#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqi n SER 2 N 0.00 2.23 -2.35 1.61 3.41 -1.26 -4.90 113.62 112.36 2eqi n SER 2 Ca 0.00 1.20 -0.32 0.00 -0.26 0.00 0.00 58.87 59.49 2eqi n SER 2 Cb 0.00 -1.41 0.05 0.00 -0.26 0.00 0.00 64.21 62.59 2eqi n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eqi n SER 3 N 0.95 6.62 -3.25 4.04 7.64 -1.26 -4.84 113.62 123.53 2eqi n SER 3 Ca 0.07 -3.78 -0.05 0.00 1.01 0.00 0.00 58.87 56.12 2eqi n SER 3 Cb 0.34 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.74 2eqi n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eqi s GLY 4 N -2.37 -0.82 -0.46 0.23 0.00 -1.26 -5.10 107.32 97.55 2eqi s GLY 4 Ca 0.57 0.21 -0.31 0.00 0.00 0.00 0.00 44.72 45.19 2eqi s GLY 4 CO -0.08 3.30 2.33 1.44 0.00 0.00 0.00 173.10 180.10 2eqi n SER 5 N 4.94 2.11 -0.09 1.64 7.64 -1.26 -4.80 113.62 123.80 2eqi n SER 5 Ca 0.06 0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.90 2eqi n SER 5 Cb 0.52 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 2eqi n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eqi n SER 6 N 12.05 1.90 -3.41 6.43 7.64 -1.26 -4.94 113.62 132.03 2eqi n SER 6 Ca 0.42 0.42 -0.25 0.00 1.01 0.00 0.00 58.87 60.46 2eqi n SER 6 Cb 0.33 -0.80 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 2eqi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eqi n GLY 7 N 1.47 -0.33 3.77 0.23 0.00 -1.26 -4.82 105.19 104.25 2eqi n GLY 7 Ca -0.18 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2eqi n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eqi s ARG 8 N -5.33 4.26 -0.01 1.61 3.00 -1.26 -4.83 118.95 116.38 2eqi s ARG 8 Ca 0.49 1.72 0.01 0.00 -1.00 0.00 0.00 55.73 56.95 2eqi s ARG 8 Cb -0.29 -2.78 0.00 0.00 0.00 0.00 0.00 34.95 31.89 2eqi s ARG 8 CO 0.60 -0.11 -0.05 0.99 0.00 0.00 0.00 175.30 176.73 2eqi s THR 9 N -1.43 0.42 0.02 4.11 2.01 -1.26 -2.11 115.64 117.40 2eqi s THR 9 Ca 0.54 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.36 2eqi s THR 9 Cb -0.28 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2eqi s THR 9 CO 0.36 0.14 -0.04 0.68 -0.69 0.00 0.00 174.62 175.07 2eqi s VAL 10 N 0.14 0.20 0.00 3.82 -7.23 -0.62 -2.59 120.40 114.12 2eqi s VAL 10 Ca -0.01 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.42 2eqi s VAL 10 Cb -0.05 -0.30 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2eqi s VAL 10 CO -0.00 -0.37 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.53 2eqi s LYS 11 N -1.21 2.36 0.01 4.82 2.20 -0.14 -0.37 119.74 127.40 2eqi s LYS 11 Ca -0.12 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.38 2eqi s LYS 11 Cb -0.08 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 2eqi s LYS 11 CO -0.01 0.58 1.08 0.00 -0.36 0.00 0.00 175.35 176.65 2eqi s ALA 12 N -0.89 3.29 -2.41 3.13 0.00 -0.74 -0.53 121.76 123.60 2eqi s ALA 12 Ca 0.15 0.66 0.25 0.00 0.00 0.00 0.00 51.96 53.02 2eqi s ALA 12 Cb -0.11 -3.40 0.54 0.00 0.00 0.00 0.00 23.12 20.15 2eqi s ALA 12 CO 0.05 -0.37 1.44 1.28 0.00 0.00 0.00 175.76 178.16 2eqi n LEU 13 N 4.08 1.95 -3.64 0.00 4.77 -0.27 -0.87 117.00 123.02 2eqi n LEU 13 Ca 0.08 -0.65 -0.10 0.00 -0.03 0.00 0.00 56.01 55.30 2eqi n LEU 13 Cb 0.49 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2eqi n LEU 13 CO 0.54 0.34 0.42 -0.31 -1.33 0.00 0.00 177.39 177.05 2eqi s TYR 14 N -2.19 -0.87 -0.11 -1.77 2.02 -1.25 -4.92 117.35 108.26 2eqi s TYR 14 Ca 0.29 1.93 -0.33 0.00 -0.37 0.00 0.00 57.07 58.58 2eqi s TYR 14 Cb 0.20 0.42 -0.11 0.00 -0.40 0.00 0.00 41.96 42.07 2eqi s TYR 14 CO 0.41 -0.42 1.96 -0.40 -1.57 0.00 0.00 175.55 175.52 2eqi n ASP 15 N 3.34 3.42 -4.03 2.29 5.68 -1.26 -4.11 116.55 121.87 2eqi n ASP 15 Ca -0.16 0.84 -0.28 0.00 -0.50 0.00 0.00 54.79 54.68 2eqi n ASP 15 Cb 0.57 -1.40 -0.17 0.00 -1.14 0.00 0.00 41.12 38.98 2eqi n ASP 15 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2eqi s TYR 16 N 4.84 1.93 0.15 2.11 6.14 -0.31 -4.85 117.35 127.35 2eqi s TYR 16 Ca 0.95 -0.93 0.04 0.00 0.64 0.00 0.00 57.07 57.76 2eqi s TYR 16 Cb -0.64 -1.41 -0.04 0.00 0.42 0.00 0.00 41.96 40.29 2eqi s TYR 16 CO 0.49 -0.50 0.16 0.21 0.64 0.00 0.00 175.55 176.54 2eqi s LYS 17 N 1.13 3.01 -0.08 4.97 2.20 -1.26 -1.80 119.74 127.90 2eqi s LYS 17 Ca -0.04 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 54.49 2eqi s LYS 17 Cb -0.14 -2.72 -0.05 0.00 -1.51 0.00 0.00 37.83 33.41 2eqi s LYS 17 CO -0.03 0.50 1.59 0.00 -0.36 0.00 0.00 175.35 177.05 2eqi s ALA 18 N -1.70 3.62 0.01 3.13 0.00 -1.25 -4.89 121.76 120.68 2eqi s ALA 18 Ca 0.31 0.85 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2eqi s ALA 18 Cb -0.11 -3.73 -0.23 0.00 0.00 0.00 0.00 23.12 19.05 2eqi s ALA 18 CO 0.24 -1.37 0.85 0.87 0.00 0.00 0.00 175.76 176.35 2eqi h LYS 19 N 9.33 0.06 -4.38 0.00 1.79 -1.94 -3.47 116.57 117.96 2eqi h LYS 19 Ca -0.37 -0.10 -0.22 0.00 -2.18 0.00 0.00 60.65 57.79 2eqi h LYS 19 Cb 1.16 0.04 -0.19 0.00 -1.58 0.00 0.00 32.23 31.66 2eqi h LYS 19 CO 0.96 0.78 -0.71 0.50 -1.08 0.00 0.00 179.45 179.90 2eqi s ARG 20 N -2.63 0.53 0.37 3.15 3.52 -1.26 -5.03 118.95 117.60 2eqi s ARG 20 Ca -0.05 -0.88 0.20 0.00 -0.13 0.00 0.00 55.73 54.87 2eqi s ARG 20 Cb 0.08 -0.10 1.31 0.00 -1.56 0.00 0.00 34.95 34.69 2eqi s ARG 20 CO 0.83 -0.01 1.59 0.77 -0.81 0.00 0.00 175.30 177.67 2eqi h SER 21 N 4.08 0.35 -0.73 -2.12 0.02 -2.04 -1.64 113.55 111.47 2eqi h SER 21 Ca -0.34 0.25 -0.72 0.00 -0.84 0.00 0.00 61.79 60.13 2eqi h SER 21 Cb 1.19 0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.90 2eqi h SER 21 CO 0.48 -0.40 2.78 0.47 -1.14 0.00 0.00 176.83 179.03 2eqi n ASP 22 N -5.23 6.64 -3.80 3.07 8.00 -1.26 -4.86 116.55 119.11 2eqi n ASP 22 Ca 0.37 -2.95 -0.08 0.00 0.71 0.00 0.00 54.79 52.85 2eqi n ASP 22 Cb 1.25 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2eqi s GLU 23 N 0.84 1.69 0.07 -1.24 2.56 -0.62 -4.59 118.70 117.41 2eqi s GLU 23 Ca 0.52 -0.92 0.06 0.00 0.00 0.00 0.00 54.97 54.63 2eqi s GLU 23 Cb 0.15 0.60 -0.04 0.00 2.00 0.00 0.00 34.13 36.84 2eqi s GLU 23 CO -0.06 -0.76 -0.08 -1.17 -0.56 0.00 0.00 175.26 172.63 2eqi s LEU 24 N -2.90 3.13 -0.14 2.70 2.96 0.21 -4.62 118.68 120.02 2eqi s LEU 24 Ca 0.10 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2eqi s LEU 24 Cb -0.05 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2eqi s LEU 24 CO 0.04 0.21 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.31 2eqi s THR 25 N -1.16 3.58 -0.19 3.68 2.01 -1.26 -3.74 115.64 118.55 2eqi s THR 25 Ca 0.21 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.45 2eqi s THR 25 Cb -0.11 -2.54 0.11 0.00 0.01 0.00 0.00 72.50 69.96 2eqi s THR 25 CO 0.13 0.51 0.92 0.72 -0.69 0.00 0.00 174.62 176.20 2eqi s PHE 26 N 0.31 -0.51 0.12 4.92 -0.71 -0.74 -4.99 117.98 116.37 2eqi s PHE 26 Ca -0.06 1.06 0.04 0.00 -1.04 0.00 0.00 56.93 56.94 2eqi s PHE 26 Cb -0.15 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 2eqi s PHE 26 CO 0.04 -0.36 0.08 0.00 -1.34 0.00 0.00 175.22 173.65 2eqi n ARG 28 N 0.14 0.00 0.00 0.00 0.63 -1.26 -0.98 116.66 115.19 2eqi n ARG 28 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2eqi n ARG 28 Cb 0.53 -0.89 0.00 0.00 0.45 0.00 0.00 32.46 32.55 2eqi n ARG 28 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eqi n GLY 29 N 2.30 2.68 3.33 5.14 0.00 -0.05 -4.91 105.19 113.68 2eqi n GLY 29 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2eqi n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eqi n ALA 30 N -0.06 -3.84 -2.91 4.61 0.00 -0.16 -4.62 120.51 113.54 2eqi n ALA 30 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 53.44 52.03 2eqi n ALA 30 Cb 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 19.45 17.66 2eqi n ALA 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eqi s LEU 31 N -3.34 2.03 -0.07 0.00 1.43 -1.26 -1.78 118.68 115.68 2eqi s LEU 31 Ca 0.60 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2eqi s LEU 31 Cb -0.16 0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.13 2eqi s LEU 31 CO 0.66 -0.09 -0.14 -0.63 0.23 0.00 0.00 176.35 176.38 2eqi s ILE 32 N -0.41 1.30 0.56 -0.59 1.09 0.50 -4.91 121.20 118.75 2eqi s ILE 32 Ca -0.04 -0.58 0.08 0.00 -1.10 0.00 0.00 60.65 59.01 2eqi s ILE 32 Cb -0.03 -1.17 0.08 0.00 -1.06 0.00 0.00 42.46 40.28 2eqi s ILE 32 CO -0.00 0.39 0.70 1.41 -0.10 0.00 0.00 174.94 177.34 2eqi n HIS 33 N 3.76 -1.93 -4.19 3.97 8.25 -1.25 -1.58 115.22 122.24 2eqi n HIS 33 Ca -0.22 -2.13 -0.33 0.00 -0.26 0.00 0.00 57.72 54.78 2eqi n HIS 33 Cb 0.52 -0.52 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2eqi n HIS 33 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2eqi n ASN 34 N -2.23 -1.62 -4.72 0.41 2.85 -0.90 -2.84 115.26 106.21 2eqi n ASN 34 Ca 0.12 -1.07 -0.41 0.00 -0.11 0.00 0.00 54.58 53.10 2eqi n ASN 34 Cb 0.60 -2.56 -0.04 0.00 1.24 0.00 0.00 39.78 39.02 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2eqi s VAL 35 N -3.65 4.22 -0.49 3.44 1.01 -1.23 -4.07 120.40 119.62 2eqi s VAL 35 Ca 0.42 1.75 -0.13 0.00 0.00 0.00 0.00 61.98 64.01 2eqi s VAL 35 Cb -0.23 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.14 2eqi s VAL 35 CO 0.94 0.22 0.41 -0.55 0.00 0.00 0.00 175.10 176.12 2eqi s SER 36 N 0.41 5.98 -0.65 3.32 0.15 0.14 -4.72 113.70 118.33 2eqi s SER 36 Ca 0.52 -1.69 -0.27 0.00 0.70 0.00 0.00 55.95 55.20 2eqi s SER 36 Cb -0.27 -2.12 -0.26 0.00 -1.71 0.00 0.00 66.02 61.66 2eqi s SER 36 CO 0.31 -0.73 1.86 0.29 1.20 0.00 0.00 173.24 176.17 2eqi n LYS 37 N 5.11 0.50 -0.89 5.44 5.02 -1.26 -3.50 118.16 128.58 2eqi n LYS 37 Ca -0.12 -1.58 -0.34 0.00 -2.02 0.00 0.00 58.31 54.26 2eqi n LYS 37 Cb 0.41 -3.22 0.10 0.00 -0.02 0.00 0.00 35.03 32.30 2eqi n LYS 37 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2eqi n GLU 38 N 7.93 -0.17 0.27 1.97 -0.58 -1.26 -4.86 120.64 123.94 2eqi n GLU 38 Ca 0.45 -0.01 0.16 0.00 -0.42 0.00 0.00 57.16 57.34 2eqi n GLU 38 Cb 0.44 -1.68 0.68 0.00 -0.57 0.00 0.00 31.44 30.31 2eqi n GLU 38 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2eqi h PRO 39 N -1.31 0.00 0.00 3.49 0.13 -1.92 -3.43 132.00 128.96 2eqi h PRO 39 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2eqi h PRO 39 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2eqi h PRO 39 CO 0.33 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 2eqi n GLY 40 N -0.02 -0.52 0.00 1.56 0.00 -1.26 -5.17 105.19 99.78 2eqi n GLY 40 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2eqi n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eqi n GLY 41 N 0.00 0.73 3.64 -0.02 0.00 -1.26 -5.09 105.19 103.18 2eqi n GLY 41 Ca 0.00 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 2eqi n GLY 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2eqi s TRP 42 N -2.05 1.66 0.24 1.61 0.52 -1.26 -4.52 118.94 115.14 2eqi s TRP 42 Ca 0.00 1.61 0.08 0.00 0.02 0.00 0.00 56.10 57.81 2eqi s TRP 42 Cb 0.00 -3.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.03 2eqi s TRP 42 CO 0.00 -2.96 0.05 -1.58 0.02 0.00 0.00 176.95 172.48 2eqi s TRP 43 N -2.64 2.85 -0.23 -1.98 0.51 0.82 -4.54 118.94 113.72 2eqi s TRP 43 Ca 0.67 -0.17 -0.07 0.00 -2.12 0.00 0.00 56.10 54.40 2eqi s TRP 43 Cb -0.23 -1.30 -0.03 0.00 -0.81 0.00 0.00 33.47 31.10 2eqi s TRP 43 CO 0.59 0.57 0.07 0.15 -0.51 0.00 0.00 176.95 177.82 2eqi s LYS 44 N -3.53 3.76 0.29 4.98 1.02 -1.23 -2.90 119.74 122.13 2eqi s LYS 44 Ca 0.31 -0.43 -0.08 0.00 0.02 0.00 0.00 55.97 55.78 2eqi s LYS 44 Cb -0.08 -3.29 -0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2eqi s LYS 44 CO 0.21 -0.04 0.47 0.20 -0.92 0.00 0.00 175.35 175.27 2eqi s GLY 45 N 1.22 0.95 -0.24 -3.33 0.00 -1.22 0.24 107.32 104.93 2eqi s GLY 45 Ca 0.05 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.61 2eqi s GLY 45 CO 0.03 -0.80 -0.11 0.99 0.00 0.00 0.00 173.10 173.21 2eqi s ASP 46 N -3.11 4.14 -0.39 1.64 1.11 -1.13 0.66 116.67 119.58 2eqi s ASP 46 Ca 0.26 -1.11 0.03 0.00 0.18 0.00 0.00 52.55 51.91 2eqi s ASP 46 Cb -0.00 -1.57 0.11 0.00 1.07 0.00 0.00 42.92 42.53 2eqi s ASP 46 CO 0.14 -0.14 0.13 -0.47 1.18 0.00 0.00 175.17 176.01 2eqi s TYR 47 N 1.20 2.94 0.00 4.23 5.04 -0.12 -3.97 117.35 126.67 2eqi s TYR 47 Ca -0.04 -2.69 0.00 0.00 -2.44 0.00 0.00 57.07 51.91 2eqi s TYR 47 Cb -0.18 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.64 2eqi s TYR 47 CO -0.07 -0.87 0.00 0.41 -1.34 0.00 0.00 175.55 173.69 2eqi n GLY 48 N 4.03 3.07 0.48 8.97 0.00 -1.26 -1.86 105.19 118.62 2eqi n GLY 48 Ca 0.04 -0.30 0.31 0.00 0.00 0.00 0.00 46.02 46.06 2eqi n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eqi h THR 49 N 0.00 0.45 -3.55 2.61 1.35 -1.99 -3.39 112.91 108.39 2eqi h THR 49 Ca 0.00 -0.04 -0.52 0.00 -0.55 0.00 0.00 66.41 65.30 2eqi h THR 49 Cb 0.00 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 66.72 2eqi h THR 49 CO 0.00 0.02 0.37 -0.13 -0.25 0.00 0.00 175.52 175.53 2eqi s ARG 50 N -5.12 4.68 -0.05 4.72 1.81 -0.78 -5.05 118.95 119.16 2eqi s ARG 50 Ca -0.06 1.47 0.04 0.00 -1.72 0.00 0.00 55.73 55.45 2eqi s ARG 50 Cb 0.24 -3.38 0.00 0.00 -0.45 0.00 0.00 34.95 31.36 2eqi s ARG 50 CO 0.80 0.19 -0.16 0.42 -0.68 0.00 0.00 175.30 175.87 2eqi s ILE 51 N 0.06 1.33 -1.36 1.52 -1.09 -1.26 -0.94 121.20 119.46 2eqi s ILE 51 Ca 0.47 -0.65 -0.13 0.00 -2.23 0.00 0.00 60.65 58.11 2eqi s ILE 51 Cb -0.24 -1.16 0.02 0.00 -1.58 0.00 0.00 42.46 39.51 2eqi s ILE 51 CO 0.30 0.39 0.25 0.00 -1.23 0.00 0.00 174.94 174.65 2eqi n GLN 52 N 3.28 -0.66 -3.49 2.79 1.13 0.21 -4.91 117.38 115.72 2eqi n GLN 52 Ca -0.19 0.06 -0.24 0.00 -1.94 0.00 0.00 57.00 54.69 2eqi n GLN 52 Cb 0.53 -2.98 -0.02 0.00 0.11 0.00 0.00 30.24 27.88 2eqi n GLN 52 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2eqi s GLN 53 N -7.28 3.50 0.24 -1.09 -1.52 -0.57 -4.68 119.66 108.25 2eqi s GLN 53 Ca 0.18 -0.36 -0.30 0.00 -1.95 0.00 0.00 55.36 52.93 2eqi s GLN 53 Cb -0.10 -2.71 -0.09 0.00 -0.22 0.00 0.00 33.01 29.89 2eqi s GLN 53 CO 0.95 0.22 0.95 0.71 -0.25 0.00 0.00 175.29 177.87 2eqi s TYR 54 N -2.20 3.97 -0.15 0.91 2.02 -1.26 -3.45 117.35 117.19 2eqi s TYR 54 Ca 0.39 1.91 -0.29 0.00 -0.37 0.00 0.00 57.07 58.71 2eqi s TYR 54 Cb -0.10 -3.00 0.08 0.00 -0.40 0.00 0.00 41.96 38.55 2eqi s TYR 54 CO 0.34 0.41 0.77 -0.59 -1.57 0.00 0.00 175.55 174.90 2eqi s PHE 55 N -1.15 -0.64 -0.08 2.71 -0.71 -1.14 -0.62 117.98 116.35 2eqi s PHE 55 Ca 0.41 1.29 -0.30 0.00 -1.04 0.00 0.00 56.93 57.30 2eqi s PHE 55 Cb -0.26 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.88 2eqi s PHE 55 CO 0.32 -0.47 1.51 -1.25 -1.34 0.00 0.00 175.22 173.99 2eqi s PRO 56 N -0.61 4.21 0.29 1.99 0.04 -1.26 -0.13 135.00 139.54 2eqi s PRO 56 Ca -0.05 2.01 0.25 0.00 0.04 0.00 0.00 61.00 63.25 2eqi s PRO 56 Cb -0.02 -3.86 1.03 0.00 0.04 0.00 0.00 34.50 31.69 2eqi s PRO 56 CO 0.05 -0.77 1.74 0.66 0.04 0.00 0.00 177.00 178.72 2eqi h SER 57 N 8.89 0.00 0.68 6.66 4.64 -1.91 -2.16 113.55 130.35 2eqi h SER 57 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2eqi h SER 57 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2eqi h SER 57 CO 0.95 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.50 2eqi n ASN 58 N -2.33 0.00 -0.92 4.97 3.02 -1.26 -2.81 115.26 115.93 2eqi n ASN 58 Ca 0.02 0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.74 2eqi n ASN 58 Cb 0.24 -0.35 0.09 0.00 -0.61 0.00 0.00 39.78 39.15 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2eqi n TYR 59 N -1.35 0.00 -4.11 3.10 4.02 -0.81 -4.96 117.16 113.05 2eqi n TYR 59 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.92 2eqi n TYR 59 Cb 0.26 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.48 2eqi n TYR 59 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2eqi s VAL 60 N -1.94 0.43 0.02 -0.72 -7.23 -1.12 -1.11 120.40 108.72 2eqi s VAL 60 Ca 0.27 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 2eqi s VAL 60 Cb 0.19 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 2eqi s VAL 60 CO 0.30 -0.85 -0.09 -1.83 -0.31 0.00 0.00 175.10 172.32 2eqi s GLU 61 N -3.45 0.63 0.24 4.82 -1.05 0.31 -4.90 118.70 115.30 2eqi s GLU 61 Ca 0.05 -0.49 -0.31 0.00 -0.15 0.00 0.00 54.97 54.07 2eqi s GLU 61 Cb 0.04 -0.56 -0.12 0.00 -0.44 0.00 0.00 34.13 33.04 2eqi s GLU 61 CO -0.06 0.14 1.66 -0.40 0.95 0.00 0.00 175.26 177.55 2eqi n ASP 62 N 2.32 3.88 -0.00 0.83 5.75 -1.26 -0.97 116.55 127.09 2eqi n ASP 62 Ca -0.17 1.10 0.00 0.00 -0.01 0.00 0.00 54.79 55.72 2eqi n ASP 62 Cb 0.56 -1.57 -0.00 0.00 -1.03 0.00 0.00 41.12 39.08 2eqi n ASP 62 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2eqi n ILE 63 N 3.11 0.00 -0.79 2.12 -5.35 -1.07 -4.61 119.36 112.77 2eqi n ILE 63 Ca 0.13 -0.24 0.08 0.00 -0.27 0.00 0.00 62.75 62.44 2eqi n ILE 63 Cb 0.35 0.74 0.33 0.00 -1.74 0.00 0.00 39.64 39.32 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2eqi n SER 64 N -1.27 4.66 -3.00 7.28 2.88 -1.24 -5.01 113.62 117.93 2eqi n SER 64 Ca -0.00 -2.74 -0.00 0.00 -1.33 0.00 0.00 58.87 54.80 2eqi n SER 64 Cb 0.01 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2eqi n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eqi n GLY 65 N 0.41 -2.62 0.23 0.46 0.00 -1.26 -4.90 105.19 97.52 2eqi n GLY 65 Ca 0.24 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2eqi n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eqi h PRO 66 N 0.00 0.80 -6.24 1.61 0.13 -1.99 -3.45 132.00 122.85 2eqi h PRO 66 Ca -0.00 -0.42 -0.61 0.00 -0.87 0.00 0.00 66.00 64.10 2eqi h PRO 66 Cb 0.00 0.01 0.15 0.00 0.13 0.00 0.00 31.00 31.29 2eqi h PRO 66 CO 0.00 1.05 -0.53 0.45 -0.23 0.00 0.00 178.00 178.75 2eqi n SER 67 N -4.18 -1.33 -4.19 1.44 2.88 -1.26 -4.99 113.62 101.98 2eqi n SER 67 Ca -0.03 0.89 -0.11 0.00 -1.33 0.00 0.00 58.87 58.29 2eqi n SER 67 Cb 0.50 -1.06 -0.10 0.00 -0.75 0.00 0.00 64.21 62.80 2eqi n SER 67 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eqi s SER 68 N -0.96 0.73 0.00 -3.46 1.04 -1.26 -5.02 113.70 104.76 2eqi s SER 68 Ca 0.62 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2eqi s SER 68 Cb -0.62 0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2eqi s SER 68 CO 0.59 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.76