#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqp n SER 2 N 0.00 0.00 -1.38 1.61 7.64 -1.26 -5.17 113.62 115.06 2yqp n SER 2 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.07 2yqp n SER 2 Cb 0.00 0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2yqp n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqp n SER 3 N -1.72 -8.19 0.00 6.43 2.88 -1.26 -5.03 113.62 106.73 2yqp n SER 3 Ca 0.00 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2yqp n SER 3 Cb 0.00 -4.22 0.00 0.00 -0.75 0.00 0.00 64.21 59.24 2yqp n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqp n GLY 4 N -4.12 3.82 1.75 0.46 0.00 -1.26 -5.18 105.19 100.67 2yqp n GLY 4 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2yqp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqp n SER 5 N 0.00 1.70 -3.86 1.61 7.64 -1.26 -5.15 113.62 114.29 2yqp n SER 5 Ca 0.00 -1.85 -0.13 0.00 1.01 0.00 0.00 58.87 57.90 2yqp n SER 5 Cb 0.00 -0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.21 2yqp n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqp n SER 6 N -2.02 1.26 -3.43 6.43 2.88 -1.26 -5.12 113.62 112.36 2yqp n SER 6 Ca 0.00 -1.95 0.00 0.00 -1.33 0.00 0.00 58.87 55.60 2yqp n SER 6 Cb 0.29 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.28 -0.95 2.57 0.46 0.00 -1.26 -5.00 105.19 101.29 2yqp n GLY 7 Ca 0.11 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 2yqp n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2yqp n PHE 8 N -0.06 2.07 -4.45 1.61 3.01 -1.26 -5.08 117.46 113.30 2yqp n PHE 8 Ca 0.00 -3.09 -0.32 0.00 1.01 0.00 0.00 57.45 55.05 2yqp n PHE 8 Cb 0.00 -0.29 -0.11 0.00 -0.01 0.00 0.00 39.48 39.08 2yqp n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2yqp s SER 9 N -3.23 4.49 -0.36 4.37 0.15 -1.26 -5.04 113.70 112.82 2yqp s SER 9 Ca 0.37 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.90 2yqp s SER 9 Cb 0.42 -0.99 0.45 0.00 -1.71 0.00 0.00 66.02 64.18 2yqp s SER 9 CO -0.07 0.26 1.10 2.29 1.20 0.00 0.00 173.24 178.03 2yqp n LYS 10 N 1.42 2.91 -1.29 5.44 0.00 -1.26 -4.84 118.16 120.54 2yqp n LYS 10 Ca -0.15 -4.11 -0.32 0.00 -0.00 0.00 0.00 58.31 53.73 2yqp n LYS 10 Cb 0.52 -2.02 0.10 0.00 -0.00 0.00 0.00 35.03 33.63 2yqp n LYS 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2yqp n THR 11 N -0.48 3.52 -2.51 0.58 -1.04 -1.26 -4.52 114.28 108.56 2yqp n THR 11 Ca 0.32 -2.67 -0.23 0.00 -2.04 0.00 0.00 64.05 59.43 2yqp n THR 11 Cb 0.78 -1.02 0.01 0.00 -1.82 0.00 0.00 70.33 68.28 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 -0.93 2.94 -2.06 -2.82 3.00 -1.26 -4.83 117.38 111.42 2yqp n GLN 12 Ca 0.61 -4.23 -0.28 0.00 -0.01 0.00 0.00 57.00 53.09 2yqp n GLN 12 Cb 0.88 -2.03 0.12 0.00 0.00 0.00 0.00 30.24 29.21 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 -3.45 1.50 0.91 -1.09 1.70 -1.26 -4.63 118.95 112.62 2yqp s ARG 13 Ca 0.44 -0.30 -0.13 0.00 -0.47 0.00 0.00 55.73 55.27 2yqp s ARG 13 Cb 0.41 -2.00 0.05 0.00 -0.57 0.00 0.00 34.95 32.83 2yqp s ARG 13 CO -0.14 -1.80 0.57 0.91 -1.08 0.00 0.00 175.30 173.76 2yqp n TRP 14 N -3.34 -0.91 -4.25 5.89 5.03 -1.26 -3.68 117.44 114.91 2yqp n TRP 14 Ca 0.11 0.28 -0.22 0.00 3.03 0.00 0.00 57.50 60.70 2yqp n TRP 14 Cb 0.60 -1.85 -0.16 0.00 -1.03 0.00 0.00 31.31 28.87 2yqp n TRP 14 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2yqp s ALA 15 N -2.36 0.89 0.95 6.99 0.00 -1.23 -4.84 121.76 122.17 2yqp s ALA 15 Ca 0.60 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2yqp s ALA 15 Cb -0.23 -0.51 0.09 0.00 0.00 0.00 0.00 23.12 22.46 2yqp s ALA 15 CO 0.64 -0.02 0.68 0.39 0.00 0.00 0.00 175.76 177.44 2yqp n GLU 16 N 4.09 -0.46 -2.01 0.00 1.02 -1.26 -4.79 120.64 117.23 2yqp n GLU 16 Ca -0.23 -0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.54 2yqp n GLU 16 Cb 0.51 -2.05 -0.06 0.00 -0.02 0.00 0.00 31.44 29.82 2yqp n GLU 16 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2yqp n PRO 17 N -2.73 1.60 0.00 3.49 -0.04 -1.26 -2.61 135.00 133.45 2yqp n PRO 17 Ca 0.08 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 2yqp n PRO 17 Cb 0.53 -3.68 0.00 0.00 -0.04 0.00 0.00 33.50 30.31 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 5.71 0.50 3.86 0.55 0.00 -1.26 -5.15 105.19 109.40 2yqp n GLY 18 Ca 0.45 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 3.46 0.57 1.61 2.02 -1.07 -5.04 118.70 120.25 2yqp s GLU 19 Ca 0.00 0.75 -0.18 0.00 0.02 0.00 0.00 54.97 55.56 2yqp s GLU 19 Cb 0.00 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 2yqp s GLU 19 CO 0.00 -0.67 1.12 -1.25 0.02 0.00 0.00 175.26 174.48 2yqp s PRO 20 N -5.18 3.22 0.02 0.39 0.04 -1.26 -4.90 135.00 127.34 2yqp s PRO 20 Ca 0.56 1.56 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2yqp s PRO 20 Cb -0.11 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2yqp s PRO 20 CO 0.54 -0.95 -0.09 0.42 0.04 0.00 0.00 177.00 176.96 2yqp s ILE 21 N -1.91 0.70 0.29 0.56 1.01 -1.26 -0.08 121.20 120.52 2yqp s ILE 21 Ca 0.71 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 60.34 2yqp s ILE 21 Cb -0.23 -0.66 -0.14 0.00 0.01 0.00 0.00 42.46 41.44 2yqp s ILE 21 CO 0.30 -0.06 1.02 0.00 0.00 0.00 0.00 174.94 176.21 2yqp n VAL 23 N 0.21 0.00 -0.00 0.00 0.24 -0.89 -3.55 118.33 114.34 2yqp n VAL 23 Ca 0.09 -0.25 -0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2yqp n VAL 23 Cb 0.32 0.75 -0.00 0.00 -1.47 0.00 0.00 33.84 33.44 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 0.04 0.03 0.00 3.34 0.24 -1.26 -4.93 118.33 115.78 2yqp n VAL 24 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2yqp n VAL 24 Cb 0.41 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 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 2.42 0.83 1.76 0.00 0.00 -1.23 -5.03 105.19 103.94 2yqp n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.63 1.61 5.12 -1.26 -4.96 116.66 113.53 2yqp n ARG 27 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 2yqp n ARG 27 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 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 -0.90 -0.47 -0.76 -1.55 5.04 -1.24 -3.49 117.35 113.98 2yqp s TYR 28 Ca 0.00 0.85 0.03 0.00 -2.44 0.00 0.00 57.07 55.51 2yqp s TYR 28 Cb 0.00 0.26 0.23 0.00 0.35 0.00 0.00 41.96 42.80 2yqp s TYR 28 CO 0.00 -0.48 0.75 0.41 -1.34 0.00 0.00 175.55 174.89 2yqp n GLY 29 N 1.30 4.47 0.31 8.97 0.00 0.89 -3.09 105.19 118.04 2yqp n GLY 29 Ca -0.19 -2.68 0.16 0.00 0.00 0.00 0.00 46.02 43.31 2yqp n GLY 29 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2yqp h GLU 30 N 5.03 0.00 -6.29 1.61 4.81 -1.56 -3.39 114.58 114.78 2yqp h GLU 30 Ca 0.18 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.74 2yqp h GLU 30 Cb 0.71 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.95 2yqp h GLU 30 CO 0.85 0.00 -0.68 0.71 -0.73 0.00 0.00 179.01 179.17 2yqp s TYR 31 N -4.59 2.96 -0.03 0.92 2.02 0.85 -4.98 117.35 114.49 2yqp s TYR 31 Ca -0.05 -0.01 -0.00 0.00 -0.37 0.00 0.00 57.07 56.64 2yqp s TYR 31 Cb 0.15 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2yqp s TYR 31 CO 0.53 0.43 0.02 0.42 -1.57 0.00 0.00 175.55 175.39 2yqp s ILE 32 N -1.13 0.03 0.87 2.71 1.09 -1.26 -0.25 121.20 123.26 2yqp s ILE 32 Ca 0.21 0.19 -0.15 0.00 -1.10 0.00 0.00 60.65 59.81 2yqp s ILE 32 Cb -0.11 -0.17 0.22 0.00 -1.06 0.00 0.00 42.46 41.33 2yqp s ILE 32 CO 0.12 0.12 0.78 0.00 -0.10 0.00 0.00 174.94 175.86 2yqp n ASP 34 N -4.32 1.44 0.38 0.00 2.03 -1.26 -3.72 116.55 111.10 2yqp n ASP 34 Ca 0.11 0.22 -0.18 0.00 0.52 0.00 0.00 54.79 55.46 2yqp n ASP 34 Cb 0.42 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 40.21 2yqp n ASP 34 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2yqp h LYS 35 N -0.50 -0.98 0.00 -0.67 1.57 -2.01 -3.12 116.57 110.85 2yqp h LYS 35 Ca -0.06 0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2yqp h LYS 35 Cb 0.64 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 2yqp h LYS 35 CO -0.04 -0.66 -0.74 1.79 -0.57 0.00 0.00 179.45 179.23 2yqp h THR 36 N -1.02 0.78 -0.86 -0.16 1.35 -2.01 -3.47 112.91 107.53 2yqp h THR 36 Ca -0.09 -2.17 -0.37 0.00 -0.55 0.00 0.00 66.41 63.23 2yqp h THR 36 Cb 0.82 2.32 -0.15 0.00 -1.73 0.00 0.00 68.15 69.42 2yqp h THR 36 CO 0.10 0.44 -0.33 0.47 -0.25 0.00 0.00 175.52 175.95 2yqp n ASP 37 N -3.14 -5.46 -2.82 5.36 9.92 -1.18 -4.96 116.55 114.27 2yqp n ASP 37 Ca -0.01 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.70 2yqp n ASP 37 Cb 0.76 -4.55 0.00 0.00 -0.64 0.00 0.00 41.12 36.69 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 -2.08 -1.41 -4.14 -1.24 4.07 -1.26 -4.58 120.64 109.99 2yqp n GLU 38 Ca -0.18 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.74 2yqp n GLU 38 Cb 0.64 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 -1.77 0.75 0.10 4.31 1.01 -1.26 -3.02 116.67 116.80 2yqp s ASP 39 Ca 0.00 -0.10 -0.04 0.00 0.71 0.00 0.00 52.55 53.12 2yqp s ASP 39 Cb 0.00 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.62 2yqp s ASP 39 CO 0.00 -0.02 0.09 0.68 0.21 0.00 0.00 175.17 176.13 2yqp s VAL 40 N 0.55 0.14 -0.20 -1.27 -7.23 0.66 -2.10 120.40 110.95 2yqp s VAL 40 Ca -0.07 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 2yqp s VAL 40 Cb -0.10 -1.71 -0.21 0.00 0.56 0.00 0.00 36.38 34.92 2yqp s VAL 40 CO -0.00 -0.65 0.01 0.00 -0.31 0.00 0.00 175.10 174.15 2yqp n SER 42 N -3.23 2.19 0.04 0.00 7.64 -1.26 -4.64 113.62 114.36 2yqp n SER 42 Ca -0.39 -1.70 -0.11 0.00 1.01 0.00 0.00 58.87 57.68 2yqp n SER 42 Cb 1.03 0.15 -0.13 0.00 -1.01 0.00 0.00 64.21 64.25 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 0.14 -1.06 -3.43 3.38 -2.01 -3.29 115.31 109.03 2yqp h LEU 43 Ca -0.13 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2yqp h LEU 43 Cb 0.40 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2yqp h LEU 43 CO 0.21 1.16 -0.12 -0.08 0.09 0.00 0.00 178.44 179.71 2yqp h GLU 44 N 0.02 0.53 -0.24 1.13 4.81 -2.01 -2.66 114.58 116.16 2yqp h GLU 44 Ca -0.17 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 2yqp h GLU 44 Cb 1.92 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 2yqp h GLU 44 CO 0.13 0.64 -0.29 0.00 -0.73 0.00 0.00 179.01 178.76 2yqp h LYS 46 N 0.42 -0.48 -0.03 0.00 3.64 -1.54 -1.88 116.57 116.69 2yqp h LYS 46 Ca 0.06 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2yqp h LYS 46 Cb 0.73 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2yqp h LYS 46 CO 0.06 -0.32 -0.05 0.00 -2.27 0.00 0.00 179.45 176.86 2yqp h ALA 47 N -1.46 1.85 0.00 5.00 0.00 -1.61 -0.89 119.26 122.16 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 0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 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 -0.97 -0.42 116.57 116.86 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 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2yqp h LYS 48 CO 0.01 0.03 -2.13 1.58 -0.57 0.00 0.00 179.45 178.37 2yqp n HIS 49 N -4.43 0.75 0.26 -1.35 -0.00 -0.59 -3.80 115.22 106.06 2yqp n HIS 49 Ca -0.03 0.18 -0.16 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 -0.52 -1.43 0.27 3.38 -0.92 0.27 115.31 116.41 2yqp h LEU 50 Ca -0.46 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2yqp h LEU 50 Cb 2.01 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2yqp h LEU 50 CO 0.03 -0.32 0.00 0.17 0.09 0.00 0.00 178.44 178.41 2yqp h LEU 51 N -0.68 0.00 0.00 1.67 -0.00 -1.30 -0.92 115.31 114.08 2yqp h LEU 51 Ca -0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.67 2yqp h LEU 51 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 2yqp h LEU 51 CO 0.10 0.00 -1.36 0.00 -0.00 0.00 0.00 178.44 177.18 2yqp n GLN 52 N -2.41 0.62 0.10 0.17 1.13 -0.81 -3.82 117.38 112.35 2yqp n GLN 52 Ca -0.01 0.21 0.01 0.00 -1.94 0.00 0.00 57.00 55.28 2yqp n GLN 52 Cb 0.11 -1.81 -0.02 0.00 0.11 0.00 0.00 30.24 28.63 2yqp n GLN 52 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2yqp h VAL 53 N 0.00 0.78 0.10 5.09 2.07 0.41 -3.27 116.25 121.43 2yqp h VAL 53 Ca -0.14 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.18 2yqp h VAL 53 Cb 1.51 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2yqp h VAL 53 CO 0.04 0.45 -0.05 0.11 0.02 0.00 0.00 177.57 178.14 2yqp h LYS 54 N 0.00 -0.13 -0.06 1.57 1.79 -1.54 -3.03 116.57 115.18 2yqp h LYS 54 Ca -0.05 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2yqp h LYS 54 Cb 1.46 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.13 2yqp h LYS 54 CO 0.06 0.30 0.06 1.05 -1.08 0.00 0.00 179.45 179.85 2yqp h GLU 55 N -0.60 0.00 0.00 3.15 -0.00 -1.70 -0.17 114.58 115.26 2yqp h GLU 55 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.25 2yqp h GLU 55 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.22 2yqp h GLU 55 CO 0.02 0.00 -0.46 0.87 -0.00 0.00 0.00 179.01 179.45 2yqp h LYS 56 N 0.00 0.00 0.00 1.06 1.57 -1.58 -2.68 116.57 114.94 2yqp h LYS 56 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2yqp h LYS 56 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2yqp h LYS 56 CO -0.00 0.46 -0.41 1.49 -0.57 0.00 0.00 179.45 180.42 2yqp h GLU 57 N 0.00 0.00 -3.00 3.15 4.81 -0.97 -3.49 114.58 115.08 2yqp h GLU 57 Ca -0.00 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.54 2yqp h GLU 57 Cb 0.81 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.04 2yqp h GLU 57 CO 0.06 0.41 -0.95 -1.91 -0.73 0.00 0.00 179.01 175.89 2yqp n GLU 58 N -3.51 -2.82 -1.26 1.92 0.00 -1.01 -5.02 120.64 108.94 2yqp n GLU 58 Ca -0.00 2.21 0.15 0.00 0.00 0.00 0.00 57.16 59.53 2yqp n GLU 58 Cb 0.54 -3.33 -0.08 0.00 0.00 0.00 0.00 31.44 28.57 2yqp n GLU 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2yqp n LYS 59 N -4.06 -2.86 -0.35 5.31 4.76 -1.26 -5.03 118.16 114.66 2yqp n LYS 59 Ca -0.06 2.29 0.00 0.00 -2.87 0.00 0.00 58.31 57.67 2yqp n LYS 59 Cb 0.59 -3.36 0.00 0.00 -1.84 0.00 0.00 35.03 30.42 2yqp n LYS 59 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48