#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 6.07 -0.42 1.61 0.01 -1.26 -4.99 113.70 114.72 2ee1 s SER 2 Ca 0.00 -2.91 0.03 0.00 1.31 0.00 0.00 55.95 54.38 2ee1 s SER 2 Cb 0.00 -2.03 0.12 0.00 0.21 0.00 0.00 66.02 64.32 2ee1 s SER 2 CO 0.00 -0.43 0.18 -0.44 0.41 0.00 0.00 173.24 172.96 2ee1 s SER 3 N 1.27 4.13 0.18 2.44 0.01 -1.26 -5.05 113.70 115.43 2ee1 s SER 3 Ca 0.19 -2.48 0.02 0.00 1.31 0.00 0.00 55.95 54.99 2ee1 s SER 3 Cb -0.14 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 2ee1 s SER 3 CO -0.07 -0.30 0.07 0.61 0.41 0.00 0.00 173.24 173.96 2ee1 n GLY 4 N 3.77 3.71 0.34 3.44 0.00 -1.26 -5.07 105.19 110.12 2ee1 n GLY 4 Ca 0.05 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 2ee1 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ee1 h SER 5 N 0.74 -0.70 -2.78 1.61 0.87 -2.04 -3.46 113.55 107.79 2ee1 h SER 5 Ca -0.14 0.02 -0.52 0.00 -1.23 0.00 0.00 61.79 59.92 2ee1 h SER 5 Cb 0.54 0.18 -0.14 0.00 -0.44 0.00 0.00 62.40 62.55 2ee1 h SER 5 CO 0.22 -0.49 -0.62 -0.94 -0.53 0.00 0.00 176.83 174.47 2ee1 s SER 6 N -4.47 2.83 0.00 6.23 1.04 -1.26 -5.05 113.70 113.02 2ee1 s SER 6 Ca -0.17 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 54.92 2ee1 s SER 6 Cb 0.03 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2ee1 s SER 6 CO 0.62 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2ee1 n GLY 7 N -0.74 -1.15 3.01 7.32 0.00 -1.26 -5.07 105.19 107.30 2ee1 n GLY 7 Ca -0.04 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 0.28 0.97 1.61 -0.14 -1.26 -5.02 119.74 116.18 2ee1 s LYS 8 Ca 0.00 -0.30 -0.12 0.00 -1.36 0.00 0.00 55.97 54.19 2ee1 s LYS 8 Cb 0.00 0.11 0.17 0.00 -1.68 0.00 0.00 37.83 36.43 2ee1 s LYS 8 CO 0.00 -0.06 1.09 -1.25 -0.76 0.00 0.00 175.35 174.38 2ee1 s PRO 9 N -0.91 0.69 -0.21 -1.68 0.04 -1.26 -5.01 135.00 126.65 2ee1 s PRO 9 Ca -0.10 0.62 -0.03 0.00 0.04 0.00 0.00 61.00 61.53 2ee1 s PRO 9 Cb -0.06 -1.76 -0.20 0.00 0.04 0.00 0.00 34.50 32.52 2ee1 s PRO 9 CO 0.00 -2.58 -0.02 -0.85 0.04 0.00 0.00 177.00 173.59 2ee1 n GLU 10 N -4.09 0.68 -0.10 4.56 0.28 -1.26 -4.26 120.64 116.45 2ee1 n GLU 10 Ca 0.06 0.21 0.25 0.00 -0.16 0.00 0.00 57.16 57.52 2ee1 n GLU 10 Cb 0.57 -1.59 0.71 0.00 1.43 0.00 0.00 31.44 32.56 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 -0.08 0.00 -2.99 -1.84 5.08 -2.06 -3.41 115.95 110.65 2ee1 h TRP 11 Ca -0.53 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 58.92 2ee1 h TRP 11 Cb 1.90 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 28.11 2ee1 h TRP 11 CO 0.04 0.00 0.82 -1.64 -1.28 0.00 0.00 178.44 176.38 2ee1 s MET 12 N -4.97 4.25 0.33 0.12 -1.94 -1.26 -5.01 119.30 110.81 2ee1 s MET 12 Ca -0.05 2.30 0.04 0.00 -1.71 0.00 0.00 55.69 56.27 2ee1 s MET 12 Cb 0.21 -3.16 -0.07 0.00 2.01 0.00 0.00 34.83 33.82 2ee1 s MET 12 CO 0.75 -0.53 0.05 -1.64 -0.01 0.00 0.00 175.02 173.64 2ee1 s MET 13 N 0.76 1.68 -0.44 2.03 -1.94 -1.26 -4.66 119.30 115.46 2ee1 s MET 13 Ca 0.66 -1.93 0.02 0.00 -1.71 0.00 0.00 55.69 52.73 2ee1 s MET 13 Cb -0.42 -0.94 0.12 0.00 2.01 0.00 0.00 34.83 35.60 2ee1 s MET 13 CO 0.34 -0.17 0.19 0.42 -0.01 0.00 0.00 175.02 175.79 2ee1 s ILE 14 N -3.24 2.74 0.11 2.53 1.01 -1.26 -3.76 121.20 119.32 2ee1 s ILE 14 Ca 0.36 -2.64 -0.33 0.00 0.00 0.00 0.00 60.65 58.04 2ee1 s ILE 14 Cb 0.09 -2.92 -0.13 0.00 0.01 0.00 0.00 42.46 39.50 2ee1 s ILE 14 CO 0.16 -0.71 1.54 -0.74 0.00 0.00 0.00 174.94 175.19 2ee1 h HIS 15 N 7.31 -1.56 -1.29 3.97 -0.00 -1.75 -3.46 115.15 118.37 2ee1 h HIS 15 Ca -0.07 0.05 0.15 0.00 -0.00 0.00 0.00 60.37 60.50 2ee1 h HIS 15 Cb 0.98 0.69 -0.29 0.00 -0.00 0.00 0.00 27.41 28.79 2ee1 h HIS 15 CO 0.53 -0.56 0.72 -0.98 -0.00 0.00 0.00 177.93 177.64 2ee1 s ARG 16 N -5.67 0.27 -0.45 5.26 1.70 -1.26 -5.02 118.95 113.78 2ee1 s ARG 16 Ca -0.15 0.23 -0.27 0.00 -0.47 0.00 0.00 55.73 55.07 2ee1 s ARG 16 Cb 0.07 0.13 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 2ee1 s ARG 16 CO 0.60 -0.05 2.05 0.42 -1.08 0.00 0.00 175.30 177.24 2ee1 s ILE 17 N -0.23 3.24 0.07 4.99 1.01 -1.26 -3.73 121.20 125.28 2ee1 s ILE 17 Ca 0.05 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.62 2ee1 s ILE 17 Cb -0.04 -3.47 -0.17 0.00 0.01 0.00 0.00 42.46 38.79 2ee1 s ILE 17 CO -0.09 -0.40 1.62 -0.07 0.00 0.00 0.00 174.94 176.00 2ee1 h LEU 18 N 16.50 -0.33 -7.96 2.97 3.38 -1.59 -3.48 115.31 124.81 2ee1 h LEU 18 Ca -0.29 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.75 2ee1 h LEU 18 Cb 1.20 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2ee1 h LEU 18 CO 1.12 -0.19 0.47 0.21 0.09 0.00 0.00 178.44 180.14 2ee1 s ASN 19 N -4.90 -0.00 0.00 -0.43 2.47 -1.25 -4.98 114.94 105.85 2ee1 s ASN 19 Ca -0.15 -0.83 0.03 0.00 0.42 0.00 0.00 52.86 52.33 2ee1 s ASN 19 Cb 0.04 0.63 -0.01 0.00 -1.45 0.00 0.00 41.25 40.46 2ee1 s ASN 19 CO 0.63 -1.24 -0.10 -1.38 -3.72 0.00 0.00 177.10 171.30 2ee1 s HIS 20 N -2.26 0.85 -0.13 0.43 -3.43 -1.26 0.40 115.29 109.89 2ee1 s HIS 20 Ca 0.19 -0.21 -0.06 0.00 -0.80 0.00 0.00 55.06 54.18 2ee1 s HIS 20 Cb -0.03 -0.54 0.05 0.00 -1.43 0.00 0.00 32.58 30.63 2ee1 s HIS 20 CO 0.07 -0.01 0.30 0.45 -2.00 0.00 0.00 174.74 173.55 2ee1 s SER 21 N -0.46 -0.28 -0.27 7.38 0.15 0.87 -4.96 113.70 116.13 2ee1 s SER 21 Ca 0.02 0.64 -0.06 0.00 0.70 0.00 0.00 55.95 57.26 2ee1 s SER 21 Cb -0.05 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2ee1 s SER 21 CO -0.00 -0.18 0.04 0.54 1.20 0.00 0.00 173.24 174.83 2ee1 s VAL 22 N 1.43 3.74 0.98 4.45 0.11 -1.26 0.48 120.40 130.34 2ee1 s VAL 22 Ca -0.08 -0.64 -0.11 0.00 -2.93 0.00 0.00 61.98 58.22 2ee1 s VAL 22 Cb -0.10 -2.86 0.18 0.00 -1.53 0.00 0.00 36.38 32.07 2ee1 s VAL 22 CO -0.10 0.19 1.09 -0.62 -3.33 0.00 0.00 175.10 172.33 2ee1 s ASP 23 N 1.49 2.51 0.26 3.54 2.15 -1.13 -4.82 116.67 120.66 2ee1 s ASP 23 Ca 0.03 1.74 -0.04 0.00 0.43 0.00 0.00 52.55 54.71 2ee1 s ASP 23 Cb -0.16 -2.36 0.52 0.00 -0.30 0.00 0.00 42.92 40.62 2ee1 s ASP 23 CO 0.01 -3.28 1.65 0.11 -0.17 0.00 0.00 175.17 173.48 2ee1 h LYS 24 N -1.99 0.15 -0.91 4.34 6.56 -1.99 0.44 116.57 123.17 2ee1 h LYS 24 Ca -0.51 -0.01 0.22 0.00 -1.06 0.00 0.00 60.65 59.29 2ee1 h LYS 24 Cb 1.29 -0.03 -0.17 0.00 -0.57 0.00 0.00 32.23 32.75 2ee1 h LYS 24 CO 0.49 0.10 -0.06 0.87 -2.06 0.00 0.00 179.45 178.79 2ee1 h LYS 25 N 0.16 0.03 0.00 3.15 1.79 -2.05 -3.45 116.57 116.21 2ee1 h LYS 25 Ca 0.45 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 2ee1 h LYS 25 Cb 0.83 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2ee1 h LYS 25 CO -0.64 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 178.16 2ee1 n GLY 26 N -1.51 0.50 3.63 3.86 0.00 0.15 -5.10 105.19 106.72 2ee1 n GLY 26 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.27 3.10 0.04 1.61 3.76 -1.26 -4.87 115.29 116.41 2ee1 s HIS 27 Ca 0.00 1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.67 2ee1 s HIS 27 Cb 0.00 -3.75 -0.05 0.00 1.11 0.00 0.00 32.58 29.89 2ee1 s HIS 27 CO 0.00 -0.82 1.16 0.08 -0.85 0.00 0.00 174.74 174.31 2ee1 s VAL 28 N 3.69 4.20 0.15 -0.90 1.01 -1.26 -2.82 120.40 124.47 2ee1 s VAL 28 Ca 0.44 1.58 0.08 0.00 0.00 0.00 0.00 61.98 64.08 2ee1 s VAL 28 Cb -0.12 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2ee1 s VAL 28 CO 0.18 0.11 -0.09 -1.00 0.00 0.00 0.00 175.10 174.29 2ee1 s HIS 29 N 1.17 2.67 -0.15 5.22 3.76 0.18 -0.41 115.29 127.73 2ee1 s HIS 29 Ca 0.57 -0.20 -0.00 0.00 -0.15 0.00 0.00 55.06 55.28 2ee1 s HIS 29 Cb -0.27 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 32.11 2ee1 s HIS 29 CO 0.28 0.48 -0.08 0.71 -0.85 0.00 0.00 174.74 175.28 2ee1 s TYR 30 N -1.52 1.79 -0.84 1.40 2.02 0.50 -0.09 117.35 120.60 2ee1 s TYR 30 Ca 0.24 -1.07 -0.25 0.00 -0.37 0.00 0.00 57.07 55.61 2ee1 s TYR 30 Cb -0.10 -1.37 -0.11 0.00 -0.40 0.00 0.00 41.96 39.99 2ee1 s TYR 30 CO 0.15 -0.61 2.24 -1.17 -1.57 0.00 0.00 175.55 174.58 2ee1 s LEU 31 N 1.61 2.96 0.05 -1.29 2.96 0.16 -2.28 118.68 122.84 2ee1 s LEU 31 Ca 0.02 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.38 2ee1 s LEU 31 Cb -0.14 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2ee1 s LEU 31 CO -0.08 -3.50 0.99 -0.63 -1.32 0.00 0.00 176.35 171.80 2ee1 s ILE 32 N 13.18 4.68 -0.61 6.68 1.01 -1.04 -1.35 121.20 143.75 2ee1 s ILE 32 Ca 0.84 2.03 -0.10 0.00 0.00 0.00 0.00 60.65 63.43 2ee1 s ILE 32 Cb -0.10 -4.30 0.16 0.00 0.01 0.00 0.00 42.46 38.23 2ee1 s ILE 32 CO 0.05 0.22 0.50 -0.75 0.00 0.00 0.00 174.94 174.96 2ee1 s LYS 33 N 0.63 2.86 -0.40 2.79 2.20 -1.24 -2.79 119.74 123.78 2ee1 s LYS 33 Ca 0.50 -2.14 -0.33 0.00 -0.36 0.00 0.00 55.97 53.64 2ee1 s LYS 33 Cb -0.22 -4.06 -0.11 0.00 -1.51 0.00 0.00 37.83 31.93 2ee1 s LYS 33 CO 0.29 -1.23 2.26 0.91 -0.36 0.00 0.00 175.35 177.22 2ee1 n TRP 34 N 4.34 1.54 -0.30 4.03 7.02 -1.26 -2.06 117.44 130.75 2ee1 n TRP 34 Ca 0.01 0.22 -0.03 0.00 -1.02 0.00 0.00 57.50 56.68 2ee1 n TRP 34 Cb 0.42 -2.56 0.00 0.00 -2.42 0.00 0.00 31.31 26.75 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 8.39 -0.22 -0.14 -0.99 1.74 -1.25 0.97 116.66 125.16 2ee1 n ARG 35 Ca 0.41 1.17 -0.04 0.00 -0.77 0.00 0.00 57.85 58.63 2ee1 n ARG 35 Cb 0.28 -1.74 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 0.22 -1.52 0.00 0.00 177.63 176.33 2ee1 h ASP 36 N 0.00 -0.57 -4.05 0.55 3.58 -1.89 -3.41 116.42 110.63 2ee1 h ASP 36 Ca 0.23 0.15 -0.46 0.00 0.42 0.00 0.00 57.03 57.38 2ee1 h ASP 36 Cb 0.42 0.34 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2ee1 h ASP 36 CO -0.75 -0.20 0.31 -0.76 -2.88 0.00 0.00 179.24 174.97 2ee1 s LEU 37 N -10.68 3.87 0.00 2.28 1.43 0.27 -5.07 118.68 110.78 2ee1 s LEU 37 Ca -0.14 1.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 2ee1 s LEU 37 Cb 0.16 -4.46 0.02 0.00 0.03 0.00 0.00 46.19 41.93 2ee1 s LEU 37 CO 0.71 -0.40 0.06 -0.81 0.23 0.00 0.00 176.35 176.14 2ee1 n PRO 38 N -0.88 -1.15 0.05 1.29 -0.04 -1.26 -4.50 135.00 128.52 2ee1 n PRO 38 Ca 0.06 -0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2ee1 n PRO 38 Cb 0.54 -0.10 -0.13 0.00 -0.04 0.00 0.00 33.50 33.78 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 -1.58 0.05 0.00 0.54 5.03 -1.96 -2.88 116.97 116.17 2ee1 h TYR 39 Ca -0.02 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2ee1 h TYR 39 Cb 0.07 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.35 2ee1 h TYR 39 CO 0.00 1.03 0.00 0.38 -1.32 0.00 0.00 178.16 178.25 2ee1 h ASP 40 N 0.01 0.00 0.00 -2.11 3.04 -2.02 -2.98 116.42 112.36 2ee1 h ASP 40 Ca -0.08 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.71 2ee1 h ASP 40 Cb 1.84 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.13 2ee1 h ASP 40 CO 0.13 0.00 -1.44 0.00 -2.04 0.00 0.00 179.24 175.88 2ee1 n GLN 41 N -2.31 0.43 -1.00 4.15 6.02 -1.22 -5.01 117.38 118.44 2ee1 n GLN 41 Ca 0.04 -0.09 -0.34 0.00 -0.01 0.00 0.00 57.00 56.60 2ee1 n GLN 41 Cb 0.35 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.84 -4.40 -2.87 -1.58 0.00 -1.09 -4.94 120.51 103.79 2ee1 n ALA 42 Ca 0.00 -0.41 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 2ee1 n ALA 42 Cb 0.43 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.91 0.53 0.12 0.00 0.15 -1.12 -5.05 113.70 107.42 2ee1 s SER 43 Ca 0.42 -0.36 -0.30 0.00 0.70 0.00 0.00 55.95 56.41 2ee1 s SER 43 Cb -0.27 0.03 -0.06 0.00 -1.71 0.00 0.00 66.02 64.00 2ee1 s SER 43 CO 0.70 -0.14 1.00 0.26 1.20 0.00 0.00 173.24 176.26 2ee1 s TRP 44 N -0.94 3.75 -0.08 3.44 0.52 -1.26 -2.50 118.94 121.86 2ee1 s TRP 44 Ca -0.08 1.74 0.00 0.00 0.02 0.00 0.00 56.10 57.78 2ee1 s TRP 44 Cb -0.07 -3.12 0.02 0.00 -1.15 0.00 0.00 33.47 29.15 2ee1 s TRP 44 CO -0.00 -0.04 -0.05 -1.21 0.02 0.00 0.00 176.95 175.67 2ee1 s GLU 45 N -0.04 1.12 1.12 4.98 0.41 -0.97 -4.90 118.70 120.41 2ee1 s GLU 45 Ca 0.48 -0.14 -0.18 0.00 -0.41 0.00 0.00 54.97 54.72 2ee1 s GLU 45 Cb -0.25 -1.21 0.13 0.00 -1.78 0.00 0.00 34.13 31.02 2ee1 s GLU 45 CO 0.31 -0.19 0.07 0.45 -0.49 0.00 0.00 175.26 175.41 2ee1 n SER 46 N 4.64 -2.60 -0.68 -0.19 2.88 -1.26 -0.37 113.62 116.04 2ee1 n SER 46 Ca -0.15 -0.22 0.03 0.00 -1.33 0.00 0.00 58.87 57.19 2ee1 n SER 46 Cb 0.50 -0.91 0.11 0.00 -0.75 0.00 0.00 64.21 63.17 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 -2.11 1.86 -0.08 -1.46 0.28 0.45 -3.57 120.64 116.01 2ee1 n GLU 47 Ca 0.02 -0.87 -0.09 0.00 -0.16 0.00 0.00 57.16 56.06 2ee1 n GLU 47 Cb 0.57 -1.47 -0.10 0.00 1.43 0.00 0.00 31.44 31.87 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 0.17 1.86 -4.34 -1.84 -0.08 -1.26 -5.02 116.55 106.03 2ee1 n ASP 48 Ca 0.08 -0.03 -0.42 0.00 -1.51 0.00 0.00 54.79 52.91 2ee1 n ASP 48 Cb 0.37 0.45 0.00 0.00 2.34 0.00 0.00 41.12 44.28 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 -2.71 1.01 -3.63 5.18 0.24 -1.23 -4.92 118.33 112.27 2ee1 n VAL 49 Ca -0.26 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.14 2ee1 n VAL 49 Cb 0.92 -0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 33.03 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 -1.18 2.48 0.25 7.34 -1.05 -1.26 -5.02 118.70 120.25 2ee1 s GLU 50 Ca 0.61 -1.57 0.06 0.00 -0.15 0.00 0.00 54.97 53.92 2ee1 s GLU 50 Cb -0.63 -3.75 -0.05 0.00 -0.44 0.00 0.00 34.13 29.26 2ee1 s GLU 50 CO 0.61 -1.01 -0.07 0.42 0.95 0.00 0.00 175.26 176.16 2ee1 s ILE 51 N 1.36 1.55 0.24 1.83 1.01 -1.26 -4.63 121.20 121.30 2ee1 s ILE 51 Ca 0.04 -2.13 -0.31 0.00 0.00 0.00 0.00 60.65 58.25 2ee1 s ILE 51 Cb -0.23 -2.30 -0.12 0.00 0.01 0.00 0.00 42.46 39.82 2ee1 s ILE 51 CO 0.00 -0.40 1.68 1.67 0.00 0.00 0.00 174.94 177.90 2ee1 n GLN 52 N -0.49 2.78 -3.92 2.79 -0.06 -1.26 -2.03 117.38 115.18 2ee1 n GLN 52 Ca -0.06 1.00 -0.31 0.00 -2.00 0.00 0.00 57.00 55.62 2ee1 n GLN 52 Cb 0.63 -2.82 -0.04 0.00 -4.06 0.00 0.00 30.24 23.95 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 3.28 -2.66 -0.04 1.69 5.68 -1.26 -4.74 116.55 118.50 2ee1 n ASP 53 Ca 0.13 -0.76 -0.16 0.00 -0.50 0.00 0.00 54.79 53.50 2ee1 n ASP 53 Cb 0.36 -2.24 -0.06 0.00 -1.14 0.00 0.00 41.12 38.04 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2ee1 h TYR 54 N -0.99 1.08 -0.25 2.11 3.20 -1.82 -2.69 116.97 117.62 2ee1 h TYR 54 Ca -0.48 -0.44 -0.10 0.00 3.14 0.00 0.00 58.73 60.84 2ee1 h TYR 54 Cb 1.32 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 2ee1 h TYR 54 CO 0.70 1.28 -0.27 -0.44 -1.64 0.00 0.00 178.16 177.78 2ee1 h ASP 55 N 0.59 0.49 -0.01 -2.11 5.19 -1.87 -2.46 116.42 116.24 2ee1 h ASP 55 Ca -0.03 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2ee1 h ASP 55 Cb 1.32 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 2ee1 h ASP 55 CO 0.15 0.76 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.95 2ee1 h LEU 56 N 0.43 0.02 0.16 1.55 3.38 -1.93 -2.13 115.31 116.79 2ee1 h LEU 56 Ca 0.06 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2ee1 h LEU 56 Cb 0.70 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2ee1 h LEU 56 CO 0.05 0.34 -0.20 -0.26 0.09 0.00 0.00 178.44 178.46 2ee1 h PHE 57 N -0.31 -0.52 -0.86 1.13 -1.00 -1.44 -0.03 116.94 113.91 2ee1 h PHE 57 Ca 0.00 0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.92 2ee1 h PHE 57 Cb 0.33 0.21 -0.09 0.00 3.61 0.00 0.00 35.95 40.01 2ee1 h PHE 57 CO 0.04 -0.29 0.47 0.87 -1.61 0.00 0.00 178.31 177.79 2ee1 h LYS 58 N -0.41 0.69 -0.28 1.51 1.57 -1.48 0.12 116.57 118.29 2ee1 h LYS 58 Ca 0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2ee1 h LYS 58 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2ee1 h LYS 58 CO -0.07 0.46 -0.21 0.37 -0.57 0.00 0.00 179.45 179.43 2ee1 h GLN 59 N 0.71 0.52 0.05 3.15 4.15 -0.87 -2.95 115.11 119.88 2ee1 h GLN 59 Ca 0.45 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 2ee1 h GLN 59 Cb 0.57 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2ee1 h GLN 59 CO -0.32 0.70 -0.03 1.03 -1.93 0.00 0.00 178.83 178.28 2ee1 h SER 60 N 0.46 -0.06 -0.78 -0.69 0.87 0.96 -2.90 113.55 111.41 2ee1 h SER 60 Ca 0.07 0.00 0.25 0.00 -1.23 0.00 0.00 61.79 60.88 2ee1 h SER 60 Cb 0.62 0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.45 2ee1 h SER 60 CO 0.04 0.00 0.13 0.00 -0.53 0.00 0.00 176.83 176.47 2ee1 n TYR 61 N -2.45 0.61 0.13 2.24 4.19 0.20 -0.71 117.16 121.37 2ee1 n TYR 61 Ca -0.01 0.94 -0.05 0.00 3.31 0.00 0.00 57.90 62.09 2ee1 n TYR 61 Cb 0.03 -1.16 -0.02 0.00 0.49 0.00 0.00 39.34 38.68 2ee1 n TYR 61 CO 0.00 0.00 0.00 -1.49 0.91 0.00 0.00 176.86 176.28 2ee1 h TRP 62 N 0.00 -0.30 -0.86 2.98 -0.00 -1.61 -3.19 115.95 112.97 2ee1 h TRP 62 Ca 0.53 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.54 2ee1 h TRP 62 Cb 1.19 0.10 -0.14 0.00 -0.00 0.00 0.00 29.16 30.31 2ee1 h TRP 62 CO -0.29 -0.19 -0.39 -0.91 -0.00 0.00 0.00 178.44 176.67 2ee1 h ASN 63 N -0.32 -1.40 0.00 -3.49 -0.26 -0.70 -3.52 115.58 105.89 2ee1 h ASN 63 Ca -0.03 0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2ee1 h ASN 63 Cb 0.25 0.71 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 2ee1 h ASN 63 CO 0.05 -0.29 0.00 1.41 -1.06 0.00 0.00 177.43 177.54