#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 6.48 -0.14 1.61 0.15 -1.26 -4.97 113.70 115.57 2ee1 s SER 2 Ca 0.00 -1.90 -0.29 0.00 0.70 0.00 0.00 55.95 54.46 2ee1 s SER 2 Cb 0.00 -2.33 0.09 0.00 -1.71 0.00 0.00 66.02 62.06 2ee1 s SER 2 CO 0.00 -1.01 0.79 -0.44 1.20 0.00 0.00 173.24 173.78 2ee1 s SER 3 N 3.33 -0.60 -0.18 5.45 0.01 -1.26 -5.06 113.70 115.39 2ee1 s SER 3 Ca 0.22 0.83 -0.01 0.00 1.31 0.00 0.00 55.95 58.30 2ee1 s SER 3 Cb -0.13 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2ee1 s SER 3 CO -0.03 -0.43 0.02 0.61 0.41 0.00 0.00 173.24 173.82 2ee1 n GLY 4 N 1.39 -2.31 3.64 3.44 0.00 -1.26 -5.05 105.19 105.05 2ee1 n GLY 4 Ca -0.15 0.29 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2ee1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee1 s SER 5 N -1.37 -0.29 -0.60 1.61 1.04 -1.26 -5.05 113.70 107.78 2ee1 s SER 5 Ca 0.01 0.56 0.01 0.00 0.48 0.00 0.00 55.95 57.01 2ee1 s SER 5 Cb -0.00 0.56 0.43 0.00 0.10 0.00 0.00 66.02 67.11 2ee1 s SER 5 CO 0.44 -0.11 1.75 -1.54 0.98 0.00 0.00 173.24 174.77 2ee1 n SER 6 N 1.91 6.76 0.00 7.02 3.41 -1.26 -5.04 113.62 126.41 2ee1 n SER 6 Ca -0.11 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.71 2ee1 n SER 6 Cb 0.56 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2ee1 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ee1 n GLY 7 N -0.75 -1.40 3.79 5.00 0.00 -1.26 -5.02 105.19 105.55 2ee1 n GLY 7 Ca 0.55 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 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 2.87 1.21 1.61 -0.14 -1.26 -5.12 119.74 118.90 2ee1 s LYS 8 Ca 0.00 -0.87 -0.19 0.00 -1.36 0.00 0.00 55.97 53.54 2ee1 s LYS 8 Cb 0.00 -2.63 0.29 0.00 -1.68 0.00 0.00 37.83 33.81 2ee1 s LYS 8 CO 0.00 0.49 1.11 -1.25 -0.76 0.00 0.00 175.35 174.94 2ee1 s PRO 9 N -3.04 -1.28 -0.21 -1.68 0.04 -1.26 -5.03 135.00 122.53 2ee1 s PRO 9 Ca 0.31 -0.09 -0.05 0.00 0.04 0.00 0.00 61.00 61.21 2ee1 s PRO 9 Cb -0.10 -1.59 -0.11 0.00 0.04 0.00 0.00 34.50 32.74 2ee1 s PRO 9 CO 0.23 -3.75 -0.23 -0.85 0.04 0.00 0.00 177.00 172.44 2ee1 n GLU 10 N -4.78 0.48 -0.23 4.56 0.28 -1.26 -4.46 120.64 115.23 2ee1 n GLU 10 Ca 0.13 0.16 0.31 0.00 -0.16 0.00 0.00 57.16 57.61 2ee1 n GLU 10 Cb 0.60 -1.33 0.73 0.00 1.43 0.00 0.00 31.44 32.86 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 -0.39 0.00 -3.17 -1.84 5.08 -2.07 -3.40 115.95 110.16 2ee1 h TRP 11 Ca -0.50 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 58.94 2ee1 h TRP 11 Cb 1.59 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.76 2ee1 h TRP 11 CO -0.02 0.00 0.63 -1.64 -1.28 0.00 0.00 178.44 176.12 2ee1 s MET 12 N -4.90 4.39 0.43 0.12 -1.94 -1.26 -4.99 119.30 111.15 2ee1 s MET 12 Ca -0.05 1.92 0.03 0.00 -1.71 0.00 0.00 55.69 55.88 2ee1 s MET 12 Cb 0.21 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 2ee1 s MET 12 CO 0.75 -0.30 0.08 -1.64 -0.01 0.00 0.00 175.02 173.90 2ee1 s MET 13 N 0.82 1.98 -0.40 2.03 -1.94 -1.26 -4.63 119.30 115.90 2ee1 s MET 13 Ca 0.60 -2.21 0.03 0.00 -1.71 0.00 0.00 55.69 52.39 2ee1 s MET 13 Cb -0.33 -0.95 0.11 0.00 2.01 0.00 0.00 34.83 35.67 2ee1 s MET 13 CO 0.31 -0.39 0.15 0.42 -0.01 0.00 0.00 175.02 175.50 2ee1 s ILE 14 N -3.10 1.89 0.09 2.53 1.01 -1.26 -3.72 121.20 118.64 2ee1 s ILE 14 Ca 0.20 -2.44 -0.20 0.00 0.00 0.00 0.00 60.65 58.21 2ee1 s ILE 14 Cb 0.03 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2ee1 s ILE 14 CO 0.11 -0.73 1.34 -0.74 0.00 0.00 0.00 174.94 174.93 2ee1 h HIS 15 N 7.25 -1.10 -1.36 3.97 -0.00 -1.72 -3.46 115.15 118.72 2ee1 h HIS 15 Ca -0.06 0.06 0.14 0.00 -0.00 0.00 0.00 60.37 60.50 2ee1 h HIS 15 Cb 0.97 0.53 -0.26 0.00 -0.00 0.00 0.00 27.41 28.65 2ee1 h HIS 15 CO 0.46 -0.28 0.69 -0.98 -0.00 0.00 0.00 177.93 177.82 2ee1 s ARG 16 N -4.62 0.36 -0.66 5.26 1.70 -1.26 -5.02 118.95 114.71 2ee1 s ARG 16 Ca -0.09 0.16 -0.26 0.00 -0.47 0.00 0.00 55.73 55.08 2ee1 s ARG 16 Cb 0.06 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 2ee1 s ARG 16 CO 0.38 -0.10 1.99 0.42 -1.08 0.00 0.00 175.30 176.91 2ee1 s ILE 17 N -0.77 3.30 0.14 4.99 1.01 -1.26 -3.81 121.20 124.80 2ee1 s ILE 17 Ca 0.03 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 2ee1 s ILE 17 Cb -0.02 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2ee1 s ILE 17 CO -0.04 -0.74 1.73 -0.07 0.00 0.00 0.00 174.94 175.82 2ee1 h LEU 18 N 17.51 -0.00 0.00 2.97 3.38 -1.78 -3.47 115.31 133.91 2ee1 h LEU 18 Ca -0.17 0.05 0.12 0.00 0.09 0.00 0.00 57.88 57.96 2ee1 h LEU 18 Cb 1.14 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2ee1 h LEU 18 CO 1.20 0.03 0.43 -3.20 0.09 0.00 0.00 178.44 176.99 2ee1 n ASN 19 N -5.10 -1.25 -4.16 -0.43 2.85 -1.26 -5.00 115.26 100.92 2ee1 n ASN 19 Ca -0.01 -1.65 -0.11 0.00 -0.11 0.00 0.00 54.58 52.70 2ee1 n ASN 19 Cb 0.12 2.03 -0.10 0.00 1.24 0.00 0.00 39.78 43.08 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 -3.19 0.89 -0.30 1.20 -3.43 -1.26 0.32 115.29 109.52 2ee1 s HIS 20 Ca 0.17 -0.87 -0.15 0.00 -0.80 0.00 0.00 55.06 53.41 2ee1 s HIS 20 Cb -0.02 -0.51 0.15 0.00 -1.43 0.00 0.00 32.58 30.77 2ee1 s HIS 20 CO 0.04 -0.14 0.91 0.45 -2.00 0.00 0.00 174.74 174.01 2ee1 s SER 21 N -2.92 -0.67 -0.36 7.38 0.15 0.80 -4.94 113.70 113.14 2ee1 s SER 21 Ca 0.10 0.97 -0.09 0.00 0.70 0.00 0.00 55.95 57.63 2ee1 s SER 21 Cb 0.04 1.62 0.03 0.00 -1.71 0.00 0.00 66.02 66.00 2ee1 s SER 21 CO -0.04 -0.14 0.17 0.54 1.20 0.00 0.00 173.24 174.97 2ee1 s VAL 22 N 2.17 4.27 1.29 4.45 0.11 -1.26 -1.18 120.40 130.25 2ee1 s VAL 22 Ca -0.05 -0.96 -0.20 0.00 -2.93 0.00 0.00 61.98 57.83 2ee1 s VAL 22 Cb -0.06 -3.40 0.32 0.00 -1.53 0.00 0.00 36.38 31.71 2ee1 s VAL 22 CO -0.17 -0.21 1.03 -0.62 -3.33 0.00 0.00 175.10 171.80 2ee1 s ASP 23 N 1.50 0.14 0.26 3.54 2.15 -1.25 -4.80 116.67 118.20 2ee1 s ASP 23 Ca 0.01 0.78 -0.02 0.00 0.43 0.00 0.00 52.55 53.74 2ee1 s ASP 23 Cb -0.19 -1.11 0.49 0.00 -0.30 0.00 0.00 42.92 41.81 2ee1 s ASP 23 CO 0.05 -4.62 1.77 0.50 -0.17 0.00 0.00 175.17 172.70 2ee1 h LYS 24 N -2.92 0.61 -1.50 4.34 1.63 -1.98 -0.42 116.57 116.33 2ee1 h LYS 24 Ca -0.46 -0.04 0.47 0.00 -0.85 0.00 0.00 60.65 59.78 2ee1 h LYS 24 Cb 1.32 -0.14 -0.11 0.00 -0.60 0.00 0.00 32.23 32.70 2ee1 h LYS 24 CO 0.33 0.41 1.02 0.87 -3.45 0.00 0.00 179.45 178.63 2ee1 h LYS 25 N 0.63 0.05 0.00 1.90 1.79 -2.03 -3.44 116.57 115.47 2ee1 h LYS 25 Ca 0.44 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 2ee1 h LYS 25 Cb 0.58 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2ee1 h LYS 25 CO -0.34 0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.47 2ee1 n GLY 26 N -1.66 0.43 3.57 3.86 0.00 -0.17 -5.05 105.19 106.17 2ee1 n GLY 26 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 3.06 0.11 1.61 3.76 -1.26 -4.92 115.29 115.64 2ee1 s HIS 27 Ca 0.00 0.44 -0.31 0.00 -0.15 0.00 0.00 55.06 55.04 2ee1 s HIS 27 Cb 0.00 -3.55 -0.09 0.00 1.11 0.00 0.00 32.58 30.05 2ee1 s HIS 27 CO 0.00 -0.85 1.60 0.08 -0.85 0.00 0.00 174.74 174.72 2ee1 s VAL 28 N 3.25 2.91 -0.00 -0.90 1.01 -1.26 -3.85 120.40 121.56 2ee1 s VAL 28 Ca 0.32 0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.86 2ee1 s VAL 28 Cb -0.12 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2ee1 s VAL 28 CO 0.20 0.02 -0.13 -1.00 0.00 0.00 0.00 175.10 174.18 2ee1 s HIS 29 N 1.96 2.71 -0.18 5.22 3.76 -0.32 -0.76 115.29 127.68 2ee1 s HIS 29 Ca 0.72 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 2ee1 s HIS 29 Cb -0.41 -1.57 0.01 0.00 1.11 0.00 0.00 32.58 31.73 2ee1 s HIS 29 CO 0.32 0.27 -0.16 0.71 -0.85 0.00 0.00 174.74 175.02 2ee1 s TYR 30 N -0.88 2.80 -0.89 1.40 2.02 0.22 -0.14 117.35 121.87 2ee1 s TYR 30 Ca 0.14 -1.38 -0.25 0.00 -0.37 0.00 0.00 57.07 55.21 2ee1 s TYR 30 Cb -0.11 -1.94 -0.12 0.00 -0.40 0.00 0.00 41.96 39.39 2ee1 s TYR 30 CO 0.04 -0.68 2.20 -1.17 -1.57 0.00 0.00 175.55 174.37 2ee1 s LEU 31 N 1.20 2.89 0.03 -1.29 2.96 0.15 -2.81 118.68 121.81 2ee1 s LEU 31 Ca 0.02 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.20 2ee1 s LEU 31 Cb -0.14 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2ee1 s LEU 31 CO -0.08 -3.61 1.07 -0.63 -1.32 0.00 0.00 176.35 171.78 2ee1 s ILE 32 N 13.45 4.50 -0.67 6.68 1.01 -1.16 -1.99 121.20 143.04 2ee1 s ILE 32 Ca 0.83 1.81 -0.09 0.00 0.00 0.00 0.00 60.65 63.19 2ee1 s ILE 32 Cb -0.09 -4.16 0.17 0.00 0.01 0.00 0.00 42.46 38.39 2ee1 s ILE 32 CO 0.07 0.15 0.55 -0.75 0.00 0.00 0.00 174.94 174.96 2ee1 s LYS 33 N 0.97 2.98 -0.58 2.79 2.20 -1.25 -2.93 119.74 123.92 2ee1 s LYS 33 Ca 0.54 -2.29 -0.32 0.00 -0.36 0.00 0.00 55.97 53.55 2ee1 s LYS 33 Cb -0.25 -4.08 -0.14 0.00 -1.51 0.00 0.00 37.83 31.85 2ee1 s LYS 33 CO 0.29 -1.23 2.39 0.91 -0.36 0.00 0.00 175.35 177.35 2ee1 n TRP 34 N 4.10 1.23 -0.30 4.03 7.02 -1.26 -1.96 117.44 130.29 2ee1 n TRP 34 Ca 0.05 0.29 -0.07 0.00 -1.02 0.00 0.00 57.50 56.75 2ee1 n TRP 34 Cb 0.42 -2.50 -0.06 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 8.46 -0.30 -0.15 -0.99 1.74 -1.24 0.36 116.66 124.53 2ee1 n ARG 35 Ca 0.48 1.11 -0.08 0.00 -0.77 0.00 0.00 57.85 58.59 2ee1 n ARG 35 Cb 0.24 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2ee1 n ARG 35 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2ee1 h ASP 36 N 0.00 -1.32 -4.14 0.55 5.19 -1.88 -3.41 116.42 111.41 2ee1 h ASP 36 Ca 0.14 0.22 -0.48 0.00 -0.62 0.00 0.00 57.03 56.28 2ee1 h ASP 36 Cb 0.32 0.60 0.04 0.00 0.18 0.00 0.00 39.33 40.48 2ee1 h ASP 36 CO -0.69 -0.34 0.38 -0.76 -3.12 0.00 0.00 179.24 174.71 2ee1 s LEU 37 N -10.57 3.67 0.00 1.55 1.43 0.16 -5.06 118.68 109.85 2ee1 s LEU 37 Ca -0.15 1.86 -0.01 0.00 -1.03 0.00 0.00 54.13 54.80 2ee1 s LEU 37 Cb 0.13 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.82 2ee1 s LEU 37 CO 0.67 -0.96 0.06 -0.81 0.23 0.00 0.00 176.35 175.54 2ee1 n PRO 38 N -1.51 -1.14 0.08 1.29 -0.04 -1.26 -4.57 135.00 127.84 2ee1 n PRO 38 Ca 0.09 -0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2ee1 n PRO 38 Cb 0.53 -0.09 -0.09 0.00 -0.04 0.00 0.00 33.50 33.81 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 0.00 0.00 0.54 3.20 -1.95 -3.09 116.97 114.09 2ee1 h TYR 39 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2ee1 h TYR 39 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2ee1 h TYR 39 CO 0.00 0.89 0.00 -0.25 -1.64 0.00 0.00 178.16 177.16 2ee1 n ASP 40 N -3.33 0.00 -0.00 -2.11 8.00 -1.26 -2.92 116.55 114.94 2ee1 n ASP 40 Ca 0.00 -0.20 0.06 0.00 0.71 0.00 0.00 54.79 55.37 2ee1 n ASP 40 Cb 0.89 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 41.65 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ee1 n GLN 41 N -1.26 2.53 -1.39 -1.24 6.02 -1.19 -5.03 117.38 115.82 2ee1 n GLN 41 Ca 0.15 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.73 2ee1 n GLN 41 Cb 0.22 -1.14 0.01 0.00 1.02 0.00 0.00 30.24 30.36 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 -1.32 -1.93 -2.59 -1.58 0.00 -1.15 -4.94 120.51 107.01 2ee1 n ALA 42 Ca 0.03 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 2ee1 n ALA 42 Cb 0.21 -1.67 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.03 1.87 -0.20 0.00 0.15 -1.15 -5.05 113.70 108.30 2ee1 s SER 43 Ca 0.63 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 56.56 2ee1 s SER 43 Cb -0.55 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2ee1 s SER 43 CO 0.59 0.10 1.08 0.26 1.20 0.00 0.00 173.24 176.47 2ee1 s TRP 44 N -0.73 3.26 0.07 3.44 0.52 -1.26 -2.96 118.94 121.27 2ee1 s TRP 44 Ca 0.04 1.39 0.09 0.00 0.02 0.00 0.00 56.10 57.64 2ee1 s TRP 44 Cb -0.08 -3.31 -0.03 0.00 -1.15 0.00 0.00 33.47 28.90 2ee1 s TRP 44 CO 0.01 -0.71 -0.25 -1.21 0.02 0.00 0.00 176.95 174.81 2ee1 s GLU 45 N 3.12 1.76 1.19 4.98 0.41 -1.12 -4.96 118.70 124.07 2ee1 s GLU 45 Ca 0.47 -1.15 -0.20 0.00 -0.41 0.00 0.00 54.97 53.68 2ee1 s GLU 45 Cb -0.17 -2.00 0.29 0.00 -1.78 0.00 0.00 34.13 30.47 2ee1 s GLU 45 CO 0.09 0.50 1.16 -1.54 -0.49 0.00 0.00 175.26 174.99 2ee1 s SER 46 N -1.48 1.02 0.00 -0.19 1.04 -1.26 0.69 113.70 113.52 2ee1 s SER 46 Ca 0.13 0.44 0.26 0.00 0.48 0.00 0.00 55.95 57.27 2ee1 s SER 46 Cb -0.10 -0.55 0.76 0.00 0.10 0.00 0.00 66.02 66.22 2ee1 s SER 46 CO 0.04 -4.04 1.57 -1.84 0.98 0.00 0.00 173.24 169.94 2ee1 n GLU 47 N -4.68 0.79 0.04 4.02 0.28 0.06 -3.79 120.64 117.37 2ee1 n GLU 47 Ca 0.15 -0.46 -0.01 0.00 -0.16 0.00 0.00 57.16 56.68 2ee1 n GLU 47 Cb 0.60 -1.49 -0.08 0.00 1.43 0.00 0.00 31.44 31.90 2ee1 n GLU 47 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ee1 h ASP 48 N 1.13 0.00 -2.56 -1.84 3.32 -1.93 -3.47 116.42 111.06 2ee1 h ASP 48 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2ee1 h ASP 48 Cb 0.50 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.16 2ee1 h ASP 48 CO 0.00 0.64 0.24 1.33 -1.72 0.00 0.00 179.24 179.73 2ee1 n VAL 49 N -2.97 1.79 -3.57 -1.35 0.24 -1.25 -4.94 118.33 106.27 2ee1 n VAL 49 Ca -0.09 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 2ee1 n VAL 49 Cb 0.86 -1.11 -0.10 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.38 2.76 0.21 7.34 -1.05 -1.26 -5.00 118.70 120.33 2ee1 s GLU 50 Ca 0.60 -1.24 0.06 0.00 -0.15 0.00 0.00 54.97 54.24 2ee1 s GLU 50 Cb -0.69 -3.80 -0.05 0.00 -0.44 0.00 0.00 34.13 29.15 2ee1 s GLU 50 CO 0.59 -0.83 -0.09 0.42 0.95 0.00 0.00 175.26 176.30 2ee1 s ILE 51 N 1.52 1.44 0.04 1.83 1.01 -1.26 -4.49 121.20 121.29 2ee1 s ILE 51 Ca 0.02 -2.12 -0.37 0.00 0.00 0.00 0.00 60.65 58.18 2ee1 s ILE 51 Cb -0.21 -2.15 -0.17 0.00 0.01 0.00 0.00 42.46 39.94 2ee1 s ILE 51 CO 0.05 -0.51 1.38 1.67 0.00 0.00 0.00 174.94 177.53 2ee1 n GLN 52 N -0.39 1.11 -4.06 2.79 7.27 -1.26 -0.73 117.38 122.11 2ee1 n GLN 52 Ca -0.07 0.40 -0.36 0.00 0.07 0.00 0.00 57.00 57.04 2ee1 n GLN 52 Cb 0.62 -2.04 -0.07 0.00 2.41 0.00 0.00 30.24 31.16 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 2.81 -1.45 -0.16 1.69 8.00 -1.26 -4.76 116.55 121.41 2ee1 n ASP 53 Ca 0.19 -1.05 -0.11 0.00 0.71 0.00 0.00 54.79 54.53 2ee1 n ASP 53 Cb 0.18 -1.34 0.01 0.00 -0.02 0.00 0.00 41.12 39.94 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 -0.75 1.14 -0.55 1.24 3.20 -1.33 -2.93 116.97 116.99 2ee1 h TYR 54 Ca -0.51 -0.27 -0.02 0.00 3.14 0.00 0.00 58.73 61.07 2ee1 h TYR 54 Cb 1.17 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2ee1 h TYR 54 CO 0.59 1.10 0.24 -0.44 -1.64 0.00 0.00 178.16 178.01 2ee1 h ASP 55 N 0.86 0.70 0.32 -2.11 5.19 -1.86 -2.45 116.42 117.07 2ee1 h ASP 55 Ca 0.11 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2ee1 h ASP 55 Cb 0.79 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2ee1 h ASP 55 CO 0.07 0.62 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.58 2ee1 h LEU 56 N 0.78 -0.37 -0.12 1.55 3.38 -1.89 -1.47 115.31 117.17 2ee1 h LEU 56 Ca 0.19 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2ee1 h LEU 56 Cb 0.11 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2ee1 h LEU 56 CO -0.02 -0.14 -0.25 -0.26 0.09 0.00 0.00 178.44 177.85 2ee1 h PHE 57 N -0.59 -0.68 -0.77 1.13 -1.00 -1.36 0.25 116.94 113.91 2ee1 h PHE 57 Ca -0.04 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.87 2ee1 h PHE 57 Cb 0.43 0.32 -0.08 0.00 3.61 0.00 0.00 35.95 40.23 2ee1 h PHE 57 CO -0.02 -0.34 0.40 0.87 -1.61 0.00 0.00 178.31 177.62 2ee1 h LYS 58 N -0.33 0.63 -0.42 1.51 1.57 -1.43 -0.28 116.57 117.83 2ee1 h LYS 58 Ca 0.10 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2ee1 h LYS 58 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2ee1 h LYS 58 CO -0.31 0.42 0.05 0.37 -0.57 0.00 0.00 179.45 179.41 2ee1 h GLN 59 N 0.65 0.71 0.42 3.15 5.75 -0.33 -2.84 115.11 122.63 2ee1 h GLN 59 Ca 0.39 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 2ee1 h GLN 59 Cb 0.43 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2ee1 h GLN 59 CO -0.28 0.76 -0.20 1.03 -2.65 0.00 0.00 178.83 177.49 2ee1 h SER 60 N 0.56 -0.47 -0.96 -0.69 0.87 0.38 -2.03 113.55 111.21 2ee1 h SER 60 Ca 0.13 0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.87 2ee1 h SER 60 Cb 0.41 0.12 -0.17 0.00 -0.44 0.00 0.00 62.40 62.32 2ee1 h SER 60 CO 0.01 -0.33 -0.31 0.00 -0.53 0.00 0.00 176.83 175.67 2ee1 n TYR 61 N -3.55 0.18 0.08 2.24 9.36 -0.20 -0.69 117.16 124.58 2ee1 n TYR 61 Ca -0.07 1.17 -0.06 0.00 3.32 0.00 0.00 57.90 62.27 2ee1 n TYR 61 Cb 0.22 -0.95 -0.03 0.00 -0.63 0.00 0.00 39.34 37.95 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 -0.47 -0.84 2.98 -0.00 -1.46 -2.76 115.95 113.40 2ee1 h TRP 62 Ca 0.39 0.01 0.19 0.00 -0.00 0.00 0.00 58.89 59.48 2ee1 h TRP 62 Cb 0.63 0.19 -0.16 0.00 -0.00 0.00 0.00 29.16 29.82 2ee1 h TRP 62 CO -0.79 -0.21 -0.11 -0.91 -0.00 0.00 0.00 178.44 176.42 2ee1 h ASN 63 N -0.31 -0.60 -0.01 -3.49 2.35 -0.46 -3.52 115.58 109.54 2ee1 h ASN 63 Ca -0.02 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2ee1 h ASN 63 Cb 0.27 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2ee1 h ASN 63 CO -0.04 -0.26 0.00 1.41 -1.65 0.00 0.00 177.43 176.89