#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 0.56 -0.08 1.61 0.01 -1.26 -5.15 113.70 109.39 2e5q s SER 2 Ca 0.00 0.23 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 2e5q s SER 2 Cb 0.00 0.85 -0.04 0.00 0.21 0.00 0.00 66.02 67.04 2e5q s SER 2 CO 0.00 -0.29 0.13 -0.44 0.41 0.00 0.00 173.24 173.05 2e5q s SER 3 N 2.46 6.19 -0.48 2.44 0.01 -1.26 -5.06 113.70 118.00 2e5q s SER 3 Ca 0.08 0.38 0.05 0.00 1.31 0.00 0.00 55.95 57.76 2e5q s SER 3 Cb -0.15 -1.95 0.18 0.00 0.21 0.00 0.00 66.02 64.32 2e5q s SER 3 CO -0.13 0.36 0.40 0.61 0.41 0.00 0.00 173.24 174.90 2e5q n GLY 4 N 1.70 2.69 3.21 3.44 0.00 -1.26 -5.07 105.19 109.91 2e5q n GLY 4 Ca -0.17 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.47 5.32 -0.19 1.61 0.15 -1.26 -4.95 113.70 113.91 2e5q s SER 5 Ca 0.32 -1.50 -0.23 0.00 0.70 0.00 0.00 55.95 55.24 2e5q s SER 5 Cb 0.04 -1.86 -0.20 0.00 -1.71 0.00 0.00 66.02 62.28 2e5q s SER 5 CO -0.18 -0.43 0.35 0.28 1.20 0.00 0.00 173.24 174.46 2e5q h SER 6 N 8.19 0.00 0.00 5.45 0.02 -2.08 -3.51 113.55 121.63 2e5q h SER 6 Ca -0.20 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 2e5q h SER 6 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2e5q h SER 6 CO 0.66 1.33 0.00 0.61 -1.14 0.00 0.00 176.83 178.29 2e5q n GLY 7 N 1.49 3.61 3.64 -3.77 0.00 -1.26 -5.11 105.19 103.80 2e5q n GLY 7 Ca -0.25 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 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 1.46 0.20 0.99 1.43 -1.26 -5.08 118.68 116.42 2e5q s LEU 8 Ca 0.00 1.25 -0.21 0.00 -1.03 0.00 0.00 54.13 54.13 2e5q s LEU 8 Cb 0.00 -3.38 0.05 0.00 0.03 0.00 0.00 46.19 42.89 2e5q s LEU 8 CO 0.00 -3.34 0.62 0.28 0.23 0.00 0.00 176.35 174.14 2e5q s THR 9 N -2.88 0.01 1.00 5.49 -1.32 -1.26 -5.14 115.64 111.53 2e5q s THR 9 Ca 0.66 -0.43 -0.12 0.00 -1.21 0.00 0.00 61.69 60.59 2e5q s THR 9 Cb -0.20 -1.39 0.19 0.00 -1.51 0.00 0.00 72.50 69.59 2e5q s THR 9 CO 0.59 -0.02 1.08 -1.61 -2.21 0.00 0.00 174.62 172.45 2e5q s GLU 10 N -3.82 0.44 -0.52 7.08 2.02 -1.26 -3.29 118.70 119.34 2e5q s GLU 10 Ca 0.05 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.69 2e5q s GLU 10 Cb -0.02 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.48 2e5q s GLU 10 CO -0.05 -2.76 0.00 0.41 0.02 0.00 0.00 175.26 172.88 2e5q n GLY 11 N -0.81 -0.17 3.71 -1.39 0.00 0.23 -4.88 105.19 101.89 2e5q n GLY 11 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.20 3.59 -0.32 1.61 -0.44 -1.21 -4.82 119.66 113.88 2e5q s GLN 12 Ca 0.00 -0.30 -0.24 0.00 -2.50 0.00 0.00 55.36 52.33 2e5q s GLN 12 Cb 0.00 -3.11 0.00 0.00 -1.64 0.00 0.00 33.01 28.27 2e5q s GLN 12 CO 0.00 0.52 0.80 0.71 0.50 0.00 0.00 175.29 177.81 2e5q s TYR 13 N -0.32 3.17 0.37 1.67 1.51 -1.26 -0.50 117.35 121.99 2e5q s TYR 13 Ca 0.09 0.75 0.04 0.00 -1.01 0.00 0.00 57.07 56.93 2e5q s TYR 13 Cb -0.12 -3.29 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 2e5q s TYR 13 CO 0.02 -0.62 0.11 0.14 -1.11 0.00 0.00 175.55 174.08 2e5q s VAL 14 N 3.03 0.74 0.13 0.71 -7.23 0.34 -3.22 120.40 114.90 2e5q s VAL 14 Ca 0.33 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.58 2e5q s VAL 14 Cb -0.14 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2e5q s VAL 14 CO 0.14 0.00 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.02 2e5q s LEU 15 N -3.54 2.80 -0.09 1.32 1.43 0.78 -0.29 118.68 121.09 2e5q s LEU 15 Ca 0.29 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2e5q s LEU 15 Cb 0.05 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 2e5q s LEU 15 CO 0.15 0.16 -0.24 0.00 0.23 0.00 0.00 176.35 176.65 2e5q s ARG 17 N 0.22 4.50 0.36 0.00 3.52 -1.20 -1.16 118.95 125.18 2e5q s ARG 17 Ca -0.15 1.44 0.07 0.00 -0.13 0.00 0.00 55.73 56.96 2e5q s ARG 17 Cb -0.17 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2e5q s ARG 17 CO 0.08 -0.17 0.40 -0.46 -0.81 0.00 0.00 175.30 174.33 2e5q s TRP 18 N 1.42 2.94 0.62 5.12 -0.00 -0.03 -4.94 118.94 124.07 2e5q s TRP 18 Ca 0.51 -0.31 0.34 0.00 -0.00 0.00 0.00 56.10 56.64 2e5q s TRP 18 Cb -0.21 -1.98 1.93 0.00 -0.00 0.00 0.00 33.47 33.21 2e5q s TRP 18 CO 0.24 0.01 2.19 0.00 -0.00 0.00 0.00 176.95 179.39 2e5q h THR 19 N 1.03 0.27 -0.44 5.86 1.03 -1.97 0.35 112.91 119.04 2e5q h THR 19 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 2e5q h THR 19 Cb 1.26 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 2e5q h THR 19 CO 0.55 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.53 2e5q n ASP 20 N -3.47 2.51 -0.24 0.00 8.00 -1.26 -4.89 116.55 117.21 2e5q n ASP 20 Ca -0.01 -2.04 -0.03 0.00 0.71 0.00 0.00 54.79 53.42 2e5q n ASP 20 Cb 0.21 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 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 1.16 0.58 3.89 0.44 0.00 0.12 -5.01 105.19 106.38 2e5q n GLY 21 Ca 0.15 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.71 3.29 -0.27 0.99 1.02 -1.25 -4.76 118.68 116.99 2e5q s LEU 22 Ca 0.00 1.06 0.02 0.00 0.02 0.00 0.00 54.13 55.24 2e5q s LEU 22 Cb 0.00 -3.99 0.07 0.00 0.02 0.00 0.00 46.19 42.29 2e5q s LEU 22 CO 0.00 -0.91 -0.05 -0.31 0.02 0.00 0.00 176.35 175.11 2e5q s TYR 23 N -3.04 3.05 -0.20 0.29 2.02 -1.25 -0.85 117.35 117.37 2e5q s TYR 23 Ca 0.53 -2.29 -0.14 0.00 -0.37 0.00 0.00 57.07 54.80 2e5q s TYR 23 Cb -0.11 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.36 2e5q s TYR 23 CO 0.49 -0.87 0.33 0.71 -1.57 0.00 0.00 175.55 174.64 2e5q s TYR 24 N 1.17 3.38 0.64 2.71 1.51 -0.31 -4.75 117.35 121.70 2e5q s TYR 24 Ca -0.03 0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 56.43 2e5q s TYR 24 Cb -0.19 -2.43 -0.02 0.00 -0.11 0.00 0.00 41.96 39.21 2e5q s TYR 24 CO -0.07 0.07 1.06 -1.17 -1.11 0.00 0.00 175.55 174.33 2e5q s LEU 25 N 1.05 3.36 -0.14 -1.29 2.96 -1.26 0.20 118.68 123.56 2e5q s LEU 25 Ca 0.16 1.77 -0.31 0.00 -0.22 0.00 0.00 54.13 55.54 2e5q s LEU 25 Cb -0.14 -4.52 0.13 0.00 0.50 0.00 0.00 46.19 42.16 2e5q s LEU 25 CO 0.06 -1.32 1.04 -0.83 -1.32 0.00 0.00 176.35 173.99 2e5q s GLY 26 N -3.09 -0.28 -0.32 7.98 0.00 0.61 -3.52 107.32 108.69 2e5q s GLY 26 Ca 0.62 1.80 -0.11 0.00 0.00 0.00 0.00 44.72 47.04 2e5q s GLY 26 CO 0.43 0.79 0.18 1.25 0.00 0.00 0.00 173.10 175.76 2e5q s LYS 27 N -1.79 3.36 -0.54 2.90 2.20 -0.42 -0.51 119.74 124.95 2e5q s LYS 27 Ca 0.03 -0.71 -0.26 0.00 -0.36 0.00 0.00 55.97 54.66 2e5q s LYS 27 Cb -0.01 -3.65 -0.09 0.00 -1.51 0.00 0.00 37.83 32.58 2e5q s LYS 27 CO -0.03 -0.44 2.44 -0.89 -0.36 0.00 0.00 175.35 176.08 2e5q n ILE 28 N 5.02 -0.08 0.11 5.43 5.41 0.34 -0.26 119.36 135.33 2e5q n ILE 28 Ca -0.13 -0.73 -0.23 0.00 1.00 0.00 0.00 62.75 62.65 2e5q n ILE 28 Cb 0.49 -2.59 -0.15 0.00 -0.71 0.00 0.00 39.64 36.67 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 18.90 0.46 -5.13 0.38 3.11 -0.30 0.67 116.57 134.65 2e5q h LYS 29 Ca -0.22 -0.78 -0.34 0.00 -2.81 0.00 0.00 60.65 56.50 2e5q h LYS 29 Cb 1.27 0.29 -0.15 0.00 -1.00 0.00 0.00 32.23 32.64 2e5q h LYS 29 CO 1.18 1.37 -0.71 0.50 -2.81 0.00 0.00 179.45 178.98 2e5q s ARG 30 N -2.55 1.11 -0.10 1.90 3.52 -1.02 -4.73 118.95 117.07 2e5q s ARG 30 Ca -0.12 -1.48 -0.01 0.00 -0.13 0.00 0.00 55.73 53.99 2e5q s ARG 30 Cb 0.04 -0.69 0.03 0.00 -1.56 0.00 0.00 34.95 32.77 2e5q s ARG 30 CO 0.90 0.08 -0.02 0.08 -0.81 0.00 0.00 175.30 175.53 2e5q s VAL 31 N -3.29 0.62 -0.03 7.11 1.01 -1.26 -1.39 120.40 123.16 2e5q s VAL 31 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2e5q s VAL 31 Cb 0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2e5q s VAL 31 CO 0.02 0.24 -0.14 -0.94 0.00 0.00 0.00 175.10 174.28 2e5q s SER 32 N 1.87 4.07 -0.12 3.32 1.04 -0.36 -5.01 113.70 118.51 2e5q s SER 32 Ca 0.04 -0.21 0.12 0.00 0.48 0.00 0.00 55.95 56.38 2e5q s SER 32 Cb -0.13 -0.85 -0.17 0.00 0.10 0.00 0.00 66.02 64.97 2e5q s SER 32 CO -0.06 0.33 0.07 -1.54 0.98 0.00 0.00 173.24 173.02 2e5q n SER 33 N 2.15 1.64 -0.18 7.02 3.41 -1.26 -2.65 113.62 123.74 2e5q n SER 33 Ca -0.17 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.50 2e5q n SER 33 Cb 0.52 0.91 0.35 0.00 -0.26 0.00 0.00 64.21 65.73 2e5q n SER 33 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2e5q h SER 34 N 0.00 0.67 -0.06 4.04 0.87 -1.95 -2.26 113.55 114.87 2e5q h SER 34 Ca -0.33 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 2e5q h SER 34 Cb 1.73 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 2e5q h SER 34 CO 0.02 0.44 -0.16 0.29 -0.53 0.00 0.00 176.83 176.89 2e5q n LYS 35 N -4.48 1.59 -2.47 2.24 4.76 -1.26 -4.96 118.16 113.58 2e5q n LYS 35 Ca 0.10 -2.88 -0.06 0.00 -2.87 0.00 0.00 58.31 52.61 2e5q n LYS 35 Cb 0.22 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 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 -1.22 -2.39 -4.12 1.97 6.02 -0.85 -4.85 117.38 111.94 2e5q n GLN 36 Ca 0.19 0.02 -0.26 0.00 -0.01 0.00 0.00 57.00 56.93 2e5q n GLN 36 Cb 0.71 -3.82 -0.05 0.00 1.02 0.00 0.00 30.24 28.11 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 -1.87 4.48 -0.17 1.08 0.01 -1.09 -0.56 113.70 115.58 2e5q s SER 37 Ca 0.11 -1.22 -0.10 0.00 1.31 0.00 0.00 55.95 56.04 2e5q s SER 37 Cb -0.06 0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.23 2e5q s SER 37 CO 0.13 -0.80 0.41 0.00 0.41 0.00 0.00 173.24 173.39 2e5q s LEU 39 N 1.14 3.27 -0.28 0.00 2.96 -0.49 -3.02 118.68 122.26 2e5q s LEU 39 Ca -0.07 -0.82 -0.19 0.00 -0.22 0.00 0.00 54.13 52.83 2e5q s LEU 39 Cb -0.07 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 2e5q s LEU 39 CO -0.10 -2.35 0.56 -0.69 -1.32 0.00 0.00 176.35 172.46 2e5q s VAL 40 N 8.46 5.02 -0.76 1.68 1.01 -1.22 0.49 120.40 135.08 2e5q s VAL 40 Ca 0.62 0.88 -0.25 0.00 0.00 0.00 0.00 61.98 63.23 2e5q s VAL 40 Cb -0.05 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2e5q s VAL 40 CO -0.01 -0.01 1.20 -0.89 0.00 0.00 0.00 175.10 175.39 2e5q s THR 41 N 2.43 3.97 0.87 3.92 2.01 0.64 -2.83 115.64 126.64 2e5q s THR 41 Ca 0.23 -0.05 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 2e5q s THR 41 Cb -0.15 -4.86 0.12 0.00 0.01 0.00 0.00 72.50 67.62 2e5q s THR 41 CO 0.10 -1.73 1.17 -0.36 -0.69 0.00 0.00 174.62 173.11 2e5q s PHE 42 N 5.00 1.69 -0.32 4.92 0.40 0.11 -1.30 117.98 128.48 2e5q s PHE 42 Ca 0.32 1.74 0.16 0.00 -0.60 0.00 0.00 56.93 58.56 2e5q s PHE 42 Cb -0.10 -3.41 0.88 0.00 0.51 0.00 0.00 43.02 40.90 2e5q s PHE 42 CO 0.10 -2.84 1.47 0.39 0.70 0.00 0.00 175.22 175.04 2e5q n GLU 43 N -3.82 0.10 -0.59 0.44 4.71 -1.23 -1.34 120.64 118.91 2e5q n GLU 43 Ca 0.13 0.60 -0.10 0.00 -0.01 0.00 0.00 57.16 57.77 2e5q n GLU 43 Cb 0.51 -1.89 0.10 0.00 -1.01 0.00 0.00 31.44 29.15 2e5q n GLU 43 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2e5q n ASP 44 N -2.07 3.37 -4.12 1.62 8.00 -1.26 -4.86 116.55 117.23 2e5q n ASP 44 Ca -0.01 -2.76 -0.32 0.00 0.71 0.00 0.00 54.79 52.41 2e5q n ASP 44 Cb 0.07 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 2e5q n ASP 44 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2e5q n ASN 45 N -0.25 -2.00 -4.18 -2.24 4.13 -0.45 -4.95 115.26 105.32 2e5q n ASN 45 Ca 0.28 -1.02 -0.16 0.00 1.68 0.00 0.00 54.58 55.36 2e5q n ASN 45 Cb 1.05 -2.84 -0.11 0.00 -1.54 0.00 0.00 39.78 36.34 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2e5q s SER 46 N -3.76 1.59 -0.18 6.41 1.04 -1.22 -4.97 113.70 112.61 2e5q s SER 46 Ca 0.42 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 2e5q s SER 46 Cb -0.23 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2e5q s SER 46 CO 0.91 -0.17 -0.14 -0.54 0.98 0.00 0.00 173.24 174.29 2e5q s LYS 47 N -2.28 3.18 -0.12 4.02 1.02 -1.26 0.07 119.74 124.36 2e5q s LYS 47 Ca 0.02 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2e5q s LYS 47 Cb -0.06 -2.72 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2e5q s LYS 47 CO 0.01 -0.13 -0.13 0.71 -0.92 0.00 0.00 175.35 174.89 2e5q s TYR 48 N 1.18 1.93 -0.76 3.18 2.02 -1.13 -4.97 117.35 118.80 2e5q s TYR 48 Ca 0.02 -0.98 -0.25 0.00 -0.37 0.00 0.00 57.07 55.48 2e5q s TYR 48 Cb -0.14 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 2e5q s TYR 48 CO -0.06 -0.54 1.89 -1.58 -1.57 0.00 0.00 175.55 173.69 2e5q s TRP 49 N 1.27 1.76 -0.04 2.71 0.52 -1.26 -3.44 118.94 120.46 2e5q s TRP 49 Ca -0.01 0.67 -0.03 0.00 0.02 0.00 0.00 56.10 56.75 2e5q s TRP 49 Cb -0.14 -4.09 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 2e5q s TRP 49 CO -0.06 -2.02 0.14 0.08 0.02 0.00 0.00 176.95 175.11 2e5q s VAL 50 N 9.45 5.22 0.33 4.03 1.01 -1.17 -4.85 120.40 134.42 2e5q s VAL 50 Ca 0.68 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 2e5q s VAL 50 Cb -0.09 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 2e5q s VAL 50 CO 0.09 0.43 0.94 -0.76 0.00 0.00 0.00 175.10 175.80 2e5q s LEU 51 N -1.58 4.32 0.63 3.92 1.43 -1.26 -0.92 118.68 125.22 2e5q s LEU 51 Ca 0.22 1.82 0.26 0.00 -1.03 0.00 0.00 54.13 55.40 2e5q s LEU 51 Cb -0.12 -4.03 1.36 0.00 0.03 0.00 0.00 46.19 43.42 2e5q s LEU 51 CO 0.13 -0.08 1.77 -0.50 0.23 0.00 0.00 176.35 177.90 2e5q h TRP 52 N 3.12 0.00 -0.11 0.29 6.55 -1.16 0.44 115.95 125.07 2e5q h TRP 52 Ca -0.47 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.17 2e5q h TRP 52 Cb 1.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.49 2e5q h TRP 52 CO 0.62 0.00 -0.76 1.57 -1.05 0.00 0.00 178.44 178.81 2e5q h LYS 53 N 0.00 0.60 -1.05 0.49 2.10 -1.91 -3.15 116.57 113.66 2e5q h LYS 53 Ca 0.12 -0.50 -0.48 0.00 -2.00 0.00 0.00 60.65 57.79 2e5q h LYS 53 Cb 1.17 0.10 -0.26 0.00 -0.90 0.00 0.00 32.23 32.34 2e5q h LYS 53 CO -0.00 1.12 0.62 -0.25 -2.00 0.00 0.00 179.45 178.93 2e5q n ASP 54 N -3.88 4.78 -3.94 7.07 8.00 0.15 -4.82 116.55 123.91 2e5q n ASP 54 Ca -0.06 -3.43 -0.30 0.00 0.71 0.00 0.00 54.79 51.71 2e5q n ASP 54 Cb 0.73 -0.85 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 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 -3.19 1.61 -0.25 0.53 1.01 -1.12 -3.25 121.20 116.54 2e5q s ILE 55 Ca 0.50 -1.44 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 2e5q s ILE 55 Cb 0.41 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2e5q s ILE 55 CO 0.06 -0.24 0.39 -1.58 0.00 0.00 0.00 174.94 173.58 2e5q s GLN 56 N 1.33 4.08 -0.16 2.79 -0.44 -0.07 -4.90 119.66 122.28 2e5q s GLN 56 Ca -0.02 0.12 -0.29 0.00 -2.50 0.00 0.00 55.36 52.67 2e5q s GLN 56 Cb -0.19 -3.61 -0.07 0.00 -1.64 0.00 0.00 33.01 27.50 2e5q s GLN 56 CO -0.09 -0.20 2.15 0.72 0.50 0.00 0.00 175.29 178.37 2e5q n HIS 57 N 5.05 2.09 -2.13 1.67 8.25 -1.26 -0.15 115.22 128.73 2e5q n HIS 57 Ca -0.08 -0.15 -0.32 0.00 -0.26 0.00 0.00 57.72 56.91 2e5q n HIS 57 Cb 0.51 -2.73 -0.00 0.00 1.12 0.00 0.00 29.99 28.88 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 7.14 2.89 -0.01 -1.41 0.00 -1.20 -4.88 121.76 124.29 2e5q s ALA 58 Ca 0.98 0.25 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2e5q s ALA 58 Cb -0.41 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.55 2e5q s ALA 58 CO 0.39 -0.61 0.02 0.20 0.00 0.00 0.00 175.76 175.76 2e5q s GLY 59 N -3.08 0.08 0.51 0.00 0.00 -1.26 -4.89 107.32 98.67 2e5q s GLY 59 Ca 0.61 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 45.31 2e5q s GLY 59 CO 0.37 0.44 0.83 3.33 0.00 0.00 0.00 173.10 178.07 2e5q n VAL 60 N 3.79 2.68 -0.08 1.40 0.24 -1.26 -4.92 118.33 120.17 2e5q n VAL 60 Ca -0.22 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.45 2e5q n VAL 60 Cb 0.54 -0.97 -0.05 0.00 -1.47 0.00 0.00 33.84 31.88 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 0.85 0.60 0.00 7.34 0.13 -2.07 -3.37 132.00 135.48 2e5q h PRO 61 Ca -0.45 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2e5q h PRO 61 Cb 1.37 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2e5q h PRO 61 CO 0.52 0.91 0.00 0.41 -0.23 0.00 0.00 178.00 179.62 2e5q n GLY 62 N 0.17 -0.78 0.47 1.56 0.00 -1.26 -5.37 105.19 99.99 2e5q n GLY 62 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50