#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqp s SER 2 N 0.00 1.89 -0.20 1.61 1.04 -1.26 -5.12 113.70 111.67 2yqp s SER 2 Ca 0.00 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.78 2yqp s SER 2 Cb 0.00 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.47 2yqp s SER 2 CO 0.00 -0.38 -0.11 -0.44 0.98 0.00 0.00 173.24 173.30 2yqp s SER 3 N 2.30 3.39 -0.37 7.02 0.01 -1.26 -5.02 113.70 119.77 2yqp s SER 3 Ca 0.08 -0.88 -0.03 0.00 1.31 0.00 0.00 55.95 56.43 2yqp s SER 3 Cb -0.15 -1.25 0.23 0.00 0.21 0.00 0.00 66.02 65.06 2yqp s SER 3 CO -0.26 -0.14 1.07 0.61 0.41 0.00 0.00 173.24 174.93 2yqp n GLY 4 N 4.68 -1.46 3.72 3.44 0.00 -1.26 -5.14 105.19 109.17 2yqp n GLY 4 Ca -0.15 1.06 -0.42 0.00 0.00 0.00 0.00 46.02 46.50 2yqp n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yqp n SER 5 N 2.35 3.19 -2.63 1.61 2.88 -1.26 -5.00 113.62 114.76 2yqp n SER 5 Ca 0.10 1.20 -0.08 0.00 -1.33 0.00 0.00 58.87 58.77 2yqp n SER 5 Cb 0.65 -1.53 0.05 0.00 -0.75 0.00 0.00 64.21 62.62 2yqp n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yqp n SER 6 N 0.92 0.20 0.00 -3.46 2.88 -1.26 -5.13 113.62 107.77 2yqp n SER 6 Ca 0.05 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 2yqp n SER 6 Cb 0.37 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2yqp n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqp n GLY 7 N 2.66 5.98 3.28 0.46 0.00 -1.26 -5.18 105.19 111.12 2yqp n GLY 7 Ca 0.05 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2yqp n GLY 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2yqp s PHE 8 N 0.50 1.38 -0.42 1.61 -0.12 -1.26 -5.09 117.98 114.58 2yqp s PHE 8 Ca 0.00 -0.84 0.06 0.00 -0.05 0.00 0.00 56.93 56.10 2yqp s PHE 8 Cb 0.00 -0.75 0.32 0.00 -0.63 0.00 0.00 43.02 41.96 2yqp s PHE 8 CO 0.00 0.02 1.20 -1.13 -0.05 0.00 0.00 175.22 175.26 2yqp n SER 9 N -0.29 -2.02 -4.73 1.98 3.41 -1.26 -5.13 113.62 105.58 2yqp n SER 9 Ca -0.08 -3.13 -0.35 0.00 -0.26 0.00 0.00 58.87 55.05 2yqp n SER 9 Cb 0.62 1.67 -0.08 0.00 -0.26 0.00 0.00 64.21 66.16 2yqp n SER 9 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2yqp s LYS 10 N 0.20 4.18 0.00 4.33 1.02 -1.26 -4.82 119.74 123.39 2yqp s LYS 10 Ca 0.21 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.02 2yqp s LYS 10 Cb 0.29 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2yqp s LYS 10 CO -0.09 0.31 0.00 2.41 -0.92 0.00 0.00 175.35 177.06 2yqp n THR 11 N 3.48 0.00 -3.81 2.17 -1.04 -1.26 -5.05 114.28 108.78 2yqp n THR 11 Ca -0.16 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.62 2yqp n THR 11 Cb 0.52 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.04 2yqp n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yqp n GLN 12 N -1.35 -4.34 -2.68 -2.82 3.00 -1.26 -4.93 117.38 103.00 2yqp n GLN 12 Ca 0.00 0.54 -0.34 0.00 -0.01 0.00 0.00 57.00 57.19 2yqp n GLN 12 Cb 0.00 -4.96 -0.05 0.00 0.00 0.00 0.00 30.24 25.23 2yqp n GLN 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2yqp s ARG 13 N -6.22 4.10 0.77 -1.09 1.70 -1.26 -4.66 118.95 112.28 2yqp s ARG 13 Ca 0.04 1.28 -0.16 0.00 -0.47 0.00 0.00 55.73 56.43 2yqp s ARG 13 Cb -0.02 -2.26 -0.03 0.00 -0.57 0.00 0.00 34.95 32.08 2yqp s ARG 13 CO 0.84 -0.16 0.48 1.87 -1.08 0.00 0.00 175.30 177.25 2yqp n TRP 14 N -0.57 -1.00 -4.23 5.89 -0.00 -1.26 -3.62 117.44 112.65 2yqp n TRP 14 Ca 0.07 0.32 -0.13 0.00 -0.00 0.00 0.00 57.50 57.76 2yqp n TRP 14 Cb 0.52 -1.88 -0.10 0.00 -0.00 0.00 0.00 31.31 29.85 2yqp n TRP 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2yqp s ALA 15 N -2.00 1.30 0.82 5.87 0.00 -1.01 -4.84 121.76 121.90 2yqp s ALA 15 Ca 0.63 -1.58 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 2yqp s ALA 15 Cb -0.32 0.59 0.08 0.00 0.00 0.00 0.00 23.12 23.48 2yqp s ALA 15 CO 0.60 -0.34 1.09 -1.21 0.00 0.00 0.00 175.76 175.90 2yqp s GLU 16 N -3.93 1.86 0.00 0.00 8.01 -1.26 -4.91 118.70 118.47 2yqp s GLU 16 Ca 0.24 0.93 0.15 0.00 0.01 0.00 0.00 54.97 56.29 2yqp s GLU 16 Cb 0.06 -1.87 0.68 0.00 -4.31 0.00 0.00 34.13 28.70 2yqp s GLU 16 CO 0.04 -1.85 1.43 -0.35 0.01 0.00 0.00 175.26 174.54 2yqp n PRO 17 N -3.63 0.11 -0.03 0.39 -0.04 -1.26 -2.51 135.00 128.03 2yqp n PRO 17 Ca 0.08 0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.72 2yqp n PRO 17 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2yqp n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2yqp n GLY 18 N -0.03 -1.06 3.92 0.55 0.00 -1.26 -4.96 105.19 102.34 2yqp n GLY 18 Ca 0.05 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2yqp n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yqp s GLU 19 N -2.92 3.40 0.51 1.61 0.41 -1.04 -5.06 118.70 115.60 2yqp s GLU 19 Ca -0.07 0.00 -0.21 0.00 -0.41 0.00 0.00 54.97 54.28 2yqp s GLU 19 Cb 0.09 -2.43 -0.07 0.00 -1.78 0.00 0.00 34.13 29.94 2yqp s GLU 19 CO 0.85 -0.21 1.14 -1.25 -0.49 0.00 0.00 175.26 175.30 2yqp s PRO 20 N -4.68 3.54 0.03 0.39 0.04 -1.26 -4.80 135.00 128.27 2yqp s PRO 20 Ca 0.47 1.68 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2yqp s PRO 20 Cb -0.10 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2yqp s PRO 20 CO 0.43 -0.71 -0.12 0.42 0.04 0.00 0.00 177.00 177.06 2yqp s ILE 21 N -1.67 0.92 0.30 0.56 1.01 -1.26 -0.06 121.20 120.99 2yqp s ILE 21 Ca 0.69 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 2yqp s ILE 21 Cb -0.26 -0.85 -0.14 0.00 0.01 0.00 0.00 42.46 41.23 2yqp s ILE 21 CO 0.30 -0.05 0.99 0.00 0.00 0.00 0.00 174.94 176.19 2yqp n VAL 23 N 0.13 0.00 -0.00 0.00 0.24 -0.89 -3.54 118.33 114.27 2yqp n VAL 23 Ca 0.10 -0.24 -0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2yqp n VAL 23 Cb 0.33 0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 33.43 2yqp n VAL 23 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2yqp n VAL 24 N -0.02 0.03 0.00 3.34 0.24 -1.26 -4.93 118.33 115.73 2yqp n VAL 24 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2yqp n VAL 24 Cb 0.41 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 2yqp n VAL 24 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yqp n GLY 26 N 2.43 0.69 1.23 0.00 0.00 -1.23 -5.02 105.19 103.29 2yqp n GLY 26 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2yqp n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqp n ARG 27 N 0.00 0.00 -3.67 1.61 5.12 -1.26 -4.96 116.66 113.50 2yqp n ARG 27 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 2yqp n ARG 27 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 2yqp n ARG 27 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2yqp s TYR 28 N -0.62 -0.40 -0.81 -1.55 5.04 -1.24 -2.41 117.35 115.36 2yqp s TYR 28 Ca 0.00 0.73 0.01 0.00 -2.44 0.00 0.00 57.07 55.36 2yqp s TYR 28 Cb 0.00 0.21 0.20 0.00 0.35 0.00 0.00 41.96 42.72 2yqp s TYR 28 CO 0.00 -0.44 0.66 0.20 -1.34 0.00 0.00 175.55 174.64 2yqp s GLY 29 N -0.99 3.00 0.63 8.97 0.00 0.91 -3.29 107.32 116.54 2yqp s GLY 29 Ca -0.10 -3.81 0.40 0.00 0.00 0.00 0.00 44.72 41.20 2yqp s GLY 29 CO 0.05 1.15 2.26 -2.09 0.00 0.00 0.00 173.10 174.47 2yqp h GLU 30 N 5.85 0.00 -6.61 2.90 4.81 -1.45 -3.40 114.58 116.68 2yqp h GLU 30 Ca 0.14 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.69 2yqp h GLU 30 Cb 0.80 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.97 2yqp h GLU 30 CO 0.80 0.01 -0.81 0.71 -0.73 0.00 0.00 179.01 179.00 2yqp s TYR 31 N -4.11 2.55 -0.03 0.92 2.02 0.85 -4.99 117.35 114.55 2yqp s TYR 31 Ca -0.04 -0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2yqp s TYR 31 Cb 0.12 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2yqp s TYR 31 CO 0.47 0.28 0.02 0.42 -1.57 0.00 0.00 175.55 175.16 2yqp s ILE 32 N -0.97 0.09 0.75 2.71 1.09 -1.26 -0.22 121.20 123.39 2yqp s ILE 32 Ca 0.15 0.17 -0.13 0.00 -1.10 0.00 0.00 60.65 59.75 2yqp s ILE 32 Cb -0.10 -0.22 0.19 0.00 -1.06 0.00 0.00 42.46 41.26 2yqp s ILE 32 CO 0.06 0.14 0.67 0.00 -0.10 0.00 0.00 174.94 175.71 2yqp n ASP 34 N -4.14 1.31 0.12 0.00 8.00 -1.26 -3.68 116.55 116.91 2yqp n ASP 34 Ca 0.09 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 2yqp n ASP 34 Cb 0.36 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 2yqp n ASP 34 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2yqp h LYS 35 N -0.40 -0.36 0.00 -1.24 1.57 -2.01 -3.07 116.57 111.07 2yqp h LYS 35 Ca -0.06 0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2yqp h LYS 35 Cb 0.56 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2yqp h LYS 35 CO -0.03 -0.24 -1.22 1.79 -0.57 0.00 0.00 179.45 179.18 2yqp h THR 36 N -0.37 0.51 -0.84 -0.16 1.35 -2.01 -3.47 112.91 107.93 2yqp h THR 36 Ca 0.01 -1.94 -0.36 0.00 -0.55 0.00 0.00 66.41 63.57 2yqp h THR 36 Cb 0.36 2.05 -0.14 0.00 -1.73 0.00 0.00 68.15 68.69 2yqp h THR 36 CO -0.06 0.29 -0.33 0.47 -0.25 0.00 0.00 175.52 175.64 2yqp n ASP 37 N -2.93 -5.45 -2.80 5.36 9.92 -1.16 -4.96 116.55 114.53 2yqp n ASP 37 Ca -0.07 0.44 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 2yqp n ASP 37 Cb 0.80 -4.50 0.00 0.00 -0.64 0.00 0.00 41.12 36.78 2yqp n ASP 37 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2yqp n GLU 38 N -2.05 -1.38 -4.09 -1.24 4.07 -1.26 -4.60 120.64 110.09 2yqp n GLU 38 Ca -0.18 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.75 2yqp n GLU 38 Cb 0.63 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.86 2yqp n GLU 38 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2yqp s ASP 39 N -1.75 0.64 0.09 4.31 1.01 -1.26 -3.07 116.67 116.64 2yqp s ASP 39 Ca 0.00 -0.08 -0.04 0.00 0.71 0.00 0.00 52.55 53.14 2yqp s ASP 39 Cb 0.00 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.67 2yqp s ASP 39 CO 0.00 -0.02 0.08 0.68 0.21 0.00 0.00 175.17 176.12 2yqp s VAL 40 N 0.53 0.16 -0.20 -1.27 -7.23 0.70 -2.10 120.40 110.98 2yqp s VAL 40 Ca -0.06 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 2yqp s VAL 40 Cb -0.09 -1.62 -0.21 0.00 0.56 0.00 0.00 36.38 35.02 2yqp s VAL 40 CO -0.00 -0.72 0.03 0.00 -0.31 0.00 0.00 175.10 174.10 2yqp n SER 42 N -3.24 2.35 0.06 0.00 7.64 -1.26 -4.64 113.62 114.53 2yqp n SER 42 Ca -0.39 -1.98 -0.13 0.00 1.01 0.00 0.00 58.87 57.39 2yqp n SER 42 Cb 1.03 0.21 -0.14 0.00 -1.01 0.00 0.00 64.21 64.31 2yqp n SER 42 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2yqp h LEU 43 N 0.00 0.26 -1.09 -3.43 3.38 -2.01 -3.28 115.31 109.14 2yqp h LEU 43 Ca -0.18 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 2yqp h LEU 43 Cb 0.56 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2yqp h LEU 43 CO 0.29 1.26 0.03 -0.08 0.09 0.00 0.00 178.44 180.04 2yqp h GLU 44 N 0.05 0.67 -0.29 1.13 4.81 -2.01 -2.54 114.58 116.40 2yqp h GLU 44 Ca -0.16 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 2yqp h GLU 44 Cb 1.94 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 2yqp h GLU 44 CO 0.16 0.67 -0.20 0.00 -0.73 0.00 0.00 179.01 178.90 2yqp h LYS 46 N 0.49 -0.46 -0.04 0.00 3.64 -1.51 -1.87 116.57 116.81 2yqp h LYS 46 Ca 0.08 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2yqp h LYS 46 Cb 0.62 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2yqp h LYS 46 CO 0.04 -0.31 -0.05 0.00 -2.27 0.00 0.00 179.45 176.87 2yqp h ALA 47 N -1.46 1.85 0.00 5.00 0.00 -1.60 -0.88 119.26 122.17 2yqp h ALA 47 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2yqp h ALA 47 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2yqp h ALA 47 CO 0.00 0.11 -0.03 0.87 0.00 0.00 0.00 179.25 180.21 2yqp h LYS 48 N 0.05 0.00 0.06 0.00 1.57 -0.93 -0.36 116.57 116.95 2yqp h LYS 48 Ca 0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.43 2yqp h LYS 48 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2yqp h LYS 48 CO 0.01 0.03 -2.12 1.58 -0.57 0.00 0.00 179.45 178.37 2yqp n HIS 49 N -4.44 0.75 0.25 -1.35 -0.00 -0.59 -3.79 115.22 106.04 2yqp n HIS 49 Ca -0.03 0.18 -0.15 0.00 0.46 0.00 0.00 57.72 58.18 2yqp n HIS 49 Cb 0.11 -1.11 -0.08 0.00 -0.12 0.00 0.00 29.99 28.79 2yqp n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2yqp h LEU 50 N 0.03 -0.51 -1.43 0.27 3.38 -0.91 0.04 115.31 116.19 2yqp h LEU 50 Ca -0.45 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2yqp h LEU 50 Cb 2.02 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2yqp h LEU 50 CO 0.03 -0.29 0.00 0.17 0.09 0.00 0.00 178.44 178.44 2yqp h LEU 51 N -0.69 0.00 0.00 1.67 -0.00 -1.29 -0.89 115.31 114.11 2yqp h LEU 51 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.67 2yqp h LEU 51 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 2yqp h LEU 51 CO 0.10 0.00 -1.33 1.56 -0.00 0.00 0.00 178.44 178.77 2yqp h GLN 52 N 0.00 0.00 0.00 0.17 1.08 -1.49 -3.34 115.11 111.52 2yqp h GLN 52 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2yqp h GLN 52 Cb 0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2yqp h GLN 52 CO 0.00 0.26 -0.71 0.28 -0.95 0.00 0.00 178.83 177.70 2yqp h VAL 53 N 0.00 0.70 0.00 -0.54 2.07 0.40 -3.26 116.25 115.62 2yqp h VAL 53 Ca -0.14 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.33 2yqp h VAL 53 Cb 1.50 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2yqp h VAL 53 CO 0.04 0.40 -0.00 0.11 0.02 0.00 0.00 177.57 178.14 2yqp h LYS 54 N 0.00 0.00 -0.34 1.57 1.79 -1.55 -1.54 116.57 116.49 2yqp h LYS 54 Ca -0.04 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.53 2yqp h LYS 54 Cb 1.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.03 2yqp h LYS 54 CO 0.05 0.00 0.33 1.05 -1.08 0.00 0.00 179.45 179.80 2yqp h GLU 55 N 0.00 0.00 -0.81 3.15 -0.00 -1.76 -0.04 114.58 115.12 2yqp h GLU 55 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 59.36 59.59 2yqp h GLU 55 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.72 2yqp h GLU 55 CO 0.00 0.00 0.58 1.57 -0.00 0.00 0.00 179.01 181.16 2yqp h LYS 56 N 0.00 0.01 0.00 1.06 2.10 -1.54 0.37 116.57 118.57 2yqp h LYS 56 Ca 0.16 -0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.74 2yqp h LYS 56 Cb 0.81 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 2yqp h LYS 56 CO -0.00 0.01 -1.40 -0.85 -2.00 0.00 0.00 179.45 175.21 2yqp n GLU 57 N -4.30 1.86 0.11 0.07 0.28 -0.18 -4.77 120.64 113.72 2yqp n GLU 57 Ca 0.16 -0.03 -0.05 0.00 -0.16 0.00 0.00 57.16 57.08 2yqp n GLU 57 Cb 0.87 -1.17 -0.02 0.00 1.43 0.00 0.00 31.44 32.55 2yqp n GLU 57 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2yqp h GLU 58 N 0.00 -0.33 -6.26 3.44 4.81 -0.59 -3.43 114.58 112.23 2yqp h GLU 58 Ca -0.11 0.02 -0.56 0.00 -0.13 0.00 0.00 59.36 58.58 2yqp h GLU 58 Cb 0.97 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2yqp h GLU 58 CO 0.01 -0.22 1.06 0.15 -0.73 0.00 0.00 179.01 179.27 2yqp s LYS 59 N -2.70 3.99 0.00 1.92 1.02 0.07 -5.03 119.74 119.01 2yqp s LYS 59 Ca -0.05 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.69 2yqp s LYS 59 Cb 0.00 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 2yqp s LYS 59 CO 0.15 -1.05 0.11 0.45 -0.92 0.00 0.00 175.35 174.09