#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5q n SER 2 N 0.00 1.92 -4.99 1.61 3.41 -1.26 -5.03 113.62 109.29 2e5q n SER 2 Ca 0.00 0.33 -0.19 0.00 -0.26 0.00 0.00 58.87 58.75 2e5q n SER 2 Cb 0.00 -0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2e5q n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2e5q s SER 3 N -6.51 5.90 -0.22 4.04 0.15 -1.26 -5.10 113.70 110.70 2e5q s SER 3 Ca -0.32 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 2e5q s SER 3 Cb 0.08 -1.13 0.01 0.00 -1.71 0.00 0.00 66.02 63.27 2e5q s SER 3 CO 0.44 -0.48 -0.08 -0.83 1.20 0.00 0.00 173.24 173.49 2e5q s GLY 4 N -4.20 1.57 -0.52 9.45 0.00 -1.26 -5.08 107.32 107.29 2e5q s GLY 4 Ca 0.46 -1.31 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 2e5q s GLY 4 CO 0.31 0.44 0.86 -0.56 0.00 0.00 0.00 173.10 174.16 2e5q s SER 5 N 1.37 6.35 0.74 1.64 0.01 -1.26 -5.04 113.70 117.51 2e5q s SER 5 Ca 0.03 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 2e5q s SER 5 Cb -0.15 -2.41 0.12 0.00 0.21 0.00 0.00 66.02 63.79 2e5q s SER 5 CO -0.06 -1.11 1.04 -0.94 0.41 0.00 0.00 173.24 172.58 2e5q s SER 6 N 2.64 4.29 0.00 2.44 1.04 -1.26 -5.11 113.70 117.75 2e5q s SER 6 Ca 0.28 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2e5q s SER 6 Cb -0.13 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2e5q s SER 6 CO 0.19 -1.90 0.00 0.61 0.98 0.00 0.00 173.24 173.12 2e5q n GLY 7 N -2.97 0.55 3.15 7.32 0.00 -1.26 -5.05 105.19 106.93 2e5q n GLY 7 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.63 -3.65 0.99 4.77 -1.26 -5.05 117.00 111.17 2e5q n LEU 8 Ca 0.00 -0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 55.55 2e5q n LEU 8 Cb 0.00 -0.88 -0.02 0.00 -2.33 0.00 0.00 43.42 40.19 2e5q n LEU 8 CO 0.00 -3.35 0.52 0.28 -1.33 0.00 0.00 177.39 173.51 2e5q s THR 9 N -2.15 0.00 0.97 -5.08 -1.32 -1.26 -5.14 115.64 101.66 2e5q s THR 9 Ca 0.48 -0.48 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 2e5q s THR 9 Cb -0.09 -1.54 0.17 0.00 -1.51 0.00 0.00 72.50 69.53 2e5q s THR 9 CO 0.50 0.00 1.09 -1.61 -2.21 0.00 0.00 174.62 172.39 2e5q s GLU 10 N -3.64 0.62 -0.51 7.08 2.02 -1.26 -3.34 118.70 119.66 2e5q s GLU 10 Ca 0.07 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.69 2e5q s GLU 10 Cb -0.03 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.45 2e5q s GLU 10 CO -0.02 -2.63 0.00 0.41 0.02 0.00 0.00 175.26 173.03 2e5q n GLY 11 N -1.00 -0.20 3.70 -1.39 0.00 0.35 -4.87 105.19 101.78 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 -4.28 3.62 -0.32 1.61 -0.44 -1.21 -4.80 119.66 113.84 2e5q s GLN 12 Ca 0.00 -0.31 -0.25 0.00 -2.50 0.00 0.00 55.36 52.30 2e5q s GLN 12 Cb 0.00 -3.10 0.01 0.00 -1.64 0.00 0.00 33.01 28.27 2e5q s GLN 12 CO 0.00 0.49 0.87 0.71 0.50 0.00 0.00 175.29 177.86 2e5q s TYR 13 N -0.25 3.17 0.23 1.67 1.51 -1.26 -0.61 117.35 121.81 2e5q s TYR 13 Ca 0.08 0.89 0.01 0.00 -1.01 0.00 0.00 57.07 57.04 2e5q s TYR 13 Cb -0.12 -3.39 -0.05 0.00 -0.11 0.00 0.00 41.96 38.29 2e5q s TYR 13 CO 0.01 -0.65 0.07 0.14 -1.11 0.00 0.00 175.55 174.02 2e5q s VAL 14 N 3.19 0.54 0.02 0.71 -7.23 0.09 -3.53 120.40 114.18 2e5q s VAL 14 Ca 0.36 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2e5q s VAL 14 Cb -0.13 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2e5q s VAL 14 CO 0.14 -0.13 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.01 2e5q s LEU 15 N -3.26 3.34 -0.13 1.32 1.43 0.62 -0.07 118.68 121.93 2e5q s LEU 15 Ca 0.34 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2e5q s LEU 15 Cb 0.07 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2e5q s LEU 15 CO 0.11 0.27 -0.13 0.00 0.23 0.00 0.00 176.35 176.82 2e5q s ARG 17 N 0.37 3.55 0.84 0.00 3.52 -1.12 -1.71 118.95 124.40 2e5q s ARG 17 Ca -0.11 0.21 -0.12 0.00 -0.13 0.00 0.00 55.73 55.58 2e5q s ARG 17 Cb -0.16 -3.95 0.10 0.00 -1.56 0.00 0.00 34.95 29.38 2e5q s ARG 17 CO 0.06 -1.35 1.15 -0.46 -0.81 0.00 0.00 175.30 173.89 2e5q s TRP 18 N 4.10 2.79 0.56 5.12 -0.00 0.31 -4.86 118.94 126.96 2e5q s TRP 18 Ca 0.40 0.83 0.25 0.00 -0.00 0.00 0.00 56.10 57.58 2e5q s TRP 18 Cb -0.09 -3.41 1.51 0.00 -0.00 0.00 0.00 33.47 31.48 2e5q s TRP 18 CO 0.27 -1.98 2.10 0.00 -0.00 0.00 0.00 176.95 177.34 2e5q h THR 19 N -1.21 0.67 -0.00 5.86 1.03 -1.96 0.37 112.91 117.66 2e5q h THR 19 Ca -0.48 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 2e5q h THR 19 Cb 1.32 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 2e5q h THR 19 CO 0.64 0.00 -0.13 0.47 -0.01 0.00 0.00 175.52 176.49 2e5q n ASP 20 N -4.13 0.24 0.00 0.00 9.92 -1.26 -4.90 116.55 116.42 2e5q n ASP 20 Ca 0.02 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2e5q n ASP 20 Cb 0.32 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 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 1.40 0.78 3.81 0.44 0.00 0.13 -5.06 105.19 106.69 2e5q n GLY 21 Ca 0.10 0.00 -0.36 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 4.28 -0.30 0.99 2.01 -1.26 -4.72 118.68 119.68 2e5q s LEU 22 Ca 0.00 1.52 -0.09 0.00 0.01 0.00 0.00 54.13 55.57 2e5q s LEU 22 Cb 0.00 -3.83 -0.01 0.00 0.01 0.00 0.00 46.19 42.36 2e5q s LEU 22 CO 0.00 -0.05 0.14 -0.31 1.01 0.00 0.00 176.35 177.14 2e5q s TYR 23 N -1.65 3.16 -0.16 0.29 2.02 -1.25 -0.53 117.35 119.23 2e5q s TYR 23 Ca 0.48 -0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 56.62 2e5q s TYR 23 Cb -0.16 -2.33 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 2e5q s TYR 23 CO 0.21 -0.42 -0.02 0.71 -1.57 0.00 0.00 175.55 174.45 2e5q s TYR 24 N 1.62 3.05 0.40 2.71 2.02 -0.70 -4.80 117.35 121.65 2e5q s TYR 24 Ca 0.05 -0.29 -0.24 0.00 -0.37 0.00 0.00 57.07 56.22 2e5q s TYR 24 Cb -0.17 -1.98 -0.09 0.00 -0.40 0.00 0.00 41.96 39.32 2e5q s TYR 24 CO 0.06 -0.05 1.08 -1.17 -1.57 0.00 0.00 175.55 173.91 2e5q s LEU 25 N 0.44 4.16 -0.02 -1.29 2.96 -1.26 -0.52 118.68 123.15 2e5q s LEU 25 Ca -0.03 2.13 -0.29 0.00 -0.22 0.00 0.00 54.13 55.72 2e5q s LEU 25 Cb -0.14 -4.14 0.08 0.00 0.50 0.00 0.00 46.19 42.49 2e5q s LEU 25 CO 0.03 -0.55 0.72 -0.83 -1.32 0.00 0.00 176.35 174.39 2e5q s GLY 26 N -1.44 -0.54 -0.36 7.98 0.00 0.90 -3.21 107.32 110.66 2e5q s GLY 26 Ca 0.58 1.23 -0.14 0.00 0.00 0.00 0.00 44.72 46.38 2e5q s GLY 26 CO 0.31 0.77 0.27 1.25 0.00 0.00 0.00 173.10 175.70 2e5q s LYS 27 N -1.81 3.39 -0.61 2.90 2.20 -0.61 -0.73 119.74 124.47 2e5q s LYS 27 Ca -0.06 -0.69 -0.26 0.00 -0.36 0.00 0.00 55.97 54.59 2e5q s LYS 27 Cb -0.00 -3.85 -0.11 0.00 -1.51 0.00 0.00 37.83 32.36 2e5q s LYS 27 CO 0.03 -0.53 2.45 -0.89 -0.36 0.00 0.00 175.35 176.06 2e5q n ILE 28 N 5.14 -0.06 0.13 5.43 5.41 0.22 -0.82 119.36 134.81 2e5q n ILE 28 Ca -0.12 -0.65 -0.23 0.00 1.00 0.00 0.00 62.75 62.75 2e5q n ILE 28 Cb 0.49 -2.34 -0.15 0.00 -0.71 0.00 0.00 39.64 36.94 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 17.53 0.54 -4.68 0.38 3.11 0.21 1.02 116.57 134.68 2e5q h LYS 29 Ca -0.18 -0.86 -0.23 0.00 -2.81 0.00 0.00 60.65 56.57 2e5q h LYS 29 Cb 1.23 0.31 -0.15 0.00 -1.00 0.00 0.00 32.23 32.63 2e5q h LYS 29 CO 1.18 1.40 -0.69 0.50 -2.81 0.00 0.00 179.45 179.03 2e5q s ARG 30 N -2.73 0.87 -0.22 1.90 3.52 -0.81 -4.72 118.95 116.77 2e5q s ARG 30 Ca -0.09 -1.36 0.01 0.00 -0.13 0.00 0.00 55.73 54.16 2e5q s ARG 30 Cb 0.05 -0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2e5q s ARG 30 CO 0.94 -0.03 -0.07 0.08 -0.81 0.00 0.00 175.30 175.40 2e5q s VAL 31 N -3.63 1.58 0.02 7.11 1.01 -1.26 -0.56 120.40 124.67 2e5q s VAL 31 Ca 0.13 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 2e5q s VAL 31 Cb 0.05 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2e5q s VAL 31 CO -0.04 0.02 0.33 -0.55 0.00 0.00 0.00 175.10 174.86 2e5q s SER 32 N 1.40 6.58 -0.10 3.32 0.15 0.17 -4.96 113.70 120.26 2e5q s SER 32 Ca -0.04 0.69 -0.00 0.00 0.70 0.00 0.00 55.95 57.30 2e5q s SER 32 Cb -0.18 -2.14 -0.06 0.00 -1.71 0.00 0.00 66.02 61.93 2e5q s SER 32 CO -0.07 0.25 -0.09 -1.54 1.20 0.00 0.00 173.24 172.98 2e5q n SER 33 N 1.20 2.85 -0.38 5.45 3.41 -1.26 -2.46 113.62 122.44 2e5q n SER 33 Ca -0.11 -0.02 -0.01 0.00 -0.26 0.00 0.00 58.87 58.47 2e5q n SER 33 Cb 0.53 -0.18 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.06 -1.42 -0.66 4.04 0.02 -1.94 0.11 113.55 113.64 2e5q h SER 34 Ca -0.22 0.31 -0.45 0.00 -0.84 0.00 0.00 61.79 60.59 2e5q h SER 34 Cb 1.32 0.75 -0.29 0.00 0.14 0.00 0.00 62.40 64.32 2e5q h SER 34 CO -0.05 -0.29 -0.21 0.29 -1.14 0.00 0.00 176.83 175.43 2e5q n LYS 35 N -5.48 2.80 -3.77 3.45 4.76 -1.26 -4.94 118.16 113.73 2e5q n LYS 35 Ca 0.10 -3.65 -0.30 0.00 -2.87 0.00 0.00 58.31 51.59 2e5q n LYS 35 Cb 0.40 -2.12 -0.06 0.00 -1.84 0.00 0.00 35.03 31.41 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2e5q n GLN 36 N -0.90 -0.82 -4.00 1.97 6.02 0.37 -4.80 117.38 115.23 2e5q n GLN 36 Ca 0.44 0.10 -0.26 0.00 -0.01 0.00 0.00 57.00 57.27 2e5q n GLN 36 Cb 0.92 -3.34 -0.04 0.00 1.02 0.00 0.00 30.24 28.80 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 -2.90 4.58 -0.17 1.08 0.01 -1.03 -0.28 113.70 114.99 2e5q s SER 37 Ca 0.51 -1.17 -0.10 0.00 1.31 0.00 0.00 55.95 56.50 2e5q s SER 37 Cb -0.30 0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.03 2e5q s SER 37 CO 0.76 -0.86 0.43 0.00 0.41 0.00 0.00 173.24 173.97 2e5q s LEU 39 N 1.22 3.26 -0.18 0.00 2.96 0.28 -2.85 118.68 123.37 2e5q s LEU 39 Ca -0.08 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 2e5q s LEU 39 Cb -0.07 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 2e5q s LEU 39 CO -0.11 -2.24 0.22 -0.69 -1.32 0.00 0.00 176.35 172.21 2e5q s VAL 40 N 8.08 5.35 -0.63 1.68 1.01 -1.21 0.93 120.40 135.61 2e5q s VAL 40 Ca 0.58 0.39 -0.20 0.00 0.00 0.00 0.00 61.98 62.75 2e5q s VAL 40 Cb -0.09 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.82 2e5q s VAL 40 CO 0.11 0.42 0.82 -0.89 0.00 0.00 0.00 175.10 175.55 2e5q s THR 41 N 0.38 4.62 0.89 3.92 2.01 0.00 -2.32 115.64 125.14 2e5q s THR 41 Ca 0.13 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 2e5q s THR 41 Cb -0.12 -4.58 0.13 0.00 0.01 0.00 0.00 72.50 67.94 2e5q s THR 41 CO 0.01 -1.27 1.13 -0.36 -0.69 0.00 0.00 174.62 173.44 2e5q s PHE 42 N 3.24 1.84 0.10 4.92 0.40 0.15 -1.57 117.98 127.06 2e5q s PHE 42 Ca 0.16 1.72 0.18 0.00 -0.60 0.00 0.00 56.93 58.39 2e5q s PHE 42 Cb -0.21 -3.27 1.00 0.00 0.51 0.00 0.00 43.02 41.05 2e5q s PHE 42 CO 0.07 -2.61 1.50 0.93 0.70 0.00 0.00 175.22 175.82 2e5q h GLU 43 N -1.72 0.00 -1.20 0.44 5.08 -1.86 -0.25 114.58 115.06 2e5q h GLU 43 Ca -0.44 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.55 2e5q h GLU 43 Cb 1.26 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 2e5q h GLU 43 CO 0.44 0.00 0.47 -0.25 -1.00 0.00 0.00 179.01 178.67 2e5q n ASP 44 N -2.26 5.14 -2.15 1.42 8.00 -1.26 -4.83 116.55 120.61 2e5q n ASP 44 Ca -0.01 -3.12 -0.02 0.00 0.71 0.00 0.00 54.79 52.34 2e5q n ASP 44 Cb 0.27 -0.87 -0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2e5q n ASP 44 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2e5q n ASN 45 N -0.24 -1.33 -4.68 -2.24 4.05 -0.11 -4.88 115.26 105.83 2e5q n ASN 45 Ca 0.38 0.35 -0.29 0.00 0.45 0.00 0.00 54.58 55.47 2e5q n ASN 45 Cb 0.91 -1.34 -0.08 0.00 1.23 0.00 0.00 39.78 40.50 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2e5q s SER 46 N -1.81 4.96 -0.18 1.20 1.04 -1.22 -4.92 113.70 112.78 2e5q s SER 46 Ca 0.00 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.18 2e5q s SER 46 Cb 0.00 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 64.98 2e5q s SER 46 CO 0.00 0.14 -0.15 -0.54 0.98 0.00 0.00 173.24 173.67 2e5q s LYS 47 N -2.55 3.16 -0.10 4.02 1.02 -1.26 0.33 119.74 124.36 2e5q s LYS 47 Ca 0.26 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.52 2e5q s LYS 47 Cb -0.11 -2.67 0.01 0.00 -0.52 0.00 0.00 37.83 34.54 2e5q s LYS 47 CO 0.19 -0.11 -0.15 0.71 -0.92 0.00 0.00 175.35 175.07 2e5q s TYR 48 N 1.11 1.86 -0.71 3.18 2.02 -0.98 -4.95 117.35 118.88 2e5q s TYR 48 Ca 0.00 -0.82 -0.26 0.00 -0.37 0.00 0.00 57.07 55.62 2e5q s TYR 48 Cb -0.14 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.06 2e5q s TYR 48 CO -0.05 -0.42 1.78 -1.58 -1.57 0.00 0.00 175.55 173.70 2e5q s TRP 49 N 0.88 1.82 0.00 2.71 0.23 -1.26 -3.31 118.94 120.01 2e5q s TRP 49 Ca -0.09 0.56 -0.01 0.00 -2.03 0.00 0.00 56.10 54.52 2e5q s TRP 49 Cb -0.15 -4.19 -0.04 0.00 0.03 0.00 0.00 33.47 29.12 2e5q s TRP 49 CO 0.00 -2.14 0.13 0.08 0.96 0.00 0.00 176.95 175.98 2e5q s VAL 50 N 8.61 5.03 0.22 4.03 1.01 -1.13 -4.84 120.40 133.34 2e5q s VAL 50 Ca 0.62 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 2e5q s VAL 50 Cb -0.10 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2e5q s VAL 50 CO 0.14 0.31 0.88 -0.76 0.00 0.00 0.00 175.10 175.67 2e5q s LEU 51 N -1.92 4.58 0.55 3.92 1.43 -1.26 -0.42 118.68 125.57 2e5q s LEU 51 Ca 0.26 1.82 0.38 0.00 -1.03 0.00 0.00 54.13 55.56 2e5q s LEU 51 Cb -0.12 -3.55 1.55 0.00 0.03 0.00 0.00 46.19 44.09 2e5q s LEU 51 CO 0.17 0.15 1.74 -0.50 0.23 0.00 0.00 176.35 178.14 2e5q h TRP 52 N 4.06 0.00 -0.17 0.29 6.55 -0.95 0.99 115.95 126.71 2e5q h TRP 52 Ca -0.46 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.23 2e5q h TRP 52 Cb 1.20 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.49 2e5q h TRP 52 CO 0.62 0.00 -0.53 1.57 -1.05 0.00 0.00 178.44 179.05 2e5q h LYS 53 N 0.00 0.50 -0.92 0.49 2.10 -1.91 -2.94 116.57 113.89 2e5q h LYS 53 Ca 0.61 -0.30 -0.29 0.00 -2.00 0.00 0.00 60.65 58.66 2e5q h LYS 53 Cb 2.52 0.03 -0.17 0.00 -0.90 0.00 0.00 32.23 33.70 2e5q h LYS 53 CO -0.01 0.90 0.37 -0.25 -2.00 0.00 0.00 179.45 178.47 2e5q n ASP 54 N -3.96 3.85 -4.03 7.07 8.00 0.34 -4.80 116.55 123.02 2e5q n ASP 54 Ca -0.03 -3.09 -0.31 0.00 0.71 0.00 0.00 54.79 52.07 2e5q n ASP 54 Cb 0.59 -0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.47 2.12 0.12 0.53 1.01 -1.01 -2.80 121.20 118.70 2e5q s ILE 55 Ca 0.43 -1.88 -0.22 0.00 0.00 0.00 0.00 60.65 58.99 2e5q s ILE 55 Cb 0.35 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 40.37 2e5q s ILE 55 CO 0.09 -0.28 0.66 -1.58 0.00 0.00 0.00 174.94 173.83 2e5q s GLN 56 N 1.06 4.35 -0.48 2.79 2.00 0.13 -4.89 119.66 124.62 2e5q s GLN 56 Ca -0.00 0.91 -0.29 0.00 -2.00 0.00 0.00 55.36 53.99 2e5q s GLN 56 Cb -0.19 -3.24 0.02 0.00 0.80 0.00 0.00 33.01 30.40 2e5q s GLN 56 CO -0.07 0.61 1.30 -1.01 -0.50 0.00 0.00 175.29 175.62 2e5q s HIS 57 N -1.14 2.53 -0.16 1.67 3.76 -1.26 -0.27 115.29 120.41 2e5q s HIS 57 Ca 0.32 0.61 -0.22 0.00 -0.15 0.00 0.00 55.06 55.63 2e5q s HIS 57 Cb -0.21 -4.40 -0.03 0.00 1.11 0.00 0.00 32.58 29.06 2e5q s HIS 57 CO 0.22 -1.72 0.67 0.00 -0.85 0.00 0.00 174.74 173.06 2e5q s ALA 58 N 5.21 3.49 0.00 -1.40 0.00 -1.23 -4.90 121.76 122.93 2e5q s ALA 58 Ca 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2e5q s ALA 58 Cb -0.10 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2e5q s ALA 58 CO 0.30 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2e5q n GLY 59 N 3.54 3.68 3.41 0.00 0.00 -1.26 -4.76 105.19 109.79 2e5q n GLY 59 Ca -0.01 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2e5q n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e5q n VAL 60 N -1.15 1.51 -0.00 1.61 0.24 -1.26 -4.91 118.33 114.36 2e5q n VAL 60 Ca 0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 2e5q n VAL 60 Cb 0.00 -0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 31.97 2e5q n VAL 60 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2e5q h PRO 61 N 0.80 -0.03 -5.24 7.34 0.13 -2.00 -3.46 132.00 129.54 2e5q h PRO 61 Ca -0.37 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.38 2e5q h PRO 61 Cb 1.42 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.36 2e5q h PRO 61 CO 0.52 0.45 -0.76 0.20 -0.23 0.00 0.00 178.00 178.18 2e5q s GLY 62 N -3.16 0.94 0.00 1.56 0.00 -1.26 -5.29 107.32 100.11 2e5q s GLY 62 Ca -0.16 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.45 2e5q s GLY 62 CO 0.66 -1.23 0.69 -2.21 0.00 0.00 0.00 173.10 171.02