#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqi s SER 2 N 0.00 4.37 0.03 1.61 0.01 -1.26 -5.12 113.70 113.34 2eqi s SER 2 Ca 0.00 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.10 2eqi s SER 2 Cb 0.00 -1.36 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 2eqi s SER 2 CO 0.00 0.26 -0.05 -0.94 0.41 0.00 0.00 173.24 172.93 2eqi s SER 3 N -0.22 0.47 0.00 2.44 1.04 -1.26 -5.04 113.70 111.12 2eqi s SER 3 Ca 0.02 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2eqi s SER 3 Cb -0.13 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.06 2eqi s SER 3 CO 0.03 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2eqi n GLY 4 N 1.63 0.92 3.58 7.32 0.00 -1.26 -4.98 105.19 112.38 2eqi n GLY 4 Ca -0.23 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 2eqi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eqi s SER 5 N 0.00 4.30 -0.17 1.61 0.01 -1.26 -4.86 113.70 113.33 2eqi s SER 5 Ca 0.00 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2eqi s SER 5 Cb 0.00 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2eqi s SER 5 CO 0.00 -3.82 -0.12 -0.44 0.41 0.00 0.00 173.24 169.28 2eqi s SER 6 N 7.70 2.98 -0.39 2.44 0.01 -1.26 -5.00 113.70 120.18 2eqi s SER 6 Ca 0.75 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 57.41 2eqi s SER 6 Cb -0.04 -1.18 0.52 0.00 0.21 0.00 0.00 66.02 65.54 2eqi s SER 6 CO 0.14 -0.10 1.61 0.61 0.41 0.00 0.00 173.24 175.91 2eqi n GLY 7 N 4.75 5.21 3.72 3.44 0.00 -1.26 -3.98 105.19 117.07 2eqi n GLY 7 Ca -0.16 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.41 2.35 0.01 1.61 6.06 -1.26 -4.55 118.95 119.76 2eqi s ARG 8 Ca 0.51 1.97 0.01 0.00 -2.50 0.00 0.00 55.73 55.72 2eqi s ARG 8 Cb 0.44 -1.83 -0.01 0.00 0.06 0.00 0.00 34.95 33.60 2eqi s ARG 8 CO 0.02 -1.72 -0.05 0.99 -2.50 0.00 0.00 175.30 172.04 2eqi s THR 9 N -1.60 0.35 -0.10 4.11 2.01 -1.26 -0.70 115.64 118.44 2eqi s THR 9 Ca 0.80 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 2eqi s THR 9 Cb -0.35 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 71.83 2eqi s THR 9 CO 0.42 -0.12 0.30 0.68 -0.69 0.00 0.00 174.62 175.20 2eqi s VAL 10 N -0.64 0.01 0.03 3.82 -7.23 -0.93 -3.42 120.40 112.04 2eqi s VAL 10 Ca -0.04 -0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.11 2eqi s VAL 10 Cb -0.05 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2eqi s VAL 10 CO -0.00 -0.03 -0.00 -0.75 -0.31 0.00 0.00 175.10 174.01 2eqi s LYS 11 N 0.03 2.69 -0.08 4.82 2.20 -0.70 -0.82 119.74 127.87 2eqi s LYS 11 Ca -0.01 -0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 54.63 2eqi s LYS 11 Cb -0.02 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.66 2eqi s LYS 11 CO 0.01 0.59 0.87 0.00 -0.36 0.00 0.00 175.35 176.46 2eqi s ALA 12 N -1.15 3.35 -2.09 3.13 0.00 -0.92 -0.37 121.76 123.71 2eqi s ALA 12 Ca 0.21 0.27 0.28 0.00 0.00 0.00 0.00 51.96 52.72 2eqi s ALA 12 Cb -0.12 -3.22 1.06 0.00 0.00 0.00 0.00 23.12 20.84 2eqi s ALA 12 CO 0.13 -0.37 1.75 1.28 0.00 0.00 0.00 175.76 178.55 2eqi n LEU 13 N 4.41 1.06 -3.50 0.00 4.77 -0.16 -0.79 117.00 122.80 2eqi n LEU 13 Ca 0.04 -0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 2eqi n LEU 13 Cb 0.50 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2eqi n LEU 13 CO 0.50 0.18 0.43 -0.31 -1.33 0.00 0.00 177.39 176.86 2eqi s TYR 14 N -2.23 -0.63 0.11 -1.77 2.02 -1.25 -4.90 117.35 108.69 2eqi s TYR 14 Ca 0.33 0.94 -0.31 0.00 -0.37 0.00 0.00 57.07 57.66 2eqi s TYR 14 Cb 0.20 0.45 -0.08 0.00 -0.40 0.00 0.00 41.96 42.13 2eqi s TYR 14 CO 0.42 -0.66 1.48 0.16 -1.57 0.00 0.00 175.55 175.37 2eqi s ASP 15 N -1.56 6.73 0.20 2.29 -4.77 -1.26 -3.80 116.67 114.50 2eqi s ASP 15 Ca -0.08 2.40 0.09 0.00 -3.30 0.00 0.00 52.55 51.66 2eqi s ASP 15 Cb -0.00 -2.58 -0.05 0.00 -1.09 0.00 0.00 42.92 39.20 2eqi s ASP 15 CO 0.05 -0.74 -0.18 -0.47 0.70 0.00 0.00 175.17 174.52 2eqi s TYR 16 N 1.52 1.93 -0.02 2.11 5.04 -1.03 -4.85 117.35 122.04 2eqi s TYR 16 Ca 0.67 -0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 54.83 2eqi s TYR 16 Cb -0.38 -0.91 0.02 0.00 0.35 0.00 0.00 41.96 41.03 2eqi s TYR 16 CO 0.30 0.44 0.06 0.21 -1.34 0.00 0.00 175.55 175.22 2eqi s LYS 17 N -3.19 0.04 -0.20 4.97 2.47 -1.26 -3.37 119.74 119.20 2eqi s LYS 17 Ca 0.21 0.14 -0.30 0.00 -1.56 0.00 0.00 55.97 54.46 2eqi s LYS 17 Cb -0.04 -0.06 -0.07 0.00 -1.46 0.00 0.00 37.83 36.20 2eqi s LYS 17 CO 0.09 -0.07 2.18 0.00 0.16 0.00 0.00 175.35 177.71 2eqi n ALA 18 N 3.47 1.63 0.07 3.13 0.00 -1.26 -4.85 120.51 122.71 2eqi n ALA 18 Ca -0.18 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 2eqi n ALA 18 Cb 0.56 -2.83 -0.15 0.00 0.00 0.00 0.00 19.45 17.04 2eqi n ALA 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2eqi h LYS 19 N 13.93 0.37 0.00 0.00 1.79 -1.96 -3.49 116.57 127.22 2eqi h LYS 19 Ca -0.41 -0.63 -0.43 0.00 -2.18 0.00 0.00 60.65 57.00 2eqi h LYS 19 Cb 1.25 0.24 -0.11 0.00 -1.58 0.00 0.00 32.23 32.03 2eqi h LYS 19 CO 0.96 1.30 -0.39 0.54 -1.08 0.00 0.00 179.45 180.79 2eqi n ARG 20 N -3.92 0.46 -0.51 3.15 1.74 -1.26 -5.15 116.66 111.16 2eqi n ARG 20 Ca -0.18 -2.83 -0.29 0.00 -0.77 0.00 0.00 57.85 53.78 2eqi n ARG 20 Cb 0.94 2.01 0.24 0.00 -1.02 0.00 0.00 32.46 34.63 2eqi n ARG 20 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2eqi n SER 21 N -1.79 -2.28 -4.03 0.55 2.88 -1.26 -3.58 113.62 104.11 2eqi n SER 21 Ca 0.02 -0.25 -0.27 0.00 -1.33 0.00 0.00 58.87 57.04 2eqi n SER 21 Cb 0.51 -1.11 -0.03 0.00 -0.75 0.00 0.00 64.21 62.82 2eqi n SER 21 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2eqi n ASP 22 N -3.90 -0.39 -4.21 -3.46 5.75 -1.26 -4.96 116.55 104.12 2eqi n ASP 22 Ca 0.02 -1.05 -0.15 0.00 -0.01 0.00 0.00 54.79 53.61 2eqi n ASP 22 Cb 0.57 -2.80 -0.11 0.00 -1.03 0.00 0.00 41.12 37.75 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2eqi s GLU 23 N -6.72 0.94 -0.17 0.11 2.56 -1.23 -3.70 118.70 110.49 2eqi s GLU 23 Ca 0.07 -1.27 -0.04 0.00 0.00 0.00 0.00 54.97 53.73 2eqi s GLU 23 Cb -0.04 -0.61 -0.03 0.00 2.00 0.00 0.00 34.13 35.45 2eqi s GLU 23 CO 0.91 0.09 -0.02 -1.17 -0.56 0.00 0.00 175.26 174.51 2eqi s LEU 24 N -2.69 3.30 -0.28 2.70 2.96 -0.90 -4.74 118.68 119.03 2eqi s LEU 24 Ca 0.10 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 2eqi s LEU 24 Cb -0.01 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2eqi s LEU 24 CO 0.01 0.14 0.21 -0.89 -1.32 0.00 0.00 176.35 174.49 2eqi s THR 25 N 0.57 5.29 0.36 3.68 2.01 -1.26 -4.27 115.64 122.02 2eqi s THR 25 Ca -0.02 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2eqi s THR 25 Cb -0.14 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 2eqi s THR 25 CO 0.02 0.24 0.46 0.72 -0.69 0.00 0.00 174.62 175.37 2eqi s PHE 26 N 1.77 1.25 0.26 4.92 -0.71 -1.22 -4.99 117.98 119.27 2eqi s PHE 26 Ca 0.08 -1.41 0.04 0.00 -1.04 0.00 0.00 56.93 54.60 2eqi s PHE 26 Cb -0.16 -0.20 -0.06 0.00 -1.21 0.00 0.00 43.02 41.39 2eqi s PHE 26 CO 0.11 -1.13 0.02 0.00 -1.34 0.00 0.00 175.22 172.88 2eqi n ARG 28 N -0.51 2.14 0.00 0.00 3.00 -1.25 -1.13 116.66 118.91 2eqi n ARG 28 Ca -0.04 0.69 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 2eqi n ARG 28 Cb 0.65 -2.98 0.00 0.00 0.00 0.00 0.00 32.46 30.13 2eqi n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2eqi n GLY 29 N 5.29 2.04 3.16 5.14 0.00 0.03 -4.90 105.19 115.95 2eqi n GLY 29 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 -3.12 -2.92 4.61 0.00 -0.29 -4.51 120.51 113.91 2eqi n ALA 30 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.09 2eqi n ALA 30 Cb 0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.33 2.01 -0.17 0.00 1.43 -1.26 -2.15 118.68 118.21 2eqi s LEU 31 Ca 0.48 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2eqi s LEU 31 Cb -0.08 0.09 0.04 0.00 0.03 0.00 0.00 46.19 46.27 2eqi s LEU 31 CO 0.54 -0.11 -0.08 -0.63 0.23 0.00 0.00 176.35 176.31 2eqi s ILE 32 N -0.47 1.32 0.34 -0.59 1.09 -0.00 -4.80 121.20 118.09 2eqi s ILE 32 Ca -0.05 -0.74 0.02 0.00 -1.10 0.00 0.00 60.65 58.78 2eqi s ILE 32 Cb -0.03 -1.43 -0.02 0.00 -1.06 0.00 0.00 42.46 39.91 2eqi s ILE 32 CO -0.00 0.18 0.52 -1.00 -0.10 0.00 0.00 174.94 174.54 2eqi s HIS 33 N 1.55 3.37 -0.92 3.97 3.76 -1.05 -2.19 115.29 123.77 2eqi s HIS 33 Ca 0.01 0.15 -0.02 0.00 -0.15 0.00 0.00 55.06 55.05 2eqi s HIS 33 Cb -0.15 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.58 2eqi s HIS 33 CO -0.08 0.07 0.78 0.09 -0.85 0.00 0.00 174.74 174.75 2eqi n ASN 34 N -1.75 -3.59 -4.68 1.40 4.13 0.12 -1.61 115.26 109.28 2eqi n ASN 34 Ca -0.04 -0.53 -0.41 0.00 1.68 0.00 0.00 54.58 55.28 2eqi n ASN 34 Cb 0.57 -4.28 -0.04 0.00 -1.54 0.00 0.00 39.78 34.49 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2eqi s VAL 35 N -3.30 4.88 0.28 2.41 1.01 -1.24 -4.13 120.40 120.31 2eqi s VAL 35 Ca 0.16 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2eqi s VAL 35 Cb -0.02 -4.18 0.12 0.00 0.00 0.00 0.00 36.38 32.29 2eqi s VAL 35 CO 0.60 0.06 1.78 0.28 0.00 0.00 0.00 175.10 177.82 2eqi h SER 36 N 7.15 0.66 -6.24 3.32 0.02 -0.98 -3.43 113.55 114.05 2eqi h SER 36 Ca -0.32 -0.16 -0.46 0.00 -0.84 0.00 0.00 61.79 60.00 2eqi h SER 36 Cb 1.15 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2eqi h SER 36 CO 0.82 0.76 -0.76 0.29 -1.14 0.00 0.00 176.83 176.80 2eqi n LYS 37 N -4.22 -5.73 -1.98 3.45 5.02 -1.26 -4.91 118.16 108.52 2eqi n LYS 37 Ca 0.02 0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 56.56 2eqi n LYS 37 Cb 0.30 -5.50 0.02 0.00 -0.02 0.00 0.00 35.03 29.83 2eqi n LYS 37 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2eqi s GLU 38 N -6.53 3.36 -1.01 1.97 4.04 -1.26 -4.88 118.70 114.40 2eqi s GLU 38 Ca 0.59 2.03 -0.24 0.00 0.04 0.00 0.00 54.97 57.39 2eqi s GLU 38 Cb -0.29 -2.29 -0.06 0.00 0.02 0.00 0.00 34.13 31.51 2eqi s GLU 38 CO 0.82 -0.95 1.94 -1.25 -1.84 0.00 0.00 175.26 173.98 2eqi s PRO 39 N -2.86 2.53 0.00 -4.83 0.04 -1.26 -4.13 135.00 124.49 2eqi s PRO 39 Ca 0.69 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.12 2eqi s PRO 39 Cb -0.35 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2eqi s PRO 39 CO 0.42 -3.60 0.00 0.41 0.04 0.00 0.00 177.00 174.26 2eqi n GLY 40 N 6.47 0.00 6.28 0.56 0.00 -1.26 -5.08 105.19 112.16 2eqi n GLY 40 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 1.59 3.55 -0.02 0.00 -1.26 -4.87 105.19 104.19 2eqi n GLY 41 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2eqi n GLY 41 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2eqi n TRP 42 N 0.00 0.06 -4.42 1.61 7.02 -1.26 -4.56 117.44 115.88 2eqi n TRP 42 Ca 0.00 0.37 -0.22 0.00 -1.02 0.00 0.00 57.50 56.63 2eqi n TRP 42 Cb 0.00 -2.01 -0.09 0.00 -2.42 0.00 0.00 31.31 26.80 2eqi n TRP 42 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2eqi s TRP 43 N -1.91 1.73 -0.03 -5.99 0.51 -0.96 -4.56 118.94 107.72 2eqi s TRP 43 Ca 0.69 -1.29 0.03 0.00 -2.12 0.00 0.00 56.10 53.41 2eqi s TRP 43 Cb -0.34 -1.03 0.00 0.00 -0.81 0.00 0.00 33.47 31.30 2eqi s TRP 43 CO 0.54 -0.37 -0.10 -1.59 -0.51 0.00 0.00 176.95 174.92 2eqi s LYS 44 N -3.77 1.08 0.17 4.98 -2.85 -1.26 -0.27 119.74 117.83 2eqi s LYS 44 Ca 0.31 -0.35 -0.03 0.00 -1.00 0.00 0.00 55.97 54.90 2eqi s LYS 44 Cb 0.04 -1.00 0.01 0.00 -2.06 0.00 0.00 37.83 34.83 2eqi s LYS 44 CO 0.16 0.14 0.28 0.41 0.10 0.00 0.00 175.35 176.44 2eqi n GLY 45 N 3.25 2.28 3.51 0.59 0.00 -1.20 -0.23 105.19 113.39 2eqi n GLY 45 Ca -0.18 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2eqi n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2eqi s ASP 46 N -2.01 4.17 -0.29 1.61 1.47 -0.63 0.22 116.67 121.20 2eqi s ASP 46 Ca 0.12 -0.18 -0.05 0.00 1.18 0.00 0.00 52.55 53.61 2eqi s ASP 46 Cb -0.01 -0.90 0.16 0.00 -0.34 0.00 0.00 42.92 41.83 2eqi s ASP 46 CO 0.08 0.33 0.61 -0.47 0.68 0.00 0.00 175.17 176.40 2eqi s TYR 47 N -0.79 -1.44 0.00 2.11 5.04 -1.00 -2.53 117.35 118.73 2eqi s TYR 47 Ca 0.13 1.94 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 2eqi s TYR 47 Cb -0.11 0.64 0.00 0.00 0.35 0.00 0.00 41.96 42.84 2eqi s TYR 47 CO 0.02 -0.77 0.00 0.41 -1.34 0.00 0.00 175.55 173.87 2eqi n GLY 48 N 5.43 2.93 0.36 8.97 0.00 -1.26 -1.42 105.19 120.20 2eqi n GLY 48 Ca -0.06 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 1.02 -4.11 2.61 1.35 -2.00 -3.42 112.91 108.36 2eqi h THR 49 Ca 0.00 -0.30 -0.51 0.00 -0.55 0.00 0.00 66.41 65.04 2eqi h THR 49 Cb 0.00 0.06 0.10 0.00 -1.73 0.00 0.00 68.15 66.58 2eqi h THR 49 CO 0.00 0.16 0.44 -0.13 -0.25 0.00 0.00 175.52 175.74 2eqi s ARG 50 N -5.79 3.07 -0.19 4.72 3.00 -0.50 -5.04 118.95 118.21 2eqi s ARG 50 Ca -0.11 1.67 -0.04 0.00 0.00 0.00 0.00 55.73 57.25 2eqi s ARG 50 Cb 0.20 -1.96 0.09 0.00 0.00 0.00 0.00 34.95 33.28 2eqi s ARG 50 CO 0.79 -1.09 0.23 0.42 0.00 0.00 0.00 175.30 175.65 2eqi s ILE 51 N -1.80 -0.35 -1.19 1.52 -1.09 -1.26 -2.38 121.20 114.65 2eqi s ILE 51 Ca 0.74 -0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 59.11 2eqi s ILE 51 Cb -0.26 -0.64 -0.01 0.00 -1.58 0.00 0.00 42.46 39.97 2eqi s ILE 51 CO 0.32 -0.15 0.98 0.00 -1.23 0.00 0.00 174.94 174.87 2eqi n GLN 52 N 5.33 -6.08 -4.01 2.79 1.13 0.13 -4.92 117.38 111.74 2eqi n GLN 52 Ca -0.05 0.84 -0.35 0.00 -1.94 0.00 0.00 57.00 55.50 2eqi n GLN 52 Cb 0.50 -5.84 -0.08 0.00 0.11 0.00 0.00 30.24 24.92 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 -5.28 3.62 0.10 -1.09 -1.52 -0.05 -4.67 119.66 110.78 2eqi s GLN 53 Ca 0.05 -0.27 -0.31 0.00 -1.95 0.00 0.00 55.36 52.88 2eqi s GLN 53 Cb -0.01 -3.14 -0.10 0.00 -0.22 0.00 0.00 33.01 29.54 2eqi s GLN 53 CO 0.73 0.53 1.87 0.66 -0.25 0.00 0.00 175.29 178.83 2eqi n TYR 54 N 2.74 2.59 -4.19 0.91 4.02 -1.24 -3.21 117.16 118.78 2eqi n TYR 54 Ca -0.18 -0.19 -0.18 0.00 -0.01 0.00 0.00 57.90 57.34 2eqi n TYR 54 Cb 0.53 -2.74 -0.12 0.00 -0.02 0.00 0.00 39.34 36.99 2eqi n TYR 54 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2eqi s PHE 55 N 3.09 1.27 -0.25 -0.72 -0.71 0.63 -2.12 117.98 119.18 2eqi s PHE 55 Ca 0.84 -0.49 -0.29 0.00 -1.04 0.00 0.00 56.93 55.95 2eqi s PHE 55 Cb -0.48 -0.70 -0.02 0.00 -1.21 0.00 0.00 43.02 40.61 2eqi s PHE 55 CO 0.39 0.08 1.63 -1.25 -1.34 0.00 0.00 175.22 174.72 2eqi s PRO 56 N -2.02 3.72 0.41 1.99 0.04 -1.26 -2.28 135.00 135.60 2eqi s PRO 56 Ca 0.01 1.59 0.29 0.00 0.04 0.00 0.00 61.00 62.93 2eqi s PRO 56 Cb -0.08 -4.06 1.24 0.00 0.04 0.00 0.00 34.50 31.64 2eqi s PRO 56 CO 0.02 -1.39 1.86 0.66 0.04 0.00 0.00 177.00 178.20 2eqi h SER 57 N 11.02 0.00 1.26 6.66 4.64 -1.90 -2.01 113.55 133.21 2eqi h SER 57 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2eqi h SER 57 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2eqi h SER 57 CO 1.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.56 2eqi n ASN 58 N -2.64 0.62 -1.18 4.97 3.02 -1.26 -2.86 115.26 115.94 2eqi n ASN 58 Ca 0.01 0.57 0.09 0.00 -0.03 0.00 0.00 54.58 55.22 2eqi n ASN 58 Cb 0.24 -0.73 0.28 0.00 -0.61 0.00 0.00 39.78 38.95 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 -2.09 0.96 -3.92 3.10 4.02 -0.75 -4.96 117.16 113.51 2eqi n TYR 59 Ca 0.05 -0.55 -0.09 0.00 -0.01 0.00 0.00 57.90 57.30 2eqi n TYR 59 Cb 0.38 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.52 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 -1.34 0.15 0.01 -0.72 -7.23 -1.13 -0.98 120.40 109.15 2eqi s VAL 60 Ca 0.42 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 2eqi s VAL 60 Cb 0.24 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 2eqi s VAL 60 CO 0.24 -0.68 -0.06 -1.83 -0.31 0.00 0.00 175.10 172.47 2eqi s GLU 61 N -3.29 0.42 -0.15 4.82 -1.05 0.51 -4.88 118.70 115.08 2eqi s GLU 61 Ca 0.01 -0.35 -0.29 0.00 -0.15 0.00 0.00 54.97 54.18 2eqi s GLU 61 Cb 0.03 -0.33 -0.05 0.00 -0.44 0.00 0.00 34.13 33.33 2eqi s GLU 61 CO -0.08 0.08 1.89 0.16 0.95 0.00 0.00 175.26 178.27 2eqi s ASP 62 N -0.58 6.13 -0.10 0.83 -4.77 -1.26 -1.72 116.67 115.20 2eqi s ASP 62 Ca -0.02 2.00 0.16 0.00 -3.30 0.00 0.00 52.55 51.40 2eqi s ASP 62 Cb -0.04 -2.53 -0.23 0.00 -1.09 0.00 0.00 42.92 39.03 2eqi s ASP 62 CO -0.00 -1.41 0.39 2.30 0.70 0.00 0.00 175.17 177.16 2eqi n ILE 63 N 6.55 1.33 -1.67 2.11 -5.35 -1.22 -4.96 119.36 116.15 2eqi n ILE 63 Ca 0.22 -0.79 -0.29 0.00 -0.27 0.00 0.00 62.75 61.62 2eqi n ILE 63 Cb 0.44 -0.65 0.12 0.00 -1.74 0.00 0.00 39.64 37.82 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2eqi s SER 64 N -5.65 3.77 0.27 7.28 0.15 -1.26 -5.06 113.70 113.22 2eqi s SER 64 Ca -0.07 0.86 -0.06 0.00 0.70 0.00 0.00 55.95 57.38 2eqi s SER 64 Cb 0.08 -1.38 -0.06 0.00 -1.71 0.00 0.00 66.02 62.95 2eqi s SER 64 CO 0.83 -2.37 0.55 -0.83 1.20 0.00 0.00 173.24 172.62 2eqi s GLY 65 N -4.25 1.98 0.26 9.45 0.00 -1.26 -5.00 107.32 108.49 2eqi s GLY 65 Ca 0.64 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.91 2eqi s GLY 65 CO 0.52 -0.37 1.64 -0.56 0.00 0.00 0.00 173.10 174.33 2eqi h PRO 66 N 1.93 0.33 -6.28 2.90 0.13 -2.00 -3.45 132.00 125.56 2eqi h PRO 66 Ca -0.47 -0.17 -0.47 0.00 -0.87 0.00 0.00 66.00 64.02 2eqi h PRO 66 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2eqi h PRO 66 CO 0.67 0.72 -0.32 -1.54 -0.23 0.00 0.00 178.00 177.30 2eqi s SER 67 N -6.88 5.26 1.01 1.44 1.04 -1.26 -5.08 113.70 109.22 2eqi s SER 67 Ca -0.05 -0.65 -0.19 0.00 0.48 0.00 0.00 55.95 55.53 2eqi s SER 67 Cb 0.13 -0.54 -0.09 0.00 0.10 0.00 0.00 66.02 65.62 2eqi s SER 67 CO 0.79 -0.73 -0.66 -1.20 0.98 0.00 0.00 173.24 172.42 2eqi n SER 68 N -1.69 -3.91 0.00 7.02 7.64 -1.26 -5.19 113.62 116.23 2eqi n SER 68 Ca 0.05 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2eqi n SER 68 Cb 0.61 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2eqi n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64