#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 -0.12 -0.05 1.61 7.64 -1.26 -2.74 113.62 118.71 2eqi n SER 2 Ca 0.00 1.28 -0.08 0.00 1.01 0.00 0.00 58.87 61.07 2eqi n SER 2 Cb 0.00 -0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.71 2eqi n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eqi n SER 3 N -5.07 2.27 -0.90 6.43 3.41 -1.26 -5.10 113.62 113.41 2eqi n SER 3 Ca 0.17 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2eqi n SER 3 Cb 0.54 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2eqi n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eqi n GLY 4 N 2.77 -0.04 3.64 5.00 0.00 -1.11 -5.13 105.19 110.32 2eqi n GLY 4 Ca -0.18 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 2eqi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eqi s SER 5 N -1.02 -0.71 0.15 1.61 1.04 -1.26 -4.93 113.70 108.59 2eqi s SER 5 Ca 0.00 1.12 0.05 0.00 0.48 0.00 0.00 55.95 57.61 2eqi s SER 5 Cb 0.00 1.32 -0.04 0.00 0.10 0.00 0.00 66.02 67.40 2eqi s SER 5 CO 0.00 -0.18 -0.12 -0.44 0.98 0.00 0.00 173.24 173.49 2eqi s SER 6 N 1.53 1.98 0.00 7.02 0.01 -1.26 -5.06 113.70 117.92 2eqi s SER 6 Ca -0.09 -0.96 0.14 0.00 1.31 0.00 0.00 55.95 56.34 2eqi s SER 6 Cb -0.04 -0.05 0.23 0.00 0.21 0.00 0.00 66.02 66.37 2eqi s SER 6 CO -0.17 -0.26 1.09 0.61 0.41 0.00 0.00 173.24 174.92 2eqi n GLY 7 N -0.06 0.77 3.77 3.44 0.00 -1.26 -4.49 105.19 107.36 2eqi n GLY 7 Ca -0.11 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 3.57 -0.03 1.61 6.06 -1.26 -4.65 118.95 124.25 2eqi s ARG 8 Ca 0.18 1.84 0.00 0.00 -2.50 0.00 0.00 55.73 55.25 2eqi s ARG 8 Cb 0.21 -2.32 0.03 0.00 0.06 0.00 0.00 34.95 32.93 2eqi s ARG 8 CO -0.09 -0.72 -0.01 0.99 -2.50 0.00 0.00 175.30 172.97 2eqi s THR 9 N -1.53 0.25 0.00 4.11 2.01 -1.26 -1.31 115.64 117.91 2eqi s THR 9 Ca 0.66 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.73 2eqi s THR 9 Cb -0.30 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 2eqi s THR 9 CO 0.36 0.17 -0.04 0.68 -0.69 0.00 0.00 174.62 175.10 2eqi s VAL 10 N 1.09 0.26 -0.01 3.82 -7.23 -0.85 -2.28 120.40 115.19 2eqi s VAL 10 Ca -0.09 -0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 59.74 2eqi s VAL 10 Cb -0.14 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2eqi s VAL 10 CO -0.02 -0.03 0.21 -0.75 -0.31 0.00 0.00 175.10 174.21 2eqi s LYS 11 N -0.35 3.49 -0.07 4.82 2.20 -0.55 0.21 119.74 129.48 2eqi s LYS 11 Ca -0.01 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 2eqi s LYS 11 Cb -0.03 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2eqi s LYS 11 CO -0.00 0.67 1.04 0.00 -0.36 0.00 0.00 175.35 176.70 2eqi s ALA 12 N -1.30 3.37 -2.54 3.13 0.00 -0.35 -1.19 121.76 122.88 2eqi s ALA 12 Ca 0.26 0.45 0.27 0.00 0.00 0.00 0.00 51.96 52.95 2eqi s ALA 12 Cb -0.13 -3.43 0.93 0.00 0.00 0.00 0.00 23.12 20.49 2eqi s ALA 12 CO 0.17 -0.56 1.68 1.28 0.00 0.00 0.00 175.76 178.32 2eqi n LEU 13 N 4.81 1.68 -3.55 0.00 4.77 0.83 -0.04 117.00 125.50 2eqi n LEU 13 Ca 0.09 -0.56 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2eqi n LEU 13 Cb 0.49 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2eqi n LEU 13 CO 0.53 0.28 0.36 -0.31 -1.33 0.00 0.00 177.39 176.92 2eqi s TYR 14 N -2.01 -0.56 -0.24 -1.77 2.02 -1.24 -4.91 117.35 108.65 2eqi s TYR 14 Ca 0.36 0.87 -0.28 0.00 -0.37 0.00 0.00 57.07 57.65 2eqi s TYR 14 Cb 0.21 0.37 0.01 0.00 -0.40 0.00 0.00 41.96 42.15 2eqi s TYR 14 CO 0.34 -0.60 0.99 0.16 -1.57 0.00 0.00 175.55 174.87 2eqi s ASP 15 N -1.43 7.03 -0.14 2.29 -4.77 -1.26 -3.65 116.67 114.73 2eqi s ASP 15 Ca -0.10 1.29 -0.00 0.00 -3.30 0.00 0.00 52.55 50.44 2eqi s ASP 15 Cb -0.01 -2.52 0.03 0.00 -1.09 0.00 0.00 42.92 39.34 2eqi s ASP 15 CO 0.06 -0.65 -0.08 -0.47 0.70 0.00 0.00 175.17 174.73 2eqi s TYR 16 N 3.14 1.77 0.01 2.11 5.04 -0.58 -4.87 117.35 123.97 2eqi s TYR 16 Ca 0.42 -1.02 -0.20 0.00 -2.44 0.00 0.00 57.07 53.83 2eqi s TYR 16 Cb -0.15 -1.36 -0.06 0.00 0.35 0.00 0.00 41.96 40.74 2eqi s TYR 16 CO 0.07 -0.60 0.60 0.21 -1.34 0.00 0.00 175.55 174.49 2eqi s LYS 17 N 1.62 4.30 -0.49 4.97 2.47 -1.26 -2.45 119.74 128.89 2eqi s LYS 17 Ca 0.03 0.75 -0.27 0.00 -1.56 0.00 0.00 55.97 54.91 2eqi s LYS 17 Cb -0.14 -3.32 0.03 0.00 -1.46 0.00 0.00 37.83 32.94 2eqi s LYS 17 CO -0.09 0.42 1.05 0.00 0.16 0.00 0.00 175.35 176.90 2eqi s ALA 18 N -0.38 3.16 0.10 3.13 0.00 -1.25 -4.90 121.76 121.62 2eqi s ALA 18 Ca 0.31 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 2eqi s ALA 18 Cb -0.19 -3.81 -0.17 0.00 0.00 0.00 0.00 23.12 18.96 2eqi s ALA 18 CO 0.18 -2.26 1.29 -0.22 0.00 0.00 0.00 175.76 174.75 2eqi h LYS 19 N 9.23 0.79 0.00 0.00 3.64 -1.93 -3.47 116.57 124.83 2eqi h LYS 19 Ca -0.24 -0.67 -0.28 0.00 -1.27 0.00 0.00 60.65 58.19 2eqi h LYS 19 Cb 1.07 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2eqi h LYS 19 CO 1.10 1.27 -0.09 0.54 -2.27 0.00 0.00 179.45 179.99 2eqi n ARG 20 N -3.92 0.95 -0.01 1.90 1.74 -1.26 -5.05 116.66 111.00 2eqi n ARG 20 Ca -0.08 -1.71 -0.08 0.00 -0.77 0.00 0.00 57.85 55.21 2eqi n ARG 20 Cb 0.77 0.05 -0.13 0.00 -1.02 0.00 0.00 32.46 32.13 2eqi n ARG 20 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2eqi h SER 21 N 0.21 0.00 -0.54 0.55 0.87 -2.02 -3.36 113.55 109.26 2eqi h SER 21 Ca -0.16 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.31 2eqi h SER 21 Cb 0.65 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2eqi h SER 21 CO 0.25 0.96 0.00 -2.24 -0.53 0.00 0.00 176.83 175.28 2eqi h ASP 22 N 0.00 0.96 -4.15 6.23 2.03 -1.96 -3.44 116.42 116.09 2eqi h ASP 22 Ca -0.26 -0.26 -0.46 0.00 -0.73 0.00 0.00 57.03 55.31 2eqi h ASP 22 Cb 1.97 -0.26 0.14 0.00 -0.83 0.00 0.00 39.33 40.35 2eqi h ASP 22 CO 0.08 1.01 0.28 -0.70 -1.03 0.00 0.00 179.24 178.87 2eqi s GLU 23 N -5.02 1.09 0.11 4.15 -6.30 -1.26 -1.91 118.70 109.57 2eqi s GLU 23 Ca -0.11 0.42 0.05 0.00 -2.50 0.00 0.00 54.97 52.83 2eqi s GLU 23 Cb 0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 34.13 32.41 2eqi s GLU 23 CO 0.84 -2.26 0.02 -1.17 0.02 0.00 0.00 175.26 172.72 2eqi s LEU 24 N -6.12 3.51 -0.11 2.70 2.96 0.38 -4.71 118.68 117.30 2eqi s LEU 24 Ca 0.64 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2eqi s LEU 24 Cb -0.16 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 2eqi s LEU 24 CO 0.55 0.15 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.78 2eqi s THR 25 N -1.42 3.75 -0.13 3.68 2.01 -1.26 -3.88 115.64 118.39 2eqi s THR 25 Ca 0.27 -0.44 -0.33 0.00 0.31 0.00 0.00 61.69 61.51 2eqi s THR 25 Cb -0.11 -2.58 0.13 0.00 0.01 0.00 0.00 72.50 69.94 2eqi s THR 25 CO 0.19 0.55 1.10 0.72 -0.69 0.00 0.00 174.62 176.49 2eqi s PHE 26 N -0.27 -0.21 0.45 4.92 -0.71 -1.02 -4.96 117.98 116.18 2eqi s PHE 26 Ca 0.04 0.16 0.06 0.00 -1.04 0.00 0.00 56.93 56.15 2eqi s PHE 26 Cb -0.13 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.18 2eqi s PHE 26 CO 0.02 -0.32 0.26 0.00 -1.34 0.00 0.00 175.22 173.84 2eqi s ARG 28 N -4.03 3.43 0.00 0.00 6.06 -1.24 -1.88 118.95 121.28 2eqi s ARG 28 Ca 0.38 1.88 0.00 0.00 -2.50 0.00 0.00 55.73 55.49 2eqi s ARG 28 Cb 0.01 -4.24 0.00 0.00 0.06 0.00 0.00 34.95 30.78 2eqi s ARG 28 CO 0.22 -1.75 0.00 0.41 -2.50 0.00 0.00 175.30 171.68 2eqi n GLY 29 N 5.32 1.20 3.64 8.12 0.00 0.94 -4.91 105.19 119.51 2eqi n GLY 29 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2eqi n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eqi s ALA 30 N -2.00 3.57 0.24 4.61 0.00 -0.79 -4.73 121.76 122.66 2eqi s ALA 30 Ca 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 2eqi s ALA 30 Cb 0.00 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.25 2eqi s ALA 30 CO 0.00 -0.56 0.80 -0.51 0.00 0.00 0.00 175.76 175.49 2eqi s LEU 31 N 1.90 4.41 -0.17 0.00 2.01 -1.26 -1.22 118.68 124.35 2eqi s LEU 31 Ca 0.20 1.59 0.01 0.00 0.01 0.00 0.00 54.13 55.94 2eqi s LEU 31 Cb -0.15 -3.63 0.03 0.00 0.01 0.00 0.00 46.19 42.45 2eqi s LEU 31 CO 0.09 0.05 -0.13 -0.63 1.01 0.00 0.00 176.35 176.74 2eqi s ILE 32 N -1.45 1.66 0.44 -0.59 1.09 0.13 -4.92 121.20 117.56 2eqi s ILE 32 Ca 0.43 -0.83 0.02 0.00 -1.10 0.00 0.00 60.65 59.17 2eqi s ILE 32 Cb -0.19 -1.63 -0.00 0.00 -1.06 0.00 0.00 42.46 39.58 2eqi s ILE 32 CO 0.23 0.35 0.64 -1.00 -0.10 0.00 0.00 174.94 175.06 2eqi s HIS 33 N 1.42 3.16 -1.19 3.97 3.76 -1.25 -2.02 115.29 123.15 2eqi s HIS 33 Ca 0.02 0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 54.98 2eqi s HIS 33 Cb -0.14 -2.30 0.01 0.00 1.11 0.00 0.00 32.58 31.26 2eqi s HIS 33 CO -0.10 -0.34 0.82 0.09 -0.85 0.00 0.00 174.74 174.35 2eqi n ASN 34 N -2.02 -5.56 -4.66 1.40 3.02 -0.43 -1.85 115.26 105.17 2eqi n ASN 34 Ca 0.02 -0.37 -0.43 0.00 -0.03 0.00 0.00 54.58 53.77 2eqi n ASN 34 Cb 0.58 -4.25 -0.03 0.00 -0.61 0.00 0.00 39.78 35.48 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2eqi s VAL 35 N -3.20 4.74 -0.76 2.41 1.01 -1.14 -3.65 120.40 119.81 2eqi s VAL 35 Ca 0.41 1.92 -0.18 0.00 0.00 0.00 0.00 61.98 64.12 2eqi s VAL 35 Cb -0.18 -4.26 0.13 0.00 0.00 0.00 0.00 36.38 32.07 2eqi s VAL 35 CO 0.50 -0.12 0.90 -0.44 0.00 0.00 0.00 175.10 175.94 2eqi s SER 36 N 1.21 6.44 -0.70 3.32 0.01 0.95 -4.35 113.70 120.57 2eqi s SER 36 Ca 0.43 -1.81 -0.28 0.00 1.31 0.00 0.00 55.95 55.59 2eqi s SER 36 Cb -0.16 -2.33 -0.28 0.00 0.21 0.00 0.00 66.02 63.46 2eqi s SER 36 CO 0.08 -1.05 1.92 0.29 0.41 0.00 0.00 173.24 174.90 2eqi n LYS 37 N 6.18 0.16 -1.53 12.44 5.02 -1.26 -3.55 118.16 135.61 2eqi n LYS 37 Ca 0.07 -1.50 -0.33 0.00 -2.02 0.00 0.00 58.31 54.53 2eqi n LYS 37 Cb 0.46 -3.41 0.07 0.00 -0.02 0.00 0.00 35.03 32.14 2eqi n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2eqi s GLU 38 N 7.83 2.43 0.32 1.97 0.41 -1.26 -4.94 118.70 125.45 2eqi s GLU 38 Ca 0.76 1.47 0.11 0.00 -0.41 0.00 0.00 54.97 56.90 2eqi s GLU 38 Cb 0.03 -1.90 0.52 0.00 -1.78 0.00 0.00 34.13 31.00 2eqi s GLU 38 CO 0.24 -1.55 1.71 -1.00 -0.49 0.00 0.00 175.26 174.17 2eqi h PRO 39 N -0.33 0.04 0.00 0.39 0.13 -1.93 -3.40 132.00 126.90 2eqi h PRO 39 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2eqi h PRO 39 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2eqi h PRO 39 CO 0.52 0.52 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2eqi n GLY 40 N -0.12 0.07 0.00 1.56 0.00 -1.26 -5.08 105.19 100.37 2eqi n GLY 40 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 2.08 -0.16 3.58 -0.02 0.00 -1.26 -5.10 105.19 104.31 2eqi n GLY 41 Ca 0.00 0.12 -0.51 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.43 1.39 -3.00 1.61 7.02 -1.26 -4.67 117.44 118.09 2eqi n TRP 42 Ca 0.00 0.66 -0.19 0.00 -1.02 0.00 0.00 57.50 56.95 2eqi n TRP 42 Cb 0.00 -2.30 0.05 0.00 -2.42 0.00 0.00 31.31 26.64 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 0.14 1.70 -0.21 -5.99 0.51 -1.14 -4.67 118.94 109.29 2eqi s TRP 43 Ca 0.79 -0.63 0.01 0.00 -2.12 0.00 0.00 56.10 54.15 2eqi s TRP 43 Cb -0.91 -2.29 0.04 0.00 -0.81 0.00 0.00 33.47 29.51 2eqi s TRP 43 CO 0.50 -1.04 -0.13 0.21 -0.51 0.00 0.00 176.95 175.98 2eqi s LYS 44 N -4.63 2.29 0.07 4.98 2.47 -1.23 -3.54 119.74 120.15 2eqi s LYS 44 Ca 0.61 -0.94 0.01 0.00 -1.56 0.00 0.00 55.97 54.09 2eqi s LYS 44 Cb -0.07 -2.54 -0.00 0.00 -1.46 0.00 0.00 37.83 33.76 2eqi s LYS 44 CO 0.38 -0.40 0.05 0.41 0.16 0.00 0.00 175.35 175.94 2eqi n GLY 45 N 4.62 3.85 2.71 5.54 0.00 -1.24 -0.04 105.19 120.63 2eqi n GLY 45 Ca -0.16 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2eqi n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eqi s ASP 46 N -1.45 1.71 -0.46 1.61 1.01 -0.77 0.37 116.67 118.69 2eqi s ASP 46 Ca 0.07 -0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.15 2eqi s ASP 46 Cb 0.00 -0.33 0.14 0.00 1.01 0.00 0.00 42.92 43.75 2eqi s ASP 46 CO 0.05 -0.25 0.28 -0.47 0.21 0.00 0.00 175.17 174.99 2eqi s TYR 47 N 2.05 1.97 0.00 4.23 5.04 -0.98 -3.88 117.35 125.78 2eqi s TYR 47 Ca 0.04 -2.47 0.00 0.00 -2.44 0.00 0.00 57.07 52.20 2eqi s TYR 47 Cb -0.13 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2eqi s TYR 47 CO -0.05 -0.76 0.00 0.41 -1.34 0.00 0.00 175.55 173.80 2eqi n GLY 48 N 3.28 0.80 0.48 8.97 0.00 -1.26 -3.37 105.19 114.09 2eqi n GLY 48 Ca 0.13 -0.83 0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 0.51 -3.28 2.61 1.35 -1.99 -3.39 112.91 108.72 2eqi h THR 49 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.33 2eqi h THR 49 Cb 0.00 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 2eqi h THR 49 CO 0.00 0.00 0.53 -0.13 -0.25 0.00 0.00 175.52 175.67 2eqi s ARG 50 N -4.96 4.47 -0.22 4.72 3.00 -1.22 -5.02 118.95 119.72 2eqi s ARG 50 Ca -0.05 1.73 -0.01 0.00 0.00 0.00 0.00 55.73 57.41 2eqi s ARG 50 Cb 0.22 -3.34 0.06 0.00 0.00 0.00 0.00 34.95 31.89 2eqi s ARG 50 CO 0.78 -0.18 -0.02 0.42 0.00 0.00 0.00 175.30 176.30 2eqi s ILE 51 N 0.82 1.13 -1.20 1.52 -1.09 -1.26 -2.33 121.20 118.78 2eqi s ILE 51 Ca 0.56 -0.96 -0.07 0.00 -2.23 0.00 0.00 60.65 57.95 2eqi s ILE 51 Cb -0.29 -1.49 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 2eqi s ILE 51 CO 0.30 -0.15 1.05 0.00 -1.23 0.00 0.00 174.94 174.91 2eqi n GLN 52 N 4.82 -7.04 -3.49 2.79 1.13 0.16 -4.98 117.38 110.76 2eqi n GLN 52 Ca -0.11 0.75 -0.37 0.00 -1.94 0.00 0.00 57.00 55.33 2eqi n GLN 52 Cb 0.45 -5.54 -0.07 0.00 0.11 0.00 0.00 30.24 25.19 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 -6.07 4.28 0.54 -1.09 -0.21 -1.15 -4.76 119.66 111.20 2eqi s GLN 53 Ca 0.47 0.17 -0.18 0.00 0.02 0.00 0.00 55.36 55.83 2eqi s GLN 53 Cb -0.21 -3.43 -0.11 0.00 1.00 0.00 0.00 33.01 30.27 2eqi s GLN 53 CO 0.65 0.22 0.31 0.66 -2.12 0.00 0.00 175.29 175.01 2eqi n TYR 54 N 3.61 -1.42 -3.56 0.91 4.01 -0.80 -4.31 117.16 115.60 2eqi n TYR 54 Ca -0.11 0.45 -0.12 0.00 -0.16 0.00 0.00 57.90 57.96 2eqi n TYR 54 Cb 0.52 -1.87 -0.05 0.00 -0.31 0.00 0.00 39.34 37.63 2eqi n TYR 54 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2eqi s PHE 55 N -1.81 -0.44 -0.04 -0.72 -0.71 -1.23 -0.47 117.98 112.56 2eqi s PHE 55 Ca 0.65 0.73 -0.30 0.00 -1.04 0.00 0.00 56.93 56.97 2eqi s PHE 55 Cb -0.47 0.45 -0.05 0.00 -1.21 0.00 0.00 43.02 41.74 2eqi s PHE 55 CO 0.58 -0.42 1.48 -1.25 -1.34 0.00 0.00 175.22 174.26 2eqi s PRO 56 N -1.26 4.24 0.11 1.99 0.04 -1.26 -2.87 135.00 135.99 2eqi s PRO 56 Ca -0.04 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.10 2eqi s PRO 56 Cb -0.00 -3.73 -0.19 0.00 0.04 0.00 0.00 34.50 30.62 2eqi s PRO 56 CO 0.03 -0.69 1.22 0.77 0.04 0.00 0.00 177.00 178.37 2eqi h SER 57 N 8.44 0.00 0.40 6.66 0.02 -1.92 -3.21 113.55 123.95 2eqi h SER 57 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2eqi h SER 57 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2eqi h SER 57 CO 0.93 0.95 0.00 0.59 -1.14 0.00 0.00 176.83 178.16 2eqi n ASN 58 N -3.30 0.46 -0.42 3.07 4.13 -1.26 -1.10 115.26 116.84 2eqi n ASN 58 Ca -0.02 0.65 0.12 0.00 1.68 0.00 0.00 54.58 57.02 2eqi n ASN 58 Cb 0.93 -0.73 0.26 0.00 -1.54 0.00 0.00 39.78 38.70 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2eqi n TYR 59 N -2.05 0.00 -4.30 3.10 4.02 -1.21 -4.92 117.16 111.80 2eqi n TYR 59 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 2eqi n TYR 59 Cb 0.14 -0.06 -0.10 0.00 -0.02 0.00 0.00 39.34 39.30 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 -2.37 1.35 0.02 -0.72 -7.23 -0.26 -0.12 120.40 111.07 2eqi s VAL 60 Ca 0.25 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 2eqi s VAL 60 Cb 0.19 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 2eqi s VAL 60 CO 0.49 -0.61 -0.09 -1.83 -0.31 0.00 0.00 175.10 172.74 2eqi s GLU 61 N -3.73 0.65 0.23 4.82 4.04 -0.34 -4.91 118.70 119.47 2eqi s GLU 61 Ca 0.21 -0.55 -0.31 0.00 0.04 0.00 0.00 54.97 54.36 2eqi s GLU 61 Cb 0.02 -0.58 -0.10 0.00 0.02 0.00 0.00 34.13 33.49 2eqi s GLU 61 CO 0.04 0.14 1.52 0.16 -1.84 0.00 0.00 175.26 175.29 2eqi s ASP 62 N -0.89 6.56 0.00 0.83 1.47 -1.26 -1.49 116.67 121.89 2eqi s ASP 62 Ca -0.02 2.73 0.00 0.00 1.18 0.00 0.00 52.55 56.44 2eqi s ASP 62 Cb -0.06 -2.62 0.00 0.00 -0.34 0.00 0.00 42.92 39.90 2eqi s ASP 62 CO 0.00 -0.80 0.00 2.30 0.68 0.00 0.00 175.17 177.36 2eqi n ILE 63 N 2.82 0.00 -1.63 2.11 -5.35 -0.97 -4.90 119.36 111.44 2eqi n ILE 63 Ca 0.09 0.00 -0.61 0.00 -0.27 0.00 0.00 62.75 61.96 2eqi n ILE 63 Cb 0.39 -0.58 -0.08 0.00 -1.74 0.00 0.00 39.64 37.62 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 -1.71 0.95 0.00 7.28 2.88 -1.19 -4.61 113.62 117.22 2eqi n SER 64 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2eqi n SER 64 Cb 0.34 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 2.89 0.94 3.69 0.46 0.00 -1.26 -4.96 105.19 106.96 2eqi n GLY 65 Ca 0.25 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2eqi n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eqi s PRO 66 N -1.57 4.28 -0.06 1.61 0.04 -1.26 -4.96 135.00 133.08 2eqi s PRO 66 Ca 0.00 2.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.97 2eqi s PRO 66 Cb 0.00 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 2eqi s PRO 66 CO 0.00 -0.57 0.38 1.03 0.04 0.00 0.00 177.00 177.88 2eqi h SER 67 N 7.73 -0.27 -1.39 6.66 0.87 -1.93 -3.40 113.55 121.83 2eqi h SER 67 Ca -0.39 -0.01 -0.54 0.00 -1.23 0.00 0.00 61.79 59.62 2eqi h SER 67 Cb 1.19 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 63.13 2eqi h SER 67 CO 0.90 0.20 1.28 -0.55 -0.53 0.00 0.00 176.83 178.13 2eqi s SER 68 N -5.20 6.16 0.00 6.23 0.15 -1.26 -5.25 113.70 114.53 2eqi s SER 68 Ca -0.05 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2eqi s SER 68 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2eqi s SER 68 CO 0.15 -1.81 0.00 0.61 1.20 0.00 0.00 173.24 173.39