#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 7.31 0.00 1.61 1.04 -1.26 -4.92 113.70 117.48 2ee1 s SER 2 Ca 0.00 1.56 0.00 0.00 0.48 0.00 0.00 55.95 57.99 2ee1 s SER 2 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2ee1 s SER 2 CO 0.00 0.04 0.00 -1.20 0.98 0.00 0.00 173.24 173.06 2ee1 n SER 3 N 2.54 0.59 -3.59 7.02 7.64 -1.26 -5.04 113.62 121.54 2ee1 n SER 3 Ca -0.02 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.57 2ee1 n SER 3 Cb 0.50 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.55 2ee1 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ee1 s GLY 4 N -4.30 0.66 -0.44 0.23 0.00 -1.26 -4.99 107.32 97.22 2ee1 s GLY 4 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.48 2ee1 s GLY 4 CO 0.00 1.96 0.19 -1.35 0.00 0.00 0.00 173.10 173.90 2ee1 s SER 5 N 1.93 4.17 -1.28 1.64 1.04 -1.26 -4.85 113.70 115.08 2ee1 s SER 5 Ca 0.10 -2.57 -0.10 0.00 0.48 0.00 0.00 55.95 53.86 2ee1 s SER 5 Cb -0.17 -1.36 0.10 0.00 0.10 0.00 0.00 66.02 64.69 2ee1 s SER 5 CO -0.32 -0.29 0.25 -1.54 0.98 0.00 0.00 173.24 172.31 2ee1 n SER 6 N 3.67 -0.46 -4.35 7.02 3.41 -1.26 -4.87 113.62 116.78 2ee1 n SER 6 Ca 0.05 -0.93 -0.18 0.00 -0.26 0.00 0.00 58.87 57.55 2ee1 n SER 6 Cb 0.36 -1.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.03 2ee1 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ee1 s GLY 7 N -3.24 1.52 0.55 5.00 0.00 -1.26 -5.12 107.32 104.77 2ee1 s GLY 7 Ca 0.35 -1.74 -0.18 0.00 0.00 0.00 0.00 44.72 43.15 2ee1 s GLY 7 CO 0.75 -1.72 0.39 0.28 0.00 0.00 0.00 173.10 172.80 2ee1 n LYS 8 N -0.42 0.40 -2.26 2.90 4.76 -1.26 -4.91 118.16 117.37 2ee1 n LYS 8 Ca -0.07 0.16 -0.35 0.00 -2.87 0.00 0.00 58.31 55.18 2ee1 n LYS 8 Cb 0.63 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 2ee1 n LYS 8 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ee1 s PRO 9 N -1.83 3.37 -0.09 1.97 0.04 -1.26 -4.99 135.00 132.21 2ee1 s PRO 9 Ca 0.66 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 2ee1 s PRO 9 Cb -0.46 -2.01 -0.29 0.00 0.04 0.00 0.00 34.50 31.78 2ee1 s PRO 9 CO 0.57 -0.84 0.73 1.05 0.04 0.00 0.00 177.00 178.55 2ee1 h GLU 10 N 1.22 0.23 -0.84 4.56 4.11 -1.94 -3.30 114.58 118.63 2ee1 h GLU 10 Ca -0.50 -0.39 0.24 0.00 0.07 0.00 0.00 59.36 58.78 2ee1 h GLU 10 Cb 1.26 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 2ee1 h GLU 10 CO 0.57 1.19 0.72 0.11 0.07 0.00 0.00 179.01 181.66 2ee1 h TRP 11 N -0.46 0.00 -2.98 2.06 5.08 -2.03 -3.40 115.95 114.21 2ee1 h TRP 11 Ca -0.19 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.25 2ee1 h TRP 11 Cb 1.58 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.77 2ee1 h TRP 11 CO 0.18 0.00 0.75 -1.64 -1.28 0.00 0.00 178.44 176.45 2ee1 s MET 12 N -4.76 4.30 0.35 0.12 -1.94 -1.24 -5.00 119.30 111.12 2ee1 s MET 12 Ca -0.04 2.14 0.05 0.00 -1.71 0.00 0.00 55.69 56.12 2ee1 s MET 12 Cb 0.19 -3.22 -0.07 0.00 2.01 0.00 0.00 34.83 33.73 2ee1 s MET 12 CO 0.66 -0.47 0.04 -1.64 -0.01 0.00 0.00 175.02 173.60 2ee1 s MET 13 N 1.05 1.75 -0.37 2.03 -1.94 -1.26 -4.76 119.30 115.79 2ee1 s MET 13 Ca 0.65 -1.97 0.02 0.00 -1.71 0.00 0.00 55.69 52.68 2ee1 s MET 13 Cb -0.38 -1.13 0.10 0.00 2.01 0.00 0.00 34.83 35.43 2ee1 s MET 13 CO 0.31 -0.13 0.10 0.42 -0.01 0.00 0.00 175.02 175.71 2ee1 s ILE 14 N -3.09 2.57 0.10 2.53 1.01 -1.26 -3.29 121.20 119.76 2ee1 s ILE 14 Ca 0.36 -2.33 -0.31 0.00 0.00 0.00 0.00 60.65 58.37 2ee1 s ILE 14 Cb 0.09 -2.85 -0.13 0.00 0.01 0.00 0.00 42.46 39.58 2ee1 s ILE 14 CO 0.16 -0.64 1.50 -0.74 0.00 0.00 0.00 174.94 175.23 2ee1 h HIS 15 N 7.66 -1.42 -1.25 3.97 -0.00 -1.60 -3.47 115.15 119.05 2ee1 h HIS 15 Ca -0.06 0.04 0.16 0.00 -0.00 0.00 0.00 60.37 60.51 2ee1 h HIS 15 Cb 1.02 0.61 -0.29 0.00 -0.00 0.00 0.00 27.41 28.75 2ee1 h HIS 15 CO 0.49 -0.53 0.75 -0.98 -0.00 0.00 0.00 177.93 177.67 2ee1 s ARG 16 N -5.48 0.23 -0.55 5.26 1.70 -1.26 -5.02 118.95 113.83 2ee1 s ARG 16 Ca -0.15 0.19 -0.26 0.00 -0.47 0.00 0.00 55.73 55.05 2ee1 s ARG 16 Cb 0.06 0.11 -0.07 0.00 -0.57 0.00 0.00 34.95 34.48 2ee1 s ARG 16 CO 0.55 -0.04 2.33 0.42 -1.08 0.00 0.00 175.30 177.47 2ee1 s ILE 17 N -0.25 3.06 0.16 4.99 1.01 -1.26 -3.86 121.20 125.05 2ee1 s ILE 17 Ca 0.06 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 2ee1 s ILE 17 Cb -0.04 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2ee1 s ILE 17 CO -0.10 -0.15 1.72 -0.07 0.00 0.00 0.00 174.94 176.33 2ee1 h LEU 18 N 19.54 -0.07 0.00 2.97 3.38 -1.65 -3.47 115.31 136.01 2ee1 h LEU 18 Ca -0.21 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.05 2ee1 h LEU 18 Cb 1.22 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 2ee1 h LEU 18 CO 1.15 0.00 0.68 -3.20 0.09 0.00 0.00 178.44 177.16 2ee1 n ASN 19 N -5.14 -1.56 -4.23 -0.43 5.15 -1.26 -4.99 115.26 102.80 2ee1 n ASN 19 Ca 0.02 -1.71 -0.14 0.00 -0.60 0.00 0.00 54.58 52.15 2ee1 n ASN 19 Cb 0.18 2.51 -0.10 0.00 -0.53 0.00 0.00 39.78 41.84 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 -2.11 1.21 -0.03 1.20 -3.43 -1.26 0.18 115.29 111.06 2ee1 s HIS 20 Ca 0.25 -0.75 -0.30 0.00 -0.80 0.00 0.00 55.06 53.47 2ee1 s HIS 20 Cb -0.02 -0.63 0.08 0.00 -1.43 0.00 0.00 32.58 30.58 2ee1 s HIS 20 CO 0.04 0.06 0.72 0.45 -2.00 0.00 0.00 174.74 174.00 2ee1 s SER 21 N -3.02 -0.59 -0.21 7.38 0.15 -0.35 -4.96 113.70 112.09 2ee1 s SER 21 Ca 0.14 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2ee1 s SER 21 Cb 0.02 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.89 2ee1 s SER 21 CO 0.00 -0.63 -0.05 -0.69 1.20 0.00 0.00 173.24 173.07 2ee1 s VAL 22 N -1.67 1.35 0.76 4.45 1.01 -1.26 0.15 120.40 125.20 2ee1 s VAL 22 Ca -0.07 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 2ee1 s VAL 22 Cb -0.00 -1.60 0.18 0.00 0.00 0.00 0.00 36.38 34.95 2ee1 s VAL 22 CO 0.04 -0.03 1.04 -0.67 0.00 0.00 0.00 175.10 175.48 2ee1 n ASP 23 N 4.75 0.08 -0.15 3.32 2.03 -1.26 -4.88 116.55 120.44 2ee1 n ASP 23 Ca -0.12 -1.38 -0.03 0.00 0.52 0.00 0.00 54.79 53.79 2ee1 n ASP 23 Cb 0.45 -0.79 0.06 0.00 -0.72 0.00 0.00 41.12 40.12 2ee1 n ASP 23 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ee1 h LYS 24 N 0.00 0.23 -1.78 -0.67 1.79 -2.00 -0.48 116.57 113.66 2ee1 h LYS 24 Ca -0.34 -0.01 0.52 0.00 -2.18 0.00 0.00 60.65 58.64 2ee1 h LYS 24 Cb 0.92 -0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.44 2ee1 h LYS 24 CO 0.24 0.15 1.27 0.87 -1.08 0.00 0.00 179.45 180.90 2ee1 h LYS 25 N 0.24 0.00 0.00 3.15 1.79 -2.04 -3.43 116.57 116.28 2ee1 h LYS 25 Ca 0.24 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2ee1 h LYS 25 Cb 0.31 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2ee1 h LYS 25 CO -0.31 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.47 2ee1 n GLY 26 N -1.87 0.74 3.58 3.86 0.00 -0.19 -5.03 105.19 106.28 2ee1 n GLY 26 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.72 3.16 0.30 1.61 3.76 -1.26 -4.92 115.29 115.22 2ee1 s HIS 27 Ca 0.00 0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 55.06 2ee1 s HIS 27 Cb 0.00 -3.14 -0.12 0.00 1.11 0.00 0.00 32.58 30.43 2ee1 s HIS 27 CO 0.00 -0.60 1.58 0.28 -0.85 0.00 0.00 174.74 175.15 2ee1 n VAL 28 N 5.56 1.12 -4.51 -0.90 0.31 -1.26 -4.20 118.33 114.45 2ee1 n VAL 28 Ca -0.00 -0.28 -0.28 0.00 -0.01 0.00 0.00 64.34 63.77 2ee1 n VAL 28 Cb 0.49 -1.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.33 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 -0.12 2.17 -0.17 3.52 3.76 0.12 -0.61 115.29 123.97 2ee1 s HIS 29 Ca 0.63 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2ee1 s HIS 29 Cb -0.50 -1.22 0.03 0.00 1.11 0.00 0.00 32.58 32.00 2ee1 s HIS 29 CO 0.50 0.24 -0.13 0.71 -0.85 0.00 0.00 174.74 175.22 2ee1 s TYR 30 N -0.99 2.31 -0.95 1.40 2.02 -0.38 -1.21 117.35 119.54 2ee1 s TYR 30 Ca 0.11 -1.40 -0.25 0.00 -0.37 0.00 0.00 57.07 55.16 2ee1 s TYR 30 Cb -0.10 -1.63 -0.14 0.00 -0.40 0.00 0.00 41.96 39.69 2ee1 s TYR 30 CO 0.04 -0.71 2.17 -1.17 -1.57 0.00 0.00 175.55 174.32 2ee1 s LEU 31 N 1.44 2.79 0.01 -1.29 2.96 0.13 -2.71 118.68 122.01 2ee1 s LEU 31 Ca 0.02 -0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 2ee1 s LEU 31 Cb -0.14 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2ee1 s LEU 31 CO -0.10 -3.83 1.18 -0.63 -1.32 0.00 0.00 176.35 171.65 2ee1 s ILE 32 N 14.09 4.20 -0.58 6.68 1.01 -1.17 -1.53 121.20 143.91 2ee1 s ILE 32 Ca 0.82 1.56 -0.11 0.00 0.00 0.00 0.00 60.65 62.92 2ee1 s ILE 32 Cb -0.08 -4.00 0.15 0.00 0.01 0.00 0.00 42.46 38.54 2ee1 s ILE 32 CO 0.10 0.08 0.48 -0.75 0.00 0.00 0.00 174.94 174.85 2ee1 s LYS 33 N 1.48 2.84 -0.43 2.79 2.20 -1.25 -3.05 119.74 124.33 2ee1 s LYS 33 Ca 0.57 -1.98 -0.31 0.00 -0.36 0.00 0.00 55.97 53.88 2ee1 s LYS 33 Cb -0.27 -4.10 -0.10 0.00 -1.51 0.00 0.00 37.83 31.85 2ee1 s LYS 33 CO 0.26 -1.25 2.31 0.91 -0.36 0.00 0.00 175.35 177.22 2ee1 n TRP 34 N 4.64 1.52 -0.29 4.03 7.02 -1.26 -1.51 117.44 131.57 2ee1 n TRP 34 Ca -0.03 0.17 -0.05 0.00 -1.02 0.00 0.00 57.50 56.57 2ee1 n TRP 34 Cb 0.41 -2.58 -0.03 0.00 -2.42 0.00 0.00 31.31 26.69 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 8.53 -0.26 -0.10 -0.99 1.74 -1.21 0.52 116.66 124.90 2ee1 n ARG 35 Ca 0.41 1.10 -0.09 0.00 -0.77 0.00 0.00 57.85 58.51 2ee1 n ARG 35 Cb 0.32 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.14 -4.13 0.55 3.58 -1.87 -3.41 116.42 109.99 2ee1 h ASP 36 Ca 0.17 0.19 -0.48 0.00 0.42 0.00 0.00 57.03 57.33 2ee1 h ASP 36 Cb 0.35 0.52 0.03 0.00 1.72 0.00 0.00 39.33 41.95 2ee1 h ASP 36 CO -0.70 -0.34 0.38 -0.76 -2.88 0.00 0.00 179.24 174.94 2ee1 s LEU 37 N -10.54 3.69 0.00 2.28 1.43 0.18 -5.06 118.68 110.67 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 0.12 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2ee1 s LEU 37 CO 0.67 -0.86 0.00 -0.81 0.23 0.00 0.00 176.35 175.58 2ee1 n PRO 38 N -1.42 0.24 0.05 1.29 -0.04 -1.26 -4.53 135.00 129.32 2ee1 n PRO 38 Ca 0.08 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.37 2ee1 n PRO 38 Cb 0.53 0.00 -0.14 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 -0.89 0.45 0.00 0.54 5.03 -1.96 -3.18 116.97 116.97 2ee1 h TYR 39 Ca 0.00 -0.33 0.00 0.00 2.58 0.00 0.00 58.73 60.98 2ee1 h TYR 39 Cb 0.00 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.26 2ee1 h TYR 39 CO 0.00 1.44 0.00 -3.47 -1.32 0.00 0.00 178.16 174.81 2ee1 n ASP 40 N -3.44 0.00 -0.09 -2.11 2.03 -1.26 -2.28 116.55 109.40 2ee1 n ASP 40 Ca -0.20 0.31 0.08 0.00 0.52 0.00 0.00 54.79 55.50 2ee1 n ASP 40 Cb 1.05 -0.42 -0.07 0.00 -0.72 0.00 0.00 41.12 40.96 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee1 n GLN 41 N -1.42 1.78 -1.13 -0.67 1.13 -1.24 -5.02 117.38 110.81 2ee1 n GLN 41 Ca 0.07 -0.20 -0.36 0.00 -1.94 0.00 0.00 57.00 54.57 2ee1 n GLN 41 Cb 0.20 -1.25 0.06 0.00 0.11 0.00 0.00 30.24 29.36 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 -1.07 -2.86 -2.72 -1.58 0.00 -0.97 -4.93 120.51 106.38 2ee1 n ALA 42 Ca 0.04 -0.36 -0.17 0.00 0.00 0.00 0.00 53.44 52.95 2ee1 n ALA 42 Cb 0.27 -1.60 -0.14 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.35 0.90 -0.21 0.00 0.01 -1.17 -5.06 113.70 106.82 2ee1 s SER 43 Ca 0.57 -0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.36 2ee1 s SER 43 Cb -0.32 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 65.82 2ee1 s SER 43 CO 0.66 0.07 1.24 0.26 0.41 0.00 0.00 173.24 175.89 2ee1 s TRP 44 N -0.29 2.87 -0.20 2.43 0.52 -1.26 -3.02 118.94 119.99 2ee1 s TRP 44 Ca 0.02 1.03 -0.01 0.00 0.02 0.00 0.00 56.10 57.16 2ee1 s TRP 44 Cb -0.04 -3.58 0.01 0.00 -1.15 0.00 0.00 33.47 28.72 2ee1 s TRP 44 CO -0.00 -1.55 -0.13 -1.21 0.02 0.00 0.00 176.95 174.07 2ee1 s GLU 45 N 3.63 3.08 1.08 4.98 0.41 -1.10 -4.95 118.70 125.84 2ee1 s GLU 45 Ca 0.54 -0.79 -0.16 0.00 -0.41 0.00 0.00 54.97 54.15 2ee1 s GLU 45 Cb -0.20 -2.76 0.17 0.00 -1.78 0.00 0.00 34.13 29.57 2ee1 s GLU 45 CO 0.16 -0.23 0.28 0.43 -0.49 0.00 0.00 175.26 175.40 2ee1 n SER 46 N 4.68 -2.97 -1.26 -0.19 7.64 -1.26 -1.25 113.62 119.01 2ee1 n SER 46 Ca -0.20 -0.37 0.03 0.00 1.01 0.00 0.00 58.87 59.35 2ee1 n SER 46 Cb 0.50 -0.83 0.21 0.00 -1.01 0.00 0.00 64.21 63.08 2ee1 n SER 46 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ee1 n GLU 47 N -2.22 3.03 -0.01 1.43 0.28 0.22 -3.67 120.64 119.70 2ee1 n GLU 47 Ca 0.05 -1.68 0.03 0.00 -0.16 0.00 0.00 57.16 55.41 2ee1 n GLU 47 Cb 0.45 -1.90 -0.07 0.00 1.43 0.00 0.00 31.44 31.34 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 0.31 2.84 -4.75 -1.84 -0.08 -1.26 -5.02 116.55 106.75 2ee1 n ASP 48 Ca 0.15 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 53.05 2ee1 n ASP 48 Cb 0.77 1.32 0.04 0.00 2.34 0.00 0.00 41.12 45.59 2ee1 n ASP 48 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2ee1 s VAL 49 N -2.59 2.08 -0.25 5.18 -7.23 -1.24 -4.99 120.40 111.36 2ee1 s VAL 49 Ca -0.04 0.06 -0.08 0.00 -1.81 0.00 0.00 61.98 60.12 2ee1 s VAL 49 Cb 0.05 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 2ee1 s VAL 49 CO 0.39 -0.00 0.08 -1.83 -0.31 0.00 0.00 175.10 173.42 2ee1 s GLU 50 N -2.98 3.67 0.03 4.82 -1.05 -1.26 -5.02 118.70 116.90 2ee1 s GLU 50 Ca 0.73 -0.47 -0.02 0.00 -0.15 0.00 0.00 54.97 55.06 2ee1 s GLU 50 Cb -0.40 -3.35 -0.02 0.00 -0.44 0.00 0.00 34.13 29.93 2ee1 s GLU 50 CO 0.46 -0.19 0.02 0.42 0.95 0.00 0.00 175.26 176.92 2ee1 s ILE 51 N 1.62 0.13 -0.16 1.83 1.01 -1.26 -4.72 121.20 119.66 2ee1 s ILE 51 Ca 0.06 -1.10 -0.39 0.00 0.00 0.00 0.00 60.65 59.23 2ee1 s ILE 51 Cb -0.15 -0.65 -0.16 0.00 0.01 0.00 0.00 42.46 41.51 2ee1 s ILE 51 CO 0.04 -0.60 1.65 1.67 0.00 0.00 0.00 174.94 177.70 2ee1 n GLN 52 N 1.12 1.26 -3.88 2.79 7.27 -1.26 -0.23 117.38 124.45 2ee1 n GLN 52 Ca -0.21 0.46 -0.31 0.00 0.07 0.00 0.00 57.00 57.01 2ee1 n GLN 52 Cb 0.57 -2.15 -0.00 0.00 2.41 0.00 0.00 30.24 31.07 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 4.71 -3.93 -0.17 1.69 8.00 -1.26 -4.83 116.55 120.75 2ee1 n ASP 53 Ca 0.24 -0.76 -0.11 0.00 0.71 0.00 0.00 54.79 54.88 2ee1 n ASP 53 Cb 0.16 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 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 -1.52 1.04 -0.63 1.24 3.20 -1.01 -2.93 116.97 116.37 2ee1 h TYR 54 Ca -0.54 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.05 2ee1 h TYR 54 Cb 1.35 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2ee1 h TYR 54 CO 0.63 1.00 0.13 -0.44 -1.64 0.00 0.00 178.16 177.84 2ee1 h ASP 55 N 0.79 0.94 0.10 -2.11 5.19 -1.89 -2.83 116.42 116.61 2ee1 h ASP 55 Ca 0.13 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2ee1 h ASP 55 Cb 0.65 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2ee1 h ASP 55 CO 0.04 0.92 -0.15 -0.07 -3.12 0.00 0.00 179.24 176.87 2ee1 h LEU 56 N 0.95 -0.41 0.37 1.55 3.38 -1.91 -0.26 115.31 118.97 2ee1 h LEU 56 Ca 0.20 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ee1 h LEU 56 Cb 0.36 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2ee1 h LEU 56 CO 0.00 -0.22 -0.52 -0.26 0.09 0.00 0.00 178.44 177.53 2ee1 h PHE 57 N -0.30 -1.47 -0.71 1.13 -1.00 -1.42 0.27 116.94 113.44 2ee1 h PHE 57 Ca 0.02 0.02 0.15 0.00 2.81 0.00 0.00 57.97 60.97 2ee1 h PHE 57 Cb 0.31 0.59 -0.10 0.00 3.61 0.00 0.00 35.95 40.36 2ee1 h PHE 57 CO -0.16 -0.65 0.19 0.87 -1.61 0.00 0.00 178.31 176.95 2ee1 h LYS 58 N -0.93 0.29 -0.39 1.51 1.57 -1.43 0.31 116.57 117.52 2ee1 h LYS 58 Ca -0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2ee1 h LYS 58 Cb 0.84 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2ee1 h LYS 58 CO -0.15 0.19 0.02 0.37 -0.57 0.00 0.00 179.45 179.32 2ee1 h GLN 59 N 0.30 0.60 0.25 3.15 5.75 -0.51 -2.78 115.11 121.88 2ee1 h GLN 59 Ca 0.39 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2ee1 h GLN 59 Cb 0.64 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2ee1 h GLN 59 CO -0.47 0.61 -0.12 0.77 -2.65 0.00 0.00 178.83 176.97 2ee1 h SER 60 N 0.58 -0.28 -0.94 -0.69 0.02 0.24 -2.91 113.55 109.56 2ee1 h SER 60 Ca 0.12 0.01 0.20 0.00 -0.84 0.00 0.00 61.79 61.28 2ee1 h SER 60 Cb 0.34 0.07 -0.18 0.00 0.14 0.00 0.00 62.40 62.77 2ee1 h SER 60 CO 0.01 0.01 -0.20 0.00 -1.14 0.00 0.00 176.83 175.51 2ee1 n TYR 61 N -4.09 0.37 0.31 3.45 9.36 0.81 -0.76 117.16 126.61 2ee1 n TYR 61 Ca -0.04 1.14 -0.15 0.00 3.32 0.00 0.00 57.90 62.16 2ee1 n TYR 61 Cb 0.13 -1.06 -0.08 0.00 -0.63 0.00 0.00 39.34 37.70 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 -1.09 -0.68 2.98 -0.00 -1.59 -2.91 115.95 112.66 2ee1 h TRP 62 Ca 0.46 -0.00 0.14 0.00 -0.00 0.00 0.00 58.89 59.49 2ee1 h TRP 62 Cb 0.74 0.40 -0.13 0.00 -0.00 0.00 0.00 29.16 30.18 2ee1 h TRP 62 CO -0.69 -0.58 -0.10 -0.91 -0.00 0.00 0.00 178.44 176.16 2ee1 h ASN 63 N -0.92 -0.51 -0.02 -3.49 2.35 -0.76 -3.52 115.58 108.71 2ee1 h ASN 63 Ca -0.07 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2ee1 h ASN 63 Cb 0.75 0.38 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2ee1 h ASN 63 CO 0.04 -0.20 0.00 1.57 -1.65 0.00 0.00 177.43 177.19