#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 -0.24 -0.08 1.61 1.04 -1.26 -5.07 113.70 109.71 2eqi s SER 2 Ca 0.00 -0.05 -0.27 0.00 0.48 0.00 0.00 55.95 56.10 2eqi s SER 2 Cb 0.00 0.29 -0.23 0.00 0.10 0.00 0.00 66.02 66.18 2eqi s SER 2 CO 0.00 -0.48 1.02 0.77 0.98 0.00 0.00 173.24 175.53 2eqi h SER 3 N 2.00 0.02 -3.39 7.02 4.64 -2.14 -3.46 113.55 118.25 2eqi h SER 3 Ca -0.18 -0.74 -0.16 0.00 -0.47 0.00 0.00 61.79 60.23 2eqi h SER 3 Cb 1.21 -0.01 -0.28 0.00 -0.31 0.00 0.00 62.40 63.01 2eqi h SER 3 CO 0.27 0.77 -0.40 -0.83 -0.87 0.00 0.00 176.83 175.77 2eqi s GLY 4 N -3.72 -0.22 -0.24 -0.77 0.00 -1.26 -5.14 107.32 95.97 2eqi s GLY 4 Ca -0.17 1.15 -0.09 0.00 0.00 0.00 0.00 44.72 45.61 2eqi s GLY 4 CO 0.69 1.31 0.13 -0.56 0.00 0.00 0.00 173.10 174.67 2eqi s SER 5 N 1.13 5.76 0.09 1.64 0.01 -1.26 -5.07 113.70 115.99 2eqi s SER 5 Ca -0.08 -0.00 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 2eqi s SER 5 Cb -0.08 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 2eqi s SER 5 CO -0.08 0.03 0.99 -0.44 0.41 0.00 0.00 173.24 174.15 2eqi s SER 6 N 1.24 7.42 -0.14 2.44 0.01 -1.26 -4.95 113.70 118.45 2eqi s SER 6 Ca 0.06 1.80 0.16 0.00 1.31 0.00 0.00 55.95 59.28 2eqi s SER 6 Cb -0.14 -2.58 0.42 0.00 0.21 0.00 0.00 66.02 63.93 2eqi s SER 6 CO 0.05 -0.15 1.20 0.61 0.41 0.00 0.00 173.24 175.36 2eqi n GLY 7 N 2.45 3.82 3.77 3.44 0.00 -1.26 -4.37 105.19 113.03 2eqi n GLY 7 Ca 0.04 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.22 3.71 -0.01 1.61 6.06 -1.26 -4.78 118.95 122.05 2eqi s ARG 8 Ca 0.37 1.79 0.01 0.00 -2.50 0.00 0.00 55.73 55.40 2eqi s ARG 8 Cb 0.38 -2.38 0.01 0.00 0.06 0.00 0.00 34.95 33.02 2eqi s ARG 8 CO -0.10 -0.60 -0.03 0.99 -2.50 0.00 0.00 175.30 173.06 2eqi s THR 9 N -1.54 0.29 -0.01 4.11 2.01 -1.26 -2.23 115.64 117.00 2eqi s THR 9 Ca 0.64 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.53 2eqi s THR 9 Cb -0.29 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 71.93 2eqi s THR 9 CO 0.35 0.12 0.06 0.68 -0.69 0.00 0.00 174.62 175.14 2eqi s VAL 10 N 0.34 0.03 -0.03 3.82 -7.23 -0.98 -2.62 120.40 113.73 2eqi s VAL 10 Ca -0.03 -0.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.78 2eqi s VAL 10 Cb -0.07 -0.17 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 2eqi s VAL 10 CO -0.01 -0.13 0.31 -0.75 -0.31 0.00 0.00 175.10 174.21 2eqi s LYS 11 N -0.40 3.73 0.09 4.82 2.20 0.95 0.24 119.74 131.36 2eqi s LYS 11 Ca -0.05 0.18 -0.31 0.00 -0.36 0.00 0.00 55.97 55.44 2eqi s LYS 11 Cb -0.03 -3.18 -0.07 0.00 -1.51 0.00 0.00 37.83 33.04 2eqi s LYS 11 CO 0.00 0.71 1.30 0.00 -0.36 0.00 0.00 175.35 176.99 2eqi s ALA 12 N -1.11 3.49 -1.10 3.13 0.00 0.83 0.17 121.76 127.18 2eqi s ALA 12 Ca 0.22 0.99 0.22 0.00 0.00 0.00 0.00 51.96 53.39 2eqi s ALA 12 Cb -0.15 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 2eqi s ALA 12 CO 0.11 -0.52 1.01 1.28 0.00 0.00 0.00 175.76 177.64 2eqi n LEU 13 N 3.93 1.01 -3.60 0.00 4.77 -0.31 0.11 117.00 122.90 2eqi n LEU 13 Ca 0.10 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.49 2eqi n LEU 13 Cb 0.44 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2eqi n LEU 13 CO 0.57 0.24 0.40 -0.31 -1.33 0.00 0.00 177.39 176.96 2eqi s TYR 14 N -2.95 -0.72 -0.09 -1.77 2.02 -1.25 -4.85 117.35 107.75 2eqi s TYR 14 Ca 0.10 1.61 -0.29 0.00 -0.37 0.00 0.00 57.07 58.11 2eqi s TYR 14 Cb 0.16 0.30 -0.06 0.00 -0.40 0.00 0.00 41.96 41.97 2eqi s TYR 14 CO 0.81 -0.44 1.85 0.16 -1.57 0.00 0.00 175.55 176.36 2eqi s ASP 15 N -0.15 6.32 -0.12 2.29 1.47 -1.26 -4.09 116.67 121.13 2eqi s ASP 15 Ca -0.04 2.19 0.02 0.00 1.18 0.00 0.00 52.55 55.91 2eqi s ASP 15 Cb -0.03 -2.53 0.01 0.00 -0.34 0.00 0.00 42.92 40.03 2eqi s ASP 15 CO 0.04 -1.22 -0.19 -0.47 0.68 0.00 0.00 175.17 174.00 2eqi s TYR 16 N 5.18 2.33 -0.09 2.11 6.14 -0.96 -4.86 117.35 127.20 2eqi s TYR 16 Ca 0.83 -1.11 -0.03 0.00 0.64 0.00 0.00 57.07 57.40 2eqi s TYR 16 Cb -0.35 -1.62 -0.03 0.00 0.42 0.00 0.00 41.96 40.38 2eqi s TYR 16 CO 0.35 -0.52 0.03 0.21 0.64 0.00 0.00 175.55 176.26 2eqi s LYS 17 N 0.80 3.08 -0.35 4.97 2.36 -1.26 -2.45 119.74 126.90 2eqi s LYS 17 Ca -0.09 -0.35 -0.29 0.00 -2.55 0.00 0.00 55.97 52.69 2eqi s LYS 17 Cb -0.16 -2.88 -0.01 0.00 -1.05 0.00 0.00 37.83 33.73 2eqi s LYS 17 CO 0.00 0.72 1.63 0.00 1.55 0.00 0.00 175.35 179.25 2eqi s ALA 18 N -0.93 2.99 0.29 3.13 0.00 -1.23 -4.87 121.76 121.13 2eqi s ALA 18 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2eqi s ALA 18 Cb -0.11 -3.97 0.43 0.00 0.00 0.00 0.00 23.12 19.47 2eqi s ALA 18 CO 0.03 -2.46 1.81 -0.22 0.00 0.00 0.00 175.76 174.92 2eqi h LYS 19 N 11.79 0.71 0.00 0.00 3.64 -1.93 -3.46 116.57 127.32 2eqi h LYS 19 Ca -0.31 -0.17 -0.28 0.00 -1.27 0.00 0.00 60.65 58.62 2eqi h LYS 19 Cb 1.14 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 2eqi h LYS 19 CO 1.05 0.71 -0.24 2.89 -2.27 0.00 0.00 179.45 181.59 2eqi n ARG 20 N -4.24 0.66 -0.46 1.90 1.85 -1.26 -5.02 116.66 110.08 2eqi n ARG 20 Ca 0.02 -1.77 -0.06 0.00 -1.00 0.00 0.00 57.85 55.05 2eqi n ARG 20 Cb 0.27 1.04 0.03 0.00 -1.05 0.00 0.00 32.46 32.75 2eqi n ARG 20 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2eqi n SER 21 N -1.88 4.54 0.00 2.89 3.41 -1.26 -3.37 113.62 117.95 2eqi n SER 21 Ca -0.02 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 2eqi n SER 21 Cb 0.31 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2eqi n SER 21 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2eqi n ASP 22 N 0.62 2.48 -3.20 4.04 9.92 -1.26 -5.07 116.55 124.08 2eqi n ASP 22 Ca 0.12 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.19 2eqi n ASP 22 Cb 0.63 0.22 0.13 0.00 -0.64 0.00 0.00 41.12 41.46 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2eqi n GLU 23 N -1.35 -0.96 -4.89 -1.24 4.71 -1.22 -0.94 120.64 114.75 2eqi n GLU 23 Ca 0.00 -1.28 -0.33 0.00 -0.01 0.00 0.00 57.16 55.54 2eqi n GLU 23 Cb 0.25 -0.88 -0.13 0.00 -1.01 0.00 0.00 31.44 29.67 2eqi n GLU 23 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2eqi s LEU 24 N 0.00 2.72 -0.34 -4.62 2.96 -1.25 -4.44 118.68 113.72 2eqi s LEU 24 Ca 0.47 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 54.05 2eqi s LEU 24 Cb -0.02 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 2eqi s LEU 24 CO 0.34 0.33 0.23 -0.89 -1.32 0.00 0.00 176.35 175.04 2eqi s THR 25 N -0.64 5.22 0.14 3.68 2.01 -1.26 -3.54 115.64 121.25 2eqi s THR 25 Ca 0.10 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 2eqi s THR 25 Cb -0.11 -3.68 0.06 0.00 0.01 0.00 0.00 72.50 68.78 2eqi s THR 25 CO 0.01 -0.00 0.55 0.72 -0.69 0.00 0.00 174.62 175.21 2eqi s PHE 26 N 1.71 -0.46 0.32 4.92 -0.71 -1.02 -4.92 117.98 117.82 2eqi s PHE 26 Ca 0.06 0.24 0.07 0.00 -1.04 0.00 0.00 56.93 56.27 2eqi s PHE 26 Cb -0.17 0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 2eqi s PHE 26 CO 0.10 -0.80 0.26 0.00 -1.34 0.00 0.00 175.22 173.44 2eqi n ARG 28 N -1.31 2.17 0.00 0.00 3.00 -1.26 -1.90 116.66 117.36 2eqi n ARG 28 Ca -0.03 0.78 0.00 0.00 -0.00 0.00 0.00 57.85 58.60 2eqi n ARG 28 Cb 0.59 -2.56 0.00 0.00 0.00 0.00 0.00 32.46 30.50 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 3.48 3.09 3.60 5.14 0.00 0.29 -4.90 105.19 115.88 2eqi n GLY 29 Ca 0.17 -0.90 -0.47 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 -0.30 -2.45 4.61 0.00 -0.80 -3.49 120.51 118.10 2eqi n ALA 30 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.57 2eqi n ALA 30 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.35 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 0.50 4.09 -0.16 0.00 2.01 -1.26 -0.12 118.68 123.75 2eqi s LEU 31 Ca 0.67 0.84 -0.00 0.00 0.01 0.00 0.00 54.13 55.65 2eqi s LEU 31 Cb -0.77 -3.64 0.03 0.00 0.01 0.00 0.00 46.19 41.83 2eqi s LEU 31 CO 0.55 -0.16 -0.09 -0.63 1.01 0.00 0.00 176.35 177.03 2eqi s ILE 32 N -1.99 1.31 0.52 -0.59 1.09 0.14 -4.90 121.20 116.78 2eqi s ILE 32 Ca 0.46 -0.63 0.03 0.00 -1.10 0.00 0.00 60.65 59.42 2eqi s ILE 32 Cb -0.11 -1.36 0.03 0.00 -1.06 0.00 0.00 42.46 39.96 2eqi s ILE 32 CO 0.26 0.27 0.72 -1.00 -0.10 0.00 0.00 174.94 175.09 2eqi s HIS 33 N 1.57 2.77 -1.22 3.97 3.76 -1.20 -2.32 115.29 122.61 2eqi s HIS 33 Ca 0.02 -0.16 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 2eqi s HIS 33 Cb -0.14 -2.64 -0.01 0.00 1.11 0.00 0.00 32.58 30.90 2eqi s HIS 33 CO -0.09 -0.77 0.84 0.09 -0.85 0.00 0.00 174.74 173.97 2eqi n ASN 34 N -2.21 -2.41 -4.63 1.40 4.13 -0.95 -1.37 115.26 109.22 2eqi n ASN 34 Ca 0.08 -0.74 -0.42 0.00 1.68 0.00 0.00 54.58 55.19 2eqi n ASN 34 Cb 0.60 -4.56 -0.05 0.00 -1.54 0.00 0.00 39.78 34.22 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 -3.51 4.86 -0.73 2.41 1.01 -1.25 -3.96 120.40 119.23 2eqi s VAL 35 Ca 0.09 1.42 -0.23 0.00 0.00 0.00 0.00 61.98 63.26 2eqi s VAL 35 Cb -0.02 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.35 2eqi s VAL 35 CO 0.78 -0.08 1.07 -0.55 0.00 0.00 0.00 175.10 176.32 2eqi s SER 36 N 1.41 6.26 -1.04 3.32 0.15 -0.66 -4.72 113.70 118.41 2eqi s SER 36 Ca 0.33 -1.08 -0.24 0.00 0.70 0.00 0.00 55.95 55.67 2eqi s SER 36 Cb -0.15 -2.45 -0.14 0.00 -1.71 0.00 0.00 66.02 61.57 2eqi s SER 36 CO 0.08 -1.46 1.94 0.29 1.20 0.00 0.00 173.24 175.29 2eqi n LYS 37 N 7.91 1.31 -1.94 5.44 5.02 -1.26 -3.74 118.16 130.90 2eqi n LYS 37 Ca 0.04 -2.19 -0.34 0.00 -2.02 0.00 0.00 58.31 53.80 2eqi n LYS 37 Cb 0.47 -3.56 0.03 0.00 -0.02 0.00 0.00 35.03 31.95 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 6.51 2.95 0.00 1.97 2.02 -1.26 -4.90 118.70 125.99 2eqi s GLU 38 Ca 0.68 1.56 0.15 0.00 0.02 0.00 0.00 54.97 57.39 2eqi s GLU 38 Cb 0.02 -1.95 0.85 0.00 0.10 0.00 0.00 34.13 33.15 2eqi s GLU 38 CO 0.15 -1.16 1.37 -0.35 0.02 0.00 0.00 175.26 175.29 2eqi n PRO 39 N -1.94 0.37 0.00 0.39 -0.04 -1.26 -4.10 135.00 128.41 2eqi n PRO 39 Ca 0.12 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2eqi n PRO 39 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2eqi n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eqi n GLY 40 N -0.03 0.32 1.16 0.55 0.00 -1.26 -5.10 105.19 100.82 2eqi n GLY 40 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.67 -1.97 3.64 -0.02 0.00 -1.26 -5.10 105.19 103.15 2eqi n GLY 41 Ca 0.00 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.98 1.69 0.40 1.61 0.52 -1.26 -4.50 118.94 116.43 2eqi s TRP 42 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 56.10 56.25 2eqi s TRP 42 Cb 0.00 -4.03 -0.02 0.00 -1.15 0.00 0.00 33.47 28.27 2eqi s TRP 42 CO 0.00 -4.18 0.62 -1.58 0.02 0.00 0.00 176.95 171.83 2eqi s TRP 43 N 5.02 3.37 -0.23 -1.98 0.51 -1.02 -4.75 118.94 119.87 2eqi s TRP 43 Ca 0.81 0.32 -0.02 0.00 -2.12 0.00 0.00 56.10 55.10 2eqi s TRP 43 Cb -0.34 -2.12 0.02 0.00 -0.81 0.00 0.00 33.47 30.22 2eqi s TRP 43 CO 0.34 -0.13 -0.09 -1.59 -0.51 0.00 0.00 176.95 174.97 2eqi s LYS 44 N -4.46 3.01 0.46 4.98 -2.85 -1.25 -0.70 119.74 118.94 2eqi s LYS 44 Ca 0.44 -0.85 0.03 0.00 -1.00 0.00 0.00 55.97 54.59 2eqi s LYS 44 Cb -0.10 -2.90 -0.02 0.00 -2.06 0.00 0.00 37.83 32.76 2eqi s LYS 44 CO 0.37 -0.31 0.09 0.20 0.10 0.00 0.00 175.35 175.81 2eqi s GLY 45 N 1.36 2.83 -0.02 0.59 0.00 -1.01 -1.65 107.32 109.42 2eqi s GLY 45 Ca 0.03 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 43.99 2eqi s GLY 45 CO -0.06 -1.98 -0.18 0.51 0.00 0.00 0.00 173.10 171.39 2eqi s ASP 46 N -3.73 3.76 -0.30 1.64 -4.77 -0.47 0.53 116.67 113.32 2eqi s ASP 46 Ca 0.15 -0.31 -0.05 0.00 -3.30 0.00 0.00 52.55 49.04 2eqi s ASP 46 Cb 0.01 -0.68 0.16 0.00 -1.09 0.00 0.00 42.92 41.33 2eqi s ASP 46 CO 0.10 0.32 0.62 -0.47 0.70 0.00 0.00 175.17 176.44 2eqi s TYR 47 N -0.76 -1.50 0.00 2.11 5.04 -0.95 -3.22 117.35 118.07 2eqi s TYR 47 Ca 0.12 1.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.73 2eqi s TYR 47 Cb -0.10 0.67 0.00 0.00 0.35 0.00 0.00 41.96 42.87 2eqi s TYR 47 CO 0.01 -0.79 0.00 0.41 -1.34 0.00 0.00 175.55 173.84 2eqi n GLY 48 N 5.44 1.82 0.54 8.97 0.00 -1.26 -1.85 105.19 118.85 2eqi n GLY 48 Ca -0.06 -0.48 0.37 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 0.34 -4.05 2.61 1.35 -2.00 -3.40 112.91 107.76 2eqi h THR 49 Ca 0.00 -0.02 -0.46 0.00 -0.55 0.00 0.00 66.41 65.37 2eqi h THR 49 Cb 0.00 0.27 0.01 0.00 -1.73 0.00 0.00 68.15 66.70 2eqi h THR 49 CO 0.00 0.01 0.38 -0.13 -0.25 0.00 0.00 175.52 175.53 2eqi s ARG 50 N -5.04 3.96 -0.20 4.72 1.81 -0.77 -5.06 118.95 118.37 2eqi s ARG 50 Ca -0.06 1.33 -0.04 0.00 -1.72 0.00 0.00 55.73 55.24 2eqi s ARG 50 Cb 0.24 -2.18 0.09 0.00 -0.45 0.00 0.00 34.95 32.66 2eqi s ARG 50 CO 0.82 -0.29 0.23 0.42 -0.68 0.00 0.00 175.30 175.80 2eqi s ILE 51 N -1.98 -0.34 -0.90 1.52 -1.09 -1.26 -2.25 121.20 114.90 2eqi s ILE 51 Ca 0.65 -0.10 -0.01 0.00 -2.23 0.00 0.00 60.65 58.96 2eqi s ILE 51 Cb -0.15 -0.68 -0.01 0.00 -1.58 0.00 0.00 42.46 40.04 2eqi s ILE 51 CO 0.19 -0.19 0.76 0.00 -1.23 0.00 0.00 174.94 174.47 2eqi n GLN 52 N 5.32 -4.39 -3.67 2.79 1.13 -0.12 -4.91 117.38 113.53 2eqi n GLN 52 Ca -0.05 0.66 -0.37 0.00 -1.94 0.00 0.00 57.00 55.30 2eqi n GLN 52 Cb 0.50 -5.05 -0.06 0.00 0.11 0.00 0.00 30.24 25.73 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 -4.84 3.82 -0.90 -1.09 1.11 0.19 -4.68 119.66 113.27 2eqi s GLN 53 Ca 0.08 0.09 -0.25 0.00 0.01 0.00 0.00 55.36 55.29 2eqi s GLN 53 Cb -0.01 -3.26 -0.18 0.00 -1.01 0.00 0.00 33.01 28.54 2eqi s GLN 53 CO 0.57 0.60 2.26 0.66 0.01 0.00 0.00 175.29 179.39 2eqi n TYR 54 N 2.37 0.99 -3.94 0.91 4.02 -0.12 -2.40 117.16 118.99 2eqi n TYR 54 Ca -0.16 -0.07 -0.28 0.00 -0.01 0.00 0.00 57.90 57.38 2eqi n TYR 54 Cb 0.53 -2.50 -0.03 0.00 -0.02 0.00 0.00 39.34 37.32 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 15.09 3.49 0.07 -0.72 -0.71 0.12 -3.76 117.98 131.56 2eqi s PHE 55 Ca 0.88 0.16 -0.31 0.00 -1.04 0.00 0.00 56.93 56.62 2eqi s PHE 55 Cb -0.12 -1.69 -0.07 0.00 -1.21 0.00 0.00 43.02 39.93 2eqi s PHE 55 CO 0.14 0.54 1.39 -1.25 -1.34 0.00 0.00 175.22 174.70 2eqi s PRO 56 N -2.98 4.31 0.16 1.99 0.04 -1.26 -2.43 135.00 134.82 2eqi s PRO 56 Ca 0.35 2.03 0.25 0.00 0.04 0.00 0.00 61.00 63.67 2eqi s PRO 56 Cb -0.12 -3.38 0.61 0.00 0.04 0.00 0.00 34.50 31.65 2eqi s PRO 56 CO 0.28 -0.49 1.57 -1.13 0.04 0.00 0.00 177.00 177.28 2eqi n SER 57 N 4.51 0.74 0.15 6.66 3.41 -1.26 -3.42 113.62 124.41 2eqi n SER 57 Ca 0.12 0.36 0.10 0.00 -0.26 0.00 0.00 58.87 59.19 2eqi n SER 57 Cb 0.43 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 64.10 2eqi n SER 57 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eqi h ASN 58 N 0.00 0.00 -0.39 4.04 -1.07 -1.91 -3.27 115.58 112.98 2eqi h ASN 58 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 2eqi h ASN 58 Cb 0.73 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.94 2eqi h ASN 58 CO 0.00 0.09 0.09 -1.22 0.07 0.00 0.00 177.43 176.46 2eqi n TYR 59 N -2.92 1.36 -3.92 4.14 4.02 -1.22 -4.88 117.16 113.74 2eqi n TYR 59 Ca 0.01 -0.62 -0.09 0.00 -0.01 0.00 0.00 57.90 57.19 2eqi n TYR 59 Cb 0.58 -0.42 -0.07 0.00 -0.02 0.00 0.00 39.34 39.41 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 -2.01 0.11 -0.02 -0.72 -7.23 -1.23 -1.16 120.40 108.13 2eqi s VAL 60 Ca 0.32 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2eqi s VAL 60 Cb 0.25 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2eqi s VAL 60 CO 0.09 -0.48 -0.13 -1.83 -0.31 0.00 0.00 175.10 172.43 2eqi s GLU 61 N -3.92 1.18 0.01 4.82 -1.05 0.13 -4.85 118.70 115.02 2eqi s GLU 61 Ca 0.11 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.17 2eqi s GLU 61 Cb 0.04 -1.11 -0.07 0.00 -0.44 0.00 0.00 34.13 32.56 2eqi s GLU 61 CO -0.05 0.24 1.61 -0.51 0.95 0.00 0.00 175.26 177.50 2eqi s ASP 62 N -0.14 6.67 -0.06 0.83 1.01 -1.26 -0.03 116.67 123.69 2eqi s ASP 62 Ca 0.02 2.33 0.02 0.00 0.71 0.00 0.00 52.55 55.62 2eqi s ASP 62 Cb -0.07 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2eqi s ASP 62 CO 0.00 -0.87 -0.04 2.30 0.21 0.00 0.00 175.17 176.78 2eqi n ILE 63 N 4.97 0.36 -1.12 0.77 -5.35 -1.08 -4.91 119.36 113.01 2eqi n ILE 63 Ca 0.16 -0.16 -0.36 0.00 -0.27 0.00 0.00 62.75 62.11 2eqi n ILE 63 Cb 0.42 -0.77 -0.11 0.00 -1.74 0.00 0.00 39.64 37.44 2eqi n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2eqi n SER 64 N -2.54 0.33 0.00 7.28 3.41 -1.19 -4.68 113.62 116.23 2eqi n SER 64 Ca -0.10 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2eqi n SER 64 Cb 0.63 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2eqi n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eqi n GLY 65 N 5.32 -2.04 3.67 5.00 0.00 -1.26 -5.00 105.19 110.88 2eqi n GLY 65 Ca 0.49 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.80 4.24 0.08 1.61 0.04 -1.26 -5.00 135.00 132.91 2eqi s PRO 66 Ca 0.00 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 2eqi s PRO 66 Cb 0.00 -3.74 0.03 0.00 0.04 0.00 0.00 34.50 30.84 2eqi s PRO 66 CO 0.00 -0.69 0.39 0.45 0.04 0.00 0.00 177.00 177.19 2eqi s SER 67 N 2.39 -0.23 0.88 6.66 0.15 -1.26 -5.17 113.70 117.11 2eqi s SER 67 Ca 0.66 -0.18 -0.13 0.00 0.70 0.00 0.00 55.95 57.00 2eqi s SER 67 Cb -0.31 0.44 0.12 0.00 -1.71 0.00 0.00 66.02 64.56 2eqi s SER 67 CO 0.26 -0.74 1.17 -0.94 1.20 0.00 0.00 173.24 174.18 2eqi s SER 68 N -2.39 3.87 0.00 5.45 1.04 -1.26 -5.27 113.70 115.14 2eqi s SER 68 Ca -0.01 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2eqi s SER 68 Cb 0.01 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.80 2eqi s SER 68 CO -0.07 -2.31 0.00 0.61 0.98 0.00 0.00 173.24 172.45