#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 -1.19 -4.41 1.61 3.41 -1.26 -4.94 113.62 106.84 2eqi n SER 2 Ca 0.00 0.90 -0.33 0.00 -0.26 0.00 0.00 58.87 59.19 2eqi n SER 2 Cb 0.00 -0.78 -0.14 0.00 -0.26 0.00 0.00 64.21 63.03 2eqi n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eqi s SER 3 N -0.83 3.96 0.00 4.04 1.04 -1.26 -4.98 113.70 115.67 2eqi s SER 3 Ca 0.52 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2eqi s SER 3 Cb -0.74 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2eqi s SER 3 CO 0.47 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.56 2eqi n GLY 4 N 2.91 0.55 2.73 7.32 0.00 -1.26 -5.14 105.19 112.30 2eqi n GLY 4 Ca -0.18 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 3.45 -0.05 1.61 0.01 -1.26 -5.01 113.70 112.45 2eqi s SER 5 Ca 0.00 -1.20 -0.26 0.00 1.31 0.00 0.00 55.95 55.81 2eqi s SER 5 Cb 0.00 -0.72 -0.21 0.00 0.21 0.00 0.00 66.02 65.31 2eqi s SER 5 CO 0.00 -0.35 1.13 0.28 0.41 0.00 0.00 173.24 174.71 2eqi h SER 6 N 8.18 -0.03 -0.05 2.44 0.02 -1.98 -3.48 113.55 118.65 2eqi h SER 6 Ca -0.16 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2eqi h SER 6 Cb 1.07 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2eqi h SER 6 CO 0.40 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 2eqi n GLY 7 N 0.51 0.66 3.80 -3.77 0.00 -1.26 -5.05 105.19 100.09 2eqi n GLY 7 Ca -0.09 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.54 4.37 0.01 1.61 3.00 -1.26 -4.77 118.95 118.37 2eqi s ARG 8 Ca 0.00 1.27 0.01 0.00 -1.00 0.00 0.00 55.73 56.02 2eqi s ARG 8 Cb 0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 34.95 32.43 2eqi s ARG 8 CO 0.00 0.09 -0.05 0.99 0.00 0.00 0.00 175.30 176.33 2eqi s THR 9 N -1.85 0.36 -0.07 4.11 2.01 -1.26 -0.73 115.64 118.22 2eqi s THR 9 Ca 0.56 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 2eqi s THR 9 Cb -0.15 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.02 2eqi s THR 9 CO 0.20 -0.08 0.17 0.68 -0.69 0.00 0.00 174.62 174.90 2eqi s VAL 10 N -0.53 -0.02 0.16 3.82 -7.23 -0.87 -2.85 120.40 112.88 2eqi s VAL 10 Ca -0.03 0.06 -0.04 0.00 -1.81 0.00 0.00 61.98 60.16 2eqi s VAL 10 Cb -0.04 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.59 2eqi s VAL 10 CO -0.00 0.02 0.38 -0.75 -0.31 0.00 0.00 175.10 174.44 2eqi s LYS 11 N 0.45 3.59 -0.15 4.82 2.20 0.11 0.12 119.74 130.88 2eqi s LYS 11 Ca -0.03 -0.15 -0.22 0.00 -0.36 0.00 0.00 55.97 55.21 2eqi s LYS 11 Cb -0.04 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 2eqi s LYS 11 CO -0.02 0.45 0.69 0.00 -0.36 0.00 0.00 175.35 176.11 2eqi s ALA 12 N -1.71 3.48 -2.47 3.13 0.00 -0.35 0.28 121.76 124.11 2eqi s ALA 12 Ca 0.40 -0.08 0.23 0.00 0.00 0.00 0.00 51.96 52.51 2eqi s ALA 12 Cb -0.12 -3.02 0.58 0.00 0.00 0.00 0.00 23.12 20.56 2eqi s ALA 12 CO 0.26 -0.43 1.47 1.28 0.00 0.00 0.00 175.76 178.34 2eqi n LEU 13 N 4.69 2.51 -3.61 0.00 4.77 0.25 0.56 117.00 126.16 2eqi n LEU 13 Ca -0.00 -1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 54.81 2eqi n LEU 13 Cb 0.50 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2eqi n LEU 13 CO 0.46 0.51 0.36 -0.31 -1.33 0.00 0.00 177.39 177.08 2eqi s TYR 14 N -1.73 -0.66 0.02 -1.77 2.02 -1.24 -4.91 117.35 109.08 2eqi s TYR 14 Ca 0.35 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 58.19 2eqi s TYR 14 Cb 0.20 0.29 -0.05 0.00 -0.40 0.00 0.00 41.96 42.00 2eqi s TYR 14 CO 0.29 -0.44 1.25 0.34 -1.57 0.00 0.00 175.55 175.43 2eqi s ASP 15 N -0.30 7.01 0.08 2.29 2.15 -1.26 -3.67 116.67 122.96 2eqi s ASP 15 Ca -0.05 2.01 0.06 0.00 0.43 0.00 0.00 52.55 55.00 2eqi s ASP 15 Cb -0.03 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.99 2eqi s ASP 15 CO 0.04 -0.56 -0.17 -0.47 -0.17 0.00 0.00 175.17 173.84 2eqi s TYR 16 N 1.62 1.47 -0.05 -5.34 5.04 0.08 -4.83 117.35 115.34 2eqi s TYR 16 Ca 0.59 -0.44 0.06 0.00 -2.44 0.00 0.00 57.07 54.84 2eqi s TYR 16 Cb -0.29 -0.82 -0.02 0.00 0.35 0.00 0.00 41.96 41.18 2eqi s TYR 16 CO 0.27 0.12 -0.23 0.21 -1.34 0.00 0.00 175.55 174.58 2eqi s LYS 17 N -1.77 2.51 -0.23 4.97 2.47 -1.26 -2.75 119.74 123.68 2eqi s LYS 17 Ca 0.02 -0.86 -0.15 0.00 -1.56 0.00 0.00 55.97 53.42 2eqi s LYS 17 Cb -0.10 -2.20 -0.04 0.00 -1.46 0.00 0.00 37.83 34.03 2eqi s LYS 17 CO 0.03 0.44 0.36 0.00 0.16 0.00 0.00 175.35 176.34 2eqi s ALA 18 N -0.30 3.57 -0.66 3.13 0.00 -1.26 -4.92 121.76 121.31 2eqi s ALA 18 Ca 0.01 -0.66 0.11 0.00 0.00 0.00 0.00 51.96 51.42 2eqi s ALA 18 Cb -0.13 -2.61 0.33 0.00 0.00 0.00 0.00 23.12 20.71 2eqi s ALA 18 CO 0.02 -0.39 1.27 1.17 0.00 0.00 0.00 175.76 177.83 2eqi n LYS 19 N 4.69 2.86 -3.85 0.00 4.81 -1.26 -4.92 118.16 120.50 2eqi n LYS 19 Ca -0.09 -2.19 -0.12 0.00 -0.87 0.00 0.00 58.31 55.04 2eqi n LYS 19 Cb 0.51 -1.38 -0.12 0.00 0.02 0.00 0.00 35.03 34.06 2eqi n LYS 19 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2eqi s ARG 20 N -1.45 0.29 0.61 1.64 0.52 -1.26 -5.02 118.95 114.28 2eqi s ARG 20 Ca 0.26 -0.04 0.30 0.00 -0.52 0.00 0.00 55.73 55.73 2eqi s ARG 20 Cb 0.16 0.13 1.65 0.00 0.52 0.00 0.00 34.95 37.41 2eqi s ARG 20 CO 0.13 -0.05 2.01 0.77 0.02 0.00 0.00 175.30 178.17 2eqi h SER 21 N 5.30 0.00 0.01 0.23 0.02 -2.04 -2.14 113.55 114.94 2eqi h SER 21 Ca -0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2eqi h SER 21 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2eqi h SER 21 CO 0.41 0.00 -0.01 0.44 -1.14 0.00 0.00 176.83 176.54 2eqi h ASP 22 N 0.00 -0.01 -2.46 3.07 3.32 -1.96 -3.47 116.42 114.91 2eqi h ASP 22 Ca 0.10 -0.49 -0.43 0.00 0.02 0.00 0.00 57.03 56.23 2eqi h ASP 22 Cb 0.70 0.00 0.22 0.00 0.22 0.00 0.00 39.33 40.48 2eqi h ASP 22 CO -0.00 0.72 -0.78 1.21 -1.72 0.00 0.00 179.24 178.67 2eqi n GLU 23 N -4.71 -2.07 -4.65 3.56 4.07 -0.80 -1.85 120.64 114.18 2eqi n GLU 23 Ca -0.05 -0.59 -0.25 0.00 -0.06 0.00 0.00 57.16 56.21 2eqi n GLU 23 Cb 0.24 -1.78 -0.14 0.00 -0.06 0.00 0.00 31.44 29.70 2eqi n GLU 23 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2eqi s LEU 24 N -2.76 2.16 -0.15 4.31 2.96 -0.30 -4.50 118.68 120.40 2eqi s LEU 24 Ca 0.58 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2eqi s LEU 24 Cb -0.14 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 2eqi s LEU 24 CO 0.63 0.16 0.08 -0.89 -1.32 0.00 0.00 176.35 175.01 2eqi s THR 25 N -0.78 4.97 -0.29 3.68 2.01 -1.26 -4.11 115.64 119.86 2eqi s THR 25 Ca 0.07 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2eqi s THR 25 Cb -0.09 -3.19 0.13 0.00 0.01 0.00 0.00 72.50 69.36 2eqi s THR 25 CO 0.02 0.53 1.01 0.72 -0.69 0.00 0.00 174.62 176.21 2eqi s PHE 26 N -0.29 -0.52 0.39 4.92 -0.71 -1.11 -4.97 117.98 115.69 2eqi s PHE 26 Ca 0.09 1.16 -0.02 0.00 -1.04 0.00 0.00 56.93 57.12 2eqi s PHE 26 Cb -0.12 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.02 2eqi s PHE 26 CO 0.01 -0.25 0.64 0.00 -1.34 0.00 0.00 175.22 174.28 2eqi n ARG 28 N -1.90 0.81 0.00 0.00 3.00 -1.24 -1.43 116.66 115.91 2eqi n ARG 28 Ca -0.03 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 2eqi n ARG 28 Cb 0.56 -2.12 0.00 0.00 0.00 0.00 0.00 32.46 30.89 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 6.17 1.49 3.58 5.14 0.00 0.19 -4.89 105.19 116.87 2eqi n GLY 29 Ca 0.41 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 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 3.53 0.09 4.61 0.00 -0.51 -4.71 121.76 122.78 2eqi s ALA 30 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.69 2eqi s ALA 30 Cb 0.00 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.41 2eqi s ALA 30 CO 0.00 -0.72 0.68 -0.51 0.00 0.00 0.00 175.76 175.20 2eqi s LEU 31 N 1.91 4.52 -0.20 0.00 2.01 -1.26 -1.21 118.68 124.45 2eqi s LEU 31 Ca 0.11 1.41 0.00 0.00 0.01 0.00 0.00 54.13 55.66 2eqi s LEU 31 Cb -0.16 -3.09 0.02 0.00 0.01 0.00 0.00 46.19 42.97 2eqi s LEU 31 CO 0.11 0.18 -0.16 -0.63 1.01 0.00 0.00 176.35 176.86 2eqi s ILE 32 N -0.81 2.32 0.36 -0.59 1.09 0.12 -4.85 121.20 118.84 2eqi s ILE 32 Ca 0.33 -0.96 -0.03 0.00 -1.10 0.00 0.00 60.65 58.89 2eqi s ILE 32 Cb -0.21 -2.05 -0.04 0.00 -1.06 0.00 0.00 42.46 39.10 2eqi s ILE 32 CO 0.22 0.43 0.61 -1.00 -0.10 0.00 0.00 174.94 175.10 2eqi s HIS 33 N 1.30 3.51 -1.08 3.97 3.76 -1.20 -2.05 115.29 123.49 2eqi s HIS 33 Ca 0.03 0.57 -0.04 0.00 -0.15 0.00 0.00 55.06 55.47 2eqi s HIS 33 Cb -0.14 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.48 2eqi s HIS 33 CO -0.10 0.04 0.92 0.09 -0.85 0.00 0.00 174.74 174.84 2eqi n ASN 34 N -1.61 -3.95 -4.79 1.40 3.02 0.09 -1.90 115.26 107.54 2eqi n ASN 34 Ca -0.02 -0.48 -0.36 0.00 -0.03 0.00 0.00 54.58 53.69 2eqi n ASN 34 Cb 0.55 -4.34 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 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 -3.28 3.61 -0.28 2.41 1.01 -1.14 -4.15 120.40 118.57 2eqi s VAL 35 Ca 0.26 1.13 -0.05 0.00 0.00 0.00 0.00 61.98 63.31 2eqi s VAL 35 Cb -0.11 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2eqi s VAL 35 CO 0.61 -0.10 0.04 -0.44 0.00 0.00 0.00 175.10 175.22 2eqi s SER 36 N -1.70 4.91 -1.40 3.32 0.01 0.52 -4.68 113.70 114.68 2eqi s SER 36 Ca 0.63 -0.78 -0.15 0.00 1.31 0.00 0.00 55.95 56.96 2eqi s SER 36 Cb -0.21 -1.82 0.06 0.00 0.21 0.00 0.00 66.02 64.26 2eqi s SER 36 CO 0.26 -0.18 2.05 0.29 0.41 0.00 0.00 173.24 176.06 2eqi n LYS 37 N 4.80 3.00 -1.23 12.44 5.02 -1.26 -3.89 118.16 137.05 2eqi n LYS 37 Ca -0.15 -2.88 -0.31 0.00 -2.02 0.00 0.00 58.31 52.96 2eqi n LYS 37 Cb 0.47 -3.34 0.10 0.00 -0.02 0.00 0.00 35.03 32.25 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 3.38 2.02 -1.12 1.97 0.41 -1.26 -4.88 118.70 119.21 2eqi s GLU 38 Ca 0.49 1.11 -0.23 0.00 -0.41 0.00 0.00 54.97 55.93 2eqi s GLU 38 Cb 0.10 -1.87 -0.08 0.00 -1.78 0.00 0.00 34.13 30.50 2eqi s GLU 38 CO -0.03 -1.79 1.94 -1.25 -0.49 0.00 0.00 175.26 173.63 2eqi s PRO 39 N -4.90 2.51 0.11 0.39 0.04 -1.26 -4.56 135.00 127.33 2eqi s PRO 39 Ca 0.62 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2eqi s PRO 39 Cb -0.17 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.16 2eqi s PRO 39 CO 0.56 -3.85 0.00 0.41 0.04 0.00 0.00 177.00 174.16 2eqi n GLY 40 N 6.04 -4.87 0.00 0.56 0.00 -1.26 -5.06 105.19 100.60 2eqi n GLY 40 Ca 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.31 0.88 3.73 -0.02 0.00 -1.26 -5.07 105.19 104.75 2eqi n GLY 41 Ca 0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.13 3.79 0.48 1.61 0.52 -1.26 -4.36 118.94 117.59 2eqi s TRP 42 Ca 0.00 1.75 -0.05 0.00 0.02 0.00 0.00 56.10 57.81 2eqi s TRP 42 Cb 0.00 -3.03 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 2eqi s TRP 42 CO 0.00 0.19 0.79 -1.58 0.02 0.00 0.00 176.95 176.37 2eqi s TRP 43 N 0.11 3.56 -0.00 -1.98 0.51 0.11 -4.75 118.94 116.49 2eqi s TRP 43 Ca 0.46 0.83 0.07 0.00 -2.12 0.00 0.00 56.10 55.34 2eqi s TRP 43 Cb -0.23 -2.31 -0.03 0.00 -0.81 0.00 0.00 33.47 30.10 2eqi s TRP 43 CO 0.29 -0.28 -0.22 -1.59 -0.51 0.00 0.00 176.95 174.64 2eqi s LYS 44 N -4.72 2.13 0.00 4.98 -2.85 -1.25 -0.09 119.74 117.94 2eqi s LYS 44 Ca 0.48 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.52 2eqi s LYS 44 Cb -0.10 -2.13 0.00 0.00 -2.06 0.00 0.00 37.83 33.54 2eqi s LYS 44 CO 0.45 0.56 0.00 0.41 0.10 0.00 0.00 175.35 176.87 2eqi n GLY 45 N 2.12 3.67 2.89 0.59 0.00 -1.09 -0.36 105.19 113.03 2eqi n GLY 45 Ca -0.16 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 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 1.88 0.64 -0.25 1.61 1.47 -0.80 0.18 116.67 121.40 2eqi s ASP 46 Ca 0.00 -0.08 -0.03 0.00 1.18 0.00 0.00 52.55 53.62 2eqi s ASP 46 Cb 0.00 -0.24 0.14 0.00 -0.34 0.00 0.00 42.92 42.48 2eqi s ASP 46 CO 0.00 -0.03 0.40 -0.47 0.68 0.00 0.00 175.17 175.75 2eqi s TYR 47 N 0.57 -0.89 0.00 2.11 5.04 -0.79 -3.25 117.35 120.14 2eqi s TYR 47 Ca -0.07 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2eqi s TYR 47 Cb -0.10 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.30 2eqi s TYR 47 CO -0.00 -0.72 0.00 0.41 -1.34 0.00 0.00 175.55 173.89 2eqi n GLY 48 N 5.37 1.21 0.42 8.97 0.00 -1.26 -2.29 105.19 117.61 2eqi n GLY 48 Ca -0.04 -0.62 0.23 0.00 0.00 0.00 0.00 46.02 45.60 2eqi n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eqi h THR 49 N 0.00 0.38 -3.88 2.61 1.03 -2.00 -3.40 112.91 107.65 2eqi h THR 49 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 66.41 65.93 2eqi h THR 49 Cb 0.00 0.56 -0.02 0.00 -1.07 0.00 0.00 68.15 67.62 2eqi h THR 49 CO 0.00 0.00 0.34 -0.13 -0.01 0.00 0.00 175.52 175.72 2eqi s ARG 50 N -4.69 4.55 -0.04 0.00 0.52 -0.97 -5.07 118.95 113.26 2eqi s ARG 50 Ca -0.04 1.30 -0.03 0.00 -0.52 0.00 0.00 55.73 56.44 2eqi s ARG 50 Cb 0.17 -2.77 0.02 0.00 0.52 0.00 0.00 34.95 32.88 2eqi s ARG 50 CO 0.60 0.27 0.09 0.42 0.02 0.00 0.00 175.30 176.70 2eqi s ILE 51 N -1.64 -0.01 -1.38 1.52 -1.09 -1.26 -1.89 121.20 115.45 2eqi s ILE 51 Ca 0.50 0.05 -0.04 0.00 -2.23 0.00 0.00 60.65 58.93 2eqi s ILE 51 Cb -0.18 -0.14 0.00 0.00 -1.58 0.00 0.00 42.46 40.56 2eqi s ILE 51 CO 0.23 0.02 0.43 0.00 -1.23 0.00 0.00 174.94 174.39 2eqi n GLN 52 N 3.31 -2.63 -2.04 2.79 1.13 0.48 -4.93 117.38 115.49 2eqi n GLN 52 Ca -0.16 0.36 -0.10 0.00 -1.94 0.00 0.00 57.00 55.16 2eqi n GLN 52 Cb 0.57 -4.27 0.03 0.00 0.11 0.00 0.00 30.24 26.68 2eqi n GLN 52 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2eqi n GLN 53 N -4.43 0.82 -3.79 -1.09 1.13 -0.39 -4.78 117.38 104.85 2eqi n GLN 53 Ca -0.28 -1.59 -0.36 0.00 -1.94 0.00 0.00 57.00 52.83 2eqi n GLN 53 Cb 0.67 -0.10 -0.11 0.00 0.11 0.00 0.00 30.24 30.80 2eqi n GLN 53 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2eqi s TYR 54 N -0.85 3.17 0.01 1.08 1.51 -0.77 -2.65 117.35 118.84 2eqi s TYR 54 Ca 0.30 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.25 2eqi s TYR 54 Cb -0.02 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 2eqi s TYR 54 CO 0.19 -0.14 -0.03 -0.59 -1.11 0.00 0.00 175.55 173.87 2eqi s PHE 55 N 1.26 0.28 0.10 2.71 -0.12 0.88 -1.15 117.98 121.93 2eqi s PHE 55 Ca 0.05 -0.22 -0.31 0.00 -0.05 0.00 0.00 56.93 56.41 2eqi s PHE 55 Cb -0.14 -0.18 -0.07 0.00 -0.63 0.00 0.00 43.02 41.99 2eqi s PHE 55 CO 0.05 -0.06 1.37 -1.25 -0.05 0.00 0.00 175.22 175.28 2eqi s PRO 56 N -0.60 4.33 0.27 1.99 0.04 -1.26 0.06 135.00 139.83 2eqi s PRO 56 Ca -0.05 2.03 0.14 0.00 0.04 0.00 0.00 61.00 63.17 2eqi s PRO 56 Cb -0.04 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 31.30 2eqi s PRO 56 CO -0.00 -0.43 1.45 0.66 0.04 0.00 0.00 177.00 178.72 2eqi h SER 57 N 6.90 0.00 0.20 6.66 4.64 -1.88 -3.10 113.55 126.97 2eqi h SER 57 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2eqi h SER 57 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2eqi h SER 57 CO 0.86 0.55 0.00 -3.20 -0.87 0.00 0.00 176.83 174.17 2eqi n ASN 58 N -3.27 0.00 -0.49 4.97 5.15 -1.26 -2.03 115.26 118.33 2eqi n ASN 58 Ca 0.02 -0.30 0.06 0.00 -0.60 0.00 0.00 54.58 53.76 2eqi n ASN 58 Cb 0.74 -0.15 0.06 0.00 -0.53 0.00 0.00 39.78 39.89 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2eqi n TYR 59 N -1.15 0.05 -4.28 1.20 4.02 -1.17 -5.01 117.16 110.82 2eqi n TYR 59 Ca 0.12 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.90 57.81 2eqi n TYR 59 Cb 0.12 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.33 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 -0.98 0.51 -0.02 -0.72 -7.23 -0.86 -0.58 120.40 110.52 2eqi s VAL 60 Ca 0.15 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2eqi s VAL 60 Cb 0.10 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.59 2eqi s VAL 60 CO 0.15 -0.15 0.11 -1.83 -0.31 0.00 0.00 175.10 173.08 2eqi s GLU 61 N -4.02 0.28 0.11 4.82 -1.05 0.14 -4.87 118.70 114.11 2eqi s GLU 61 Ca 0.34 -0.10 -0.31 0.00 -0.15 0.00 0.00 54.97 54.75 2eqi s GLU 61 Cb 0.07 0.12 -0.10 0.00 -0.44 0.00 0.00 34.13 33.79 2eqi s GLU 61 CO 0.10 -0.05 1.77 0.16 0.95 0.00 0.00 175.26 178.19 2eqi s ASP 62 N -0.58 6.48 -0.00 0.83 1.47 -1.26 0.06 116.67 123.66 2eqi s ASP 62 Ca -0.07 2.67 0.11 0.00 1.18 0.00 0.00 52.55 56.45 2eqi s ASP 62 Cb -0.04 -2.57 -0.13 0.00 -0.34 0.00 0.00 42.92 39.84 2eqi s ASP 62 CO 0.01 -0.97 0.44 2.30 0.68 0.00 0.00 175.17 177.63 2eqi n ILE 63 N 4.73 0.00 -2.77 2.11 -5.35 -1.13 -4.87 119.36 112.08 2eqi n ILE 63 Ca 0.17 -0.24 -0.41 0.00 -0.27 0.00 0.00 62.75 62.00 2eqi n ILE 63 Cb 0.39 0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 39.11 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 -2.29 7.50 0.14 7.28 0.15 -1.25 -5.06 113.70 120.17 2eqi s SER 64 Ca 0.03 1.79 0.03 0.00 0.70 0.00 0.00 55.95 58.50 2eqi s SER 64 Cb 0.08 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 2eqi s SER 64 CO 0.47 -0.00 -0.07 -0.83 1.20 0.00 0.00 173.24 174.01 2eqi s GLY 65 N -0.28 1.04 0.66 9.45 0.00 -1.26 -5.03 107.32 111.91 2eqi s GLY 65 Ca 0.45 -1.49 -0.15 0.00 0.00 0.00 0.00 44.72 43.53 2eqi s GLY 65 CO 0.29 -1.55 1.11 2.56 0.00 0.00 0.00 173.10 175.51 2eqi s PRO 66 N -3.80 2.78 -0.30 2.90 0.04 -1.26 -5.06 135.00 130.30 2eqi s PRO 66 Ca 0.17 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 2eqi s PRO 66 Cb 0.04 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.82 2eqi s PRO 66 CO 0.00 -1.27 0.75 0.45 0.04 0.00 0.00 177.00 176.98 2eqi s SER 67 N -2.61 -1.12 -0.11 6.66 0.15 -1.26 -5.07 113.70 110.34 2eqi s SER 67 Ca 0.67 0.50 -0.06 0.00 0.70 0.00 0.00 55.95 57.75 2eqi s SER 67 Cb -0.20 1.86 -0.02 0.00 -1.71 0.00 0.00 66.02 65.95 2eqi s SER 67 CO 0.42 -0.21 -0.12 -1.28 1.20 0.00 0.00 173.24 173.25 2eqi h SER 68 N 7.92 0.00 0.00 5.45 0.87 -2.10 -3.58 113.55 122.11 2eqi h SER 68 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2eqi h SER 68 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2eqi h SER 68 CO 0.11 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 177.60