#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5q s SER 2 N 0.00 0.52 -0.38 1.61 1.04 -1.26 -5.12 113.70 110.12 2e5q s SER 2 Ca 0.00 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 55.66 2e5q s SER 2 Cb 0.00 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.19 2e5q s SER 2 CO 0.00 -0.23 1.22 -0.44 0.98 0.00 0.00 173.24 174.77 2e5q s SER 3 N -1.40 6.67 0.00 7.02 0.01 -1.26 -4.80 113.70 119.95 2e5q s SER 3 Ca -0.12 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2e5q s SER 3 Cb -0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2e5q s SER 3 CO -0.00 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2e5q n GLY 4 N 4.49 0.90 3.49 3.44 0.00 -1.26 -5.06 105.19 111.19 2e5q n GLY 4 Ca 0.14 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 2e5q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e5q s SER 5 N 1.64 6.50 0.08 1.61 0.01 -1.26 -4.67 113.70 117.61 2e5q s SER 5 Ca 0.00 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2e5q s SER 5 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2e5q s SER 5 CO 0.00 -1.29 0.00 -0.24 0.41 0.00 0.00 173.24 172.12 2e5q n SER 6 N 7.54 0.73 0.00 2.44 2.88 -1.26 -5.06 113.62 120.89 2e5q n SER 6 Ca 0.22 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2e5q n SER 6 Cb 0.49 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2e5q n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5q n GLY 7 N 3.25 1.60 3.38 0.46 0.00 -1.26 -4.98 105.19 107.63 2e5q n GLY 7 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2e5q n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e5q n LEU 8 N 0.00 -0.93 -3.56 0.99 4.77 -1.26 -5.04 117.00 111.98 2e5q n LEU 8 Ca 0.00 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 2e5q n LEU 8 Cb 0.00 -1.13 -0.02 0.00 -2.33 0.00 0.00 43.42 39.94 2e5q n LEU 8 CO 0.00 -3.32 0.38 0.28 -1.33 0.00 0.00 177.39 173.40 2e5q s THR 9 N -2.35 0.01 1.15 -5.08 -1.32 -1.26 -4.95 115.64 101.85 2e5q s THR 9 Ca 0.58 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 60.59 2e5q s THR 9 Cb -0.18 -1.27 0.27 0.00 -1.51 0.00 0.00 72.50 69.81 2e5q s THR 9 CO 0.66 -0.04 1.05 -1.61 -2.21 0.00 0.00 174.62 172.48 2e5q s GLU 10 N -3.80 -0.82 -0.12 7.08 2.02 -1.26 -3.22 118.70 118.58 2e5q s GLU 10 Ca 0.04 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.51 2e5q s GLU 10 Cb -0.02 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2e5q s GLU 10 CO -0.08 -3.56 0.00 0.41 0.02 0.00 0.00 175.26 172.05 2e5q n GLY 11 N -0.05 -0.39 3.65 -1.39 0.00 0.16 -4.87 105.19 102.29 2e5q n GLY 11 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.52 3.43 -0.34 1.61 -0.44 -1.20 -4.83 119.66 113.37 2e5q s GLN 12 Ca 0.00 -0.38 -0.23 0.00 -2.50 0.00 0.00 55.36 52.25 2e5q s GLN 12 Cb 0.00 -2.97 0.01 0.00 -1.64 0.00 0.00 33.01 28.40 2e5q s GLN 12 CO 0.00 0.51 0.77 0.71 0.50 0.00 0.00 175.29 177.77 2e5q s TYR 13 N -0.32 3.15 0.34 1.67 1.51 -1.26 -0.87 117.35 121.57 2e5q s TYR 13 Ca 0.07 0.62 0.03 0.00 -1.01 0.00 0.00 57.07 56.79 2e5q s TYR 13 Cb -0.12 -3.31 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 2e5q s TYR 13 CO 0.02 -0.66 0.10 0.14 -1.11 0.00 0.00 175.55 174.03 2e5q s VAL 14 N 3.01 0.82 0.11 0.71 -7.23 -0.44 -3.26 120.40 114.12 2e5q s VAL 14 Ca 0.31 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2e5q s VAL 14 Cb -0.14 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2e5q s VAL 14 CO 0.15 0.00 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.11 2e5q s LEU 15 N -3.49 3.17 -0.13 1.32 1.43 0.40 -0.80 118.68 120.57 2e5q s LEU 15 Ca 0.32 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2e5q s LEU 15 Cb 0.06 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2e5q s LEU 15 CO 0.15 0.17 -0.18 0.00 0.23 0.00 0.00 176.35 176.72 2e5q s ARG 17 N 0.96 3.74 0.85 0.00 3.52 -1.18 -1.27 118.95 125.57 2e5q s ARG 17 Ca -0.06 0.58 -0.12 0.00 -0.13 0.00 0.00 55.73 56.00 2e5q s ARG 17 Cb -0.15 -3.90 0.10 0.00 -1.56 0.00 0.00 34.95 29.45 2e5q s ARG 17 CO -0.03 -1.34 1.18 -0.46 -0.81 0.00 0.00 175.30 173.84 2e5q s TRP 18 N 4.36 2.75 0.10 5.12 -0.00 -0.15 -4.87 118.94 126.26 2e5q s TRP 18 Ca 0.47 0.75 0.30 0.00 -0.00 0.00 0.00 56.10 57.62 2e5q s TRP 18 Cb -0.08 -3.51 1.62 0.00 -0.00 0.00 0.00 33.47 31.51 2e5q s TRP 18 CO 0.30 -1.99 1.92 0.00 -0.00 0.00 0.00 176.95 177.19 2e5q h THR 19 N -1.21 0.00 -0.21 5.86 1.03 -1.95 0.22 112.91 116.65 2e5q h THR 19 Ca -0.47 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2e5q h THR 19 Cb 1.33 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 2e5q h THR 19 CO 0.63 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 175.47 2e5q n ASP 20 N -2.57 2.58 0.00 0.00 -0.08 -1.26 -4.92 116.55 110.30 2e5q n ASP 20 Ca -0.02 -1.85 0.00 0.00 -1.51 0.00 0.00 54.79 51.41 2e5q n ASP 20 Cb 0.06 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.40 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2e5q n GLY 21 N 1.32 0.82 3.71 0.27 0.00 0.78 -5.01 105.19 107.08 2e5q n GLY 21 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.05 0.99 1.43 -1.26 -4.72 118.68 119.39 2e5q s LEU 22 Ca 0.00 1.26 -0.20 0.00 -1.03 0.00 0.00 54.13 54.16 2e5q s LEU 22 Cb 0.00 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 2e5q s LEU 22 CO 0.00 -0.15 0.57 -0.31 0.23 0.00 0.00 176.35 176.70 2e5q s TYR 23 N 0.87 3.61 -0.06 0.29 2.02 -1.26 -0.98 117.35 121.84 2e5q s TYR 23 Ca 0.40 1.10 0.05 0.00 -0.37 0.00 0.00 57.07 58.25 2e5q s TYR 23 Cb -0.18 -2.62 -0.01 0.00 -0.40 0.00 0.00 41.96 38.75 2e5q s TYR 23 CO 0.19 0.24 -0.24 0.71 -1.57 0.00 0.00 175.55 174.89 2e5q s TYR 24 N 0.26 2.37 0.54 2.71 2.02 -0.40 -4.82 117.35 120.03 2e5q s TYR 24 Ca 0.31 -0.76 -0.18 0.00 -0.37 0.00 0.00 57.07 56.07 2e5q s TYR 24 Cb -0.17 -1.56 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 2e5q s TYR 24 CO 0.15 -0.25 1.05 -1.17 -1.57 0.00 0.00 175.55 173.76 2e5q s LEU 25 N -0.03 3.67 -0.22 -1.29 2.96 -1.26 -0.27 118.68 122.25 2e5q s LEU 25 Ca -0.07 1.87 -0.28 0.00 -0.22 0.00 0.00 54.13 55.44 2e5q s LEU 25 Cb -0.14 -4.55 0.12 0.00 0.50 0.00 0.00 46.19 42.12 2e5q s LEU 25 CO 0.05 -0.96 1.00 -0.83 -1.32 0.00 0.00 176.35 174.29 2e5q s GLY 26 N -2.39 -0.22 -0.38 7.98 0.00 0.02 -3.50 107.32 108.83 2e5q s GLY 26 Ca 0.65 2.33 -0.18 0.00 0.00 0.00 0.00 44.72 47.52 2e5q s GLY 26 CO 0.28 1.42 0.50 1.25 0.00 0.00 0.00 173.10 176.55 2e5q s LYS 27 N -0.46 3.43 -0.54 2.90 2.20 -0.15 -1.33 119.74 125.79 2e5q s LYS 27 Ca 0.00 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.97 2e5q s LYS 27 Cb -0.03 -3.87 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 2e5q s LYS 27 CO -0.02 -0.74 2.44 -0.89 -0.36 0.00 0.00 175.35 175.78 2e5q n ILE 28 N 5.48 -0.06 0.05 5.43 5.41 -0.05 -0.29 119.36 135.33 2e5q n ILE 28 Ca -0.05 -0.69 -0.13 0.00 1.00 0.00 0.00 62.75 62.88 2e5q n ILE 28 Cb 0.48 -2.51 -0.14 0.00 -0.71 0.00 0.00 39.64 36.76 2e5q n ILE 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2e5q h LYS 29 N 18.52 0.15 -4.52 0.38 3.11 -0.28 0.45 116.57 134.38 2e5q h LYS 29 Ca -0.22 -0.25 -0.19 0.00 -2.81 0.00 0.00 60.65 57.17 2e5q h LYS 29 Cb 1.27 0.09 -0.15 0.00 -1.00 0.00 0.00 32.23 32.45 2e5q h LYS 29 CO 1.18 0.99 -0.68 0.50 -2.81 0.00 0.00 179.45 178.62 2e5q s ARG 30 N -2.64 0.80 -0.22 1.90 3.52 -0.95 -4.80 118.95 116.56 2e5q s ARG 30 Ca -0.05 -1.33 -0.00 0.00 -0.13 0.00 0.00 55.73 54.21 2e5q s ARG 30 Cb 0.08 -0.04 0.06 0.00 -1.56 0.00 0.00 34.95 33.49 2e5q s ARG 30 CO 0.84 -0.08 -0.03 0.08 -0.81 0.00 0.00 175.30 175.30 2e5q s VAL 31 N -3.76 1.24 0.04 7.11 1.01 -1.26 -1.02 120.40 123.77 2e5q s VAL 31 Ca 0.13 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 2e5q s VAL 31 Cb 0.06 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 2e5q s VAL 31 CO -0.05 -0.12 0.44 -0.55 0.00 0.00 0.00 175.10 174.82 2e5q s SER 32 N 1.53 6.80 -0.09 3.32 0.15 0.11 -4.96 113.70 120.57 2e5q s SER 32 Ca -0.04 0.98 0.02 0.00 0.70 0.00 0.00 55.95 57.61 2e5q s SER 32 Cb -0.18 -2.25 -0.07 0.00 -1.71 0.00 0.00 66.02 61.80 2e5q s SER 32 CO -0.07 0.26 -0.06 -1.54 1.20 0.00 0.00 173.24 173.03 2e5q n SER 33 N 1.48 3.17 -0.26 5.45 3.41 -1.26 -2.24 113.62 123.37 2e5q n SER 33 Ca -0.11 -0.04 0.01 0.00 -0.26 0.00 0.00 58.87 58.47 2e5q n SER 33 Cb 0.52 0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.63 2e5q n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2e5q h SER 34 N 0.00 -0.75 -0.22 4.04 0.02 -1.94 -0.68 113.55 114.03 2e5q h SER 34 Ca -0.22 0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2e5q h SER 34 Cb 1.39 0.48 -0.05 0.00 0.14 0.00 0.00 62.40 64.35 2e5q h SER 34 CO -0.02 -0.25 -0.15 0.29 -1.14 0.00 0.00 176.83 175.55 2e5q n LYS 35 N -5.49 1.88 -3.84 3.45 4.01 -1.26 -4.95 118.16 111.96 2e5q n LYS 35 Ca 0.10 -3.09 -0.29 0.00 -0.51 0.00 0.00 58.31 54.52 2e5q n LYS 35 Cb 0.38 -1.74 -0.03 0.00 -0.51 0.00 0.00 35.03 33.13 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2e5q n GLN 36 N -1.07 -2.35 -3.41 1.97 6.02 -0.26 -4.81 117.38 113.46 2e5q n GLN 36 Ca 0.26 0.26 -0.23 0.00 -0.01 0.00 0.00 57.00 57.29 2e5q n GLN 36 Cb 0.89 -4.90 0.03 0.00 1.02 0.00 0.00 30.24 27.28 2e5q n GLN 36 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2e5q n SER 37 N -2.31 2.44 -3.66 1.08 7.64 -0.95 -1.19 113.62 116.67 2e5q n SER 37 Ca 0.06 -2.71 -0.08 0.00 1.01 0.00 0.00 58.87 57.14 2e5q n SER 37 Cb 0.49 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.39 2e5q n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e5q s LEU 39 N 1.53 3.27 -0.22 0.00 2.96 -0.19 -3.07 118.68 122.97 2e5q s LEU 39 Ca -0.10 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.04 2e5q s LEU 39 Cb -0.06 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 2e5q s LEU 39 CO -0.17 -2.23 0.46 -0.69 -1.32 0.00 0.00 176.35 172.40 2e5q s VAL 40 N 8.00 5.13 -0.68 1.68 1.01 -1.22 0.52 120.40 134.84 2e5q s VAL 40 Ca 0.59 0.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 2e5q s VAL 40 Cb -0.07 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2e5q s VAL 40 CO 0.04 0.18 1.10 -0.89 0.00 0.00 0.00 175.10 175.52 2e5q s THR 41 N 1.74 4.08 0.70 3.92 2.01 0.60 -2.56 115.64 126.13 2e5q s THR 41 Ca 0.21 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 2e5q s THR 41 Cb -0.15 -4.77 0.02 0.00 0.01 0.00 0.00 72.50 67.61 2e5q s THR 41 CO 0.09 -1.59 1.18 -0.36 -0.69 0.00 0.00 174.62 173.25 2e5q s PHE 42 N 4.76 2.21 0.13 4.92 0.40 0.18 -0.98 117.98 129.60 2e5q s PHE 42 Ca 0.28 1.58 0.19 0.00 -0.60 0.00 0.00 56.93 58.38 2e5q s PHE 42 Cb -0.13 -3.40 1.01 0.00 0.51 0.00 0.00 43.02 41.01 2e5q s PHE 42 CO 0.13 -2.36 1.51 0.93 0.70 0.00 0.00 175.22 176.13 2e5q h GLU 43 N -0.11 0.00 -0.96 0.44 4.39 -1.87 0.44 114.58 116.91 2e5q h GLU 43 Ca -0.48 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.11 2e5q h GLU 43 Cb 1.28 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.87 2e5q h GLU 43 CO 0.51 0.00 0.15 -0.25 -1.16 0.00 0.00 179.01 178.26 2e5q n ASP 44 N -2.28 3.02 -3.78 1.42 9.92 -1.26 -4.83 116.55 118.76 2e5q n ASP 44 Ca -0.01 -2.44 -0.29 0.00 -0.53 0.00 0.00 54.79 51.52 2e5q n ASP 44 Cb 0.28 -0.59 -0.01 0.00 -0.64 0.00 0.00 41.12 40.16 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 0.05 -3.70 -4.30 -2.24 3.02 0.14 -4.94 115.26 103.29 2e5q n ASN 45 Ca 0.16 -0.68 -0.19 0.00 -0.03 0.00 0.00 54.58 53.84 2e5q n ASN 45 Cb 0.77 -3.03 -0.11 0.00 -0.61 0.00 0.00 39.78 36.80 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 -3.02 2.32 -0.17 6.41 1.04 -1.19 -4.96 113.70 114.14 2e5q s SER 46 Ca 0.58 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2e5q s SER 46 Cb -0.31 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.72 2e5q s SER 46 CO 0.71 -0.14 -0.17 -0.54 0.98 0.00 0.00 173.24 174.08 2e5q s LYS 47 N -3.08 3.11 -0.13 4.02 1.02 -1.26 0.48 119.74 123.90 2e5q s LYS 47 Ca 0.15 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.37 2e5q s LYS 47 Cb -0.03 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.69 2e5q s LYS 47 CO 0.05 -0.09 -0.17 0.71 -0.92 0.00 0.00 175.35 174.92 2e5q s TYR 48 N 1.06 2.22 -0.70 3.18 2.02 -1.06 -4.96 117.35 119.11 2e5q s TYR 48 Ca -0.01 -1.11 -0.26 0.00 -0.37 0.00 0.00 57.07 55.32 2e5q s TYR 48 Cb -0.14 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2e5q s TYR 48 CO -0.05 -0.55 1.86 -1.58 -1.57 0.00 0.00 175.55 173.65 2e5q s TRP 49 N 1.02 1.73 -0.07 2.71 0.23 -1.26 -3.43 118.94 119.87 2e5q s TRP 49 Ca -0.05 0.70 -0.02 0.00 -2.03 0.00 0.00 56.10 54.70 2e5q s TRP 49 Cb -0.15 -4.10 -0.03 0.00 0.03 0.00 0.00 33.47 29.21 2e5q s TRP 49 CO -0.03 -2.15 0.03 0.08 0.96 0.00 0.00 176.95 175.84 2e5q s VAL 50 N 9.18 4.50 0.29 4.03 1.01 -1.17 -4.88 120.40 133.35 2e5q s VAL 50 Ca 0.67 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 2e5q s VAL 50 Cb -0.11 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 2e5q s VAL 50 CO 0.14 0.54 0.97 -0.76 0.00 0.00 0.00 175.10 176.00 2e5q s LEU 51 N -1.11 4.48 0.47 3.92 1.43 -1.26 -1.26 118.68 125.35 2e5q s LEU 51 Ca 0.16 1.95 0.30 0.00 -1.03 0.00 0.00 54.13 55.50 2e5q s LEU 51 Cb -0.12 -3.81 1.38 0.00 0.03 0.00 0.00 46.19 43.67 2e5q s LEU 51 CO 0.05 -0.01 1.74 -0.50 0.23 0.00 0.00 176.35 177.86 2e5q h TRP 52 N 3.61 0.35 -0.38 0.29 6.55 -1.47 0.88 115.95 125.78 2e5q h TRP 52 Ca -0.46 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.34 2e5q h TRP 52 Cb 1.20 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 29.38 2e5q h TRP 52 CO 0.61 -0.02 0.00 1.57 -1.05 0.00 0.00 178.44 179.55 2e5q h LYS 53 N 0.16 0.60 -0.81 0.49 2.10 -1.91 -2.18 116.57 115.01 2e5q h LYS 53 Ca 0.66 -0.14 -0.24 0.00 -2.00 0.00 0.00 60.65 58.93 2e5q h LYS 53 Cb 2.17 -0.08 -0.14 0.00 -0.90 0.00 0.00 32.23 33.28 2e5q h LYS 53 CO -0.20 0.62 0.30 -0.25 -2.00 0.00 0.00 179.45 177.92 2e5q n ASP 54 N -4.26 4.49 -4.06 7.07 9.92 0.30 -4.85 116.55 125.17 2e5q n ASP 54 Ca 0.02 -3.15 -0.32 0.00 -0.53 0.00 0.00 54.79 50.81 2e5q n ASP 54 Cb 0.26 -0.74 -0.16 0.00 -0.64 0.00 0.00 41.12 39.84 2e5q n ASP 54 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2e5q s ILE 55 N -2.80 1.97 0.06 0.53 1.01 -0.82 -3.07 121.20 118.09 2e5q s ILE 55 Ca 0.51 -1.24 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2e5q s ILE 55 Cb 0.41 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 2e5q s ILE 55 CO 0.12 0.20 0.30 -1.58 0.00 0.00 0.00 174.94 173.98 2e5q s GLN 56 N 1.25 3.58 -0.74 2.79 -0.44 0.14 -4.90 119.66 121.34 2e5q s GLN 56 Ca -0.02 -0.13 -0.25 0.00 -2.50 0.00 0.00 55.36 52.45 2e5q s GLN 56 Cb -0.17 -3.00 0.05 0.00 -1.64 0.00 0.00 33.01 28.25 2e5q s GLN 56 CO -0.08 0.58 1.20 -1.01 0.50 0.00 0.00 175.29 176.48 2e5q s HIS 57 N -1.45 2.43 -0.30 1.67 3.76 -1.26 -0.46 115.29 119.68 2e5q s HIS 57 Ca 0.33 -0.28 -0.28 0.00 -0.15 0.00 0.00 55.06 54.68 2e5q s HIS 57 Cb -0.13 -4.53 -0.03 0.00 1.11 0.00 0.00 32.58 29.00 2e5q s HIS 57 CO 0.21 -1.93 2.01 0.00 -0.85 0.00 0.00 174.74 174.17 2e5q s ALA 58 N 5.14 2.71 -0.15 -1.40 0.00 -1.20 -4.93 121.76 121.93 2e5q s ALA 58 Ca 0.32 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 2e5q s ALA 58 Cb -0.10 -4.07 0.04 0.00 0.00 0.00 0.00 23.12 18.99 2e5q s ALA 58 CO 0.11 -2.85 0.42 0.20 0.00 0.00 0.00 175.76 173.65 2e5q s GLY 59 N 7.41 -0.31 0.47 0.00 0.00 -1.26 -4.85 107.32 108.78 2e5q s GLY 59 Ca 0.89 1.14 -0.23 0.00 0.00 0.00 0.00 44.72 46.51 2e5q s GLY 59 CO 0.33 0.96 1.25 -1.34 0.00 0.00 0.00 173.10 174.30 2e5q s VAL 60 N 0.08 2.73 0.04 1.40 -7.23 -1.26 -4.92 120.40 111.24 2e5q s VAL 60 Ca -0.01 0.57 0.33 0.00 -1.81 0.00 0.00 61.98 61.05 2e5q s VAL 60 Cb -0.03 -3.30 0.38 0.00 0.56 0.00 0.00 36.38 33.98 2e5q s VAL 60 CO 0.01 0.02 1.96 1.55 -0.31 0.00 0.00 175.10 178.33 2e5q h PRO 61 N 2.05 0.00 -2.27 4.82 0.13 -2.02 -3.42 132.00 131.29 2e5q h PRO 61 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2e5q h PRO 61 Cb 1.26 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.15 2e5q h PRO 61 CO 0.60 0.00 -0.23 0.20 -0.23 0.00 0.00 178.00 178.34 2e5q s GLY 62 N -4.09 -0.53 0.00 1.56 0.00 -1.26 -5.36 107.32 97.63 2e5q s GLY 62 Ca 0.01 1.93 0.07 0.00 0.00 0.00 0.00 44.72 46.73 2e5q s GLY 62 CO 0.52 2.60 0.88 -2.21 0.00 0.00 0.00 173.10 174.89