#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 -0.10 -0.12 1.61 1.04 -1.26 -5.09 113.70 109.78 2e5q s SER 2 Ca 0.00 -0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 2e5q s SER 2 Cb 0.00 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2e5q s SER 2 CO 0.00 -0.60 -0.18 -0.24 0.98 0.00 0.00 173.24 173.20 2e5q n SER 3 N -0.56 1.52 0.00 7.02 2.88 -1.26 -5.06 113.62 118.15 2e5q n SER 3 Ca -0.07 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2e5q n SER 3 Cb 0.62 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2e5q n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5q n GLY 4 N 1.60 -0.17 3.76 0.46 0.00 -1.26 -5.13 105.19 104.44 2e5q n GLY 4 Ca -0.07 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2e5q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e5q s SER 5 N 0.00 5.55 0.58 1.61 1.04 -1.26 -4.89 113.70 116.33 2e5q s SER 5 Ca 0.00 2.85 -0.16 0.00 0.48 0.00 0.00 55.95 59.12 2e5q s SER 5 Cb 0.00 -2.65 -0.14 0.00 0.10 0.00 0.00 66.02 63.34 2e5q s SER 5 CO 0.00 -1.39 -0.28 -1.20 0.98 0.00 0.00 173.24 171.35 2e5q n SER 6 N -0.62 -3.94 0.00 7.02 7.64 -1.26 -4.95 113.62 117.52 2e5q n SER 6 Ca 0.08 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2e5q n SER 6 Cb 0.43 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 2.54 3.11 3.60 0.23 0.00 -1.26 -5.16 105.19 108.25 2e5q n GLY 7 Ca 0.05 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 1.39 0.19 0.99 1.43 -1.26 -5.07 118.68 116.35 2e5q s LEU 8 Ca 0.00 1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 54.28 2e5q s LEU 8 Cb 0.00 -3.51 0.06 0.00 0.03 0.00 0.00 46.19 42.77 2e5q s LEU 8 CO 0.00 -3.54 0.68 0.28 0.23 0.00 0.00 176.35 174.00 2e5q s THR 9 N -2.73 0.00 1.13 5.49 -1.32 -1.26 -5.15 115.64 111.80 2e5q s THR 9 Ca 0.66 -0.38 -0.15 0.00 -1.21 0.00 0.00 61.69 60.61 2e5q s THR 9 Cb -0.21 -1.40 0.25 0.00 -1.51 0.00 0.00 72.50 69.63 2e5q s THR 9 CO 0.60 0.00 1.07 -1.61 -2.21 0.00 0.00 174.62 172.48 2e5q s GLU 10 N -3.73 -0.62 -0.12 7.08 2.02 -1.26 -3.37 118.70 118.70 2e5q s GLU 10 Ca 0.05 0.35 -0.01 0.00 0.02 0.00 0.00 54.97 55.37 2e5q s GLU 10 Cb -0.03 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.59 2e5q s GLU 10 CO -0.05 -3.40 0.04 0.41 0.02 0.00 0.00 175.26 172.28 2e5q n GLY 11 N -0.54 -0.48 3.64 -1.39 0.00 0.16 -4.85 105.19 101.73 2e5q n GLY 11 Ca 0.07 0.00 -0.35 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 -5.03 3.40 -0.32 1.61 -0.44 -1.22 -4.85 119.66 112.82 2e5q s GLN 12 Ca 0.05 -0.41 -0.27 0.00 -2.50 0.00 0.00 55.36 52.23 2e5q s GLN 12 Cb -0.03 -2.94 0.01 0.00 -1.64 0.00 0.00 33.01 28.42 2e5q s GLN 12 CO 0.06 0.50 0.98 0.71 0.50 0.00 0.00 175.29 178.04 2e5q s TYR 13 N -0.30 3.16 0.29 1.67 1.51 -1.26 -1.69 117.35 120.73 2e5q s TYR 13 Ca 0.07 1.06 0.02 0.00 -1.01 0.00 0.00 57.07 57.21 2e5q s TYR 13 Cb -0.12 -3.55 -0.04 0.00 -0.11 0.00 0.00 41.96 38.14 2e5q s TYR 13 CO 0.02 -0.71 0.12 0.14 -1.11 0.00 0.00 175.55 174.01 2e5q s VAL 14 N 3.43 0.50 0.08 0.71 -7.23 -0.46 -3.45 120.40 113.98 2e5q s VAL 14 Ca 0.41 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.66 2e5q s VAL 14 Cb -0.13 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2e5q s VAL 14 CO 0.15 0.00 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.03 2e5q s LEU 15 N -3.36 2.81 -0.11 1.32 1.43 0.11 -0.19 118.68 120.69 2e5q s LEU 15 Ca 0.36 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2e5q s LEU 15 Cb 0.06 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2e5q s LEU 15 CO 0.15 0.21 -0.17 0.00 0.23 0.00 0.00 176.35 176.77 2e5q s ARG 17 N 0.18 3.64 0.84 0.00 3.52 -1.11 -1.85 118.95 124.16 2e5q s ARG 17 Ca -0.10 0.42 -0.12 0.00 -0.13 0.00 0.00 55.73 55.80 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 -1.47 1.17 -0.46 -0.81 0.00 0.00 175.30 173.79 2e5q s TRP 18 N 4.57 2.82 0.00 5.12 -0.00 0.62 -4.90 118.94 127.17 2e5q s TRP 18 Ca 0.45 0.77 0.30 0.00 -0.00 0.00 0.00 56.10 57.63 2e5q s TRP 18 Cb -0.07 -3.48 1.47 0.00 -0.00 0.00 0.00 33.47 31.39 2e5q s TRP 18 CO 0.29 -1.93 1.92 0.00 -0.00 0.00 0.00 176.95 177.23 2e5q h THR 19 N -1.17 0.00 -0.41 5.86 1.03 -1.95 -0.50 112.91 115.76 2e5q h THR 19 Ca -0.47 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2e5q h THR 19 Cb 1.33 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 2e5q h THR 19 CO 0.65 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 175.49 2e5q n ASP 20 N -2.64 2.88 -0.14 0.00 2.03 -1.26 -4.91 116.55 112.50 2e5q n ASP 20 Ca -0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 54.79 53.35 2e5q n ASP 20 Cb 0.16 -0.27 -0.01 0.00 -0.72 0.00 0.00 41.12 40.28 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2e5q n GLY 21 N 1.38 0.54 3.93 0.27 0.00 -0.19 -5.03 105.19 106.08 2e5q n GLY 21 Ca 0.18 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.43 3.87 -0.28 0.99 1.43 -1.26 -4.80 118.68 118.21 2e5q s LEU 22 Ca 0.00 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 2e5q s LEU 22 Cb 0.00 -3.48 0.07 0.00 0.03 0.00 0.00 46.19 42.81 2e5q s LEU 22 CO 0.00 -0.41 -0.06 -0.31 0.23 0.00 0.00 176.35 175.80 2e5q s TYR 23 N -2.46 3.27 -0.16 0.29 2.02 -1.25 -0.28 117.35 118.78 2e5q s TYR 23 Ca 0.43 -2.42 -0.09 0.00 -0.37 0.00 0.00 57.07 54.61 2e5q s TYR 23 Cb -0.10 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 2e5q s TYR 23 CO 0.39 -0.89 0.16 0.71 -1.57 0.00 0.00 175.55 174.35 2e5q s TYR 24 N 1.09 3.49 0.47 2.71 1.51 -0.77 -4.75 117.35 121.11 2e5q s TYR 24 Ca -0.04 0.45 -0.21 0.00 -1.01 0.00 0.00 57.07 56.26 2e5q s TYR 24 Cb -0.20 -2.10 -0.08 0.00 -0.11 0.00 0.00 41.96 39.47 2e5q s TYR 24 CO -0.06 0.46 1.07 -1.17 -1.11 0.00 0.00 175.55 174.74 2e5q s LEU 25 N -0.18 3.91 -0.18 -1.29 2.96 -1.26 -0.31 118.68 122.33 2e5q s LEU 25 Ca 0.12 2.03 -0.28 0.00 -0.22 0.00 0.00 54.13 55.78 2e5q s LEU 25 Cb -0.12 -4.46 0.09 0.00 0.50 0.00 0.00 46.19 42.20 2e5q s LEU 25 CO 0.01 -0.81 0.79 -0.83 -1.32 0.00 0.00 176.35 174.19 2e5q s GLY 26 N -1.80 -0.46 -0.41 7.98 0.00 0.74 -3.34 107.32 110.02 2e5q s GLY 26 Ca 0.66 1.86 -0.18 0.00 0.00 0.00 0.00 44.72 47.06 2e5q s GLY 26 CO 0.24 1.37 0.46 1.25 0.00 0.00 0.00 173.10 176.42 2e5q s LYS 27 N -0.43 3.17 -0.66 2.90 2.20 -0.05 -1.35 119.74 125.52 2e5q s LYS 27 Ca -0.04 -0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 54.64 2e5q s LYS 27 Cb -0.03 -3.95 -0.12 0.00 -1.51 0.00 0.00 37.83 32.23 2e5q s LYS 27 CO 0.03 -0.84 2.47 -0.89 -0.36 0.00 0.00 175.35 175.76 2e5q n ILE 28 N 5.46 -0.06 0.11 5.43 5.41 -0.68 -0.74 119.36 134.30 2e5q n ILE 28 Ca -0.07 -0.59 -0.23 0.00 1.00 0.00 0.00 62.75 62.86 2e5q n ILE 28 Cb 0.48 -2.11 -0.15 0.00 -0.71 0.00 0.00 39.64 37.14 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 16.81 0.45 -5.28 0.38 3.11 -0.33 0.47 116.57 132.19 2e5q h LYS 29 Ca -0.16 -0.77 -0.42 0.00 -2.81 0.00 0.00 60.65 56.49 2e5q h LYS 29 Cb 1.24 0.29 -0.24 0.00 -1.00 0.00 0.00 32.23 32.52 2e5q h LYS 29 CO 1.21 1.37 -0.79 0.50 -2.81 0.00 0.00 179.45 178.93 2e5q s ARG 30 N -2.59 0.87 -0.26 1.90 3.52 -0.90 -4.79 118.95 116.70 2e5q s ARG 30 Ca -0.13 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.70 2e5q s ARG 30 Cb 0.05 -0.87 0.06 0.00 -1.56 0.00 0.00 34.95 32.63 2e5q s ARG 30 CO 0.89 0.21 -0.11 0.08 -0.81 0.00 0.00 175.30 175.57 2e5q s VAL 31 N -0.99 2.18 -0.05 7.11 1.01 -1.26 0.76 120.40 129.16 2e5q s VAL 31 Ca -0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 61.98 60.23 2e5q s VAL 31 Cb -0.08 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2e5q s VAL 31 CO 0.01 -0.04 0.26 -0.55 0.00 0.00 0.00 175.10 174.79 2e5q s SER 32 N 1.10 6.56 -0.22 3.32 0.15 0.60 -4.98 113.70 120.23 2e5q s SER 32 Ca -0.09 0.67 -0.02 0.00 0.70 0.00 0.00 55.95 57.21 2e5q s SER 32 Cb -0.20 -2.14 -0.13 0.00 -1.71 0.00 0.00 66.02 61.84 2e5q s SER 32 CO -0.05 0.35 -0.22 -1.54 1.20 0.00 0.00 173.24 172.98 2e5q n SER 33 N 1.75 2.11 -0.29 5.45 3.41 -1.26 -2.35 113.62 122.44 2e5q n SER 33 Ca -0.16 0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.38 2e5q n SER 33 Cb 0.54 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.26 -1.55 -1.00 4.04 0.02 -1.94 0.19 113.55 113.06 2e5q h SER 34 Ca -0.51 0.23 -0.54 0.00 -0.84 0.00 0.00 61.79 60.13 2e5q h SER 34 Cb 1.67 0.68 -0.31 0.00 0.14 0.00 0.00 62.40 64.58 2e5q h SER 34 CO -0.16 -0.17 0.69 0.29 -1.14 0.00 0.00 176.83 176.34 2e5q n LYS 35 N -4.62 2.32 -3.22 3.45 4.76 -1.26 -4.90 118.16 114.69 2e5q n LYS 35 Ca 0.01 -3.06 -0.23 0.00 -2.87 0.00 0.00 58.31 52.17 2e5q n LYS 35 Cb 0.19 -2.20 -0.04 0.00 -1.84 0.00 0.00 35.03 31.14 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 -1.11 -1.23 -3.72 1.97 6.02 0.68 -4.82 117.38 115.16 2e5q n GLN 36 Ca 0.60 0.07 -0.25 0.00 -0.01 0.00 0.00 57.00 57.42 2e5q n GLN 36 Cb 1.51 -3.35 0.01 0.00 1.02 0.00 0.00 30.24 29.42 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 -2.30 4.73 -0.22 1.08 1.04 -0.99 -1.31 113.70 115.72 2e5q s SER 37 Ca 0.44 -1.16 -0.13 0.00 0.48 0.00 0.00 55.95 55.58 2e5q s SER 37 Cb -0.26 0.37 0.07 0.00 0.10 0.00 0.00 66.02 66.30 2e5q s SER 37 CO 0.54 -1.14 0.55 0.00 0.98 0.00 0.00 173.24 174.17 2e5q s LEU 39 N 1.39 3.27 -0.13 0.00 2.96 0.23 -2.98 118.68 123.42 2e5q s LEU 39 Ca -0.09 -0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 53.03 2e5q s LEU 39 Cb -0.06 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2e5q s LEU 39 CO -0.14 -2.26 0.50 -0.69 -1.32 0.00 0.00 176.35 172.43 2e5q s VAL 40 N 8.14 5.16 -0.58 1.68 1.01 -1.22 0.47 120.40 135.06 2e5q s VAL 40 Ca 0.60 0.99 -0.21 0.00 0.00 0.00 0.00 61.98 63.35 2e5q s VAL 40 Cb -0.07 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2e5q s VAL 40 CO 0.04 0.29 0.81 -0.89 0.00 0.00 0.00 175.10 175.35 2e5q s THR 41 N 0.85 4.59 0.71 3.92 2.01 0.09 -2.36 115.64 125.46 2e5q s THR 41 Ca 0.26 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 2e5q s THR 41 Cb -0.15 -4.51 0.03 0.00 0.01 0.00 0.00 72.50 67.87 2e5q s THR 41 CO 0.11 -1.15 1.16 -0.36 -0.69 0.00 0.00 174.62 173.69 2e5q s PHE 42 N 3.35 2.27 0.21 4.92 0.40 0.18 -0.87 117.98 128.43 2e5q s PHE 42 Ca 0.19 1.59 0.18 0.00 -0.60 0.00 0.00 56.93 58.29 2e5q s PHE 42 Cb -0.18 -3.33 0.98 0.00 0.51 0.00 0.00 43.02 41.00 2e5q s PHE 42 CO 0.11 -2.22 1.49 0.93 0.70 0.00 0.00 175.22 176.23 2e5q h GLU 43 N -0.28 0.00 -1.09 0.44 4.39 -1.87 0.55 114.58 116.71 2e5q h GLU 43 Ca -0.47 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 58.98 2e5q h GLU 43 Cb 1.27 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.78 2e5q h GLU 43 CO 0.51 0.00 0.32 -3.47 -1.16 0.00 0.00 179.01 175.21 2e5q n ASP 44 N -2.31 3.87 -3.74 1.42 2.03 -1.26 -4.83 116.55 111.72 2e5q n ASP 44 Ca -0.01 -2.78 -0.28 0.00 0.52 0.00 0.00 54.79 52.23 2e5q n ASP 44 Cb 0.34 -0.72 -0.03 0.00 -0.72 0.00 0.00 41.12 39.99 2e5q n ASP 44 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2e5q n ASN 45 N -0.14 -2.68 -4.39 1.67 5.15 0.18 -4.92 115.26 110.13 2e5q n ASN 45 Ca 0.28 -0.62 -0.25 0.00 -0.60 0.00 0.00 54.58 53.38 2e5q n ASN 45 Cb 0.96 -2.26 -0.12 0.00 -0.53 0.00 0.00 39.78 37.83 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2e5q s SER 46 N -2.87 3.15 -0.16 1.20 1.04 -1.19 -4.95 113.70 109.92 2e5q s SER 46 Ca 0.54 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 56.13 2e5q s SER 46 Cb -0.30 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.61 2e5q s SER 46 CO 0.66 0.08 -0.18 -0.54 0.98 0.00 0.00 173.24 174.23 2e5q s LYS 47 N -2.61 3.09 -0.10 4.02 1.02 -1.26 0.47 119.74 124.37 2e5q s LYS 47 Ca 0.18 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.38 2e5q s LYS 47 Cb -0.08 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2e5q s LYS 47 CO 0.08 -0.08 -0.12 0.71 -0.92 0.00 0.00 175.35 175.03 2e5q s TYR 48 N 1.01 1.65 -0.48 3.18 2.02 -1.00 -4.96 117.35 118.76 2e5q s TYR 48 Ca -0.02 -0.75 -0.27 0.00 -0.37 0.00 0.00 57.07 55.65 2e5q s TYR 48 Cb -0.15 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 2e5q s TYR 48 CO -0.05 -0.44 1.82 -1.58 -1.57 0.00 0.00 175.55 173.74 2e5q s TRP 49 N 1.15 1.75 -0.05 2.71 0.52 -1.26 -3.39 118.94 120.37 2e5q s TRP 49 Ca -0.05 0.74 0.03 0.00 0.02 0.00 0.00 56.10 56.85 2e5q s TRP 49 Cb -0.14 -4.10 -0.03 0.00 -1.15 0.00 0.00 33.47 28.05 2e5q s TRP 49 CO -0.03 -2.54 -0.13 0.08 0.02 0.00 0.00 176.95 174.36 2e5q s VAL 50 N 8.07 3.19 0.25 4.03 1.01 -1.16 -4.90 120.40 130.90 2e5q s VAL 50 Ca 0.73 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2e5q s VAL 50 Cb -0.17 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 2e5q s VAL 50 CO 0.27 0.59 1.07 -0.76 0.00 0.00 0.00 175.10 176.27 2e5q s LEU 51 N -0.76 4.56 0.51 3.92 1.43 -1.26 -1.42 118.68 125.66 2e5q s LEU 51 Ca 0.12 2.17 0.38 0.00 -1.03 0.00 0.00 54.13 55.77 2e5q s LEU 51 Cb -0.11 -3.62 1.55 0.00 0.03 0.00 0.00 46.19 44.05 2e5q s LEU 51 CO 0.01 -0.11 1.68 -0.50 0.23 0.00 0.00 176.35 177.67 2e5q h TRP 52 N 4.17 0.17 -0.39 0.29 6.55 -1.52 1.18 115.95 126.40 2e5q h TRP 52 Ca -0.46 0.01 -0.11 0.00 0.95 0.00 0.00 58.89 59.28 2e5q h TRP 52 Cb 1.21 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 29.45 2e5q h TRP 52 CO 0.60 -0.04 -0.20 1.57 -1.05 0.00 0.00 178.44 179.32 2e5q h LYS 53 N 0.05 0.77 -0.97 0.49 2.10 -1.90 -2.71 116.57 114.39 2e5q h LYS 53 Ca 0.75 -0.30 -0.29 0.00 -2.00 0.00 0.00 60.65 58.81 2e5q h LYS 53 Cb 2.79 -0.04 -0.17 0.00 -0.90 0.00 0.00 32.23 33.91 2e5q h LYS 53 CO -0.12 0.91 0.37 -0.25 -2.00 0.00 0.00 179.45 178.35 2e5q n ASP 54 N -4.12 3.51 -3.94 7.07 8.00 0.41 -4.76 116.55 122.71 2e5q n ASP 54 Ca 0.00 -2.95 -0.31 0.00 0.71 0.00 0.00 54.79 52.25 2e5q n ASP 54 Cb 0.42 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.04 1.74 -0.16 0.53 1.01 -1.02 -2.77 121.20 118.49 2e5q s ILE 55 Ca 0.35 -1.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 2e5q s ILE 55 Cb 0.29 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2e5q s ILE 55 CO 0.07 -0.38 0.67 -1.58 0.00 0.00 0.00 174.94 173.72 2e5q s GLN 56 N 1.23 4.28 -0.39 2.79 2.00 0.47 -4.86 119.66 125.18 2e5q s GLN 56 Ca 0.03 0.74 -0.27 0.00 -2.00 0.00 0.00 55.36 53.85 2e5q s GLN 56 Cb -0.19 -3.54 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 2e5q s GLN 56 CO -0.10 -0.17 2.24 -1.01 -0.50 0.00 0.00 175.29 175.75 2e5q s HIS 57 N 1.66 1.22 -0.57 1.67 3.76 -1.26 0.05 115.29 121.82 2e5q s HIS 57 Ca 0.32 1.05 -0.26 0.00 -0.15 0.00 0.00 55.06 56.02 2e5q s HIS 57 Cb -0.16 -3.80 -0.05 0.00 1.11 0.00 0.00 32.58 29.69 2e5q s HIS 57 CO 0.12 -3.11 2.12 0.00 -0.85 0.00 0.00 174.74 173.02 2e5q s ALA 58 N 10.10 1.88 0.00 -1.40 0.00 -1.22 -4.63 121.76 126.49 2e5q s ALA 58 Ca 0.95 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2e5q s ALA 58 Cb -0.23 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.55 2e5q s ALA 58 CO 0.29 -4.23 0.00 0.41 0.00 0.00 0.00 175.76 172.24 2e5q n GLY 59 N 5.89 2.65 3.43 0.00 0.00 -1.26 -4.85 105.19 111.05 2e5q n GLY 59 Ca 0.29 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 1.24 1.63 -2.26 1.61 0.24 -1.26 -4.90 118.33 114.63 2e5q n VAL 60 Ca 0.00 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.44 2e5q n VAL 60 Cb 0.00 -0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 31.94 2e5q n VAL 60 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2e5q s PRO 61 N -1.41 3.45 0.00 7.34 0.04 -1.26 -4.73 135.00 138.43 2e5q s PRO 61 Ca 0.62 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2e5q s PRO 61 Cb -0.66 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2e5q s PRO 61 CO 0.59 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2e5q n GLY 62 N 0.23 0.51 0.00 0.56 0.00 -1.26 -5.27 105.19 99.95 2e5q n GLY 62 Ca 0.11 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50