#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 -2.81 -4.94 1.61 3.41 -1.26 -4.94 113.62 104.70 2ee1 n SER 2 Ca 0.00 0.75 -0.25 0.00 -0.26 0.00 0.00 58.87 59.11 2ee1 n SER 2 Cb 0.00 -0.83 0.01 0.00 -0.26 0.00 0.00 64.21 63.13 2ee1 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ee1 s SER 3 N -0.94 5.93 -0.89 4.04 0.01 -1.26 -4.96 113.70 115.63 2ee1 s SER 3 Ca 0.56 0.50 -0.25 0.00 1.31 0.00 0.00 55.95 58.07 2ee1 s SER 3 Cb -0.58 -1.77 -0.09 0.00 0.21 0.00 0.00 66.02 63.79 2ee1 s SER 3 CO 0.60 -0.68 2.12 -0.83 0.41 0.00 0.00 173.24 174.85 2ee1 s GLY 4 N -4.19 -0.26 -0.03 3.44 0.00 -1.26 -4.87 107.32 100.15 2ee1 s GLY 4 Ca 0.48 -1.30 -0.12 0.00 0.00 0.00 0.00 44.72 43.78 2ee1 s GLY 4 CO 0.40 3.81 0.26 -0.56 0.00 0.00 0.00 173.10 177.01 2ee1 s SER 5 N 8.97 -0.17 -0.11 1.64 0.01 -1.26 -5.16 113.70 117.62 2ee1 s SER 5 Ca 0.79 0.15 -0.02 0.00 1.31 0.00 0.00 55.95 58.18 2ee1 s SER 5 Cb -0.08 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 2ee1 s SER 5 CO 0.04 -0.34 -0.04 -0.94 0.41 0.00 0.00 173.24 172.37 2ee1 s SER 6 N -0.95 4.82 0.00 2.44 1.04 -1.26 -5.02 113.70 114.77 2ee1 s SER 6 Ca -0.10 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2ee1 s SER 6 Cb -0.05 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.56 2ee1 s SER 6 CO 0.03 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2ee1 n GLY 7 N 2.82 1.56 3.87 7.32 0.00 -1.26 -5.15 105.19 114.35 2ee1 n GLY 7 Ca -0.18 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 1.42 3.76 0.88 1.61 -0.14 -1.26 -5.07 119.74 120.94 2ee1 s LYS 8 Ca 0.00 0.54 -0.11 0.00 -1.36 0.00 0.00 55.97 55.04 2ee1 s LYS 8 Cb 0.00 -2.31 0.12 0.00 -1.68 0.00 0.00 37.83 33.96 2ee1 s LYS 8 CO 0.00 -0.16 1.09 -1.25 -0.76 0.00 0.00 175.35 174.28 2ee1 s PRO 9 N -4.16 1.40 -0.22 -1.68 0.04 -1.26 -5.02 135.00 124.11 2ee1 s PRO 9 Ca 0.52 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2ee1 s PRO 9 Cb -0.10 -1.82 -0.18 0.00 0.04 0.00 0.00 34.50 32.43 2ee1 s PRO 9 CO 0.36 -2.16 -0.01 -0.85 0.04 0.00 0.00 177.00 174.38 2ee1 n GLU 10 N -3.83 0.63 -0.12 4.56 0.28 -1.26 -4.23 120.64 116.67 2ee1 n GLU 10 Ca 0.07 0.33 0.27 0.00 -0.16 0.00 0.00 57.16 57.68 2ee1 n GLU 10 Cb 0.55 -1.62 0.70 0.00 1.43 0.00 0.00 31.44 32.50 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 -0.55 0.00 -2.84 -1.84 5.08 -2.06 -3.38 115.95 110.35 2ee1 h TRP 11 Ca -0.52 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 58.89 2ee1 h TRP 11 Cb 1.68 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.81 2ee1 h TRP 11 CO 0.03 0.00 1.06 -1.64 -1.28 0.00 0.00 178.44 176.61 2ee1 s MET 12 N -4.73 3.92 0.38 0.12 -1.94 -1.26 -4.98 119.30 110.81 2ee1 s MET 12 Ca -0.04 1.64 0.08 0.00 -1.71 0.00 0.00 55.69 55.66 2ee1 s MET 12 Cb 0.18 -3.96 -0.06 0.00 2.01 0.00 0.00 34.83 33.00 2ee1 s MET 12 CO 0.64 -1.13 0.06 -1.64 -0.01 0.00 0.00 175.02 172.94 2ee1 s MET 13 N 4.35 2.09 -0.49 2.03 -1.94 -1.26 -4.63 119.30 119.44 2ee1 s MET 13 Ca 0.66 -1.87 -0.00 0.00 -1.71 0.00 0.00 55.69 52.77 2ee1 s MET 13 Cb -0.24 -1.87 0.13 0.00 2.01 0.00 0.00 34.83 34.86 2ee1 s MET 13 CO 0.26 0.01 0.27 0.42 -0.01 0.00 0.00 175.02 175.97 2ee1 s ILE 14 N -2.59 3.13 0.06 2.53 1.01 -1.26 -3.27 121.20 120.81 2ee1 s ILE 14 Ca 0.37 -2.66 -0.13 0.00 0.00 0.00 0.00 60.65 58.23 2ee1 s ILE 14 Cb 0.04 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2ee1 s ILE 14 CO 0.20 -0.76 1.21 -0.74 0.00 0.00 0.00 174.94 174.85 2ee1 h HIS 15 N 7.32 -0.71 -1.75 3.97 -0.00 -1.80 -3.46 115.15 118.72 2ee1 h HIS 15 Ca -0.07 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.44 2ee1 h HIS 15 Cb 0.98 0.34 -0.21 0.00 -0.00 0.00 0.00 27.41 28.53 2ee1 h HIS 15 CO 0.58 -0.17 0.53 -0.98 -0.00 0.00 0.00 177.93 177.90 2ee1 s ARG 16 N -4.01 0.65 -0.61 5.26 1.04 -1.26 -5.03 118.95 114.99 2ee1 s ARG 16 Ca -0.05 0.02 -0.27 0.00 -1.04 0.00 0.00 55.73 54.39 2ee1 s ARG 16 Cb 0.04 0.31 -0.01 0.00 -2.04 0.00 0.00 34.95 33.25 2ee1 s ARG 16 CO 0.24 -0.23 1.69 0.42 -0.04 0.00 0.00 175.30 177.38 2ee1 s ILE 17 N -1.68 3.49 0.10 4.99 1.01 -1.26 -3.77 121.20 124.08 2ee1 s ILE 17 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.76 2ee1 s ILE 17 Cb -0.01 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.16 2ee1 s ILE 17 CO -0.01 -1.08 1.74 -0.07 0.00 0.00 0.00 174.94 175.52 2ee1 h LEU 18 N 15.13 0.05 0.00 2.97 3.38 -1.79 -3.48 115.31 131.57 2ee1 h LEU 18 Ca -0.27 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.79 2ee1 h LEU 18 Cb 1.13 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2ee1 h LEU 18 CO 1.21 0.04 0.41 -3.20 0.09 0.00 0.00 178.44 176.99 2ee1 n ASN 19 N -5.06 -1.35 -4.14 -0.43 5.15 -1.25 -5.00 115.26 103.18 2ee1 n ASN 19 Ca -0.06 -1.75 -0.09 0.00 -0.60 0.00 0.00 54.58 52.07 2ee1 n ASN 19 Cb 0.03 2.21 -0.10 0.00 -0.53 0.00 0.00 39.78 41.39 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 -3.21 0.76 -0.28 1.20 -3.43 -1.26 0.16 115.29 109.22 2ee1 s HIS 20 Ca 0.16 -0.95 -0.20 0.00 -0.80 0.00 0.00 55.06 53.28 2ee1 s HIS 20 Cb -0.02 -0.47 0.08 0.00 -1.43 0.00 0.00 32.58 30.74 2ee1 s HIS 20 CO 0.05 -0.22 0.73 0.45 -2.00 0.00 0.00 174.74 173.74 2ee1 s SER 21 N -2.95 -0.84 -0.30 7.38 0.15 0.58 -4.94 113.70 112.78 2ee1 s SER 21 Ca 0.09 1.44 -0.08 0.00 0.70 0.00 0.00 55.95 58.10 2ee1 s SER 21 Cb 0.06 1.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.76 2ee1 s SER 21 CO -0.06 -0.24 0.12 -0.69 1.20 0.00 0.00 173.24 173.57 2ee1 s VAL 22 N 1.11 4.30 1.29 4.45 1.01 -1.26 0.90 120.40 132.20 2ee1 s VAL 22 Ca -0.06 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 2ee1 s VAL 22 Cb -0.05 -3.20 0.32 0.00 0.00 0.00 0.00 36.38 33.45 2ee1 s VAL 22 CO -0.11 0.07 1.06 -0.62 0.00 0.00 0.00 175.10 175.49 2ee1 s ASP 23 N 1.56 0.11 0.13 3.32 2.15 -1.24 -4.88 116.67 117.83 2ee1 s ASP 23 Ca 0.04 0.62 -0.18 0.00 0.43 0.00 0.00 52.55 53.46 2ee1 s ASP 23 Cb -0.17 -0.83 -0.03 0.00 -0.30 0.00 0.00 42.92 41.59 2ee1 s ASP 23 CO 0.04 -4.62 1.76 0.50 -0.17 0.00 0.00 175.17 172.69 2ee1 h LYS 24 N -2.92 0.42 -0.86 4.34 1.63 -1.99 -2.68 116.57 114.51 2ee1 h LYS 24 Ca -0.43 -0.04 0.21 0.00 -0.85 0.00 0.00 60.65 59.54 2ee1 h LYS 24 Cb 1.30 -0.09 -0.13 0.00 -0.60 0.00 0.00 32.23 32.72 2ee1 h LYS 24 CO 0.29 0.32 0.31 0.87 -3.45 0.00 0.00 179.45 177.79 2ee1 h LYS 25 N 0.39 0.32 0.00 1.90 1.79 -2.04 -3.45 116.57 115.47 2ee1 h LYS 25 Ca 0.11 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2ee1 h LYS 25 Cb 0.01 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2ee1 h LYS 25 CO -0.02 0.21 0.00 0.41 -1.08 0.00 0.00 179.45 178.97 2ee1 n GLY 26 N -1.35 1.63 3.61 3.86 0.00 -1.01 -5.08 105.19 106.85 2ee1 n GLY 26 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2ee1 n GLY 26 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ee1 s HIS 27 N -1.27 1.52 0.41 1.61 -3.43 -1.26 -4.75 115.29 108.12 2ee1 s HIS 27 Ca 0.00 0.50 -0.26 0.00 -0.80 0.00 0.00 55.06 54.49 2ee1 s HIS 27 Cb 0.00 -4.03 -0.09 0.00 -1.43 0.00 0.00 32.58 27.03 2ee1 s HIS 27 CO 0.00 -3.64 1.38 0.08 -2.00 0.00 0.00 174.74 170.56 2ee1 s VAL 28 N 7.13 2.34 0.13 -5.38 1.01 -1.26 -3.62 120.40 120.74 2ee1 s VAL 28 Ca 0.89 0.31 0.11 0.00 0.00 0.00 0.00 61.98 63.28 2ee1 s VAL 28 Cb -0.29 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2ee1 s VAL 28 CO 0.34 0.05 -0.26 -1.00 0.00 0.00 0.00 175.10 174.23 2ee1 s HIS 29 N -1.21 2.26 -0.12 5.22 3.76 0.26 -0.44 115.29 125.03 2ee1 s HIS 29 Ca 0.57 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 55.10 2ee1 s HIS 29 Cb -0.42 -1.23 0.02 0.00 1.11 0.00 0.00 32.58 32.07 2ee1 s HIS 29 CO 0.54 0.32 -0.11 0.71 -0.85 0.00 0.00 174.74 175.35 2ee1 s TYR 30 N -1.07 1.75 -0.91 1.40 2.02 0.45 -0.30 117.35 120.69 2ee1 s TYR 30 Ca 0.13 -0.87 -0.25 0.00 -0.37 0.00 0.00 57.07 55.71 2ee1 s TYR 30 Cb -0.10 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.06 2ee1 s TYR 30 CO 0.06 -0.52 1.97 -1.17 -1.57 0.00 0.00 175.55 174.33 2ee1 s LEU 31 N 1.37 3.14 0.12 -1.29 2.96 0.12 -2.14 118.68 122.97 2ee1 s LEU 31 Ca 0.00 -0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 52.93 2ee1 s LEU 31 Cb -0.13 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.93 2ee1 s LEU 31 CO -0.06 -2.83 1.03 -0.63 -1.32 0.00 0.00 176.35 172.54 2ee1 s ILE 32 N 10.42 4.28 -0.55 6.68 1.01 -1.11 -2.04 121.20 139.90 2ee1 s ILE 32 Ca 0.71 1.87 -0.05 0.00 0.00 0.00 0.00 60.65 63.18 2ee1 s ILE 32 Cb -0.07 -4.20 0.14 0.00 0.01 0.00 0.00 42.46 38.35 2ee1 s ILE 32 CO 0.00 0.27 0.39 -0.75 0.00 0.00 0.00 174.94 174.86 2ee1 s LYS 33 N 0.05 2.50 -0.36 2.79 2.20 -1.25 -2.64 119.74 123.03 2ee1 s LYS 33 Ca 0.49 -2.16 -0.36 0.00 -0.36 0.00 0.00 55.97 53.58 2ee1 s LYS 33 Cb -0.26 -3.81 -0.12 0.00 -1.51 0.00 0.00 37.83 32.14 2ee1 s LYS 33 CO 0.31 -1.16 2.18 0.91 -0.36 0.00 0.00 175.35 177.22 2ee1 n TRP 34 N 4.15 1.57 -0.36 4.03 7.02 -1.26 -2.38 117.44 130.22 2ee1 n TRP 34 Ca 0.02 0.32 -0.01 0.00 -1.02 0.00 0.00 57.50 56.81 2ee1 n TRP 34 Cb 0.40 -2.51 0.04 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 8.09 -0.21 0.01 -0.99 1.74 -1.20 -0.03 116.66 124.07 2ee1 n ARG 35 Ca 0.42 1.44 -0.10 0.00 -0.77 0.00 0.00 57.85 58.84 2ee1 n ARG 35 Cb 0.21 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.48 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 -0.84 -4.15 0.55 3.58 -1.87 -3.42 116.42 110.28 2ee1 h ASP 36 Ca 0.33 0.13 -0.48 0.00 0.42 0.00 0.00 57.03 57.43 2ee1 h ASP 36 Cb 0.57 0.36 0.04 0.00 1.72 0.00 0.00 39.33 42.02 2ee1 h ASP 36 CO -0.93 -0.32 0.38 -0.76 -2.88 0.00 0.00 179.24 174.73 2ee1 s LEU 37 N -10.43 3.66 0.00 2.28 1.43 0.96 -5.06 118.68 111.52 2ee1 s LEU 37 Ca -0.15 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2ee1 s LEU 37 Cb 0.10 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.78 2ee1 s LEU 37 CO 0.67 -0.92 0.00 -0.81 0.23 0.00 0.00 176.35 175.51 2ee1 n PRO 38 N -1.54 -0.77 0.13 1.29 -0.04 -1.26 -4.54 135.00 128.26 2ee1 n PRO 38 Ca 0.09 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 -1.39 0.83 0.00 0.54 5.03 -1.96 -3.13 116.97 116.89 2ee1 h TYR 39 Ca 0.00 -0.61 0.00 0.00 2.58 0.00 0.00 58.73 60.70 2ee1 h TYR 39 Cb 0.00 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2ee1 h TYR 39 CO 0.00 1.52 0.00 -3.47 -1.32 0.00 0.00 178.16 174.89 2ee1 n ASP 40 N -3.65 0.00 -0.34 -2.11 -0.08 -1.26 -1.96 116.55 107.15 2ee1 n ASP 40 Ca -0.16 0.12 0.07 0.00 -1.51 0.00 0.00 54.79 53.31 2ee1 n ASP 40 Cb 1.08 -0.33 0.00 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 -1.33 1.75 -1.50 -0.67 6.02 -1.22 -5.02 117.38 115.41 2ee1 n GLN 41 Ca 0.08 -0.78 -0.38 0.00 -0.01 0.00 0.00 57.00 55.90 2ee1 n GLN 41 Cb 0.15 -1.23 0.04 0.00 1.02 0.00 0.00 30.24 30.22 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 -0.12 -0.82 -2.55 -1.58 0.00 -0.83 -4.91 120.51 109.70 2ee1 n ALA 42 Ca 0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 2ee1 n ALA 42 Cb 0.31 -1.90 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 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 -1.18 1.80 -0.03 0.00 0.15 -1.08 -5.05 113.70 108.31 2ee1 s SER 43 Ca 0.70 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.76 2ee1 s SER 43 Cb -0.44 -0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 63.64 2ee1 s SER 43 CO 0.53 0.17 1.09 0.26 1.20 0.00 0.00 173.24 176.49 2ee1 s TRP 44 N -0.41 3.45 -0.08 3.44 0.52 -1.26 -2.73 118.94 121.87 2ee1 s TRP 44 Ca 0.06 1.46 0.02 0.00 0.02 0.00 0.00 56.10 57.65 2ee1 s TRP 44 Cb -0.06 -3.28 0.01 0.00 -1.15 0.00 0.00 33.47 28.99 2ee1 s TRP 44 CO -0.00 -0.68 -0.13 -1.21 0.02 0.00 0.00 176.95 174.94 2ee1 s GLU 45 N 1.59 1.88 1.03 4.98 0.41 -0.91 -4.93 118.70 122.75 2ee1 s GLU 45 Ca 0.54 -0.46 -0.15 0.00 -0.41 0.00 0.00 54.97 54.49 2ee1 s GLU 45 Cb -0.23 -1.58 0.23 0.00 -1.78 0.00 0.00 34.13 30.76 2ee1 s GLU 45 CO 0.24 -0.02 0.52 0.45 -0.49 0.00 0.00 175.26 175.97 2ee1 n SER 46 N 4.00 -3.25 -1.43 -0.19 2.88 -1.26 -0.41 113.62 113.97 2ee1 n SER 46 Ca -0.21 -0.53 0.05 0.00 -1.33 0.00 0.00 58.87 56.86 2ee1 n SER 46 Cb 0.51 -0.74 0.27 0.00 -0.75 0.00 0.00 64.21 63.51 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 -2.77 3.59 -0.05 -1.46 0.28 0.42 -3.97 120.64 116.68 2ee1 n GLU 47 Ca 0.08 -2.12 -0.06 0.00 -0.16 0.00 0.00 57.16 54.90 2ee1 n GLU 47 Cb 0.36 -2.00 -0.06 0.00 1.43 0.00 0.00 31.44 31.17 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 0.44 2.97 -4.50 -1.84 -0.08 -1.26 -5.02 116.55 107.25 2ee1 n ASP 48 Ca 0.19 -0.03 -0.53 0.00 -1.51 0.00 0.00 54.79 52.91 2ee1 n ASP 48 Cb 0.88 0.29 -0.05 0.00 2.34 0.00 0.00 41.12 44.57 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 -2.57 0.84 -3.24 5.18 0.24 -1.25 -4.89 118.33 112.64 2ee1 n VAL 49 Ca -0.17 -0.21 -0.43 0.00 -2.04 0.00 0.00 64.34 61.49 2ee1 n VAL 49 Cb 0.75 -0.28 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 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 -0.39 3.13 0.08 7.34 -1.05 -1.26 -5.00 118.70 121.55 2ee1 s GLU 50 Ca 0.78 -0.75 0.05 0.00 -0.15 0.00 0.00 54.97 54.90 2ee1 s GLU 50 Cb -1.04 -4.01 -0.03 0.00 -0.44 0.00 0.00 34.13 28.62 2ee1 s GLU 50 CO 0.55 -0.99 -0.14 0.42 0.95 0.00 0.00 175.26 176.05 2ee1 s ILE 51 N 2.38 1.08 -0.21 1.83 1.01 -1.26 -4.64 121.20 121.39 2ee1 s ILE 51 Ca 0.15 -1.35 -0.41 0.00 0.00 0.00 0.00 60.65 59.04 2ee1 s ILE 51 Cb -0.17 -1.10 -0.17 0.00 0.01 0.00 0.00 42.46 41.03 2ee1 s ILE 51 CO 0.14 -0.27 1.56 1.67 0.00 0.00 0.00 174.94 178.04 2ee1 n GLN 52 N 1.19 0.82 -4.21 2.79 7.27 -1.26 -0.09 117.38 123.88 2ee1 n GLN 52 Ca -0.21 0.30 -0.34 0.00 0.07 0.00 0.00 57.00 56.82 2ee1 n GLN 52 Cb 0.55 -1.92 -0.04 0.00 2.41 0.00 0.00 30.24 31.24 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 4.11 -2.25 -0.12 1.69 9.92 -1.26 -4.78 116.55 123.87 2ee1 n ASP 53 Ca 0.25 -1.06 -0.13 0.00 -0.53 0.00 0.00 54.79 53.33 2ee1 n ASP 53 Cb 0.10 -2.61 -0.02 0.00 -0.64 0.00 0.00 41.12 37.95 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 -1.53 0.99 -0.16 1.24 3.20 -0.89 -3.18 116.97 116.64 2ee1 h TYR 54 Ca -0.60 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 60.98 2ee1 h TYR 54 Cb 1.38 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2ee1 h TYR 54 CO 0.61 1.06 0.07 0.22 -1.64 0.00 0.00 178.16 178.47 2ee1 h ASP 55 N 0.64 0.23 -0.57 -2.11 3.58 -1.88 -2.66 116.42 113.64 2ee1 h ASP 55 Ca 0.07 -0.16 0.09 0.00 0.42 0.00 0.00 57.03 57.45 2ee1 h ASP 55 Cb 0.84 -0.06 -0.11 0.00 1.72 0.00 0.00 39.33 41.73 2ee1 h ASP 55 CO 0.07 0.32 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.25 2ee1 h LEU 56 N 0.12 -1.48 0.23 2.28 3.38 -1.94 0.32 115.31 118.21 2ee1 h LEU 56 Ca 0.06 0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.28 2ee1 h LEU 56 Cb 0.16 0.67 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2ee1 h LEU 56 CO -0.01 -0.34 -0.33 -0.26 0.09 0.00 0.00 178.44 177.60 2ee1 h PHE 57 N -0.23 -0.89 -1.00 1.13 -1.00 -1.52 -0.65 116.94 112.77 2ee1 h PHE 57 Ca 0.18 0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.16 2ee1 h PHE 57 Cb 0.56 0.36 -0.11 0.00 3.61 0.00 0.00 35.95 40.38 2ee1 h PHE 57 CO -0.70 -0.45 0.61 0.87 -1.61 0.00 0.00 178.31 177.03 2ee1 h LYS 58 N -0.62 0.75 -0.24 1.51 1.57 -0.95 0.22 116.57 118.80 2ee1 h LYS 58 Ca 0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2ee1 h LYS 58 Cb 0.60 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2ee1 h LYS 58 CO -0.13 0.49 -0.23 0.37 -0.57 0.00 0.00 179.45 179.39 2ee1 h GLN 59 N 0.77 0.45 0.00 3.15 5.75 0.35 -2.93 115.11 122.65 2ee1 h GLN 59 Ca 0.58 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 2ee1 h GLN 59 Cb 0.89 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2ee1 h GLN 59 CO -0.38 0.66 0.00 0.45 -2.65 0.00 0.00 178.83 176.91 2ee1 n SER 60 N -4.14 0.00 -0.29 -0.69 2.88 0.66 -2.63 113.62 109.41 2ee1 n SER 60 Ca -0.00 0.75 0.11 0.00 -1.33 0.00 0.00 58.87 58.39 2ee1 n SER 60 Cb 0.39 -0.49 0.21 0.00 -0.75 0.00 0.00 64.21 63.57 2ee1 n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ee1 n TYR 61 N -1.96 0.47 0.14 0.66 9.36 -0.59 0.43 117.16 125.68 2ee1 n TYR 61 Ca 0.00 1.01 -0.14 0.00 3.32 0.00 0.00 57.90 62.09 2ee1 n TYR 61 Cb 0.00 -1.09 -0.07 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 -0.92 0.38 2.98 -0.00 -1.59 -3.25 115.95 113.55 2ee1 h TRP 62 Ca 0.48 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.37 2ee1 h TRP 62 Cb 0.94 0.38 0.00 0.00 -0.00 0.00 0.00 29.16 30.48 2ee1 h TRP 62 CO -0.48 -0.45 -0.18 -0.91 -0.00 0.00 0.00 178.44 176.41 2ee1 h ASN 63 N -0.60 -0.44 0.00 -3.49 2.35 0.22 -3.52 115.58 110.11 2ee1 h ASN 63 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2ee1 h ASN 63 Cb 0.60 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2ee1 h ASN 63 CO -0.16 -0.22 0.00 1.57 -1.65 0.00 0.00 177.43 176.97