#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 6.97 0.17 1.61 0.15 -1.26 -5.08 113.70 116.26 2e5q s SER 2 Ca 0.00 1.15 0.09 0.00 0.70 0.00 0.00 55.95 57.89 2e5q s SER 2 Cb 0.00 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2e5q s SER 2 CO 0.00 0.10 -0.12 -0.44 1.20 0.00 0.00 173.24 173.98 2e5q s SER 3 N -0.20 4.11 0.08 5.45 0.01 -1.26 -5.06 113.70 116.85 2e5q s SER 3 Ca 0.31 -0.60 -0.31 0.00 1.31 0.00 0.00 55.95 56.67 2e5q s SER 3 Cb -0.18 -0.65 -0.16 0.00 0.21 0.00 0.00 66.02 65.25 2e5q s SER 3 CO 0.17 0.12 1.64 1.23 0.41 0.00 0.00 173.24 176.81 2e5q h GLY 4 N 3.11 -0.75 -6.01 3.44 0.00 -2.09 -3.40 103.07 97.37 2e5q h GLY 4 Ca -0.47 0.32 -0.57 0.00 0.00 0.00 0.00 47.33 46.61 2e5q h GLY 4 CO 0.52 -0.28 1.06 -1.35 0.00 0.00 0.00 176.54 176.49 2e5q s SER 5 N -4.59 6.50 0.12 0.19 1.04 -1.26 -5.00 113.70 110.71 2e5q s SER 5 Ca -0.17 1.45 -0.20 0.00 0.48 0.00 0.00 55.95 57.51 2e5q s SER 5 Cb 0.05 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.56 2e5q s SER 5 CO 0.63 -1.18 0.63 -0.94 0.98 0.00 0.00 173.24 173.36 2e5q s SER 6 N 3.62 7.09 0.00 7.02 1.04 -1.26 -5.06 113.70 126.15 2e5q s SER 6 Ca 0.65 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.41 2e5q s SER 6 Cb -0.21 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2e5q s SER 6 CO 0.27 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.30 2e5q n GLY 7 N 1.42 0.98 3.54 7.32 0.00 -1.26 -4.95 105.19 112.24 2e5q n GLY 7 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 0.91 0.20 0.99 1.43 -1.26 -5.07 118.68 115.88 2e5q s LEU 8 Ca 0.00 1.31 -0.22 0.00 -1.03 0.00 0.00 54.13 54.19 2e5q s LEU 8 Cb 0.00 -3.26 0.05 0.00 0.03 0.00 0.00 46.19 43.01 2e5q s LEU 8 CO 0.00 -3.95 0.62 0.28 0.23 0.00 0.00 176.35 173.54 2e5q s THR 9 N -2.64 0.00 1.12 5.49 -1.32 -1.26 -5.15 115.64 111.89 2e5q s THR 9 Ca 0.68 -0.42 -0.14 0.00 -1.21 0.00 0.00 61.69 60.60 2e5q s THR 9 Cb -0.22 -1.38 0.25 0.00 -1.51 0.00 0.00 72.50 69.64 2e5q s THR 9 CO 0.62 -0.02 1.06 -1.61 -2.21 0.00 0.00 174.62 172.46 2e5q s GLU 10 N -3.82 -0.59 -0.11 7.08 2.02 -1.26 -3.26 118.70 118.76 2e5q s GLU 10 Ca 0.05 0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.54 2e5q s GLU 10 Cb -0.02 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.59 2e5q s GLU 10 CO -0.06 -3.42 0.00 0.41 0.02 0.00 0.00 175.26 172.22 2e5q n GLY 11 N -0.21 -0.47 3.63 -1.39 0.00 0.32 -4.85 105.19 102.22 2e5q n GLY 11 Ca 0.05 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 -4.88 3.42 -0.27 1.61 -0.44 -1.20 -4.82 119.66 113.08 2e5q s GLN 12 Ca 0.00 -0.41 -0.25 0.00 -2.50 0.00 0.00 55.36 52.20 2e5q s GLN 12 Cb 0.00 -2.94 -0.00 0.00 -1.64 0.00 0.00 33.01 28.43 2e5q s GLN 12 CO 0.00 0.49 0.86 0.71 0.50 0.00 0.00 175.29 177.84 2e5q s TYR 13 N -0.28 3.27 0.23 1.67 1.51 -1.26 -0.73 117.35 121.76 2e5q s TYR 13 Ca 0.07 1.07 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 2e5q s TYR 13 Cb -0.12 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.51 2e5q s TYR 13 CO 0.02 -0.49 0.12 0.14 -1.11 0.00 0.00 175.55 174.23 2e5q s VAL 14 N 2.98 0.26 -0.08 0.71 -7.23 -0.12 -3.63 120.40 113.29 2e5q s VAL 14 Ca 0.36 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 2e5q s VAL 14 Cb -0.15 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2e5q s VAL 14 CO 0.09 0.00 0.02 -0.76 -0.31 0.00 0.00 175.10 174.14 2e5q s LEU 15 N -3.24 3.67 -0.13 1.32 1.43 0.11 -0.49 118.68 121.35 2e5q s LEU 15 Ca 0.38 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2e5q s LEU 15 Cb 0.07 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2e5q s LEU 15 CO 0.13 0.37 -0.07 0.00 0.23 0.00 0.00 176.35 177.01 2e5q s ARG 17 N 0.10 3.54 0.78 0.00 3.52 -0.81 -1.79 118.95 124.28 2e5q s ARG 17 Ca -0.02 0.16 -0.12 0.00 -0.13 0.00 0.00 55.73 55.62 2e5q s ARG 17 Cb -0.14 -3.92 0.06 0.00 -1.56 0.00 0.00 34.95 29.39 2e5q s ARG 17 CO 0.03 -1.21 1.15 -0.46 -0.81 0.00 0.00 175.30 174.00 2e5q s TRP 18 N 3.74 3.05 0.58 5.12 -0.00 0.73 -4.87 118.94 127.28 2e5q s TRP 18 Ca 0.37 0.85 0.28 0.00 -0.00 0.00 0.00 56.10 57.59 2e5q s TRP 18 Cb -0.10 -3.36 1.74 0.00 -0.00 0.00 0.00 33.47 31.74 2e5q s TRP 18 CO 0.26 -1.62 2.23 0.00 -0.00 0.00 0.00 176.95 177.82 2e5q h THR 19 N -0.95 0.58 -0.19 5.86 1.03 -1.96 0.20 112.91 117.48 2e5q h THR 19 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2e5q h THR 19 Cb 1.31 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 2e5q h THR 19 CO 0.65 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.63 2e5q n ASP 20 N -3.94 1.56 -0.40 0.00 8.00 -1.26 -4.90 116.55 115.62 2e5q n ASP 20 Ca -0.02 -1.75 -0.03 0.00 0.71 0.00 0.00 54.79 53.69 2e5q n ASP 20 Cb 0.11 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e5q n GLY 21 N 1.08 0.23 3.93 0.44 0.00 0.69 -5.04 105.19 106.52 2e5q n GLY 21 Ca 0.15 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.00 4.34 -0.34 0.99 1.43 -1.25 -4.81 118.68 118.05 2e5q s LEU 22 Ca 0.00 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2e5q s LEU 22 Cb -0.00 -2.96 0.06 0.00 0.03 0.00 0.00 46.19 43.32 2e5q s LEU 22 CO 0.00 0.09 0.07 -0.31 0.23 0.00 0.00 176.35 176.43 2e5q s TYR 23 N -1.66 3.35 -0.19 0.29 2.02 -1.25 -0.19 117.35 119.71 2e5q s TYR 23 Ca 0.35 -1.92 -0.08 0.00 -0.37 0.00 0.00 57.07 55.06 2e5q s TYR 23 Cb -0.12 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 2e5q s TYR 23 CO 0.28 -0.83 0.08 0.71 -1.57 0.00 0.00 175.55 174.22 2e5q s TYR 24 N 1.26 3.26 0.16 2.71 2.02 -0.74 -4.78 117.35 121.24 2e5q s TYR 24 Ca -0.01 0.09 -0.30 0.00 -0.37 0.00 0.00 57.07 56.47 2e5q s TYR 24 Cb -0.20 -2.11 -0.07 0.00 -0.40 0.00 0.00 41.96 39.17 2e5q s TYR 24 CO -0.01 0.13 1.15 -1.17 -1.57 0.00 0.00 175.55 174.09 2e5q s LEU 25 N 0.49 4.45 0.07 -1.29 2.96 -1.26 -0.88 118.68 123.22 2e5q s LEU 25 Ca 0.04 2.13 -0.13 0.00 -0.22 0.00 0.00 54.13 55.94 2e5q s LEU 25 Cb -0.12 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.98 2e5q s LEU 25 CO 0.00 -0.32 0.30 -0.83 -1.32 0.00 0.00 176.35 174.19 2e5q s GLY 26 N 0.19 -0.11 -0.37 7.98 0.00 0.36 -3.20 107.32 112.16 2e5q s GLY 26 Ca 0.52 -0.11 -0.13 0.00 0.00 0.00 0.00 44.72 45.00 2e5q s GLY 26 CO 0.34 -0.34 0.24 1.25 0.00 0.00 0.00 173.10 174.60 2e5q s LYS 27 N -3.04 3.05 -0.63 2.90 2.20 0.43 -0.94 119.74 123.71 2e5q s LYS 27 Ca -0.02 -0.94 -0.27 0.00 -0.36 0.00 0.00 55.97 54.38 2e5q s LYS 27 Cb 0.01 -3.81 -0.11 0.00 -1.51 0.00 0.00 37.83 32.40 2e5q s LYS 27 CO -0.06 -0.64 2.50 -0.89 -0.36 0.00 0.00 175.35 175.89 2e5q n ILE 28 N 5.07 -0.06 0.13 5.43 5.41 0.09 -0.89 119.36 134.54 2e5q n ILE 28 Ca -0.12 -0.58 -0.24 0.00 1.00 0.00 0.00 62.75 62.81 2e5q n ILE 28 Cb 0.47 -2.16 -0.16 0.00 -0.71 0.00 0.00 39.64 37.08 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 17.52 0.52 -4.76 0.38 3.11 -0.15 0.93 116.57 134.12 2e5q h LYS 29 Ca -0.19 -0.88 -0.27 0.00 -2.81 0.00 0.00 60.65 56.50 2e5q h LYS 29 Cb 1.28 0.33 -0.17 0.00 -1.00 0.00 0.00 32.23 32.67 2e5q h LYS 29 CO 1.22 1.42 -0.71 0.50 -2.81 0.00 0.00 179.45 179.07 2e5q s ARG 30 N -2.60 0.81 -0.11 1.90 3.52 -0.89 -4.72 118.95 116.86 2e5q s ARG 30 Ca -0.10 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.30 2e5q s ARG 30 Cb 0.04 -0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.10 2e5q s ARG 30 CO 0.93 0.03 -0.10 0.08 -0.81 0.00 0.00 175.30 175.43 2e5q s VAL 31 N -2.89 1.17 -0.04 7.11 1.01 -1.26 -0.29 120.40 125.22 2e5q s VAL 31 Ca 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2e5q s VAL 31 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2e5q s VAL 31 CO -0.02 0.39 -0.13 -0.94 0.00 0.00 0.00 175.10 174.40 2e5q s SER 32 N 1.43 4.14 -0.18 3.32 1.04 -0.34 -4.97 113.70 118.14 2e5q s SER 32 Ca 0.01 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.25 2e5q s SER 32 Cb -0.13 -0.88 -0.11 0.00 0.10 0.00 0.00 66.02 64.99 2e5q s SER 32 CO -0.06 0.33 -0.16 -1.54 0.98 0.00 0.00 173.24 172.79 2e5q n SER 33 N 2.13 2.61 -0.29 7.02 3.41 -1.26 -2.34 113.62 124.90 2e5q n SER 33 Ca -0.17 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.46 2e5q n SER 33 Cb 0.52 -0.28 0.26 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.01 0.00 -0.32 4.04 0.02 -1.95 0.18 113.55 115.50 2e5q h SER 34 Ca -0.39 0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 2e5q h SER 34 Cb 1.61 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 64.34 2e5q h SER 34 CO -0.07 -0.12 0.00 0.29 -1.14 0.00 0.00 176.83 175.79 2e5q n LYS 35 N -5.21 2.49 -2.97 3.45 5.02 -1.26 -4.94 118.16 114.74 2e5q n LYS 35 Ca 0.20 -2.97 -0.14 0.00 -2.02 0.00 0.00 58.31 53.38 2e5q n LYS 35 Cb 0.62 -1.85 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 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 -0.77 -2.05 -3.30 1.97 6.02 0.62 -4.83 117.38 115.04 2e5q n GLN 36 Ca 0.27 0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 57.10 2e5q n GLN 36 Cb 0.98 -4.07 0.00 0.00 1.02 0.00 0.00 30.24 28.17 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 -1.61 2.35 -3.65 1.08 7.64 -0.99 -0.57 113.62 117.89 2e5q n SER 37 Ca 0.04 -2.49 -0.08 0.00 1.01 0.00 0.00 58.87 57.35 2e5q n SER 37 Cb 0.43 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.54 3.29 -0.12 0.00 2.96 0.60 -2.83 118.68 124.12 2e5q s LEU 39 Ca -0.09 -0.88 -0.18 0.00 -0.22 0.00 0.00 54.13 52.75 2e5q s LEU 39 Cb -0.05 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2e5q s LEU 39 CO -0.18 -2.27 0.49 -0.69 -1.32 0.00 0.00 176.35 172.38 2e5q s VAL 40 N 8.15 5.17 -0.48 1.68 1.01 -1.22 0.64 120.40 135.34 2e5q s VAL 40 Ca 0.61 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 63.36 2e5q s VAL 40 Cb -0.05 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.54 2e5q s VAL 40 CO -0.02 0.31 0.70 -0.89 0.00 0.00 0.00 175.10 175.19 2e5q s THR 41 N 0.73 4.76 0.81 3.92 2.01 -0.07 -2.43 115.64 125.36 2e5q s THR 41 Ca 0.26 -0.05 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 2e5q s THR 41 Cb -0.15 -4.30 0.08 0.00 0.01 0.00 0.00 72.50 68.13 2e5q s THR 41 CO 0.11 -0.77 1.09 -0.36 -0.69 0.00 0.00 174.62 174.00 2e5q s PHE 42 N 2.98 2.55 0.06 4.92 0.40 0.13 -0.42 117.98 128.60 2e5q s PHE 42 Ca 0.22 1.43 0.19 0.00 -0.60 0.00 0.00 56.93 58.18 2e5q s PHE 42 Cb -0.15 -3.07 1.06 0.00 0.51 0.00 0.00 43.02 41.36 2e5q s PHE 42 CO 0.17 -1.93 1.54 0.93 0.70 0.00 0.00 175.22 176.63 2e5q h GLU 43 N -1.22 0.00 -1.20 0.44 5.08 -1.87 -0.66 114.58 115.14 2e5q h GLU 43 Ca -0.45 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.48 2e5q h GLU 43 Cb 1.25 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 2e5q h GLU 43 CO 0.53 0.00 0.54 -0.25 -1.00 0.00 0.00 179.01 178.83 2e5q n ASP 44 N -2.27 5.68 -3.80 1.42 8.00 -1.26 -4.85 116.55 119.48 2e5q n ASP 44 Ca -0.01 -3.25 -0.27 0.00 0.71 0.00 0.00 54.79 51.96 2e5q n ASP 44 Cb 0.22 -0.92 -0.05 0.00 -0.02 0.00 0.00 41.12 40.36 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 -0.32 -1.53 -4.46 -2.24 2.85 -0.26 -4.89 115.26 104.42 2e5q n ASN 45 Ca 0.42 -0.61 -0.29 0.00 -0.11 0.00 0.00 54.58 53.99 2e5q n ASN 45 Cb 0.86 -1.38 -0.12 0.00 1.24 0.00 0.00 39.78 40.39 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2e5q s SER 46 N -2.79 3.72 -0.20 1.20 1.04 -1.22 -4.93 113.70 110.51 2e5q s SER 46 Ca 0.53 -0.59 -0.02 0.00 0.48 0.00 0.00 55.95 56.35 2e5q s SER 46 Cb -0.31 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2e5q s SER 46 CO 0.65 0.19 -0.11 -0.54 0.98 0.00 0.00 173.24 174.42 2e5q s LYS 47 N -2.03 3.23 -0.11 4.02 1.02 -1.26 0.21 119.74 124.82 2e5q s LYS 47 Ca 0.16 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.47 2e5q s LYS 47 Cb -0.10 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2e5q s LYS 47 CO 0.08 -0.18 -0.16 0.71 -0.92 0.00 0.00 175.35 174.88 2e5q s TYR 48 N 1.36 2.08 -0.65 3.18 2.02 -1.02 -4.96 117.35 119.36 2e5q s TYR 48 Ca 0.05 -1.00 -0.26 0.00 -0.37 0.00 0.00 57.07 55.49 2e5q s TYR 48 Cb -0.14 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.90 2e5q s TYR 48 CO -0.06 -0.50 1.94 -1.58 -1.57 0.00 0.00 175.55 173.78 2e5q s TRP 49 N 0.98 1.61 -0.11 2.71 0.52 -1.26 -3.42 118.94 119.97 2e5q s TRP 49 Ca -0.06 0.87 -0.05 0.00 0.02 0.00 0.00 56.10 56.88 2e5q s TRP 49 Cb -0.15 -4.02 -0.04 0.00 -1.15 0.00 0.00 33.47 28.12 2e5q s TRP 49 CO -0.02 -2.23 0.06 0.08 0.02 0.00 0.00 176.95 174.86 2e5q s VAL 50 N 9.68 4.81 0.26 4.03 1.01 -1.13 -4.86 120.40 134.21 2e5q s VAL 50 Ca 0.71 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2e5q s VAL 50 Cb -0.12 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2e5q s VAL 50 CO 0.18 0.59 1.03 -0.76 0.00 0.00 0.00 175.10 176.14 2e5q s LEU 51 N -0.74 4.59 0.56 3.92 1.43 -1.26 -1.09 118.68 126.09 2e5q s LEU 51 Ca 0.12 2.13 0.38 0.00 -1.03 0.00 0.00 54.13 55.74 2e5q s LEU 51 Cb -0.12 -3.62 1.52 0.00 0.03 0.00 0.00 46.19 44.00 2e5q s LEU 51 CO 0.03 -0.02 1.69 -0.50 0.23 0.00 0.00 176.35 177.78 2e5q h TRP 52 N 3.97 0.00 -0.21 0.29 6.55 -1.15 1.12 115.95 126.52 2e5q h TRP 52 Ca -0.46 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.22 2e5q h TRP 52 Cb 1.21 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.50 2e5q h TRP 52 CO 0.60 0.00 -0.51 1.57 -1.05 0.00 0.00 178.44 179.04 2e5q h LYS 53 N 0.00 0.58 -1.12 0.49 2.10 -1.90 -3.04 116.57 113.68 2e5q h LYS 53 Ca 0.62 -0.35 -0.45 0.00 -2.00 0.00 0.00 60.65 58.46 2e5q h LYS 53 Cb 2.64 0.03 -0.23 0.00 -0.90 0.00 0.00 32.23 33.78 2e5q h LYS 53 CO -0.01 0.96 0.58 -0.25 -2.00 0.00 0.00 179.45 178.73 2e5q n ASP 54 N -3.98 5.34 -3.81 7.07 8.00 0.38 -4.80 116.55 124.76 2e5q n ASP 54 Ca -0.03 -3.34 -0.29 0.00 0.71 0.00 0.00 54.79 51.84 2e5q n ASP 54 Cb 0.58 -0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 40.64 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 -3.08 1.05 -0.28 0.53 1.01 -1.12 -1.92 121.20 117.40 2e5q s ILE 55 Ca 0.46 -1.18 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 2e5q s ILE 55 Cb 0.38 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2e5q s ILE 55 CO 0.04 -0.39 0.49 -1.58 0.00 0.00 0.00 174.94 173.50 2e5q s GLN 56 N 1.57 3.98 0.24 2.79 2.00 0.12 -4.90 119.66 125.46 2e5q s GLN 56 Ca 0.03 0.19 -0.31 0.00 -2.00 0.00 0.00 55.36 53.27 2e5q s GLN 56 Cb -0.18 -3.68 -0.14 0.00 0.80 0.00 0.00 33.01 29.81 2e5q s GLN 56 CO -0.14 -0.40 1.17 0.72 -0.50 0.00 0.00 175.29 176.14 2e5q n HIS 57 N 5.55 1.52 -4.08 1.67 8.25 -1.26 0.04 115.22 126.91 2e5q n HIS 57 Ca -0.05 0.63 -0.24 0.00 -0.26 0.00 0.00 57.72 57.80 2e5q n HIS 57 Cb 0.50 -2.31 -0.07 0.00 1.12 0.00 0.00 29.99 29.23 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 -0.51 3.59 0.00 -1.41 0.00 -1.24 -4.70 121.76 117.49 2e5q s ALA 58 Ca 0.66 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2e5q s ALA 58 Cb -0.74 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2e5q s ALA 58 CO 0.55 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2e5q n GLY 59 N -1.23 5.22 3.63 0.00 0.00 -1.26 -4.87 105.19 106.68 2e5q n GLY 59 Ca -0.01 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 2.66 -2.10 1.61 0.24 -1.26 -4.87 118.33 114.61 2e5q n VAL 60 Ca 0.00 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.37 2e5q n VAL 60 Cb 0.00 -1.26 -0.03 0.00 -1.47 0.00 0.00 33.84 31.09 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 -2.17 3.53 0.00 7.34 0.04 -1.26 -4.81 135.00 137.66 2e5q s PRO 61 Ca 0.64 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2e5q s PRO 61 Cb -0.52 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 29.90 2e5q s PRO 61 CO 0.56 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.38 2e5q n GLY 62 N 5.13 3.11 1.44 0.56 0.00 -1.26 -5.35 105.19 108.82 2e5q n GLY 62 Ca 0.20 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2e5q n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48