#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 -0.28 0.09 1.61 1.04 -1.26 -5.18 113.70 109.72 2yqp s SER 2 Ca 0.00 0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.85 2yqp s SER 2 Cb 0.00 1.23 -0.04 0.00 0.10 0.00 0.00 66.02 67.31 2yqp s SER 2 CO 0.00 -0.06 -0.07 -0.55 0.98 0.00 0.00 173.24 173.54 2yqp s SER 3 N 1.73 1.09 -1.34 7.02 0.15 -1.26 -5.07 113.70 116.02 2yqp s SER 3 Ca -0.04 -0.93 -0.17 0.00 0.70 0.00 0.00 55.95 55.51 2yqp s SER 3 Cb -0.03 0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.43 2yqp s SER 3 CO -0.14 -0.42 1.85 0.61 1.20 0.00 0.00 173.24 176.33 2yqp n GLY 4 N 0.22 3.10 3.54 9.45 0.00 -1.26 -4.93 105.19 115.31 2yqp n GLY 4 Ca -0.14 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 2yqp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqp s SER 5 N 3.87 3.84 0.45 1.61 1.04 -1.26 -5.06 113.70 118.18 2yqp s SER 5 Ca 0.52 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2yqp s SER 5 Cb 0.06 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2yqp s SER 5 CO 0.03 -0.09 0.00 -0.24 0.98 0.00 0.00 173.24 173.92 2yqp n SER 6 N -0.76 -7.68 0.00 7.02 2.88 -1.26 -5.06 113.62 108.75 2yqp n SER 6 Ca -0.05 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2yqp n SER 6 Cb 0.61 -4.19 0.00 0.00 -0.75 0.00 0.00 64.21 59.88 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 -4.12 1.59 3.78 0.46 0.00 -1.26 -5.02 105.19 100.63 2yqp n GLY 7 Ca -0.04 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 2yqp n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yqp s PHE 8 N -2.16 3.40 -0.02 1.61 0.40 -1.26 -5.11 117.98 114.84 2yqp s PHE 8 Ca 0.00 0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.73 2yqp s PHE 8 Cb 0.00 -1.89 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 2yqp s PHE 8 CO 0.00 0.60 -0.12 -1.54 0.70 0.00 0.00 175.22 174.86 2yqp s SER 9 N -0.89 1.46 -0.55 1.36 1.04 -1.26 -5.10 113.70 109.76 2yqp s SER 9 Ca 0.14 -0.23 -0.28 0.00 0.48 0.00 0.00 55.95 56.06 2yqp s SER 9 Cb -0.12 -0.25 0.01 0.00 0.10 0.00 0.00 66.02 65.77 2yqp s SER 9 CO 0.03 0.13 1.39 -0.54 0.98 0.00 0.00 173.24 175.23 2yqp s LYS 10 N -0.13 3.35 -0.07 4.02 -0.14 -1.26 -4.79 119.74 120.71 2yqp s LYS 10 Ca 0.02 0.49 0.24 0.00 -1.36 0.00 0.00 55.97 55.36 2yqp s LYS 10 Cb -0.06 -4.10 0.45 0.00 -1.68 0.00 0.00 37.83 32.43 2yqp s LYS 10 CO 0.00 -1.88 1.16 2.41 -0.76 0.00 0.00 175.35 176.28 2yqp n THR 11 N 6.87 0.42 -3.18 2.17 -1.04 -1.26 -4.93 114.28 113.33 2yqp n THR 11 Ca 0.12 -1.58 -0.23 0.00 -2.04 0.00 0.00 64.05 60.32 2yqp n THR 11 Cb 0.49 0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 69.92 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 0.16 0.74 -3.70 -2.82 3.00 -1.26 -4.67 117.38 108.83 2yqp n GLN 12 Ca 0.07 -3.20 -0.18 0.00 -0.01 0.00 0.00 57.00 53.69 2yqp n GLN 12 Cb 1.05 -1.27 -0.05 0.00 0.00 0.00 0.00 30.24 29.97 2yqp n GLN 12 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2yqp n ARG 13 N 1.30 0.64 -1.59 -1.09 1.85 -1.26 -4.81 116.66 111.70 2yqp n ARG 13 Ca 0.21 -2.45 -0.45 0.00 -1.00 0.00 0.00 57.85 54.16 2yqp n ARG 13 Cb 0.55 1.40 -0.04 0.00 -1.05 0.00 0.00 32.46 33.31 2yqp n ARG 13 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2yqp n TRP 14 N -0.63 2.00 -2.81 2.89 7.02 -1.26 -3.37 117.44 121.29 2yqp n TRP 14 Ca -0.03 -0.07 -0.20 0.00 -1.02 0.00 0.00 57.50 56.17 2yqp n TRP 14 Cb 0.44 -2.69 0.05 0.00 -2.42 0.00 0.00 31.31 26.68 2yqp n TRP 14 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2yqp s ALA 15 N 7.21 4.19 0.72 6.99 0.00 -0.99 -5.01 121.76 134.87 2yqp s ALA 15 Ca 1.00 -1.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2yqp s ALA 15 Cb -0.48 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 20.85 2yqp s ALA 15 CO 0.40 -0.83 1.07 -1.21 0.00 0.00 0.00 175.76 175.19 2yqp s GLU 16 N -4.73 2.76 0.00 0.00 8.01 -1.26 -4.93 118.70 118.55 2yqp s GLU 16 Ca 0.60 0.92 0.14 0.00 0.01 0.00 0.00 54.97 56.64 2yqp s GLU 16 Cb -0.08 -1.97 0.66 0.00 -4.31 0.00 0.00 34.13 28.43 2yqp s GLU 16 CO 0.39 -1.22 1.44 -0.35 0.01 0.00 0.00 175.26 175.53 2yqp n PRO 17 N -3.20 0.08 -0.02 0.39 -0.04 -1.26 -2.66 135.00 128.28 2yqp n PRO 17 Ca 0.08 0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.77 2yqp n PRO 17 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.62 3.88 0.55 0.00 -1.26 -5.01 105.19 102.70 2yqp n GLY 18 Ca 0.05 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.73 3.57 0.55 1.61 8.01 -1.09 -5.04 118.70 123.58 2yqp s GLU 19 Ca -0.05 0.63 -0.19 0.00 0.01 0.00 0.00 54.97 55.36 2yqp s GLU 19 Cb 0.07 -2.14 -0.05 0.00 -4.31 0.00 0.00 34.13 27.70 2yqp s GLU 19 CO 0.55 -0.51 1.13 -1.25 0.01 0.00 0.00 175.26 175.19 2yqp s PRO 20 N -5.10 3.31 0.01 0.39 0.04 -1.26 -4.76 135.00 127.63 2yqp s PRO 20 Ca 0.54 1.59 0.02 0.00 0.04 0.00 0.00 61.00 63.18 2yqp s PRO 20 Cb -0.11 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2yqp s PRO 20 CO 0.52 -0.88 -0.06 0.42 0.04 0.00 0.00 177.00 177.04 2yqp s ILE 21 N -1.82 0.43 0.29 0.56 1.01 -1.26 -0.07 121.20 120.33 2yqp s ILE 21 Ca 0.72 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 2yqp s ILE 21 Cb -0.24 -0.43 -0.14 0.00 0.01 0.00 0.00 42.46 41.67 2yqp s ILE 21 CO 0.28 -0.10 1.06 0.00 0.00 0.00 0.00 174.94 176.18 2yqp n VAL 23 N 0.34 0.00 0.00 0.00 0.24 -0.86 -3.54 118.33 114.51 2yqp n VAL 23 Ca 0.09 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 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 0.22 0.00 0.00 3.34 0.24 -1.26 -4.94 118.33 115.93 2yqp n VAL 24 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2yqp n VAL 24 Cb 0.41 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 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 0.86 1.68 0.00 0.00 -1.23 -5.02 105.19 103.90 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 3.00 -1.26 -4.91 116.66 111.47 2yqp n ARG 27 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.68 2yqp n ARG 27 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2yqp n ARG 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2yqp s TYR 28 N -0.87 -0.45 -0.65 -1.55 5.04 -1.22 -2.35 117.35 115.30 2yqp s TYR 28 Ca 0.00 0.77 0.06 0.00 -2.44 0.00 0.00 57.07 55.46 2yqp s TYR 28 Cb 0.00 0.27 0.23 0.00 0.35 0.00 0.00 41.96 42.81 2yqp s TYR 28 CO 0.00 -0.51 0.69 0.41 -1.34 0.00 0.00 175.55 174.81 2yqp n GLY 29 N 1.12 4.63 0.35 8.97 0.00 0.90 -3.14 105.19 118.02 2yqp n GLY 29 Ca -0.20 -2.72 0.18 0.00 0.00 0.00 0.00 46.02 43.28 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 4.42 0.00 -6.29 1.61 4.81 -1.76 -3.40 114.58 113.97 2yqp h GLU 30 Ca 0.19 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.76 2yqp h GLU 30 Cb 0.68 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.94 2yqp h GLU 30 CO 0.81 0.00 -0.66 0.71 -0.73 0.00 0.00 179.01 179.14 2yqp s TYR 31 N -4.64 3.01 -0.03 0.92 2.02 -0.66 -5.01 117.35 112.97 2yqp s TYR 31 Ca -0.05 0.00 -0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2yqp s TYR 31 Cb 0.15 -1.58 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 2yqp s TYR 31 CO 0.55 0.47 0.03 0.42 -1.57 0.00 0.00 175.55 175.46 2yqp s ILE 32 N -1.25 -0.01 0.83 2.71 1.09 -1.26 -1.17 121.20 122.14 2yqp s ILE 32 Ca 0.24 0.25 -0.14 0.00 -1.10 0.00 0.00 60.65 59.90 2yqp s ILE 32 Cb -0.12 -0.16 0.20 0.00 -1.06 0.00 0.00 42.46 41.33 2yqp s ILE 32 CO 0.16 0.13 0.74 0.00 -0.10 0.00 0.00 174.94 175.87 2yqp n ASP 34 N -4.25 1.13 0.00 0.00 9.92 -1.26 -3.91 116.55 118.18 2yqp n ASP 34 Ca 0.10 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2yqp n ASP 34 Cb 0.40 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 2yqp n ASP 34 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2yqp n LYS 35 N -3.72 0.00 0.19 -1.24 5.02 -1.26 -3.06 118.16 114.09 2yqp n LYS 35 Ca -0.20 0.48 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 2yqp n LYS 35 Cb 0.55 -1.27 0.31 0.00 -0.02 0.00 0.00 35.03 34.60 2yqp n LYS 35 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2yqp h THR 36 N 0.00 0.00 -0.53 -0.18 1.35 -2.02 -3.46 112.91 108.07 2yqp h THR 36 Ca 0.00 -0.75 -0.23 0.00 -0.55 0.00 0.00 66.41 64.88 2yqp h THR 36 Cb 0.00 1.73 -0.09 0.00 -1.73 0.00 0.00 68.15 68.06 2yqp h THR 36 CO 0.00 0.00 -0.21 0.47 -0.25 0.00 0.00 175.52 175.53 2yqp n ASP 37 N -2.79 -5.24 -3.08 5.36 9.92 -1.17 -4.97 116.55 114.58 2yqp n ASP 37 Ca 0.04 0.28 -0.14 0.00 -0.53 0.00 0.00 54.79 54.44 2yqp n ASP 37 Cb 0.46 -3.73 0.14 0.00 -0.64 0.00 0.00 41.12 37.35 2yqp n ASP 37 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2yqp n GLU 38 N -1.49 -3.11 -4.49 -1.24 4.71 -1.26 -4.53 120.64 109.22 2yqp n GLU 38 Ca -0.11 -0.71 -0.21 0.00 -0.01 0.00 0.00 57.16 56.11 2yqp n GLU 38 Cb 0.52 -0.87 -0.15 0.00 -1.01 0.00 0.00 31.44 29.92 2yqp n GLU 38 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2yqp s ASP 39 N -2.59 1.39 0.14 1.62 1.01 -1.26 -2.53 116.67 114.45 2yqp s ASP 39 Ca 0.32 -0.22 -0.03 0.00 0.71 0.00 0.00 52.55 53.33 2yqp s ASP 39 Cb -0.05 -0.32 -0.03 0.00 1.01 0.00 0.00 42.92 43.53 2yqp s ASP 39 CO 0.26 0.10 0.12 0.68 0.21 0.00 0.00 175.17 176.54 2yqp s VAL 40 N 0.05 0.09 -0.16 -1.27 -7.23 -0.31 -2.03 120.40 109.54 2yqp s VAL 40 Ca -0.01 -1.77 0.05 0.00 -1.81 0.00 0.00 61.98 58.44 2yqp s VAL 40 Cb -0.08 -2.01 -0.13 0.00 0.56 0.00 0.00 36.38 34.72 2yqp s VAL 40 CO 0.00 -0.40 -0.09 0.00 -0.31 0.00 0.00 175.10 174.31 2yqp s SER 42 N -5.35 3.14 0.42 0.00 0.01 -1.26 -4.80 113.70 105.86 2yqp s SER 42 Ca -0.18 -0.96 0.08 0.00 1.31 0.00 0.00 55.95 56.20 2yqp s SER 42 Cb 0.05 -0.22 0.91 0.00 0.21 0.00 0.00 66.02 66.97 2yqp s SER 42 CO 0.45 -0.01 2.07 -0.07 0.41 0.00 0.00 173.24 176.10 2yqp h LEU 43 N 2.72 0.41 -1.23 2.44 3.38 -2.01 -1.51 115.31 119.51 2yqp h LEU 43 Ca -0.41 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2yqp h LEU 43 Cb 1.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2yqp h LEU 43 CO 0.56 0.30 0.02 -0.08 0.09 0.00 0.00 178.44 179.33 2yqp h GLU 44 N 0.48 0.55 -0.31 1.13 4.81 -2.01 -2.49 114.58 116.74 2yqp h GLU 44 Ca 0.13 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2yqp h GLU 44 Cb -0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2yqp h GLU 44 CO -0.03 0.56 -0.27 0.00 -0.73 0.00 0.00 179.01 178.55 2yqp h LYS 46 N 0.54 -0.39 -0.02 0.00 3.64 -1.27 -1.59 116.57 117.48 2yqp h LYS 46 Ca 0.07 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2yqp h LYS 46 Cb 0.74 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2yqp h LYS 46 CO 0.06 -0.26 -0.07 0.00 -2.27 0.00 0.00 179.45 176.91 2yqp h ALA 47 N -1.36 1.84 0.00 5.00 0.00 -1.61 -0.86 119.26 122.27 2yqp h ALA 47 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2yqp h ALA 47 Cb 0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2yqp h ALA 47 CO -0.04 0.12 -0.03 0.87 0.00 0.00 0.00 179.25 180.17 2yqp h LYS 48 N 0.03 0.00 0.06 0.00 1.57 -0.86 -0.33 116.57 117.04 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 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2yqp h LYS 48 CO 0.01 0.03 -2.11 1.58 -0.57 0.00 0.00 179.45 178.38 2yqp n HIS 49 N -4.48 0.75 0.25 -1.35 -0.00 -0.62 -3.79 115.22 105.98 2yqp n HIS 49 Ca -0.03 0.19 -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 -0.50 -1.35 0.27 3.38 -0.90 0.35 115.31 116.59 2yqp h LEU 50 Ca -0.45 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.49 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 0.00 178.44 178.45 2yqp h LEU 51 N -0.68 0.00 0.00 1.67 -0.00 -1.28 -1.25 115.31 113.77 2yqp h LEU 51 Ca -0.06 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.60 2yqp h LEU 51 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.12 2yqp h LEU 51 CO 0.10 0.00 -1.50 1.56 -0.00 0.00 0.00 178.44 178.60 2yqp h GLN 52 N 0.00 0.00 0.00 0.17 1.08 -1.49 -3.34 115.11 111.53 2yqp h GLN 52 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2yqp h GLN 52 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2yqp h GLN 52 CO 0.00 0.39 -0.42 0.28 -0.95 0.00 0.00 178.83 178.13 2yqp h VAL 53 N 0.00 0.77 -0.16 -0.54 2.07 0.26 -3.18 116.25 115.46 2yqp h VAL 53 Ca -0.21 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.45 2yqp h VAL 53 Cb 1.75 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 2yqp h VAL 53 CO 0.06 0.41 0.18 0.11 0.02 0.00 0.00 177.57 178.35 2yqp h LYS 54 N 0.00 0.00 -0.29 1.57 1.79 -1.60 -0.52 116.57 117.52 2yqp h LYS 54 Ca -0.00 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 2yqp h LYS 54 Cb 1.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 2yqp h LYS 54 CO 0.05 0.00 0.25 1.05 -1.08 0.00 0.00 179.45 179.72 2yqp h GLU 55 N 0.00 0.00 0.00 3.15 4.11 -1.77 0.20 114.58 120.27 2yqp h GLU 55 Ca 0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.40 2yqp h GLU 55 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2yqp h GLU 55 CO -0.00 0.00 -0.53 0.87 0.07 0.00 0.00 179.01 179.42 2yqp h LYS 56 N 0.00 0.00 -2.17 1.06 1.57 -1.33 -3.47 116.57 112.23 2yqp h LYS 56 Ca 0.14 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.50 2yqp h LYS 56 Cb 0.64 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.87 2yqp h LYS 56 CO -0.00 0.53 -0.47 -1.91 -0.57 0.00 0.00 179.45 177.02 2yqp n GLU 57 N -3.31 -1.56 0.24 3.15 2.13 0.69 -4.91 120.64 117.07 2yqp n GLU 57 Ca 0.01 1.09 -0.09 0.00 0.66 0.00 0.00 57.16 58.83 2yqp n GLU 57 Cb 0.70 -5.63 -0.04 0.00 0.27 0.00 0.00 31.44 26.74 2yqp n GLU 57 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2yqp h GLU 58 N 0.00 -0.58 0.43 5.31 4.81 -1.82 -3.34 114.58 119.38 2yqp h GLU 58 Ca -0.46 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2yqp h GLU 58 Cb 1.36 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.87 2yqp h GLU 58 CO 0.59 -0.39 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.06 2yqp h LYS 59 N -0.60 -0.55 0.00 1.92 1.63 -1.94 -3.55 116.57 113.48 2yqp h LYS 59 Ca -0.06 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2yqp h LYS 59 Cb 0.46 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2yqp h LYS 59 CO 0.10 -0.29 0.00 0.45 -3.45 0.00 0.00 179.45 176.26