#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 0.24 0.29 1.61 0.01 -1.26 -5.19 113.70 109.41 2e5q s SER 2 Ca 0.00 -1.13 -0.14 0.00 1.31 0.00 0.00 55.95 55.99 2e5q s SER 2 Cb 0.00 0.68 0.01 0.00 0.21 0.00 0.00 66.02 66.92 2e5q s SER 2 CO 0.00 -1.33 0.59 -0.44 0.41 0.00 0.00 173.24 172.47 2e5q s SER 3 N -3.09 0.03 1.16 2.44 0.01 -1.26 -5.17 113.70 107.81 2e5q s SER 3 Ca 0.23 -0.97 -0.10 0.00 1.31 0.00 0.00 55.95 56.42 2e5q s SER 3 Cb -0.02 0.68 0.16 0.00 0.21 0.00 0.00 66.02 67.05 2e5q s SER 3 CO 0.13 -1.31 0.48 0.61 0.41 0.00 0.00 173.24 173.56 2e5q n GLY 4 N -0.45 -3.06 2.12 3.44 0.00 -1.26 -4.88 105.19 101.09 2e5q n GLY 4 Ca -0.03 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 2e5q n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e5q n SER 5 N -4.05 6.63 -4.62 1.61 3.41 -1.26 -4.91 113.62 110.43 2e5q n SER 5 Ca 0.07 -3.20 -0.39 0.00 -0.26 0.00 0.00 58.87 55.09 2e5q n SER 5 Cb 0.28 -1.10 -0.09 0.00 -0.26 0.00 0.00 64.21 63.05 2e5q n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e5q s SER 6 N -0.02 6.30 0.00 4.04 0.01 -1.26 -4.89 113.70 117.88 2e5q s SER 6 Ca 0.43 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2e5q s SER 6 Cb 0.31 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2e5q s SER 6 CO -0.07 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2e5q n GLY 7 N 4.47 -0.48 3.31 3.44 0.00 -1.26 -5.15 105.19 109.52 2e5q n GLY 7 Ca -0.08 0.64 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.20 -3.56 0.99 4.77 -1.26 -5.05 117.00 110.69 2e5q n LEU 8 Ca 0.00 -0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 2e5q n LEU 8 Cb 0.00 -1.03 -0.02 0.00 -2.33 0.00 0.00 43.42 40.05 2e5q n LEU 8 CO 0.00 -3.19 0.49 0.28 -1.33 0.00 0.00 177.39 173.64 2e5q s THR 9 N -2.27 0.00 1.16 -5.08 -1.32 -1.26 -5.15 115.64 101.73 2e5q s THR 9 Ca 0.59 -0.28 -0.15 0.00 -1.21 0.00 0.00 61.69 60.64 2e5q s THR 9 Cb -0.15 -1.30 0.27 0.00 -1.51 0.00 0.00 72.50 69.80 2e5q s THR 9 CO 0.65 0.00 1.05 -1.61 -2.21 0.00 0.00 174.62 172.50 2e5q s GLU 10 N -3.65 -0.88 -0.12 7.08 2.02 -1.26 -3.27 118.70 118.62 2e5q s GLU 10 Ca 0.05 0.44 -0.01 0.00 0.02 0.00 0.00 54.97 55.47 2e5q s GLU 10 Cb -0.02 -1.59 0.01 0.00 0.10 0.00 0.00 34.13 32.63 2e5q s GLU 10 CO -0.07 -3.59 0.03 0.41 0.02 0.00 0.00 175.26 172.07 2e5q n GLY 11 N -0.08 -0.49 3.59 -1.39 0.00 0.48 -4.86 105.19 102.44 2e5q n GLY 11 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.13 3.36 -0.22 1.61 -0.44 -1.20 -4.82 119.66 112.81 2e5q s GLN 12 Ca 0.05 -0.46 -0.26 0.00 -2.50 0.00 0.00 55.36 52.19 2e5q s GLN 12 Cb -0.03 -2.87 -0.00 0.00 -1.64 0.00 0.00 33.01 28.47 2e5q s GLN 12 CO 0.06 0.46 0.89 0.71 0.50 0.00 0.00 175.29 177.92 2e5q s TYR 13 N -0.23 3.34 0.16 1.67 1.51 -1.26 -0.73 117.35 121.83 2e5q s TYR 13 Ca 0.05 1.26 -0.04 0.00 -1.01 0.00 0.00 57.07 57.33 2e5q s TYR 13 Cb -0.13 -3.11 -0.03 0.00 -0.11 0.00 0.00 41.96 38.59 2e5q s TYR 13 CO 0.02 -0.39 0.17 0.14 -1.11 0.00 0.00 175.55 174.38 2e5q s VAL 14 N 2.80 0.06 0.02 0.71 -7.23 -0.23 -3.88 120.40 112.65 2e5q s VAL 14 Ca 0.38 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.78 2e5q s VAL 14 Cb -0.15 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 2e5q s VAL 14 CO 0.08 -0.28 0.19 -0.76 -0.31 0.00 0.00 175.10 174.03 2e5q s LEU 15 N -3.05 4.36 -0.08 1.32 1.43 -0.18 -0.13 118.68 122.36 2e5q s LEU 15 Ca 0.26 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 2e5q s LEU 15 Cb 0.06 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 2e5q s LEU 15 CO 0.04 0.22 -0.24 0.00 0.23 0.00 0.00 176.35 176.60 2e5q s ARG 17 N 0.07 3.31 0.98 0.00 3.52 -0.92 -1.65 118.95 124.25 2e5q s ARG 17 Ca -0.10 -0.28 -0.13 0.00 -0.13 0.00 0.00 55.73 55.09 2e5q s ARG 17 Cb -0.16 -4.09 0.17 0.00 -1.56 0.00 0.00 34.95 29.32 2e5q s ARG 17 CO 0.06 -1.65 1.12 -0.46 -0.81 0.00 0.00 175.30 173.56 2e5q s TRP 18 N 4.32 2.20 0.54 5.12 -0.00 0.59 -4.83 118.94 126.89 2e5q s TRP 18 Ca 0.31 0.89 0.42 0.00 -0.00 0.00 0.00 56.10 57.72 2e5q s TRP 18 Cb -0.12 -3.34 2.26 0.00 -0.00 0.00 0.00 33.47 32.27 2e5q s TRP 18 CO 0.18 -2.74 2.28 0.00 -0.00 0.00 0.00 176.95 176.68 2e5q h THR 19 N -1.77 0.00 -0.14 5.86 1.03 -1.96 0.23 112.91 116.16 2e5q h THR 19 Ca -0.53 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 2e5q h THR 19 Cb 1.33 0.96 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 2e5q h THR 19 CO 0.58 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.56 2e5q n ASP 20 N -2.98 2.20 0.00 0.00 9.92 -1.26 -4.91 116.55 119.52 2e5q n ASP 20 Ca -0.03 -1.76 0.00 0.00 -0.53 0.00 0.00 54.79 52.48 2e5q n ASP 20 Cb 0.07 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2e5q n GLY 21 N 1.25 0.43 3.85 0.44 0.00 0.81 -5.03 105.19 106.94 2e5q n GLY 21 Ca 0.17 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 4.33 -0.33 0.99 2.01 -1.25 -4.76 118.68 119.66 2e5q s LEU 22 Ca 0.00 1.06 -0.11 0.00 0.01 0.00 0.00 54.13 55.09 2e5q s LEU 22 Cb 0.00 -3.27 -0.00 0.00 0.01 0.00 0.00 46.19 42.92 2e5q s LEU 22 CO 0.00 0.10 0.18 -0.31 1.01 0.00 0.00 176.35 177.33 2e5q s TYR 23 N -1.48 3.20 -0.12 0.29 2.02 -1.25 -0.30 117.35 119.72 2e5q s TYR 23 Ca 0.38 -0.54 -0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2e5q s TYR 23 Cb -0.15 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 2e5q s TYR 23 CO 0.19 -0.46 -0.05 0.71 -1.57 0.00 0.00 175.55 174.37 2e5q s TYR 24 N 1.63 3.00 -0.03 2.71 2.02 -0.66 -4.79 117.35 121.24 2e5q s TYR 24 Ca 0.05 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 2e5q s TYR 24 Cb -0.17 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2e5q s TYR 24 CO 0.07 0.15 1.05 -1.17 -1.57 0.00 0.00 175.55 174.09 2e5q s LEU 25 N -0.21 4.32 0.11 -1.29 2.96 -1.26 -0.50 118.68 122.81 2e5q s LEU 25 Ca 0.03 1.70 -0.04 0.00 -0.22 0.00 0.00 54.13 55.61 2e5q s LEU 25 Cb -0.13 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2e5q s LEU 25 CO 0.02 -0.39 0.10 -0.83 -1.32 0.00 0.00 176.35 173.93 2e5q s GLY 26 N 1.11 0.59 -0.32 7.98 0.00 0.82 -3.18 107.32 114.31 2e5q s GLY 26 Ca 0.53 -1.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.01 2e5q s GLY 26 CO 0.24 -1.16 0.16 1.25 0.00 0.00 0.00 173.10 173.60 2e5q s LYS 27 N -3.96 3.21 -0.52 2.90 2.20 0.35 -1.07 119.74 122.85 2e5q s LYS 27 Ca 0.15 -0.80 -0.26 0.00 -0.36 0.00 0.00 55.97 54.69 2e5q s LYS 27 Cb 0.06 -3.59 -0.08 0.00 -1.51 0.00 0.00 37.83 32.72 2e5q s LYS 27 CO -0.04 -0.48 2.43 -0.89 -0.36 0.00 0.00 175.35 176.01 2e5q n ILE 28 N 4.98 -0.08 0.09 5.43 5.41 0.10 -0.31 119.36 134.96 2e5q n ILE 28 Ca -0.13 -0.77 -0.19 0.00 1.00 0.00 0.00 62.75 62.66 2e5q n ILE 28 Cb 0.48 -2.69 -0.14 0.00 -0.71 0.00 0.00 39.64 36.57 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 19.05 0.32 -4.74 0.38 3.11 -0.15 1.39 116.57 135.92 2e5q h LYS 29 Ca -0.22 -0.54 -0.25 0.00 -2.81 0.00 0.00 60.65 56.83 2e5q h LYS 29 Cb 1.26 0.20 -0.15 0.00 -1.00 0.00 0.00 32.23 32.54 2e5q h LYS 29 CO 1.16 1.21 -0.70 0.50 -2.81 0.00 0.00 179.45 178.81 2e5q s ARG 30 N -2.62 0.90 -0.27 1.90 3.52 -0.96 -4.71 118.95 116.72 2e5q s ARG 30 Ca -0.09 -1.38 0.00 0.00 -0.13 0.00 0.00 55.73 54.14 2e5q s ARG 30 Cb 0.06 -0.29 0.08 0.00 -1.56 0.00 0.00 34.95 33.24 2e5q s ARG 30 CO 0.87 -0.01 0.02 0.08 -0.81 0.00 0.00 175.30 175.45 2e5q s VAL 31 N -3.57 1.34 0.14 7.11 1.01 -1.26 -0.85 120.40 124.31 2e5q s VAL 31 Ca 0.14 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.58 2e5q s VAL 31 Cb 0.05 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 2e5q s VAL 31 CO -0.03 -0.36 0.60 -0.44 0.00 0.00 0.00 175.10 174.87 2e5q s SER 32 N 1.44 6.98 -0.09 3.32 0.01 0.24 -4.95 113.70 120.64 2e5q s SER 32 Ca 0.02 1.23 -0.00 0.00 1.31 0.00 0.00 55.95 58.51 2e5q s SER 32 Cb -0.18 -2.35 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2e5q s SER 32 CO -0.12 0.15 -0.09 -1.54 0.41 0.00 0.00 173.24 172.05 2e5q n SER 33 N 1.13 2.81 -0.38 2.44 3.41 -1.26 -2.23 113.62 119.55 2e5q n SER 33 Ca -0.06 -0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.50 2e5q n SER 33 Cb 0.51 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2e5q n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e5q n SER 34 N -2.89 -0.70 -1.78 4.04 7.64 -1.26 -0.47 113.62 118.20 2e5q n SER 34 Ca -0.17 1.69 -0.19 0.00 1.01 0.00 0.00 58.87 61.20 2e5q n SER 34 Cb 0.67 -0.35 0.10 0.00 -1.01 0.00 0.00 64.21 63.61 2e5q n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2e5q n LYS 35 N -5.38 2.79 -3.95 1.43 4.01 -1.26 -4.94 118.16 110.86 2e5q n LYS 35 Ca 0.08 -3.65 -0.29 0.00 -0.51 0.00 0.00 58.31 53.94 2e5q n LYS 35 Cb 0.36 -2.12 -0.07 0.00 -0.51 0.00 0.00 35.03 32.69 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 -0.90 -0.87 -4.12 1.97 6.02 0.38 -4.82 117.38 115.04 2e5q n GLN 36 Ca 0.44 0.09 -0.26 0.00 -0.01 0.00 0.00 57.00 57.26 2e5q n GLN 36 Cb 0.92 -3.29 -0.05 0.00 1.02 0.00 0.00 30.24 28.84 2e5q n GLN 36 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2e5q s SER 37 N -3.51 4.47 -0.19 1.08 0.01 -0.95 -0.72 113.70 113.90 2e5q s SER 37 Ca 0.31 -1.20 -0.11 0.00 1.31 0.00 0.00 55.95 56.26 2e5q s SER 37 Cb -0.18 -0.07 0.06 0.00 0.21 0.00 0.00 66.02 66.04 2e5q s SER 37 CO 0.81 -0.76 0.47 0.00 0.41 0.00 0.00 173.24 174.17 2e5q s LEU 39 N 1.32 3.26 -0.21 0.00 2.96 -0.03 -2.81 118.68 123.18 2e5q s LEU 39 Ca -0.09 -0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 53.27 2e5q s LEU 39 Cb -0.07 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2e5q s LEU 39 CO -0.13 -2.24 0.30 -0.69 -1.32 0.00 0.00 176.35 172.28 2e5q s VAL 40 N 8.05 5.27 -0.56 1.68 1.01 -1.22 0.63 120.40 135.25 2e5q s VAL 40 Ca 0.58 0.50 -0.24 0.00 0.00 0.00 0.00 61.98 62.82 2e5q s VAL 40 Cb -0.08 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2e5q s VAL 40 CO 0.08 0.30 0.95 -0.89 0.00 0.00 0.00 175.10 175.54 2e5q s THR 41 N 1.14 4.37 0.84 3.92 2.01 0.57 -2.64 115.64 125.85 2e5q s THR 41 Ca 0.15 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.28 2e5q s THR 41 Cb -0.14 -4.56 0.09 0.00 0.01 0.00 0.00 72.50 67.91 2e5q s THR 41 CO 0.06 -1.15 1.09 -0.36 -0.69 0.00 0.00 174.62 173.57 2e5q s PHE 42 N 3.99 2.38 -0.07 4.92 0.40 0.10 -0.50 117.98 129.21 2e5q s PHE 42 Ca 0.30 1.46 0.20 0.00 -0.60 0.00 0.00 56.93 58.29 2e5q s PHE 42 Cb -0.13 -3.11 1.11 0.00 0.51 0.00 0.00 43.02 41.40 2e5q s PHE 42 CO 0.18 -2.13 1.60 0.93 0.70 0.00 0.00 175.22 176.50 2e5q h GLU 43 N -1.37 0.00 -1.18 0.44 5.08 -1.86 -1.41 114.58 114.28 2e5q h GLU 43 Ca -0.46 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.62 2e5q h GLU 43 Cb 1.25 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 2e5q h GLU 43 CO 0.52 0.00 0.36 -0.25 -1.00 0.00 0.00 179.01 178.64 2e5q n ASP 44 N -2.25 4.48 -3.17 1.42 9.92 -1.26 -4.83 116.55 120.86 2e5q n ASP 44 Ca -0.01 -2.90 -0.16 0.00 -0.53 0.00 0.00 54.79 51.19 2e5q n ASP 44 Cb 0.13 -0.81 -0.02 0.00 -0.64 0.00 0.00 41.12 39.78 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 -0.09 -1.98 -4.49 -2.24 3.02 -0.53 -4.90 115.26 104.05 2e5q n ASN 45 Ca 0.30 -0.13 -0.24 0.00 -0.03 0.00 0.00 54.58 54.48 2e5q n ASN 45 Cb 0.90 -1.75 -0.10 0.00 -0.61 0.00 0.00 39.78 38.23 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 -2.45 3.67 -0.11 6.41 1.04 -1.22 -4.95 113.70 116.09 2e5q s SER 46 Ca 0.28 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.72 2e5q s SER 46 Cb -0.16 -0.34 0.01 0.00 0.10 0.00 0.00 66.02 65.63 2e5q s SER 46 CO 0.35 0.01 -0.17 -0.54 0.98 0.00 0.00 173.24 173.87 2e5q s LYS 47 N -3.53 2.41 -0.10 4.02 1.02 -1.26 0.02 119.74 122.32 2e5q s LYS 47 Ca 0.30 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2e5q s LYS 47 Cb -0.04 -1.97 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2e5q s LYS 47 CO 0.16 0.00 -0.09 0.71 -0.92 0.00 0.00 175.35 175.21 2e5q s TYR 48 N 0.80 1.42 -0.73 3.18 2.02 -1.08 -4.97 117.35 117.99 2e5q s TYR 48 Ca -0.10 -0.65 -0.26 0.00 -0.37 0.00 0.00 57.07 55.70 2e5q s TYR 48 Cb -0.16 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 2e5q s TYR 48 CO 0.01 -0.43 1.97 -1.58 -1.57 0.00 0.00 175.55 173.95 2e5q s TRP 49 N 1.38 1.64 -0.06 2.71 0.52 -1.26 -3.46 118.94 120.41 2e5q s TRP 49 Ca -0.01 0.86 -0.03 0.00 0.02 0.00 0.00 56.10 56.94 2e5q s TRP 49 Cb -0.14 -3.99 -0.04 0.00 -1.15 0.00 0.00 33.47 28.16 2e5q s TRP 49 CO -0.04 -2.05 0.10 0.08 0.02 0.00 0.00 176.95 175.06 2e5q s VAL 50 N 10.10 5.05 0.32 4.03 1.01 -1.12 -4.83 120.40 134.95 2e5q s VAL 50 Ca 0.72 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 2e5q s VAL 50 Cb -0.11 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2e5q s VAL 50 CO 0.12 0.50 1.08 -0.76 0.00 0.00 0.00 175.10 176.03 2e5q s LEU 51 N -1.34 4.43 0.47 3.92 1.43 -1.26 -0.89 118.68 125.42 2e5q s LEU 51 Ca 0.19 2.19 0.30 0.00 -1.03 0.00 0.00 54.13 55.78 2e5q s LEU 51 Cb -0.12 -3.80 1.38 0.00 0.03 0.00 0.00 46.19 43.68 2e5q s LEU 51 CO 0.09 -0.24 1.72 -0.50 0.23 0.00 0.00 176.35 177.64 2e5q h TRP 52 N 3.42 0.37 -0.29 0.29 6.55 -1.24 0.99 115.95 126.04 2e5q h TRP 52 Ca -0.47 0.01 -0.11 0.00 0.95 0.00 0.00 58.89 59.28 2e5q h TRP 52 Cb 1.21 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 29.40 2e5q h TRP 52 CO 0.58 -0.04 -0.26 1.57 -1.05 0.00 0.00 178.44 179.24 2e5q h LYS 53 N 0.16 0.58 0.00 0.49 2.10 -1.91 -2.67 116.57 115.32 2e5q h LYS 53 Ca 0.68 -0.23 -0.04 0.00 -2.00 0.00 0.00 60.65 59.07 2e5q h LYS 53 Cb 2.25 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 33.54 2e5q h LYS 53 CO -0.22 0.79 -0.17 -0.44 -2.00 0.00 0.00 179.45 177.40 2e5q h ASP 54 N 0.51 0.00 -3.45 7.07 3.32 0.62 -3.44 116.42 121.04 2e5q h ASP 54 Ca 0.07 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.58 2e5q h ASP 54 Cb 0.72 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2e5q h ASP 54 CO 0.05 0.17 0.28 -0.63 -1.72 0.00 0.00 179.24 177.39 2e5q s ILE 55 N -3.25 4.76 -0.17 0.35 1.01 -0.46 -2.17 121.20 121.26 2e5q s ILE 55 Ca 0.05 1.87 0.01 0.00 0.00 0.00 0.00 60.65 62.58 2e5q s ILE 55 Cb 0.07 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.32 2e5q s ILE 55 CO 0.67 0.27 -0.20 -1.58 0.00 0.00 0.00 174.94 174.10 2e5q s GLN 56 N 0.44 3.03 -0.34 2.79 -0.44 0.36 -4.93 119.66 120.58 2e5q s GLN 56 Ca 0.45 -0.82 -0.35 0.00 -2.50 0.00 0.00 55.36 52.14 2e5q s GLN 56 Cb -0.21 -2.55 -0.11 0.00 -1.64 0.00 0.00 33.01 28.50 2e5q s GLN 56 CO 0.26 -0.13 2.19 0.72 0.50 0.00 0.00 175.29 178.83 2e5q n HIS 57 N 4.42 1.62 -2.13 1.67 8.25 -1.26 -1.01 115.22 126.78 2e5q n HIS 57 Ca -0.20 0.25 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 2e5q n HIS 57 Cb 0.51 -2.54 -0.00 0.00 1.12 0.00 0.00 29.99 29.07 2e5q n HIS 57 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e5q s ALA 58 N 7.36 2.87 0.19 -1.41 0.00 -1.25 -4.88 121.76 124.64 2e5q s ALA 58 Ca 1.09 0.27 0.09 0.00 0.00 0.00 0.00 51.96 53.41 2e5q s ALA 58 Cb -0.83 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 2e5q s ALA 58 CO 0.48 -0.63 -0.17 0.20 0.00 0.00 0.00 175.76 175.65 2e5q s GLY 59 N -3.03 1.45 0.50 0.00 0.00 -1.26 -4.93 107.32 100.05 2e5q s GLY 59 Ca 0.61 -1.59 -0.20 0.00 0.00 0.00 0.00 44.72 43.55 2e5q s GLY 59 CO 0.37 -1.66 0.54 3.33 0.00 0.00 0.00 173.10 175.68 2e5q n VAL 60 N -0.03 1.99 0.93 1.40 0.24 -1.26 -4.81 118.33 116.79 2e5q n VAL 60 Ca -0.11 -0.50 0.08 0.00 -2.04 0.00 0.00 64.34 61.77 2e5q n VAL 60 Cb 0.58 -0.64 0.45 0.00 -1.47 0.00 0.00 33.84 32.77 2e5q n VAL 60 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2e5q n PRO 61 N 0.26 0.44 0.00 7.34 -0.04 -1.26 -4.97 135.00 136.78 2e5q n PRO 61 Ca 0.11 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2e5q n PRO 61 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2e5q n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e5q n GLY 62 N -0.02 -0.33 0.21 0.55 0.00 -1.26 -5.37 105.19 98.97 2e5q n GLY 62 Ca 0.11 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.58 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50