.00 -1.71 0.00 0.00 55.69 53.77 2ee1 s MET 13 Cb -0.87 -2.56 0.19 0.00 2.01 0.00 0.00 34.83 33.60 2ee1 s MET 13 CO 0.42 0.59 0.61 0.42 -0.01 0.00 0.00 175.02 177.04 2ee1 s ILE 14 N -1.13 4.77 0.10 2.53 1.01 -1.26 -3.38 121.20 123.83 2ee1 s ILE 14 Ca 0.21 -2.62 -0.19 0.00 0.00 0.00 0.00 60.65 58.05 2ee1 s ILE 14 Cb -0.11 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2ee1 s ILE 14 CO 0.12 -0.95 1.21 1.57 0.00 0.00 0.00 174.94 176.88 2ee1 n HIS 15 N 3.84 -0.26 -3.62 3.97 -0.00 0.02 -4.79 115.22 114.38 2ee1 n HIS 15 Ca 0.10 0.75 -0.05 0.00 -0.00 0.00 0.00 57.72 58.51 2ee1 n HIS 15 Cb 0.43 -0.53 -0.05 0.00 -0.00 0.00 0.00 29.99 29.84 2ee1 n HIS 15 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2ee1 s ARG 16 N -4.65 0.25 -0.72 1.57 1.70 -1.25 -4.98 118.95 110.86 2ee1 s ARG 16 Ca -0.07 0.09 -0.26 0.00 -0.47 0.00 0.00 55.73 55.02 2ee1 s ARG 16 Cb 0.07 0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2ee1 s ARG 16 CO 0.37 -0.07 2.03 0.42 -1.08 0.00 0.00 175.30 176.97 2ee1 s ILE 17 N -0.86 3.30 0.14 4.99 1.01 -1.26 -3.47 121.20 125.04 2ee1 s ILE 17 Ca 0.05 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.44 2ee1 s ILE 17 Cb -0.01 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2ee1 s ILE 17 CO -0.06 -0.69 1.68 -0.07 0.00 0.00 0.00 174.94 175.80 2ee1 h LEU 18 N 18.14 -0.36 0.00 2.97 3.38 -1.62 -3.47 115.31 134.35 2ee1 h LEU 18 Ca -0.10 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2ee1 h LEU 18 Cb 1.10 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2ee1 h LEU 18 CO 1.18 -0.14 0.44 -3.20 0.09 0.00 0.00 178.44 176.81 2ee1 n ASN 19 N -5.27 -1.45 -4.09 -0.43 5.15 -1.25 -4.99 115.26 102.93 2ee1 n ASN 19 Ca -0.01 -1.80 -0.15 0.00 -0.60 0.00 0.00 54.58 52.03 2ee1 n ASN 19 Cb 0.19 2.36 -0.12 0.00 -0.53 0.00 0.00 39.78 41.69 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 -2.97 0.81 -0.25 1.20 -3.43 -1.26 0.30 115.29 109.69 2ee1 s HIS 20 Ca 0.18 -0.48 -0.09 0.00 -0.80 0.00 0.00 55.06 53.87 2ee1 s HIS 20 Cb -0.02 -0.48 0.11 0.00 -1.43 0.00 0.00 32.58 30.76 2ee1 s HIS 20 CO 0.05 -0.04 0.55 0.45 -2.00 0.00 0.00 174.74 173.74 2ee1 s SER 21 N -1.58 -0.74 -0.30 7.38 0.15 0.84 -4.96 113.70 114.49 2ee1 s SER 21 Ca -0.07 1.30 -0.12 0.00 0.70 0.00 0.00 55.95 57.76 2ee1 s SER 21 Cb -0.10 1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 65.93 2ee1 s SER 21 CO 0.01 -0.22 0.22 0.54 1.20 0.00 0.00 173.24 174.99 2ee1 s VAL 22 N 2.59 5.29 0.65 4.45 0.11 -1.26 -0.83 120.40 131.39 2ee1 s VAL 22 Ca -0.05 0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 2ee1 s VAL 22 Cb -0.11 -3.61 -0.01 0.00 -1.53 0.00 0.00 36.38 31.12 2ee1 s VAL 22 CO -0.16 0.15 1.17 -1.81 -3.33 0.00 0.00 175.10 171.12 2ee1 s ASP 23 N 1.74 4.93 0.52 3.54 1.01 -1.19 -4.81 116.67 122.42 2ee1 s ASP 23 Ca 0.07 2.24 0.44 0.00 0.71 0.00 0.00 52.55 56.02 2ee1 s ASP 23 Cb -0.16 -2.58 1.66 0.00 1.01 0.00 0.00 42.92 42.85 2ee1 s ASP 23 CO 0.11 -1.76 1.58 0.50 0.21 0.00 0.00 175.17 175.81 2ee1 h LYS 24 N 0.32 0.00 -0.58 8.23 1.63 -1.98 0.84 116.57 125.04 2ee1 h LYS 24 Ca -0.48 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.39 2ee1 h LYS 24 Cb 1.28 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.85 2ee1 h LYS 24 CO 0.53 0.00 0.25 0.87 -3.45 0.00 0.00 179.45 177.66 2ee1 h LYS 25 N 0.00 0.45 0.00 1.90 1.79 -2.03 -3.46 116.57 115.22 2ee1 h LYS 25 Ca 0.92 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 59.36 2ee1 h LYS 25 Cb 3.45 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 34.00 2ee1 h LYS 25 CO -0.17 0.30 0.00 0.41 -1.08 0.00 0.00 179.45 178.91 2ee1 n GLY 26 N -1.28 1.33 3.63 3.86 0.00 0.29 -5.09 105.19 107.93 2ee1 n GLY 26 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.81 1.92 0.19 1.61 3.76 -1.26 -4.79 115.29 115.92 2ee1 s HIS 27 Ca 0.00 0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 55.08 2ee1 s HIS 27 Cb 0.00 -4.02 -0.08 0.00 1.11 0.00 0.00 32.58 29.59 2ee1 s HIS 27 CO 0.00 -3.26 1.25 0.08 -0.85 0.00 0.00 174.74 171.96 2ee1 s VAL 28 N 5.59 3.40 0.09 -0.90 1.01 -1.26 -3.15 120.40 125.18 2ee1 s VAL 28 Ca 0.76 1.17 0.08 0.00 0.00 0.00 0.00 61.98 64.00 2ee1 s VAL 28 Cb -0.27 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2ee1 s VAL 28 CO 0.31 0.18 -0.18 -1.00 0.00 0.00 0.00 175.10 174.42 2ee1 s HIS 29 N -0.00 2.54 -0.17 5.22 3.76 -0.01 0.44 115.29 127.07 2ee1 s HIS 29 Ca 0.54 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.20 2ee1 s HIS 29 Cb -0.34 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 31.99 2ee1 s HIS 29 CO 0.38 0.34 -0.14 0.71 -0.85 0.00 0.00 174.74 175.17 2ee1 s TYR 30 N -1.06 2.44 -0.76 1.40 2.02 0.47 -0.11 117.35 121.74 2ee1 s TYR 30 Ca 0.17 -1.48 -0.26 0.00 -0.37 0.00 0.00 57.07 55.13 2ee1 s TYR 30 Cb -0.11 -1.70 -0.09 0.00 -0.40 0.00 0.00 41.96 39.66 2ee1 s TYR 30 CO 0.08 -0.73 2.22 -1.17 -1.57 0.00 0.00 175.55 174.38 2ee1 s LEU 31 N 1.40 3.07 0.00 -1.29 2.96 0.15 -2.51 118.68 122.46 2ee1 s LEU 31 Ca 0.03 0.00 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 2ee1 s LEU 31 Cb -0.14 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2ee1 s LEU 31 CO -0.10 -3.25 0.99 -0.63 -1.32 0.00 0.00 176.35 172.03 2ee1 s ILE 32 N 12.46 4.83 -0.51 6.68 1.01 -0.96 -1.45 121.20 143.26 2ee1 s ILE 32 Ca 0.84 2.04 -0.09 0.00 0.00 0.00 0.00 60.65 63.43 2ee1 s ILE 32 Cb -0.12 -4.30 0.13 0.00 0.01 0.00 0.00 42.46 38.18 2ee1 s ILE 32 CO 0.09 0.16 0.39 -0.75 0.00 0.00 0.00 174.94 174.83 2ee1 s LYS 33 N 0.99 2.58 -0.30 2.79 2.20 -1.23 -2.87 119.74 123.90 2ee1 s LYS 33 Ca 0.52 -1.89 -0.29 0.00 -0.36 0.00 0.00 55.97 53.95 2ee1 s LYS 33 Cb -0.21 -3.95 -0.07 0.00 -1.51 0.00 0.00 37.83 32.08 2ee1 s LYS 33 CO 0.28 -1.20 2.25 0.91 -0.36 0.00 0.00 175.35 177.23 2ee1 n TRP 34 N 4.71 1.79 -0.24 4.03 7.02 -1.26 -0.79 117.44 132.69 2ee1 n TRP 34 Ca -0.05 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.37 2ee1 n TRP 34 Cb 0.41 -2.67 -0.06 0.00 -2.42 0.00 0.00 31.31 26.57 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 8.67 -0.25 -0.23 -0.99 1.74 -1.22 0.49 116.66 124.87 2ee1 n ARG 35 Ca 0.34 1.01 -0.04 0.00 -0.77 0.00 0.00 57.85 58.39 2ee1 n ARG 35 Cb 0.41 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.17 -4.06 0.55 3.58 -1.88 -3.40 116.42 110.04 2ee1 h ASP 36 Ca 0.09 0.24 -0.46 0.00 0.42 0.00 0.00 57.03 57.32 2ee1 h ASP 36 Cb 0.24 0.59 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2ee1 h ASP 36 CO -0.54 -0.30 0.36 -0.76 -2.88 0.00 0.00 179.24 175.12 2ee1 s LEU 37 N -10.75 3.92 0.00 2.28 1.43 0.18 -5.06 118.68 110.67 2ee1 s LEU 37 Ca -0.14 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2ee1 s LEU 37 Cb 0.17 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.87 2ee1 s LEU 37 CO 0.70 -0.55 0.00 -0.81 0.23 0.00 0.00 176.35 175.92 2ee1 n PRO 38 N -0.73 -0.16 0.10 1.29 -0.04 -1.26 -4.49 135.00 129.71 2ee1 n PRO 38 Ca 0.08 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2ee1 n PRO 38 Cb 0.53 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.09 0.73 0.00 0.54 3.20 -1.95 -3.03 116.97 115.38 2ee1 h TYR 39 Ca 0.00 -0.54 0.00 0.00 3.14 0.00 0.00 58.73 61.33 2ee1 h TYR 39 Cb 0.00 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2ee1 h TYR 39 CO 0.00 1.53 0.00 -0.44 -1.64 0.00 0.00 178.16 177.61 2ee1 h ASP 40 N 0.11 0.00 0.07 -2.11 3.32 -2.02 -2.00 116.42 113.79 2ee1 h ASP 40 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2ee1 h ASP 40 Cb 2.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.65 2ee1 h ASP 40 CO 0.21 0.00 -1.27 0.00 -1.72 0.00 0.00 179.24 176.47 2ee1 n GLN 41 N -2.38 0.22 -1.41 3.56 6.02 -1.23 -4.99 117.38 117.16 2ee1 n GLN 41 Ca 0.01 -0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 2ee1 n GLN 41 Cb 0.20 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.75 -1.71 -2.43 -1.58 0.00 -0.75 -4.94 120.51 107.34 2ee1 n ALA 42 Ca 0.02 0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.30 2ee1 n ALA 42 Cb 0.41 -1.71 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 2ee1 n ALA 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ee1 s SER 43 N -1.07 2.11 0.09 0.00 0.01 -1.14 -5.05 113.70 108.64 2ee1 s SER 43 Ca 0.64 -0.88 -0.22 0.00 1.31 0.00 0.00 55.95 56.81 2ee1 s SER 43 Cb -0.50 -0.08 -0.07 0.00 0.21 0.00 0.00 66.02 65.59 2ee1 s SER 43 CO 0.58 -0.17 0.65 0.26 0.41 0.00 0.00 173.24 174.97 2ee1 s TRP 44 N -2.44 3.82 -0.05 2.43 0.52 -1.26 -2.26 118.94 119.69 2ee1 s TRP 44 Ca 0.13 1.39 -0.01 0.00 0.02 0.00 0.00 56.10 57.62 2ee1 s TRP 44 Cb -0.03 -2.62 0.03 0.00 -1.15 0.00 0.00 33.47 29.70 2ee1 s TRP 44 CO 0.03 0.51 0.02 -1.21 0.02 0.00 0.00 176.95 176.32 2ee1 s GLU 45 N -0.93 0.37 1.02 4.98 0.41 -1.05 -4.90 118.70 118.61 2ee1 s GLU 45 Ca 0.32 0.17 -0.18 0.00 -0.41 0.00 0.00 54.97 54.87 2ee1 s GLU 45 Cb -0.20 -0.75 0.07 0.00 -1.78 0.00 0.00 34.13 31.46 2ee1 s GLU 45 CO 0.21 -0.27 -0.18 0.45 -0.49 0.00 0.00 175.26 174.98 2ee1 n SER 46 N 4.96 -2.70 -0.36 -0.19 2.88 -1.26 -0.39 113.62 116.56 2ee1 n SER 46 Ca -0.10 -0.20 0.14 0.00 -1.33 0.00 0.00 58.87 57.38 2ee1 n SER 46 Cb 0.50 -0.77 0.62 0.00 -0.75 0.00 0.00 64.21 63.81 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 -0.88 1.49 0.01 -1.46 0.28 0.17 -3.55 120.64 116.70 2ee1 n GLU 47 Ca 0.02 -0.71 0.06 0.00 -0.16 0.00 0.00 57.16 56.36 2ee1 n GLU 47 Cb 0.52 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.80 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 -0.13 0.35 -4.61 -1.84 -0.08 -1.26 -4.96 116.55 104.02 2ee1 n ASP 48 Ca 0.20 0.15 -0.46 0.00 -1.51 0.00 0.00 54.79 53.17 2ee1 n ASP 48 Cb 0.29 1.14 -0.03 0.00 2.34 0.00 0.00 41.12 44.86 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 -2.55 1.32 -3.34 5.18 0.24 -1.23 -4.93 118.33 113.01 2ee1 n VAL 49 Ca -0.09 -0.33 -0.45 0.00 -2.04 0.00 0.00 64.34 61.43 2ee1 n VAL 49 Cb 0.71 -1.10 -0.06 0.00 -1.47 0.00 0.00 33.84 31.93 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 -0.84 2.96 0.15 7.34 -1.05 -1.26 -4.97 118.70 121.03 2ee1 s GLU 50 Ca 0.66 -1.61 0.10 0.00 -0.15 0.00 0.00 54.97 53.97 2ee1 s GLU 50 Cb -0.74 -4.23 -0.04 0.00 -0.44 0.00 0.00 34.13 28.68 2ee1 s GLU 50 CO 0.55 -1.24 -0.22 0.42 0.95 0.00 0.00 175.26 175.72 2ee1 s ILE 51 N 1.60 2.01 -0.10 1.83 1.01 -1.26 -4.43 121.20 121.86 2ee1 s ILE 51 Ca 0.03 -1.85 -0.38 0.00 0.00 0.00 0.00 60.65 58.46 2ee1 s ILE 51 Cb -0.28 -1.88 -0.16 0.00 0.01 0.00 0.00 42.46 40.15 2ee1 s ILE 51 CO 0.04 -0.14 1.60 1.67 0.00 0.00 0.00 174.94 178.11 2ee1 n GLN 52 N 0.54 1.31 -3.95 2.79 -0.06 -1.26 -0.35 117.38 116.41 2ee1 n GLN 52 Ca -0.15 0.48 -0.32 0.00 -2.00 0.00 0.00 57.00 55.01 2ee1 n GLN 52 Cb 0.55 -2.17 -0.01 0.00 -4.06 0.00 0.00 30.24 24.55 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 4.36 -3.69 0.14 1.69 8.00 -1.26 -4.80 116.55 120.99 2ee1 n ASP 53 Ca 0.23 -0.80 -0.13 0.00 0.71 0.00 0.00 54.79 54.79 2ee1 n ASP 53 Cb 0.18 -3.01 -0.08 0.00 -0.02 0.00 0.00 41.12 38.19 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 -1.46 -0.36 -0.95 1.24 3.20 -1.08 -3.13 116.97 114.43 2ee1 h TYR 54 Ca -0.54 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 61.47 2ee1 h TYR 54 Cb 1.35 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 39.66 2ee1 h TYR 54 CO 0.64 -0.01 0.60 0.22 -1.64 0.00 0.00 178.16 177.97 2ee1 h ASP 55 N -0.78 0.74 0.00 -2.11 1.82 -1.89 -2.07 116.42 112.14 2ee1 h ASP 55 Ca -0.04 0.05 0.03 0.00 -0.39 0.00 0.00 57.03 56.69 2ee1 h ASP 55 Cb 0.51 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 40.37 2ee1 h ASP 55 CO 0.06 0.35 -0.36 -0.07 -1.61 0.00 0.00 179.24 177.62 2ee1 h LEU 56 N 0.77 -1.07 0.48 2.28 3.38 -1.93 0.46 115.31 119.67 2ee1 h LEU 56 Ca 0.49 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.58 2ee1 h LEU 56 Cb 0.73 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2ee1 h LEU 56 CO -0.26 -0.41 -0.34 -0.26 0.09 0.00 0.00 178.44 177.25 2ee1 h PHE 57 N -0.52 -0.92 -0.98 1.13 -1.00 -1.35 -1.63 116.94 111.68 2ee1 h PHE 57 Ca 0.06 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 61.00 2ee1 h PHE 57 Cb 0.60 0.34 -0.09 0.00 3.61 0.00 0.00 35.95 40.40 2ee1 h PHE 57 CO -0.37 -0.51 0.61 0.87 -1.61 0.00 0.00 178.31 177.30 2ee1 h LYS 58 N -0.81 0.76 -0.02 1.51 1.57 -1.22 0.26 116.57 118.63 2ee1 h LYS 58 Ca -0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2ee1 h LYS 58 Cb 0.68 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2ee1 h LYS 58 CO 0.02 0.50 -0.24 0.37 -0.57 0.00 0.00 179.45 179.54 2ee1 h GLN 59 N 0.78 0.03 0.01 3.15 4.15 0.39 -2.90 115.11 120.73 2ee1 h GLN 59 Ca 0.53 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.94 2ee1 h GLN 59 Cb 0.80 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2ee1 h GLN 59 CO -0.31 0.27 -0.00 1.03 -1.93 0.00 0.00 178.83 177.89 2ee1 h SER 60 N 0.03 -0.01 -0.72 -0.69 0.87 0.41 -3.22 113.55 110.23 2ee1 h SER 60 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2ee1 h SER 60 Cb 0.44 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.27 2ee1 h SER 60 CO 0.03 0.06 -0.06 0.00 -0.53 0.00 0.00 176.83 176.33 2ee1 n TYR 61 N -2.38 0.39 0.21 2.24 9.36 -0.38 0.03 117.16 126.62 2ee1 n TYR 61 Ca -0.00 0.87 -0.14 0.00 3.32 0.00 0.00 57.90 61.96 2ee1 n TYR 61 Cb 0.00 -1.00 -0.07 0.00 -0.63 0.00 0.00 39.34 37.64 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 -1.07 -0.08 2.98 -0.00 -1.66 -3.18 115.95 112.94 2ee1 h TRP 62 Ca 0.40 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.32 2ee1 h TRP 62 Cb 0.77 0.42 -0.03 0.00 -0.00 0.00 0.00 29.16 30.31 2ee1 h TRP 62 CO -0.44 -0.50 -0.27 -0.91 -0.00 0.00 0.00 178.44 176.32 2ee1 h ASN 63 N -0.74 -0.87 0.00 -3.49 -0.26 -0.41 -3.52 115.58 106.29 2ee1 h ASN 63 Ca -0.04 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2ee1 h ASN 63 Cb 0.65 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 2ee1 h ASN 63 CO -0.06 -0.24 0.00 1.57 -1.06 0.00 0.00 177.43 177.64