#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 3.75 0.19 1.61 1.04 -1.26 -5.10 113.70 113.94 2ee1 s SER 2 Ca 0.00 -2.38 -0.17 0.00 0.48 0.00 0.00 55.95 53.88 2ee1 s SER 2 Cb 0.00 -1.00 0.03 0.00 0.10 0.00 0.00 66.02 65.15 2ee1 s SER 2 CO 0.00 -0.30 0.50 -0.55 0.98 0.00 0.00 173.24 173.87 2ee1 s SER 3 N 0.67 -0.24 0.00 7.02 0.15 -1.26 -4.97 113.70 115.07 2ee1 s SER 3 Ca 0.16 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2ee1 s SER 3 Cb -0.23 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2ee1 s SER 3 CO -0.05 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 173.96 2ee1 n GLY 4 N -0.33 4.41 0.34 9.45 0.00 -1.26 -4.95 105.19 112.84 2ee1 n GLY 4 Ca -0.10 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 -0.83 -2.76 1.61 0.87 -2.02 -3.06 113.55 107.36 2ee1 h SER 5 Ca 0.00 0.28 -0.72 0.00 -1.23 0.00 0.00 61.79 60.12 2ee1 h SER 5 Cb 0.00 0.57 -0.20 0.00 -0.44 0.00 0.00 62.40 62.33 2ee1 h SER 5 CO 0.00 -0.31 0.69 -0.44 -0.53 0.00 0.00 176.83 176.24 2ee1 s SER 6 N -5.24 6.72 -0.07 6.23 0.01 -1.26 -4.94 113.70 115.15 2ee1 s SER 6 Ca -0.15 -2.33 -0.32 0.00 1.31 0.00 0.00 55.95 54.46 2ee1 s SER 6 Cb 0.26 -2.35 0.14 0.00 0.21 0.00 0.00 66.02 64.28 2ee1 s SER 6 CO 0.77 -0.90 1.39 -0.83 0.41 0.00 0.00 173.24 174.09 2ee1 s GLY 7 N 3.14 -0.47 0.63 3.44 0.00 -1.16 -5.10 107.32 107.81 2ee1 s GLY 7 Ca 0.30 0.87 -0.17 0.00 0.00 0.00 0.00 44.72 45.72 2ee1 s GLY 7 CO -0.09 0.27 1.16 0.54 0.00 0.00 0.00 173.10 174.99 2ee1 s LYS 8 N -2.15 2.82 0.80 2.90 -0.14 -1.26 -5.01 119.74 117.71 2ee1 s LYS 8 Ca 0.15 1.65 -0.11 0.00 -1.36 0.00 0.00 55.97 56.30 2ee1 s LYS 8 Cb 0.07 -1.93 0.07 0.00 -1.68 0.00 0.00 37.83 34.36 2ee1 s LYS 8 CO -0.06 -1.28 1.09 -1.25 -0.76 0.00 0.00 175.35 173.09 2ee1 s PRO 9 N -3.66 2.03 -0.17 -1.68 0.04 -1.26 -4.95 135.00 125.34 2ee1 s PRO 9 Ca 0.73 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 2ee1 s PRO 9 Cb -0.26 -1.88 -0.22 0.00 0.04 0.00 0.00 34.50 32.18 2ee1 s PRO 9 CO 0.37 -1.78 0.20 -0.85 0.04 0.00 0.00 177.00 174.98 2ee1 n GLU 10 N -3.61 0.68 -0.27 4.56 0.28 -1.26 -4.14 120.64 116.88 2ee1 n GLU 10 Ca 0.09 0.35 0.33 0.00 -0.16 0.00 0.00 57.16 57.76 2ee1 n GLU 10 Cb 0.53 -1.69 0.74 0.00 1.43 0.00 0.00 31.44 32.46 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 -0.35 0.00 -2.86 -1.84 5.08 -2.02 -3.40 115.95 110.56 2ee1 h TRP 11 Ca -0.44 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.00 2ee1 h TRP 11 Cb 1.76 -0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.95 2ee1 h TRP 11 CO 0.07 0.00 0.85 -1.64 -1.28 0.00 0.00 178.44 176.44 2ee1 s MET 12 N -4.96 4.25 0.34 0.12 -1.94 -1.26 -5.01 119.30 110.84 2ee1 s MET 12 Ca -0.05 2.23 0.08 0.00 -1.71 0.00 0.00 55.69 56.23 2ee1 s MET 12 Cb 0.22 -3.32 -0.07 0.00 2.01 0.00 0.00 34.83 33.67 2ee1 s MET 12 CO 0.79 -0.58 -0.05 -1.64 -0.01 0.00 0.00 175.02 173.54 2ee1 s MET 13 N 1.59 1.76 -0.38 2.03 -1.94 -1.26 -4.67 119.30 116.43 2ee1 s MET 13 Ca 0.69 -1.94 0.03 0.00 -1.71 0.00 0.00 55.69 52.76 2ee1 s MET 13 Cb -0.39 -1.46 0.11 0.00 2.01 0.00 0.00 34.83 35.09 2ee1 s MET 13 CO 0.31 0.04 0.11 0.42 -0.01 0.00 0.00 175.02 175.88 2ee1 s ILE 14 N -2.81 2.51 0.06 2.53 1.01 -1.26 -3.61 121.20 119.63 2ee1 s ILE 14 Ca 0.33 -2.45 -0.16 0.00 0.00 0.00 0.00 60.65 58.37 2ee1 s ILE 14 Cb 0.05 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 2ee1 s ILE 14 CO 0.16 -0.65 1.26 -0.74 0.00 0.00 0.00 174.94 174.97 2ee1 h HIS 15 N 7.52 -0.77 -1.44 3.97 -0.00 -1.54 -3.47 115.15 119.42 2ee1 h HIS 15 Ca -0.06 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.45 2ee1 h HIS 15 Cb 1.01 0.34 -0.26 0.00 -0.00 0.00 0.00 27.41 28.50 2ee1 h HIS 15 CO 0.49 -0.26 0.62 -0.98 -0.00 0.00 0.00 177.93 177.80 2ee1 s ARG 16 N -4.28 0.43 -0.73 5.26 1.70 -1.26 -5.01 118.95 115.06 2ee1 s ARG 16 Ca -0.07 0.24 -0.26 0.00 -0.47 0.00 0.00 55.73 55.17 2ee1 s ARG 16 Cb 0.03 0.21 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 2ee1 s ARG 16 CO 0.29 -0.11 2.15 0.42 -1.08 0.00 0.00 175.30 176.97 2ee1 s ILE 17 N -0.59 3.22 0.16 4.99 1.01 -1.26 -3.76 121.20 124.96 2ee1 s ILE 17 Ca 0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 2ee1 s ILE 17 Cb -0.02 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 38.98 2ee1 s ILE 17 CO -0.04 -0.50 1.66 -0.07 0.00 0.00 0.00 174.94 175.99 2ee1 h LEU 18 N 19.27 -0.45 0.00 2.97 3.38 -1.77 -3.47 115.31 135.24 2ee1 h LEU 18 Ca -0.07 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2ee1 h LEU 18 Cb 1.08 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2ee1 h LEU 18 CO 1.14 -0.16 0.30 -3.20 0.09 0.00 0.00 178.44 176.61 2ee1 n ASN 19 N -5.31 -1.60 -3.97 -0.43 2.85 -1.25 -5.01 115.26 100.53 2ee1 n ASN 19 Ca 0.01 -2.03 -0.11 0.00 -0.11 0.00 0.00 54.58 52.34 2ee1 n ASN 19 Cb 0.23 2.65 -0.12 0.00 1.24 0.00 0.00 39.78 43.77 2ee1 n ASN 19 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2ee1 s HIS 20 N -3.52 0.32 -0.18 1.20 -3.43 -1.26 -0.48 115.29 107.94 2ee1 s HIS 20 Ca 0.14 -0.34 -0.08 0.00 -0.80 0.00 0.00 55.06 53.98 2ee1 s HIS 20 Cb -0.03 -0.21 0.07 0.00 -1.43 0.00 0.00 32.58 30.98 2ee1 s HIS 20 CO 0.07 -0.10 0.41 0.45 -2.00 0.00 0.00 174.74 173.58 2ee1 s SER 21 N -0.98 -0.38 -0.30 7.38 0.15 0.08 -4.97 113.70 114.68 2ee1 s SER 21 Ca -0.09 0.94 -0.08 0.00 0.70 0.00 0.00 55.95 57.43 2ee1 s SER 21 Cb -0.07 1.04 0.01 0.00 -1.71 0.00 0.00 66.02 65.29 2ee1 s SER 21 CO -0.00 -0.21 0.10 0.54 1.20 0.00 0.00 173.24 174.86 2ee1 s VAL 22 N 1.99 4.11 0.91 4.45 0.11 -1.26 -0.51 120.40 130.20 2ee1 s VAL 22 Ca -0.06 -0.66 -0.10 0.00 -2.93 0.00 0.00 61.98 58.24 2ee1 s VAL 22 Cb -0.10 -3.13 0.14 0.00 -1.53 0.00 0.00 36.38 31.77 2ee1 s VAL 22 CO -0.13 0.06 1.13 -0.62 -3.33 0.00 0.00 175.10 172.21 2ee1 s ASP 23 N 1.52 2.97 0.57 3.54 -1.08 -1.23 -4.79 116.67 118.17 2ee1 s ASP 23 Ca 0.03 2.11 0.31 0.00 -0.52 0.00 0.00 52.55 54.48 2ee1 s ASP 23 Cb -0.17 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.18 2ee1 s ASP 23 CO 0.03 -3.06 1.80 0.50 0.52 0.00 0.00 175.17 174.96 2ee1 h LYS 24 N -1.84 0.00 -0.67 4.34 1.63 -1.98 0.24 116.57 118.29 2ee1 h LYS 24 Ca -0.44 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.35 2ee1 h LYS 24 Cb 1.27 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.87 2ee1 h LYS 24 CO 0.43 0.00 0.37 0.87 -3.45 0.00 0.00 179.45 177.67 2ee1 h LYS 25 N 0.00 0.94 0.00 1.90 6.56 -2.04 -3.47 116.57 120.46 2ee1 h LYS 25 Ca 0.39 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 2ee1 h LYS 25 Cb 1.80 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.28 2ee1 h LYS 25 CO -0.00 0.71 0.00 0.41 -2.06 0.00 0.00 179.45 178.50 2ee1 n GLY 26 N -1.07 1.42 3.57 3.86 0.00 0.86 -5.07 105.19 108.76 2ee1 n GLY 26 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.10 1.28 0.11 1.61 3.76 -1.26 -4.78 115.29 114.91 2ee1 s HIS 27 Ca 0.00 1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 55.65 2ee1 s HIS 27 Cb 0.00 -3.82 -0.09 0.00 1.11 0.00 0.00 32.58 29.78 2ee1 s HIS 27 CO 0.00 -2.98 1.51 0.08 -0.85 0.00 0.00 174.74 172.50 2ee1 s VAL 28 N 9.99 3.03 0.11 -0.90 1.01 -1.26 -3.57 120.40 128.81 2ee1 s VAL 28 Ca 0.92 0.67 0.07 0.00 0.00 0.00 0.00 61.98 63.64 2ee1 s VAL 28 Cb -0.21 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2ee1 s VAL 28 CO 0.29 0.04 -0.07 -1.00 0.00 0.00 0.00 175.10 174.35 2ee1 s HIS 29 N 1.54 2.79 -0.16 5.22 3.76 0.34 -0.32 115.29 128.46 2ee1 s HIS 29 Ca 0.68 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.46 2ee1 s HIS 29 Cb -0.40 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 31.89 2ee1 s HIS 29 CO 0.31 0.45 -0.10 0.71 -0.85 0.00 0.00 174.74 175.25 2ee1 s TYR 30 N -1.30 2.02 -0.95 1.40 2.02 0.65 -0.74 117.35 120.45 2ee1 s TYR 30 Ca 0.23 -1.19 -0.25 0.00 -0.37 0.00 0.00 57.07 55.48 2ee1 s TYR 30 Cb -0.11 -1.49 -0.12 0.00 -0.40 0.00 0.00 41.96 39.84 2ee1 s TYR 30 CO 0.15 -0.65 2.14 -1.17 -1.57 0.00 0.00 175.55 174.46 2ee1 s LEU 31 N 1.53 2.87 0.19 -1.29 2.96 0.37 -2.34 118.68 122.98 2ee1 s LEU 31 Ca 0.03 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 53.00 2ee1 s LEU 31 Cb -0.14 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.90 2ee1 s LEU 31 CO -0.09 -3.63 1.16 -0.63 -1.32 0.00 0.00 176.35 171.84 2ee1 s ILE 32 N 13.37 3.65 -0.53 6.68 1.01 -0.93 -2.02 121.20 142.42 2ee1 s ILE 32 Ca 0.80 1.43 -0.05 0.00 0.00 0.00 0.00 60.65 62.83 2ee1 s ILE 32 Cb -0.08 -3.91 0.14 0.00 0.01 0.00 0.00 42.46 38.62 2ee1 s ILE 32 CO 0.08 0.25 0.36 -0.75 0.00 0.00 0.00 174.94 174.88 2ee1 s LYS 33 N -0.44 2.42 -0.44 2.79 2.20 -1.25 -2.63 119.74 122.40 2ee1 s LYS 33 Ca 0.51 -2.14 -0.31 0.00 -0.36 0.00 0.00 55.97 53.66 2ee1 s LYS 33 Cb -0.32 -3.76 -0.10 0.00 -1.51 0.00 0.00 37.83 32.14 2ee1 s LYS 33 CO 0.37 -1.15 2.31 0.91 -0.36 0.00 0.00 175.35 177.43 2ee1 n TRP 34 N 4.16 1.50 -0.28 4.03 7.02 -1.26 -1.34 117.44 131.27 2ee1 n TRP 34 Ca 0.02 0.18 -0.02 0.00 -1.02 0.00 0.00 57.50 56.65 2ee1 n TRP 34 Cb 0.40 -2.58 0.01 0.00 -2.42 0.00 0.00 31.31 26.72 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 8.54 -0.20 -0.11 -0.99 1.74 -1.24 0.12 116.66 124.51 2ee1 n ARG 35 Ca 0.41 1.09 -0.05 0.00 -0.77 0.00 0.00 57.85 58.53 2ee1 n ARG 35 Cb 0.32 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.55 -4.00 0.55 3.58 -1.88 -3.41 116.42 110.71 2ee1 h ASP 36 Ca 0.22 0.14 -0.45 0.00 0.42 0.00 0.00 57.03 57.36 2ee1 h ASP 36 Cb 0.40 0.32 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2ee1 h ASP 36 CO -0.70 -0.19 0.34 -0.76 -2.88 0.00 0.00 179.24 175.05 2ee1 s LEU 37 N -10.63 4.07 0.00 2.28 1.43 0.32 -5.07 118.68 111.08 2ee1 s LEU 37 Ca -0.14 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2ee1 s LEU 37 Cb 0.14 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2ee1 s LEU 37 CO 0.70 -0.27 0.00 -0.81 0.23 0.00 0.00 176.35 176.20 2ee1 n PRO 38 N -0.25 0.26 -0.03 1.29 -0.04 -1.26 -4.47 135.00 130.50 2ee1 n PRO 38 Ca 0.05 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2ee1 n PRO 38 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.88 -0.05 0.00 0.54 3.20 -1.96 -2.61 116.97 115.21 2ee1 h TYR 39 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ee1 h TYR 39 Cb 0.00 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2ee1 h TYR 39 CO 0.00 0.25 0.17 -0.44 -1.64 0.00 0.00 178.16 176.50 2ee1 h ASP 40 N -1.00 0.00 0.49 -2.11 3.32 -2.03 0.38 116.42 115.47 2ee1 h ASP 40 Ca -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2ee1 h ASP 40 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2ee1 h ASP 40 CO 0.01 0.00 -1.58 0.00 -1.72 0.00 0.00 179.24 175.95 2ee1 n GLN 41 N -2.43 0.64 -0.97 3.56 1.13 -1.23 -4.98 117.38 113.09 2ee1 n GLN 41 Ca -0.02 0.03 -0.35 0.00 -1.94 0.00 0.00 57.00 54.73 2ee1 n GLN 41 Cb 0.21 -1.69 0.04 0.00 0.11 0.00 0.00 30.24 28.91 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 -2.32 -5.43 -2.69 -1.58 0.00 0.13 -4.93 120.51 103.69 2ee1 n ALA 42 Ca -0.07 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.60 2ee1 n ALA 42 Cb 0.70 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.97 0.25 0.38 0.00 0.01 -1.08 -5.04 113.70 107.25 2ee1 s SER 43 Ca 0.39 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 56.87 2ee1 s SER 43 Cb -0.17 0.18 -0.10 0.00 0.21 0.00 0.00 66.02 66.14 2ee1 s SER 43 CO 0.80 -0.46 0.84 0.26 0.41 0.00 0.00 173.24 175.10 2ee1 s TRP 44 N -2.45 3.35 -0.15 2.43 0.52 -1.26 -2.19 118.94 119.18 2ee1 s TRP 44 Ca -0.06 1.39 -0.07 0.00 0.02 0.00 0.00 56.10 57.38 2ee1 s TRP 44 Cb -0.02 -2.68 0.07 0.00 -1.15 0.00 0.00 33.47 29.69 2ee1 s TRP 44 CO -0.04 -0.02 0.34 -1.21 0.02 0.00 0.00 176.95 176.04 2ee1 s GLU 45 N -3.15 0.28 1.13 4.98 0.41 -0.99 -4.84 118.70 116.51 2ee1 s GLU 45 Ca 0.58 0.79 -0.18 0.00 -0.41 0.00 0.00 54.97 55.75 2ee1 s GLU 45 Cb -0.10 0.05 0.14 0.00 -1.78 0.00 0.00 34.13 32.44 2ee1 s GLU 45 CO 0.17 -0.22 0.13 0.45 -0.49 0.00 0.00 175.26 175.31 2ee1 n SER 46 N 4.82 -2.54 -0.25 -0.19 2.88 -1.26 -0.25 113.62 116.83 2ee1 n SER 46 Ca -0.16 -0.22 0.08 0.00 -1.33 0.00 0.00 58.87 57.25 2ee1 n SER 46 Cb 0.52 -0.94 0.40 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.37 1.33 -0.06 -1.46 0.28 0.57 -3.39 120.64 115.54 2ee1 n GLU 47 Ca 0.02 -0.50 -0.04 0.00 -0.16 0.00 0.00 57.16 56.49 2ee1 n GLU 47 Cb 0.58 -1.30 -0.15 0.00 1.43 0.00 0.00 31.44 32.00 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 -0.25 0.15 -4.51 -1.84 -0.08 -1.26 -4.98 116.55 103.77 2ee1 n ASP 48 Ca 0.13 0.07 -0.46 0.00 -1.51 0.00 0.00 54.79 53.02 2ee1 n ASP 48 Cb 0.17 1.08 -0.02 0.00 2.34 0.00 0.00 41.12 44.69 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 -2.66 1.99 -3.50 5.18 0.24 -1.22 -4.92 118.33 113.44 2ee1 n VAL 49 Ca -0.22 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.16 2ee1 n VAL 49 Cb 0.97 -0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 32.65 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 -1.35 2.80 0.13 7.34 -1.05 -1.26 -4.99 118.70 120.32 2ee1 s GLU 50 Ca 0.61 -1.37 0.05 0.00 -0.15 0.00 0.00 54.97 54.11 2ee1 s GLU 50 Cb -0.78 -3.94 -0.04 0.00 -0.44 0.00 0.00 34.13 28.92 2ee1 s GLU 50 CO 0.58 -0.96 -0.12 0.42 0.95 0.00 0.00 175.26 176.13 2ee1 s ILE 51 N 1.54 1.27 0.18 1.83 1.01 -1.26 -4.45 121.20 121.31 2ee1 s ILE 51 Ca 0.03 -1.85 -0.33 0.00 0.00 0.00 0.00 60.65 58.50 2ee1 s ILE 51 Cb -0.23 -1.64 -0.14 0.00 0.01 0.00 0.00 42.46 40.45 2ee1 s ILE 51 CO 0.05 -0.55 1.47 1.67 0.00 0.00 0.00 174.94 177.57 2ee1 n GLN 52 N 0.24 1.93 -3.80 2.79 -0.06 -1.26 -1.20 117.38 116.01 2ee1 n GLN 52 Ca -0.13 0.69 -0.29 0.00 -2.00 0.00 0.00 57.00 55.27 2ee1 n GLN 52 Cb 0.58 -2.39 -0.03 0.00 -4.06 0.00 0.00 30.24 24.34 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 2.79 -2.52 0.05 1.69 9.92 -1.26 -4.79 116.55 122.43 2ee1 n ASP 53 Ca 0.15 -0.66 -0.13 0.00 -0.53 0.00 0.00 54.79 53.63 2ee1 n ASP 53 Cb 0.28 -2.14 -0.09 0.00 -0.64 0.00 0.00 41.12 38.54 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 -0.87 -0.15 -0.97 1.24 3.20 -1.56 -3.01 116.97 114.85 2ee1 h TYR 54 Ca -0.45 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.56 2ee1 h TYR 54 Cb 1.29 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 39.53 2ee1 h TYR 54 CO 0.72 0.27 0.61 -0.44 -1.64 0.00 0.00 178.16 177.68 2ee1 h ASP 55 N -0.62 0.83 0.01 -2.11 5.19 -1.88 -1.81 116.42 116.03 2ee1 h ASP 55 Ca -0.02 0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2ee1 h ASP 55 Cb 0.48 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2ee1 h ASP 55 CO 0.03 0.41 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.38 2ee1 h LEU 56 N 0.87 -0.30 0.52 1.55 3.38 -1.93 0.48 115.31 119.88 2ee1 h LEU 56 Ca 0.50 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.50 2ee1 h LEU 56 Cb 0.63 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2ee1 h LEU 56 CO -0.27 -0.15 -0.50 -0.26 0.09 0.00 0.00 178.44 177.35 2ee1 h PHE 57 N -0.19 -1.37 -0.75 1.13 -1.00 -1.21 0.16 116.94 113.72 2ee1 h PHE 57 Ca 0.04 0.01 0.14 0.00 2.81 0.00 0.00 57.97 60.97 2ee1 h PHE 57 Cb 0.23 0.53 -0.10 0.00 3.61 0.00 0.00 35.95 40.23 2ee1 h PHE 57 CO -0.17 -0.67 0.29 0.87 -1.61 0.00 0.00 178.31 177.02 2ee1 h LYS 58 N -1.02 0.42 -0.76 1.51 1.57 -1.36 0.12 116.57 117.05 2ee1 h LYS 58 Ca -0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2ee1 h LYS 58 Cb 0.88 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2ee1 h LYS 58 CO -0.05 0.28 0.36 0.37 -0.57 0.00 0.00 179.45 179.84 2ee1 h GLN 59 N 0.43 1.10 0.09 3.15 5.75 -0.49 -2.66 115.11 122.48 2ee1 h GLN 59 Ca 0.41 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2ee1 h GLN 59 Cb 0.63 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.98 2ee1 h GLN 59 CO -0.41 0.86 -0.04 0.77 -2.65 0.00 0.00 178.83 177.36 2ee1 h SER 60 N 1.07 -0.10 -0.84 -0.69 0.02 0.11 -2.75 113.55 110.37 2ee1 h SER 60 Ca 0.26 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.56 2ee1 h SER 60 Cb 0.13 0.03 -0.15 0.00 0.14 0.00 0.00 62.40 62.55 2ee1 h SER 60 CO -0.03 -0.04 0.46 0.00 -1.14 0.00 0.00 176.83 176.08 2ee1 n TYR 61 N -2.48 0.94 0.41 3.45 9.36 0.22 0.35 117.16 129.40 2ee1 n TYR 61 Ca -0.01 0.95 -0.17 0.00 3.32 0.00 0.00 57.90 61.98 2ee1 n TYR 61 Cb 0.05 -1.37 -0.08 0.00 -0.63 0.00 0.00 39.34 37.31 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 -0.97 -0.55 2.98 -0.00 -1.48 -3.23 115.95 112.70 2ee1 h TRP 62 Ca 0.70 -0.02 0.08 0.00 -0.00 0.00 0.00 58.89 59.65 2ee1 h TRP 62 Cb 1.88 0.32 -0.10 0.00 -0.00 0.00 0.00 29.16 31.26 2ee1 h TRP 62 CO -0.01 -0.59 -0.46 -0.91 -0.00 0.00 0.00 178.44 176.47 2ee1 h ASN 63 N -1.20 -1.59 0.00 -3.49 2.35 0.20 -3.52 115.58 108.34 2ee1 h ASN 63 Ca -0.11 0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2ee1 h ASN 63 Cb 0.82 0.70 0.00 0.00 0.05 0.00 0.00 38.32 39.89 2ee1 h ASN 63 CO 0.18 -0.35 0.00 1.57 -1.65 0.00 0.00 177.43 177.18