#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5q h SER 2 N 0.00 0.00 -2.44 1.61 0.87 -2.14 -3.43 113.55 108.02 2e5q h SER 2 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2e5q h SER 2 Cb 0.00 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 2e5q h SER 2 CO 0.00 0.62 1.04 -0.55 -0.53 0.00 0.00 176.83 177.41 2e5q s SER 3 N -5.48 6.19 -0.47 6.23 0.15 -1.26 -4.93 113.70 114.12 2e5q s SER 3 Ca -0.09 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.17 2e5q s SER 3 Cb 0.01 -2.56 0.15 0.00 -1.71 0.00 0.00 66.02 61.91 2e5q s SER 3 CO 0.14 -1.80 0.30 -0.83 1.20 0.00 0.00 173.24 172.25 2e5q s GLY 4 N 3.67 1.71 -0.20 9.45 0.00 -1.26 -5.09 107.32 115.60 2e5q s GLY 4 Ca 0.35 -2.70 -0.29 0.00 0.00 0.00 0.00 44.72 42.08 2e5q s GLY 4 CO 0.16 1.63 1.37 -1.35 0.00 0.00 0.00 173.10 174.90 2e5q s SER 5 N 0.07 6.75 -0.07 1.64 1.04 -1.26 -4.85 113.70 117.01 2e5q s SER 5 Ca 0.22 1.59 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 2e5q s SER 5 Cb -0.15 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 2e5q s SER 5 CO -0.06 -0.95 -0.08 -1.20 0.98 0.00 0.00 173.24 171.92 2e5q n SER 6 N 7.25 1.35 0.00 7.02 7.64 -1.26 -5.12 113.62 130.50 2e5q n SER 6 Ca 0.15 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2e5q n SER 6 Cb 0.45 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2e5q n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5q n GLY 7 N 2.73 -1.75 3.78 0.23 0.00 -1.26 -5.15 105.19 103.77 2e5q n GLY 7 Ca -0.13 0.68 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 2e5q n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5q s LEU 8 N 0.00 2.42 0.30 0.99 1.43 -1.26 -5.08 118.68 117.48 2e5q s LEU 8 Ca 0.00 1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 2e5q s LEU 8 Cb 0.00 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.42 2e5q s LEU 8 CO 0.00 -2.22 0.67 0.28 0.23 0.00 0.00 176.35 175.31 2e5q s THR 9 N -3.12 0.00 0.95 5.49 -1.32 -1.26 -5.14 115.64 111.24 2e5q s THR 9 Ca 0.62 -1.12 -0.13 0.00 -1.21 0.00 0.00 61.69 59.85 2e5q s THR 9 Cb -0.15 -2.28 0.16 0.00 -1.51 0.00 0.00 72.50 68.72 2e5q s THR 9 CO 0.55 0.00 1.13 -1.61 -2.21 0.00 0.00 174.62 172.48 2e5q s GLU 10 N -3.53 0.80 -0.54 7.08 2.02 -1.26 -3.66 118.70 119.60 2e5q s GLU 10 Ca 0.16 0.28 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 2e5q s GLU 10 Cb -0.04 -1.80 0.07 0.00 0.10 0.00 0.00 34.13 32.45 2e5q s GLU 10 CO 0.09 -2.43 0.17 0.41 0.02 0.00 0.00 175.26 173.53 2e5q n GLY 11 N -1.95 -0.44 3.60 -1.39 0.00 0.96 -4.86 105.19 101.10 2e5q n GLY 11 Ca 0.07 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2e5q n GLY 11 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e5q s GLN 12 N -5.39 3.38 -0.20 1.61 -0.44 -1.24 -4.82 119.66 112.56 2e5q s GLN 12 Ca 0.24 -0.45 -0.24 0.00 -2.50 0.00 0.00 55.36 52.41 2e5q s GLN 12 Cb -0.14 -2.89 -0.01 0.00 -1.64 0.00 0.00 33.01 28.33 2e5q s GLN 12 CO 0.30 0.46 0.79 0.71 0.50 0.00 0.00 175.29 178.05 2e5q s TYR 13 N -0.21 3.37 0.26 1.67 1.51 -1.26 -1.10 117.35 121.58 2e5q s TYR 13 Ca 0.05 1.15 0.02 0.00 -1.01 0.00 0.00 57.07 57.28 2e5q s TYR 13 Cb -0.13 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 2e5q s TYR 13 CO 0.02 -0.29 0.20 0.14 -1.11 0.00 0.00 175.55 174.51 2e5q s VAL 14 N 2.38 0.00 -0.03 0.71 -7.23 -0.16 -3.99 120.40 112.06 2e5q s VAL 14 Ca 0.35 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2e5q s VAL 14 Cb -0.16 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2e5q s VAL 14 CO 0.10 0.00 -0.02 -0.76 -0.31 0.00 0.00 175.10 174.11 2e5q s LEU 15 N -3.25 3.40 -0.11 1.32 1.43 0.56 -0.43 118.68 121.59 2e5q s LEU 15 Ca 0.40 0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2e5q s LEU 15 Cb 0.05 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2e5q s LEU 15 CO 0.19 0.32 -0.10 0.00 0.23 0.00 0.00 176.35 176.99 2e5q s ARG 17 N 0.00 3.24 0.82 0.00 3.52 -1.08 -2.24 118.95 123.22 2e5q s ARG 17 Ca -0.02 -0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 55.01 2e5q s ARG 17 Cb -0.14 -4.13 0.08 0.00 -1.56 0.00 0.00 34.95 29.21 2e5q s ARG 17 CO 0.04 -1.67 1.09 -0.46 -0.81 0.00 0.00 175.30 173.48 2e5q s TRP 18 N 4.18 2.59 0.31 5.12 -0.00 0.08 -4.83 118.94 126.39 2e5q s TRP 18 Ca 0.28 1.31 0.07 0.00 -0.00 0.00 0.00 56.10 57.76 2e5q s TRP 18 Cb -0.14 -3.10 0.78 0.00 -0.00 0.00 0.00 33.47 31.02 2e5q s TRP 18 CO 0.16 -1.97 1.76 0.00 -0.00 0.00 0.00 176.95 176.90 2e5q h THR 19 N -1.25 0.66 0.00 5.86 1.03 -1.96 0.77 112.91 118.02 2e5q h THR 19 Ca -0.47 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 2e5q h THR 19 Cb 1.26 -0.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 2e5q h THR 19 CO 0.55 0.13 0.00 0.44 -0.01 0.00 0.00 175.52 176.63 2e5q h ASP 20 N 0.71 0.00 0.00 0.00 5.19 -2.02 -3.46 116.42 116.85 2e5q h ASP 20 Ca 0.60 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 2e5q h ASP 20 Cb 0.99 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2e5q h ASP 20 CO -0.41 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.32 2e5q n GLY 21 N 0.21 1.70 3.94 2.75 0.00 0.27 -5.11 105.19 108.95 2e5q n GLY 21 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2e5q n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5q s LEU 22 N 0.00 4.32 -0.42 0.99 2.01 -1.24 -4.79 118.68 119.54 2e5q s LEU 22 Ca 0.00 0.24 -0.03 0.00 0.01 0.00 0.00 54.13 54.36 2e5q s LEU 22 Cb 0.00 -2.98 0.11 0.00 0.01 0.00 0.00 46.19 43.33 2e5q s LEU 22 CO 0.00 0.05 0.22 -0.31 1.01 0.00 0.00 176.35 177.31 2e5q s TYR 23 N -1.74 3.58 -0.16 0.29 2.02 -1.24 -0.74 117.35 119.36 2e5q s TYR 23 Ca 0.36 -2.47 -0.09 0.00 -0.37 0.00 0.00 57.07 54.49 2e5q s TYR 23 Cb -0.11 -3.21 -0.05 0.00 -0.40 0.00 0.00 41.96 38.19 2e5q s TYR 23 CO 0.28 -0.96 0.15 0.71 -1.57 0.00 0.00 175.55 174.16 2e5q s TYR 24 N 1.02 3.50 0.30 2.71 2.02 -0.95 -4.76 117.35 121.20 2e5q s TYR 24 Ca 0.09 0.44 -0.28 0.00 -0.37 0.00 0.00 57.07 56.96 2e5q s TYR 24 Cb -0.22 -2.08 -0.09 0.00 -0.40 0.00 0.00 41.96 39.16 2e5q s TYR 24 CO -0.04 0.49 1.03 -1.17 -1.57 0.00 0.00 175.55 174.29 2e5q s LEU 25 N -0.26 4.46 0.09 -1.29 2.96 -1.26 -0.79 118.68 122.59 2e5q s LEU 25 Ca 0.12 2.09 -0.22 0.00 -0.22 0.00 0.00 54.13 55.89 2e5q s LEU 25 Cb -0.12 -3.80 0.06 0.00 0.50 0.00 0.00 46.19 42.83 2e5q s LEU 25 CO 0.01 -0.14 0.54 -0.83 -1.32 0.00 0.00 176.35 174.61 2e5q s GLY 26 N -1.20 -0.48 -0.27 7.98 0.00 0.42 -3.52 107.32 110.25 2e5q s GLY 26 Ca 0.47 0.52 -0.10 0.00 0.00 0.00 0.00 44.72 45.61 2e5q s GLY 26 CO 0.34 0.21 0.15 1.25 0.00 0.00 0.00 173.10 175.05 2e5q s LYS 27 N -2.98 3.82 -0.56 2.90 2.20 -0.14 -0.99 119.74 123.99 2e5q s LYS 27 Ca -0.02 -0.39 -0.26 0.00 -0.36 0.00 0.00 55.97 54.93 2e5q s LYS 27 Cb -0.00 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.69 2e5q s LYS 27 CO -0.06 -0.20 2.33 0.42 -0.36 0.00 0.00 175.35 177.48 2e5q s ILE 28 N 1.71 3.06 0.05 5.43 1.01 -0.26 -0.07 121.20 132.12 2e5q s ILE 28 Ca 0.07 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 2e5q s ILE 28 Cb -0.16 -3.15 -0.22 0.00 0.01 0.00 0.00 42.46 38.94 2e5q s ILE 28 CO 0.08 -0.15 1.18 0.50 0.00 0.00 0.00 174.94 176.55 2e5q h LYS 29 N 17.82 0.59 -4.81 2.79 3.11 0.25 0.27 116.57 136.60 2e5q h LYS 29 Ca -0.20 -0.60 -0.28 0.00 -2.81 0.00 0.00 60.65 56.77 2e5q h LYS 29 Cb 1.21 0.16 -0.15 0.00 -1.00 0.00 0.00 32.23 32.45 2e5q h LYS 29 CO 1.15 1.21 -0.68 0.50 -2.81 0.00 0.00 179.45 178.81 2e5q s ARG 30 N -3.37 1.01 -0.13 1.90 3.52 -0.89 -4.75 118.95 116.24 2e5q s ARG 30 Ca -0.11 -1.46 -0.01 0.00 -0.13 0.00 0.00 55.73 54.02 2e5q s ARG 30 Cb 0.06 -0.32 0.03 0.00 -1.56 0.00 0.00 34.95 33.16 2e5q s ARG 30 CO 0.87 -0.05 -0.05 0.08 -0.81 0.00 0.00 175.30 175.34 2e5q s VAL 31 N -3.58 0.91 -0.05 7.11 1.01 -1.26 -0.77 120.40 123.77 2e5q s VAL 31 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2e5q s VAL 31 Cb 0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2e5q s VAL 31 CO 0.00 0.23 0.02 -0.55 0.00 0.00 0.00 175.10 174.81 2e5q s SER 32 N 1.74 5.34 -0.14 3.32 0.15 0.17 -4.98 113.70 119.29 2e5q s SER 32 Ca 0.03 0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.86 2e5q s SER 32 Cb -0.14 -1.50 -0.12 0.00 -1.71 0.00 0.00 66.02 62.56 2e5q s SER 32 CO -0.08 0.34 -0.07 -1.54 1.20 0.00 0.00 173.24 173.10 2e5q n SER 33 N 1.80 2.46 -0.28 5.45 3.41 -1.26 -2.16 113.62 123.04 2e5q n SER 33 Ca -0.17 -0.05 0.10 0.00 -0.26 0.00 0.00 58.87 58.49 2e5q n SER 33 Cb 0.53 0.18 0.25 0.00 -0.26 0.00 0.00 64.21 64.91 2e5q n SER 33 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2e5q h SER 34 N 0.00 0.07 -0.17 4.04 0.87 -1.95 -1.00 113.55 115.41 2e5q h SER 34 Ca -0.34 0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.27 2e5q h SER 34 Cb 1.63 0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 63.71 2e5q h SER 34 CO -0.02 -0.08 -0.51 0.29 -0.53 0.00 0.00 176.83 175.98 2e5q n LYS 35 N -5.16 1.98 -3.70 2.24 5.02 -1.26 -4.96 118.16 112.32 2e5q n LYS 35 Ca 0.19 -3.45 -0.31 0.00 -2.02 0.00 0.00 58.31 52.71 2e5q n LYS 35 Cb 0.59 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e5q n GLN 36 N -1.05 -0.79 -4.12 1.97 6.02 -0.38 -4.81 117.38 114.22 2e5q n GLN 36 Ca 0.25 0.10 -0.25 0.00 -0.01 0.00 0.00 57.00 57.09 2e5q n GLN 36 Cb 0.77 -3.40 -0.06 0.00 1.02 0.00 0.00 30.24 28.57 2e5q n GLN 36 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2e5q s SER 37 N -2.63 4.45 -0.15 1.08 1.04 -0.92 -0.63 113.70 115.94 2e5q s SER 37 Ca 0.60 -1.12 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 2e5q s SER 37 Cb -0.35 -0.32 0.05 0.00 0.10 0.00 0.00 66.02 65.50 2e5q s SER 37 CO 0.74 -0.63 0.36 0.00 0.98 0.00 0.00 173.24 174.69 2e5q s LEU 39 N 1.28 3.26 0.01 0.00 2.96 0.05 -3.06 118.68 123.18 2e5q s LEU 39 Ca -0.09 -0.69 -0.18 0.00 -0.22 0.00 0.00 54.13 52.95 2e5q s LEU 39 Cb -0.09 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 2e5q s LEU 39 CO -0.11 -2.37 0.50 -0.69 -1.32 0.00 0.00 176.35 172.37 2e5q s VAL 40 N 8.59 4.93 -0.41 1.68 1.01 -1.23 0.96 120.40 135.92 2e5q s VAL 40 Ca 0.63 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 63.51 2e5q s VAL 40 Cb -0.06 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2e5q s VAL 40 CO 0.01 0.51 0.31 -0.89 0.00 0.00 0.00 175.10 175.04 2e5q s THR 41 N -0.70 5.25 0.64 3.92 2.01 0.90 -2.24 115.64 125.42 2e5q s THR 41 Ca 0.27 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 2e5q s THR 41 Cb -0.18 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2e5q s THR 41 CO 0.15 -0.33 1.06 -0.36 -0.69 0.00 0.00 174.62 174.46 2e5q s PHE 42 N 1.72 3.06 0.50 4.92 0.40 0.13 -0.96 117.98 127.74 2e5q s PHE 42 Ca 0.06 1.47 0.18 0.00 -0.60 0.00 0.00 56.93 58.04 2e5q s PHE 42 Cb -0.19 -2.94 1.01 0.00 0.51 0.00 0.00 43.02 41.41 2e5q s PHE 42 CO 0.10 -1.16 1.53 0.93 0.70 0.00 0.00 175.22 177.33 2e5q h GLU 43 N -0.12 0.00 -1.30 0.44 5.08 -1.88 0.11 114.58 116.92 2e5q h GLU 43 Ca -0.45 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.58 2e5q h GLU 43 Cb 1.21 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.31 2e5q h GLU 43 CO 0.57 0.00 0.42 -0.25 -1.00 0.00 0.00 179.01 178.75 2e5q n ASP 44 N -2.55 5.41 -3.81 1.42 9.92 -1.26 -4.83 116.55 120.84 2e5q n ASP 44 Ca -0.01 -3.03 -0.29 0.00 -0.53 0.00 0.00 54.79 50.92 2e5q n ASP 44 Cb 0.51 -0.91 -0.05 0.00 -0.64 0.00 0.00 41.12 40.02 2e5q n ASP 44 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2e5q n ASN 45 N 0.00 -1.50 -4.43 -2.24 3.02 0.37 -4.88 115.26 105.59 2e5q n ASN 45 Ca 0.33 -0.71 -0.29 0.00 -0.03 0.00 0.00 54.58 53.87 2e5q n ASN 45 Cb 0.78 -1.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.48 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e5q s SER 46 N -2.77 3.58 -0.18 6.41 1.04 -1.20 -4.93 113.70 115.65 2e5q s SER 46 Ca 0.57 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 2e5q s SER 46 Cb -0.33 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2e5q s SER 46 CO 0.70 0.18 -0.14 -0.54 0.98 0.00 0.00 173.24 174.42 2e5q s LYS 47 N -2.08 3.18 -0.11 4.02 1.02 -1.26 0.22 119.74 124.73 2e5q s LYS 47 Ca 0.16 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.42 2e5q s LYS 47 Cb -0.10 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2e5q s LYS 47 CO 0.08 -0.12 -0.14 0.71 -0.92 0.00 0.00 175.35 174.96 2e5q s TYR 48 N 1.15 1.88 -0.72 3.18 2.02 -0.95 -4.95 117.35 118.96 2e5q s TYR 48 Ca 0.01 -0.88 -0.26 0.00 -0.37 0.00 0.00 57.07 55.57 2e5q s TYR 48 Cb -0.14 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.99 2e5q s TYR 48 CO -0.05 -0.47 2.01 -1.58 -1.57 0.00 0.00 175.55 173.89 2e5q s TRP 49 N 1.03 1.60 -0.19 2.71 0.52 -1.26 -3.48 118.94 119.86 2e5q s TRP 49 Ca -0.06 0.93 -0.08 0.00 0.02 0.00 0.00 56.10 56.91 2e5q s TRP 49 Cb -0.15 -3.95 -0.04 0.00 -1.15 0.00 0.00 33.47 28.18 2e5q s TRP 49 CO -0.02 -2.06 0.08 0.08 0.02 0.00 0.00 176.95 175.05 2e5q s VAL 50 N 10.34 4.86 0.34 4.03 1.01 -1.17 -4.87 120.40 134.94 2e5q s VAL 50 Ca 0.74 -0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2e5q s VAL 50 Cb -0.11 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 2e5q s VAL 50 CO 0.12 0.44 1.21 -0.76 0.00 0.00 0.00 175.10 176.12 2e5q s LEU 51 N 0.50 4.39 0.50 3.92 1.43 -1.26 -1.94 118.68 126.22 2e5q s LEU 51 Ca 0.04 2.48 0.34 0.00 -1.03 0.00 0.00 54.13 55.97 2e5q s LEU 51 Cb -0.12 -3.76 1.48 0.00 0.03 0.00 0.00 46.19 43.81 2e5q s LEU 51 CO 0.01 -0.48 1.73 -0.50 0.23 0.00 0.00 176.35 177.33 2e5q h TRP 52 N 3.26 0.22 -0.58 0.29 6.55 -1.19 0.82 115.95 125.32 2e5q h TRP 52 Ca -0.48 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.31 2e5q h TRP 52 Cb 1.23 -0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 29.44 2e5q h TRP 52 CO 0.56 -0.02 0.16 1.57 -1.05 0.00 0.00 178.44 179.66 2e5q h LYS 53 N 0.09 0.89 -1.02 0.49 2.10 -1.90 -2.36 116.57 114.86 2e5q h LYS 53 Ca 0.68 -0.18 -0.48 0.00 -2.00 0.00 0.00 60.65 58.67 2e5q h LYS 53 Cb 2.42 -0.14 -0.27 0.00 -0.90 0.00 0.00 32.23 33.35 2e5q h LYS 53 CO -0.13 0.79 0.61 -0.25 -2.00 0.00 0.00 179.45 178.46 2e5q n ASP 54 N -4.27 4.32 -3.95 7.07 8.00 0.28 -4.83 116.55 123.17 2e5q n ASP 54 Ca 0.04 -3.43 -0.30 0.00 0.71 0.00 0.00 54.79 51.81 2e5q n ASP 54 Cb 0.22 -0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 40.33 2e5q n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e5q s ILE 55 N -3.09 1.55 -0.05 0.53 1.01 -0.89 -2.63 121.20 117.63 2e5q s ILE 55 Ca 0.51 -1.19 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 2e5q s ILE 55 Cb 0.42 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2e5q s ILE 55 CO 0.08 -0.06 0.36 -1.58 0.00 0.00 0.00 174.94 173.73 2e5q s GLN 56 N 1.39 3.91 -0.72 2.79 -0.44 0.16 -4.92 119.66 121.83 2e5q s GLN 56 Ca -0.05 0.29 -0.26 0.00 -2.50 0.00 0.00 55.36 52.83 2e5q s GLN 56 Cb -0.18 -3.25 0.00 0.00 -1.64 0.00 0.00 33.01 27.94 2e5q s GLN 56 CO -0.06 0.62 1.58 -1.01 0.50 0.00 0.00 175.29 176.91 2e5q s HIS 57 N -0.77 2.01 -0.15 1.67 3.76 -1.26 -0.32 115.29 120.22 2e5q s HIS 57 Ca 0.22 0.28 -0.29 0.00 -0.15 0.00 0.00 55.06 55.11 2e5q s HIS 57 Cb -0.15 -4.37 -0.04 0.00 1.11 0.00 0.00 32.58 29.13 2e5q s HIS 57 CO 0.10 -2.14 1.62 0.00 -0.85 0.00 0.00 174.74 173.48 2e5q s ALA 58 N 7.37 3.41 0.00 -1.40 0.00 -1.26 -4.78 121.76 125.11 2e5q s ALA 58 Ca 0.52 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2e5q s ALA 58 Cb -0.09 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2e5q s ALA 58 CO 0.14 -1.72 0.12 0.41 0.00 0.00 0.00 175.76 174.72 2e5q n GLY 59 N 4.42 0.03 3.81 0.00 0.00 -1.26 -4.82 105.19 107.37 2e5q n GLY 59 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2e5q n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e5q s VAL 60 N 0.00 4.55 -1.02 1.61 -7.23 -1.26 -4.96 120.40 112.10 2e5q s VAL 60 Ca 0.00 1.31 0.14 0.00 -1.81 0.00 0.00 61.98 61.62 2e5q s VAL 60 Cb 0.00 -3.87 0.12 0.00 0.56 0.00 0.00 36.38 33.19 2e5q s VAL 60 CO 0.00 0.22 1.45 -0.81 -0.31 0.00 0.00 175.10 175.65 2e5q n PRO 61 N 0.77 0.01 -0.75 4.82 -0.04 -1.26 -4.82 135.00 133.73 2e5q n PRO 61 Ca -0.02 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.40 2e5q n PRO 61 Cb 0.51 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.68 2e5q n PRO 61 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2e5q s GLY 62 N -2.98 1.58 0.00 0.55 0.00 -1.26 -5.33 107.32 99.88 2e5q s GLY 62 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2e5q s GLY 62 CO 0.26 0.61 0.00 -2.21 0.00 0.00 0.00 173.10 171.75