#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 6.18 -0.04 1.61 1.04 -1.26 -5.03 113.70 116.21 2e5q s SER 2 Ca 0.00 0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.65 2e5q s SER 2 Cb 0.00 -1.90 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 2e5q s SER 2 CO 0.00 0.26 -0.13 -1.54 0.98 0.00 0.00 173.24 172.81 2e5q n SER 3 N 0.97 1.21 0.00 7.02 3.41 -1.26 -5.03 113.62 119.94 2e5q n SER 3 Ca -0.11 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2e5q n SER 3 Cb 0.53 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2e5q n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e5q n GLY 4 N 2.60 0.11 2.98 5.00 0.00 -1.26 -5.09 105.19 109.52 2e5q n GLY 4 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2e5q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e5q s SER 5 N -1.41 1.28 -0.18 1.61 0.15 -1.26 -5.05 113.70 108.84 2e5q s SER 5 Ca 0.00 -0.20 -0.15 0.00 0.70 0.00 0.00 55.95 56.30 2e5q s SER 5 Cb 0.00 -0.49 -0.07 0.00 -1.71 0.00 0.00 66.02 63.75 2e5q s SER 5 CO 0.00 0.03 -0.26 -1.54 1.20 0.00 0.00 173.24 172.67 2e5q n SER 6 N 3.63 1.90 0.00 5.45 3.41 -1.26 -5.01 113.62 121.74 2e5q n SER 6 Ca -0.22 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2e5q n SER 6 Cb 0.53 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2e5q n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e5q n GLY 7 N 1.48 0.00 3.58 5.00 0.00 -1.26 -5.11 105.19 108.88 2e5q n GLY 7 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.43 0.76 0.22 0.99 1.43 -1.26 -5.08 118.68 111.30 2e5q s LEU 8 Ca 0.00 0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 53.78 2e5q s LEU 8 Cb 0.00 -2.73 0.04 0.00 0.03 0.00 0.00 46.19 43.53 2e5q s LEU 8 CO 0.00 -3.98 0.64 0.28 0.23 0.00 0.00 176.35 173.51 2e5q s THR 9 N -2.87 0.00 1.06 5.49 -1.32 -1.26 -4.92 115.64 111.82 2e5q s THR 9 Ca 0.69 -0.55 -0.13 0.00 -1.21 0.00 0.00 61.69 60.49 2e5q s THR 9 Cb -0.14 -1.52 0.22 0.00 -1.51 0.00 0.00 72.50 69.55 2e5q s THR 9 CO 0.57 -0.02 1.07 -1.61 -2.21 0.00 0.00 174.62 172.43 2e5q s GLU 10 N -3.84 -0.04 -0.45 7.08 2.02 -1.26 -3.34 118.70 118.87 2e5q s GLU 10 Ca 0.07 0.58 -0.04 0.00 0.02 0.00 0.00 54.97 55.60 2e5q s GLU 10 Cb -0.03 -1.68 0.04 0.00 0.10 0.00 0.00 34.13 32.56 2e5q s GLU 10 CO -0.03 -3.06 0.11 0.41 0.02 0.00 0.00 175.26 172.71 2e5q n GLY 11 N -0.54 -0.48 3.59 -1.39 0.00 0.23 -4.87 105.19 101.73 2e5q n GLY 11 Ca 0.04 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.39 3.36 -0.22 1.61 -0.44 -1.21 -4.82 119.66 112.55 2e5q s GLN 12 Ca 0.14 -0.46 -0.24 0.00 -2.50 0.00 0.00 55.36 52.30 2e5q s GLN 12 Cb -0.08 -2.87 -0.01 0.00 -1.64 0.00 0.00 33.01 28.41 2e5q s GLN 12 CO 0.18 0.46 0.78 0.71 0.50 0.00 0.00 175.29 177.91 2e5q s TYR 13 N -0.21 3.35 0.20 1.67 1.51 -1.26 -0.54 117.35 122.06 2e5q s TYR 13 Ca 0.05 1.11 -0.00 0.00 -1.01 0.00 0.00 57.07 57.21 2e5q s TYR 13 Cb -0.13 -2.98 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 2e5q s TYR 13 CO 0.02 -0.32 0.10 0.14 -1.11 0.00 0.00 175.55 174.38 2e5q s VAL 14 N 2.49 0.18 -0.05 0.71 -7.23 -0.27 -3.50 120.40 112.73 2e5q s VAL 14 Ca 0.34 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2e5q s VAL 14 Cb -0.16 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2e5q s VAL 14 CO 0.09 -0.12 -0.02 -0.76 -0.31 0.00 0.00 175.10 173.98 2e5q s LEU 15 N -3.17 3.42 -0.12 1.32 1.43 0.68 -0.73 118.68 121.51 2e5q s LEU 15 Ca 0.35 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2e5q s LEU 15 Cb 0.07 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2e5q s LEU 15 CO 0.10 0.34 -0.08 0.00 0.23 0.00 0.00 176.35 176.94 2e5q s ARG 17 N 0.01 3.49 0.98 0.00 3.52 -1.18 -1.96 118.95 123.81 2e5q s ARG 17 Ca -0.01 0.15 -0.13 0.00 -0.13 0.00 0.00 55.73 55.61 2e5q s ARG 17 Cb -0.14 -4.02 0.18 0.00 -1.56 0.00 0.00 34.95 29.42 2e5q s ARG 17 CO 0.03 -1.62 1.11 -0.46 -0.81 0.00 0.00 175.30 173.56 2e5q s TRP 18 N 4.69 2.15 0.43 5.12 -0.00 0.70 -4.83 118.94 127.20 2e5q s TRP 18 Ca 0.40 0.88 0.12 0.00 -0.00 0.00 0.00 56.10 57.51 2e5q s TRP 18 Cb -0.09 -3.34 0.99 0.00 -0.00 0.00 0.00 33.47 31.03 2e5q s TRP 18 CO 0.24 -2.78 2.01 0.00 -0.00 0.00 0.00 176.95 176.43 2e5q h THR 19 N -1.80 0.96 0.00 5.86 1.03 -1.95 0.19 112.91 117.20 2e5q h THR 19 Ca -0.53 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 2e5q h THR 19 Cb 1.33 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 2e5q h THR 19 CO 0.58 0.08 -0.06 0.47 -0.01 0.00 0.00 175.52 176.58 2e5q n ASP 20 N -4.47 0.11 0.00 0.00 8.00 -1.26 -4.89 116.55 114.04 2e5q n ASP 20 Ca 0.07 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.00 2e5q n ASP 20 Cb 0.27 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 1.48 0.90 3.89 0.44 0.00 0.68 -5.09 105.19 107.50 2e5q n GLY 21 Ca 0.07 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 3.42 -0.28 0.99 2.01 -1.26 -4.70 118.68 118.87 2e5q s LEU 22 Ca 0.00 1.13 -0.01 0.00 0.01 0.00 0.00 54.13 55.26 2e5q s LEU 22 Cb 0.00 -4.12 0.04 0.00 0.01 0.00 0.00 46.19 42.13 2e5q s LEU 22 CO 0.00 -0.74 -0.04 -0.31 1.01 0.00 0.00 176.35 176.27 2e5q s TYR 23 N -2.95 3.20 -0.16 0.29 2.02 -1.25 -0.21 117.35 118.29 2e5q s TYR 23 Ca 0.51 -1.87 -0.06 0.00 -0.37 0.00 0.00 57.07 55.29 2e5q s TYR 23 Cb -0.11 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.36 2e5q s TYR 23 CO 0.49 -0.80 0.03 0.71 -1.57 0.00 0.00 175.55 174.41 2e5q s TYR 24 N 1.25 3.20 0.35 2.71 1.51 -0.83 -4.79 117.35 120.75 2e5q s TYR 24 Ca -0.04 0.02 -0.26 0.00 -1.01 0.00 0.00 57.07 55.78 2e5q s TYR 24 Cb -0.19 -2.00 -0.09 0.00 -0.11 0.00 0.00 41.96 39.57 2e5q s TYR 24 CO -0.03 0.18 1.07 -1.17 -1.11 0.00 0.00 175.55 174.49 2e5q s LEU 25 N 0.13 4.30 -0.09 -1.29 2.96 -1.26 -0.86 118.68 122.56 2e5q s LEU 25 Ca 0.03 2.14 -0.29 0.00 -0.22 0.00 0.00 54.13 55.79 2e5q s LEU 25 Cb -0.13 -3.97 0.07 0.00 0.50 0.00 0.00 46.19 42.67 2e5q s LEU 25 CO 0.01 -0.37 0.68 -0.83 -1.32 0.00 0.00 176.35 174.52 2e5q s GLY 26 N -1.29 -0.56 -0.37 7.98 0.00 0.09 -2.98 107.32 110.19 2e5q s GLY 26 Ca 0.53 1.45 -0.16 0.00 0.00 0.00 0.00 44.72 46.54 2e5q s GLY 26 CO 0.33 1.11 0.37 1.25 0.00 0.00 0.00 173.10 176.16 2e5q s LYS 27 N -0.87 3.38 -0.62 2.90 2.20 0.24 -1.12 119.74 125.85 2e5q s LYS 27 Ca -0.09 -0.58 -0.26 0.00 -0.36 0.00 0.00 55.97 54.68 2e5q s LYS 27 Cb -0.01 -3.87 -0.11 0.00 -1.51 0.00 0.00 37.83 32.33 2e5q s LYS 27 CO 0.08 -0.63 2.46 -0.89 -0.36 0.00 0.00 175.35 176.00 2e5q n ILE 28 N 5.29 -0.06 0.07 5.43 5.41 0.30 -0.28 119.36 135.51 2e5q n ILE 28 Ca -0.09 -0.63 -0.21 0.00 1.00 0.00 0.00 62.75 62.82 2e5q n ILE 28 Cb 0.49 -2.27 -0.14 0.00 -0.71 0.00 0.00 39.64 37.01 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 17.34 0.47 -4.80 0.38 3.11 0.32 0.66 116.57 134.05 2e5q h LYS 29 Ca -0.17 -0.67 -0.26 0.00 -2.81 0.00 0.00 60.65 56.73 2e5q h LYS 29 Cb 1.24 0.23 -0.15 0.00 -1.00 0.00 0.00 32.23 32.55 2e5q h LYS 29 CO 1.19 1.29 -0.71 0.50 -2.81 0.00 0.00 179.45 178.92 2e5q s ARG 30 N -2.80 0.89 -0.24 1.90 3.52 -0.76 -4.71 118.95 116.76 2e5q s ARG 30 Ca -0.11 -1.34 0.01 0.00 -0.13 0.00 0.00 55.73 54.16 2e5q s ARG 30 Cb 0.03 -0.36 0.06 0.00 -1.56 0.00 0.00 34.95 33.12 2e5q s ARG 30 CO 0.88 0.02 -0.08 0.08 -0.81 0.00 0.00 175.30 175.39 2e5q s VAL 31 N -3.38 1.76 -0.04 7.11 1.01 -1.26 -0.29 120.40 125.30 2e5q s VAL 31 Ca 0.12 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 2e5q s VAL 31 Cb 0.03 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2e5q s VAL 31 CO -0.03 -0.04 0.31 -0.55 0.00 0.00 0.00 175.10 174.79 2e5q s SER 32 N 1.30 6.64 -0.13 3.32 0.15 0.16 -4.96 113.70 120.17 2e5q s SER 32 Ca -0.06 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2e5q s SER 32 Cb -0.19 -2.18 -0.09 0.00 -1.71 0.00 0.00 66.02 61.86 2e5q s SER 32 CO -0.06 0.34 -0.12 -1.54 1.20 0.00 0.00 173.24 173.06 2e5q n SER 33 N 1.79 2.80 -0.36 5.45 3.41 -1.26 -1.95 113.62 123.50 2e5q n SER 33 Ca -0.16 -0.05 0.04 0.00 -0.26 0.00 0.00 58.87 58.45 2e5q n SER 33 Cb 0.53 -0.23 0.12 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.95 -0.41 -1.68 4.04 7.64 -1.26 -0.30 113.62 118.69 2e5q n SER 34 Ca -0.24 1.69 -0.17 0.00 1.01 0.00 0.00 58.87 61.16 2e5q n SER 34 Cb 0.75 -0.48 0.09 0.00 -1.01 0.00 0.00 64.21 63.55 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 -5.56 2.91 -3.77 1.43 4.01 -1.26 -4.95 118.16 110.97 2e5q n LYS 35 Ca 0.14 -3.79 -0.29 0.00 -0.51 0.00 0.00 58.31 53.86 2e5q n LYS 35 Cb 0.47 -2.10 -0.06 0.00 -0.51 0.00 0.00 35.03 32.83 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 -0.86 -0.83 -4.12 1.97 6.02 0.59 -4.82 117.38 115.32 2e5q n GLN 36 Ca 0.40 0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 57.22 2e5q n GLN 36 Cb 0.90 -3.27 -0.04 0.00 1.02 0.00 0.00 30.24 28.85 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 -3.01 4.49 -0.20 1.08 0.01 -0.82 -0.47 113.70 114.77 2e5q s SER 37 Ca 0.46 -1.27 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 2e5q s SER 37 Cb -0.27 0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.18 2e5q s SER 37 CO 0.75 -0.88 0.48 0.00 0.41 0.00 0.00 173.24 174.00 2e5q s LEU 39 N 1.52 3.25 -0.07 0.00 2.96 0.60 -2.97 118.68 123.96 2e5q s LEU 39 Ca -0.09 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.04 2e5q s LEU 39 Cb -0.08 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 2e5q s LEU 39 CO -0.15 -2.38 0.39 -0.69 -1.32 0.00 0.00 176.35 172.21 2e5q s VAL 40 N 8.61 5.15 -0.56 1.68 1.01 -1.22 0.10 120.40 135.18 2e5q s VAL 40 Ca 0.63 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.21 2e5q s VAL 40 Cb -0.07 -3.72 0.09 0.00 0.00 0.00 0.00 36.38 32.69 2e5q s VAL 40 CO 0.02 0.47 0.65 -0.89 0.00 0.00 0.00 175.10 175.35 2e5q s THR 41 N -0.25 4.89 0.99 3.92 2.01 0.62 -2.13 115.64 125.68 2e5q s THR 41 Ca 0.23 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 2e5q s THR 41 Cb -0.15 -4.40 0.18 0.00 0.01 0.00 0.00 72.50 68.14 2e5q s THR 41 CO 0.10 -0.98 1.08 -0.36 -0.69 0.00 0.00 174.62 173.77 2e5q s PHE 42 N 2.52 1.95 -0.04 4.92 0.40 0.50 -0.59 117.98 127.64 2e5q s PHE 42 Ca 0.11 1.24 0.22 0.00 -0.60 0.00 0.00 56.93 57.90 2e5q s PHE 42 Cb -0.23 -3.19 1.19 0.00 0.51 0.00 0.00 43.02 41.31 2e5q s PHE 42 CO 0.08 -2.93 1.65 0.93 0.70 0.00 0.00 175.22 175.64 2e5q h GLU 43 N -1.94 0.00 -1.17 0.44 5.08 -1.86 -1.37 114.58 113.77 2e5q h GLU 43 Ca -0.53 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.51 2e5q h GLU 43 Cb 1.30 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.39 2e5q h GLU 43 CO 0.53 0.00 0.40 -0.25 -1.00 0.00 0.00 179.01 178.69 2e5q n ASP 44 N -2.30 4.62 -2.48 1.42 8.00 -1.26 -4.83 116.55 119.71 2e5q n ASP 44 Ca -0.01 -2.98 -0.01 0.00 0.71 0.00 0.00 54.79 52.49 2e5q n ASP 44 Cb 0.12 -0.82 -0.00 0.00 -0.02 0.00 0.00 41.12 40.40 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 -0.18 -1.22 -4.59 -2.24 2.85 -0.51 -4.87 115.26 104.49 2e5q n ASN 45 Ca 0.33 0.47 -0.26 0.00 -0.11 0.00 0.00 54.58 55.02 2e5q n ASN 45 Cb 0.93 -1.18 -0.09 0.00 1.24 0.00 0.00 39.78 40.69 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 -1.99 4.34 -0.19 1.20 1.04 -1.24 -4.94 113.70 111.93 2e5q s SER 46 Ca 0.00 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.82 2e5q s SER 46 Cb 0.00 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.36 2e5q s SER 46 CO 0.00 0.07 -0.13 -0.54 0.98 0.00 0.00 173.24 173.62 2e5q s LYS 47 N -3.10 3.20 -0.13 4.02 1.02 -1.26 -0.37 119.74 123.12 2e5q s LYS 47 Ca 0.27 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2e5q s LYS 47 Cb -0.08 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2e5q s LYS 47 CO 0.17 -0.13 -0.18 0.71 -0.92 0.00 0.00 175.35 174.99 2e5q s TYR 48 N 1.20 2.35 -0.67 3.18 2.02 -0.91 -4.95 117.35 119.58 2e5q s TYR 48 Ca 0.02 -1.20 -0.26 0.00 -0.37 0.00 0.00 57.07 55.26 2e5q s TYR 48 Cb -0.14 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2e5q s TYR 48 CO -0.06 -0.59 1.89 -1.58 -1.57 0.00 0.00 175.55 173.65 2e5q s TRP 49 N 1.01 1.67 -0.03 2.71 0.23 -1.26 -3.40 118.94 119.86 2e5q s TRP 49 Ca -0.04 0.77 -0.01 0.00 -2.03 0.00 0.00 56.10 54.79 2e5q s TRP 49 Cb -0.15 -4.07 -0.04 0.00 0.03 0.00 0.00 33.47 29.25 2e5q s TRP 49 CO -0.04 -2.20 0.05 0.08 0.96 0.00 0.00 176.95 175.80 2e5q s VAL 50 N 9.36 4.56 0.21 4.03 1.01 -1.16 -4.86 120.40 133.56 2e5q s VAL 50 Ca 0.68 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2e5q s VAL 50 Cb -0.11 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 2e5q s VAL 50 CO 0.16 0.44 0.96 -0.76 0.00 0.00 0.00 175.10 175.91 2e5q s LEU 51 N -1.44 4.60 0.53 3.92 1.43 -1.26 -0.75 118.68 125.72 2e5q s LEU 51 Ca 0.19 1.95 0.42 0.00 -1.03 0.00 0.00 54.13 55.66 2e5q s LEU 51 Cb -0.12 -3.61 1.61 0.00 0.03 0.00 0.00 46.19 44.11 2e5q s LEU 51 CO 0.10 0.07 1.68 -0.50 0.23 0.00 0.00 176.35 177.93 2e5q h TRP 52 N 4.48 0.08 -0.25 0.29 6.55 -1.09 1.21 115.95 127.22 2e5q h TRP 52 Ca -0.45 0.00 -0.17 0.00 0.95 0.00 0.00 58.89 59.23 2e5q h TRP 52 Cb 1.20 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.48 2e5q h TRP 52 CO 0.62 -0.02 -0.52 1.57 -1.05 0.00 0.00 178.44 179.04 2e5q h LYS 53 N 0.02 0.71 -1.16 0.49 2.10 -1.91 -3.03 116.57 113.80 2e5q h LYS 53 Ca 0.76 -0.43 -0.31 0.00 -2.00 0.00 0.00 60.65 58.67 2e5q h LYS 53 Cb 2.94 0.04 -0.16 0.00 -0.90 0.00 0.00 32.23 34.15 2e5q h LYS 53 CO -0.06 1.05 0.39 -0.25 -2.00 0.00 0.00 179.45 178.58 2e5q n ASP 54 N -3.99 4.49 -3.85 7.07 8.00 0.42 -4.77 116.55 123.92 2e5q n ASP 54 Ca -0.03 -2.96 -0.29 0.00 0.71 0.00 0.00 54.79 52.22 2e5q n ASP 54 Cb 0.60 -0.81 -0.16 0.00 -0.02 0.00 0.00 41.12 40.73 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 1.10 -0.25 0.53 1.01 -1.11 -3.11 121.20 117.32 2e5q s ILE 55 Ca 0.32 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 2e5q s ILE 55 Cb 0.26 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 2e5q s ILE 55 CO 0.04 -0.19 0.51 -1.58 0.00 0.00 0.00 174.94 173.72 2e5q s GLN 56 N 1.59 4.08 -0.34 2.79 -0.44 0.12 -4.90 119.66 122.55 2e5q s GLN 56 Ca -0.03 0.32 -0.32 0.00 -2.50 0.00 0.00 55.36 52.84 2e5q s GLN 56 Cb -0.18 -3.64 -0.09 0.00 -1.64 0.00 0.00 33.01 27.46 2e5q s GLN 56 CO -0.08 -0.32 2.24 0.72 0.50 0.00 0.00 175.29 178.35 2e5q n HIS 57 N 5.42 1.66 -2.69 1.67 8.25 -1.26 -0.23 115.22 128.05 2e5q n HIS 57 Ca -0.04 0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 57.20 2e5q n HIS 57 Cb 0.50 -2.60 -0.05 0.00 1.12 0.00 0.00 29.99 28.95 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 8.21 3.05 -0.28 -1.41 0.00 -1.23 -4.85 121.76 125.25 2e5q s ALA 58 Ca 1.07 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 53.32 2e5q s ALA 58 Cb -0.63 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 19.39 2e5q s ALA 58 CO 0.42 -0.04 0.98 0.20 0.00 0.00 0.00 175.76 177.32 2e5q s GLY 59 N -1.88 -0.21 0.42 0.00 0.00 -1.26 -4.83 107.32 99.56 2e5q s GLY 59 Ca 0.60 2.59 -0.24 0.00 0.00 0.00 0.00 44.72 47.67 2e5q s GLY 59 CO 0.20 1.84 0.88 3.33 0.00 0.00 0.00 173.10 179.35 2e5q n VAL 60 N 2.33 2.30 -2.05 1.40 0.24 -1.26 -4.81 118.33 116.49 2e5q n VAL 60 Ca -0.13 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.40 2e5q n VAL 60 Cb 0.56 -0.97 -0.05 0.00 -1.47 0.00 0.00 33.84 31.91 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 -1.90 2.57 0.00 7.34 0.04 -1.26 -4.58 135.00 137.21 2e5q s PRO 61 Ca 0.64 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2e5q s PRO 61 Cb -0.58 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 28.95 2e5q s PRO 61 CO 0.57 -3.33 0.00 0.41 0.04 0.00 0.00 177.00 174.69 2e5q n GLY 62 N 6.77 0.20 0.00 0.56 0.00 -1.26 -5.38 105.19 106.08 2e5q n GLY 62 Ca 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50