#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 2.73 -4.52 1.61 7.64 -1.26 -5.05 113.62 114.78 2eqi n SER 2 Ca 0.00 -2.70 -0.43 0.00 1.01 0.00 0.00 58.87 56.75 2eqi n SER 2 Cb 0.00 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 2eqi n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eqi s SER 3 N -3.66 6.36 1.03 6.43 0.15 -1.26 -5.04 113.70 117.72 2eqi s SER 3 Ca 0.35 -0.29 -0.14 0.00 0.70 0.00 0.00 55.95 56.57 2eqi s SER 3 Cb 0.37 -2.40 0.19 0.00 -1.71 0.00 0.00 66.02 62.47 2eqi s SER 3 CO -0.02 -1.06 1.05 0.61 1.20 0.00 0.00 173.24 175.03 2eqi n GLY 4 N 5.06 -1.65 3.33 9.45 0.00 -1.26 -5.04 105.19 115.08 2eqi n GLY 4 Ca 0.01 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.78 5.45 0.11 1.61 0.01 -1.26 -5.00 113.70 109.84 2eqi s SER 5 Ca 0.61 -0.99 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 2eqi s SER 5 Cb -0.02 -1.93 -0.11 0.00 0.21 0.00 0.00 66.02 64.17 2eqi s SER 5 CO 0.43 -0.32 1.48 -1.28 0.41 0.00 0.00 173.24 173.97 2eqi h SER 6 N 8.31 -1.56 -0.50 2.44 0.87 -1.96 -3.47 113.55 117.68 2eqi h SER 6 Ca -0.26 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2eqi h SER 6 Cb 1.10 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2eqi h SER 6 CO 0.63 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.13 2eqi n GLY 7 N -1.36 0.49 3.87 5.77 0.00 -1.26 -5.10 105.19 107.59 2eqi n GLY 7 Ca -0.05 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.25 3.83 0.02 1.61 6.06 -1.26 -4.84 118.95 124.12 2eqi s ARG 8 Ca 0.00 0.31 0.02 0.00 -2.50 0.00 0.00 55.73 53.55 2eqi s ARG 8 Cb 0.00 -2.73 -0.01 0.00 0.06 0.00 0.00 34.95 32.26 2eqi s ARG 8 CO 0.00 0.37 -0.06 0.99 -2.50 0.00 0.00 175.30 174.10 2eqi s THR 9 N -1.71 0.44 0.00 4.11 2.01 -1.26 -1.04 115.64 118.19 2eqi s THR 9 Ca 0.44 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 2eqi s THR 9 Cb -0.12 -0.44 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 2eqi s THR 9 CO 0.21 -0.11 0.00 0.68 -0.69 0.00 0.00 174.62 174.70 2eqi s VAL 10 N -0.68 0.02 0.04 3.82 -7.23 -0.62 -2.59 120.40 113.16 2eqi s VAL 10 Ca -0.04 -0.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.98 2eqi s VAL 10 Cb -0.05 -0.07 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 2eqi s VAL 10 CO 0.00 -0.09 0.05 -0.75 -0.31 0.00 0.00 175.10 174.00 2eqi s LYS 11 N -0.27 2.87 0.10 4.82 2.20 0.41 -0.32 119.74 129.54 2eqi s LYS 11 Ca -0.03 -0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 2eqi s LYS 11 Cb -0.02 -2.73 -0.06 0.00 -1.51 0.00 0.00 37.83 33.52 2eqi s LYS 11 CO -0.00 0.60 1.08 0.00 -0.36 0.00 0.00 175.35 176.67 2eqi s ALA 12 N -1.24 3.31 -1.00 3.13 0.00 0.67 -0.07 121.76 126.55 2eqi s ALA 12 Ca 0.24 0.72 0.23 0.00 0.00 0.00 0.00 51.96 53.16 2eqi s ALA 12 Cb -0.12 -3.36 0.14 0.00 0.00 0.00 0.00 23.12 19.78 2eqi s ALA 12 CO 0.16 -0.24 1.16 1.28 0.00 0.00 0.00 175.76 178.12 2eqi n LEU 13 N 3.21 0.75 -3.57 0.00 4.77 -0.30 -1.20 117.00 120.65 2eqi n LEU 13 Ca 0.05 -0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 55.64 2eqi n LEU 13 Cb 0.48 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2eqi n LEU 13 CO 0.53 0.19 0.55 -0.31 -1.33 0.00 0.00 177.39 177.02 2eqi s TYR 14 N -3.00 -0.60 0.15 -1.77 1.51 -1.25 -4.90 117.35 107.50 2eqi s TYR 14 Ca 0.10 1.18 -0.34 0.00 -1.01 0.00 0.00 57.07 57.00 2eqi s TYR 14 Cb 0.17 0.38 -0.14 0.00 -0.11 0.00 0.00 41.96 42.26 2eqi s TYR 14 CO 0.78 -0.45 1.59 -0.40 -1.11 0.00 0.00 175.55 175.96 2eqi n ASP 15 N 1.40 3.09 -3.69 2.29 5.68 -1.26 -4.08 116.55 119.99 2eqi n ASP 15 Ca -0.15 1.08 -0.18 0.00 -0.50 0.00 0.00 54.79 55.04 2eqi n ASP 15 Cb 0.57 -1.42 -0.17 0.00 -1.14 0.00 0.00 41.12 38.95 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 1.02 -0.01 0.23 2.11 6.14 -0.80 -4.86 117.35 121.18 2eqi s TYR 16 Ca 0.79 0.34 0.05 0.00 0.64 0.00 0.00 57.07 58.89 2eqi s TYR 16 Cb -0.68 -0.37 -0.03 0.00 0.42 0.00 0.00 41.96 41.29 2eqi s TYR 16 CO 0.38 -0.19 0.32 0.21 0.64 0.00 0.00 175.55 176.91 2eqi s LYS 17 N 2.00 3.36 -0.55 4.97 2.20 -1.26 -1.85 119.74 128.62 2eqi s LYS 17 Ca 0.02 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 54.62 2eqi s LYS 17 Cb -0.12 -2.85 0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2eqi s LYS 17 CO -0.04 0.44 0.92 0.00 -0.36 0.00 0.00 175.35 176.31 2eqi s ALA 18 N -1.96 3.18 0.15 3.13 0.00 -1.20 -4.88 121.76 120.18 2eqi s ALA 18 Ca 0.34 -1.27 0.25 0.00 0.00 0.00 0.00 51.96 51.28 2eqi s ALA 18 Cb -0.09 -3.70 1.01 0.00 0.00 0.00 0.00 23.12 20.33 2eqi s ALA 18 CO 0.28 -2.35 1.86 0.87 0.00 0.00 0.00 175.76 176.42 2eqi h LYS 19 N 9.28 0.00 -4.61 0.00 1.57 -1.95 -3.45 116.57 117.41 2eqi h LYS 19 Ca -0.26 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.28 2eqi h LYS 19 Cb 1.08 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 2eqi h LYS 19 CO 1.08 0.19 -0.65 0.50 -0.57 0.00 0.00 179.45 180.00 2eqi s ARG 20 N -3.70 1.03 0.00 3.15 3.52 -1.26 -5.01 118.95 116.68 2eqi s ARG 20 Ca 0.00 -1.49 0.16 0.00 -0.13 0.00 0.00 55.73 54.27 2eqi s ARG 20 Cb 0.10 -0.01 0.98 0.00 -1.56 0.00 0.00 34.95 34.47 2eqi s ARG 20 CO 0.62 -0.20 1.39 0.45 -0.81 0.00 0.00 175.30 176.75 2eqi n SER 21 N -0.18 0.00 -1.71 -2.12 2.88 -1.26 -2.43 113.62 108.81 2eqi n SER 21 Ca -0.06 -0.58 -0.09 0.00 -1.33 0.00 0.00 58.87 56.81 2eqi n SER 21 Cb 0.64 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.33 2eqi n SER 21 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2eqi n ASP 22 N -0.97 3.73 -3.03 -3.46 9.92 -1.26 -4.97 116.55 116.51 2eqi n ASP 22 Ca 0.12 -3.48 -0.17 0.00 -0.53 0.00 0.00 54.79 50.74 2eqi n ASP 22 Cb 0.06 -0.72 -0.06 0.00 -0.64 0.00 0.00 41.12 39.75 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 -0.78 0.46 -4.23 -1.24 1.02 -1.02 -4.41 120.64 110.45 2eqi n GLU 23 Ca 0.42 -2.99 -0.28 0.00 -0.02 0.00 0.00 57.16 54.30 2eqi n GLU 23 Cb 1.32 2.56 -0.09 0.00 -0.02 0.00 0.00 31.44 35.22 2eqi n GLU 23 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2eqi s LEU 24 N 0.00 3.14 -0.31 -4.62 1.43 -1.22 -4.85 118.68 112.25 2eqi s LEU 24 Ca 0.35 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2eqi s LEU 24 Cb 0.01 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.42 2eqi s LEU 24 CO 0.25 0.13 0.03 -0.89 0.23 0.00 0.00 176.35 176.10 2eqi s THR 25 N -1.50 3.21 0.25 5.49 2.01 -1.26 -3.25 115.64 120.58 2eqi s THR 25 Ca 0.24 -1.33 -0.08 0.00 0.31 0.00 0.00 61.69 60.84 2eqi s THR 25 Cb -0.10 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 2eqi s THR 25 CO 0.16 -0.14 0.37 0.72 -0.69 0.00 0.00 174.62 175.04 2eqi s PHE 26 N 1.29 0.71 0.41 4.92 -0.12 -0.77 -4.96 117.98 119.46 2eqi s PHE 26 Ca -0.04 -1.01 0.04 0.00 -0.05 0.00 0.00 56.93 55.87 2eqi s PHE 26 Cb -0.20 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 42.06 2eqi s PHE 26 CO -0.00 -0.90 0.04 0.00 -0.05 0.00 0.00 175.22 174.31 2eqi n ARG 28 N -0.96 2.07 0.00 0.00 3.00 -1.26 -1.57 116.66 117.95 2eqi n ARG 28 Ca -0.08 0.75 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 2eqi n ARG 28 Cb 0.67 -2.53 0.00 0.00 0.00 0.00 0.00 32.46 30.59 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 3.65 2.51 3.12 5.14 0.00 -0.34 -4.91 105.19 114.35 2eqi n GLY 29 Ca 0.19 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.74 -2.76 4.61 0.00 -0.61 -4.21 120.51 112.81 2eqi n ALA 30 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 53.44 52.49 2eqi n ALA 30 Cb 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 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 5.15 2.11 -0.13 0.00 1.43 -1.26 -0.24 118.68 125.74 2eqi s LEU 31 Ca 0.45 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2eqi s LEU 31 Cb -0.15 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 45.77 2eqi s LEU 31 CO 0.76 -0.01 -0.11 -0.63 0.23 0.00 0.00 176.35 176.60 2eqi s ILE 32 N -0.60 1.29 0.71 -0.59 1.09 0.57 -4.85 121.20 118.82 2eqi s ILE 32 Ca -0.01 -0.47 -0.00 0.00 -1.10 0.00 0.00 60.65 59.06 2eqi s ILE 32 Cb -0.05 -1.26 0.12 0.00 -1.06 0.00 0.00 42.46 40.21 2eqi s ILE 32 CO 0.00 0.40 0.98 -1.00 -0.10 0.00 0.00 174.94 175.22 2eqi s HIS 33 N 1.60 1.64 -1.46 3.97 3.76 -1.14 -1.58 115.29 122.07 2eqi s HIS 33 Ca 0.05 -0.28 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 2eqi s HIS 33 Cb -0.13 -2.96 0.05 0.00 1.11 0.00 0.00 32.58 30.66 2eqi s HIS 33 CO -0.09 -1.66 0.84 0.09 -0.85 0.00 0.00 174.74 173.07 2eqi n ASN 34 N -2.80 -3.21 -4.65 1.40 4.13 -0.21 -0.66 115.26 109.27 2eqi n ASN 34 Ca 0.15 -0.82 -0.43 0.00 1.68 0.00 0.00 54.58 55.16 2eqi n ASN 34 Cb 0.61 -3.82 -0.02 0.00 -1.54 0.00 0.00 39.78 35.00 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 -3.47 4.66 -1.12 2.41 1.01 -1.05 -3.65 120.40 119.19 2eqi s VAL 35 Ca 0.40 1.86 -0.06 0.00 0.00 0.00 0.00 61.98 64.19 2eqi s VAL 35 Cb -0.20 -4.31 0.28 0.00 0.00 0.00 0.00 36.38 32.15 2eqi s VAL 35 CO 0.83 -0.25 1.49 -1.20 0.00 0.00 0.00 175.10 175.98 2eqi n SER 36 N 6.42 6.10 -3.24 3.32 7.64 -0.07 -4.48 113.62 129.32 2eqi n SER 36 Ca 0.11 -3.31 -0.23 0.00 1.01 0.00 0.00 58.87 56.44 2eqi n SER 36 Cb 0.47 -1.32 -0.13 0.00 -1.01 0.00 0.00 64.21 62.21 2eqi n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2eqi n LYS 37 N 1.97 0.00 -0.69 1.43 5.02 -1.26 -4.32 118.16 120.31 2eqi n LYS 37 Ca 0.28 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.26 2eqi n LYS 37 Cb 0.35 -0.92 0.18 0.00 -0.02 0.00 0.00 35.03 34.62 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 5.82 0.78 0.00 1.97 0.41 -1.26 -4.87 118.70 121.55 2eqi s GLU 38 Ca 0.97 1.44 0.15 0.00 -0.41 0.00 0.00 54.97 57.12 2eqi s GLU 38 Cb -0.77 -1.71 0.80 0.00 -1.78 0.00 0.00 34.13 30.67 2eqi s GLU 38 CO 0.38 -2.76 1.39 -0.35 -0.49 0.00 0.00 175.26 173.43 2eqi n PRO 39 N -4.31 0.29 0.00 0.39 -0.04 -1.26 -4.56 135.00 125.50 2eqi n PRO 39 Ca 0.11 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2eqi n PRO 39 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.86 0.00 0.55 0.00 -1.26 -5.18 105.19 98.42 2eqi n GLY 40 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 0.61 3.27 -0.02 0.00 -1.26 -5.12 105.19 102.66 2eqi n GLY 41 Ca 0.00 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 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 9.00 -2.10 -4.48 1.61 7.02 -1.26 -4.62 117.44 122.61 2eqi n TRP 42 Ca 0.00 0.20 -0.25 0.00 -1.02 0.00 0.00 57.50 56.43 2eqi n TRP 42 Cb 0.00 -1.63 -0.10 0.00 -2.42 0.00 0.00 31.31 27.16 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 -2.25 2.36 -0.16 -5.99 0.51 -0.90 -4.34 118.94 108.18 2eqi s TRP 43 Ca 0.52 -0.38 -0.01 0.00 -2.12 0.00 0.00 56.10 54.11 2eqi s TRP 43 Cb -0.15 -1.14 -0.01 0.00 -0.81 0.00 0.00 33.47 31.36 2eqi s TRP 43 CO 0.70 0.66 -0.12 0.15 -0.51 0.00 0.00 176.95 177.83 2eqi s LYS 44 N -3.56 3.34 0.34 4.98 1.02 -1.26 -2.51 119.74 122.10 2eqi s LYS 44 Ca 0.31 -0.69 -0.09 0.00 0.02 0.00 0.00 55.97 55.52 2eqi s LYS 44 Cb -0.03 -2.71 0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2eqi s LYS 44 CO 0.16 0.08 0.59 0.20 -0.92 0.00 0.00 175.35 175.46 2eqi s GLY 45 N 0.70 0.90 -0.19 -3.33 0.00 -1.19 -0.89 107.32 103.33 2eqi s GLY 45 Ca -0.06 -1.11 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 2eqi s GLY 45 CO 0.02 -0.67 -0.02 0.51 0.00 0.00 0.00 173.10 172.94 2eqi s ASP 46 N -3.13 4.71 -0.49 1.64 -4.77 0.17 -0.48 116.67 114.32 2eqi s ASP 46 Ca 0.23 -0.21 0.08 0.00 -3.30 0.00 0.00 52.55 49.35 2eqi s ASP 46 Cb -0.02 -1.79 0.30 0.00 -1.09 0.00 0.00 42.92 40.31 2eqi s ASP 46 CO 0.15 0.09 0.74 0.00 0.70 0.00 0.00 175.17 176.84 2eqi n TYR 47 N 4.08 1.84 -2.57 2.11 9.36 -1.00 -2.90 117.16 128.09 2eqi n TYR 47 Ca -0.17 -3.88 0.00 0.00 3.32 0.00 0.00 57.90 57.17 2eqi n TYR 47 Cb 0.52 -0.45 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 2eqi n TYR 47 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2eqi n GLY 48 N 0.57 1.22 0.25 2.98 0.00 -1.26 -3.67 105.19 105.27 2eqi n GLY 48 Ca 0.27 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.73 2eqi n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2eqi n THR 49 N 0.00 -0.30 -2.74 2.61 -2.24 -1.26 -4.25 114.28 106.10 2eqi n THR 49 Ca 0.00 1.57 -0.32 0.00 -2.27 0.00 0.00 64.05 63.02 2eqi n THR 49 Cb 0.00 -2.30 -0.05 0.00 -2.10 0.00 0.00 70.33 65.88 2eqi n THR 49 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2eqi s ARG 50 N -5.61 4.06 -0.11 -0.78 1.81 -1.24 -5.08 118.95 112.00 2eqi s ARG 50 Ca -0.09 0.92 -0.05 0.00 -1.72 0.00 0.00 55.73 54.79 2eqi s ARG 50 Cb 0.21 -2.23 0.05 0.00 -0.45 0.00 0.00 34.95 32.53 2eqi s ARG 50 CO 0.56 -0.08 0.25 0.42 -0.68 0.00 0.00 175.30 175.77 2eqi s ILE 51 N -2.31 -0.09 -1.16 1.52 -1.09 -1.26 -2.37 121.20 114.44 2eqi s ILE 51 Ca 0.59 0.17 -0.02 0.00 -2.23 0.00 0.00 60.65 59.15 2eqi s ILE 51 Cb -0.10 -0.40 -0.02 0.00 -1.58 0.00 0.00 42.46 40.37 2eqi s ILE 51 CO 0.21 0.07 0.98 0.00 -1.23 0.00 0.00 174.94 174.97 2eqi n GLN 52 N 4.39 -5.43 -3.65 2.79 1.13 0.37 -4.96 117.38 112.03 2eqi n GLN 52 Ca -0.23 0.85 -0.20 0.00 -1.94 0.00 0.00 57.00 55.49 2eqi n GLN 52 Cb 0.53 -5.85 -0.02 0.00 0.11 0.00 0.00 30.24 25.00 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 -5.11 2.95 -0.10 -1.09 -1.52 -0.94 -4.76 119.66 109.10 2eqi s GLN 53 Ca 0.12 -1.13 -0.16 0.00 -1.95 0.00 0.00 55.36 52.24 2eqi s GLN 53 Cb -0.02 -2.67 -0.05 0.00 -0.22 0.00 0.00 33.01 30.06 2eqi s GLN 53 CO 0.73 0.09 0.42 0.71 -0.25 0.00 0.00 175.29 176.99 2eqi s TYR 54 N -2.22 3.55 0.03 0.91 2.02 -1.26 -3.14 117.35 117.23 2eqi s TYR 54 Ca 0.43 0.85 -0.06 0.00 -0.37 0.00 0.00 57.07 57.91 2eqi s TYR 54 Cb -0.08 -2.44 -0.01 0.00 -0.40 0.00 0.00 41.96 39.04 2eqi s TYR 54 CO 0.29 0.30 0.12 -0.59 -1.57 0.00 0.00 175.55 174.10 2eqi s PHE 55 N 0.17 0.14 -0.32 2.71 -0.71 -1.04 -3.40 117.98 115.53 2eqi s PHE 55 Ca 0.23 -0.38 -0.29 0.00 -1.04 0.00 0.00 56.93 55.46 2eqi s PHE 55 Cb -0.15 -0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2eqi s PHE 55 CO 0.09 -0.35 1.68 -1.25 -1.34 0.00 0.00 175.22 174.05 2eqi s PRO 56 N -2.28 3.50 0.00 1.99 0.04 -1.26 -2.11 135.00 134.88 2eqi s PRO 56 Ca -0.08 1.39 0.11 0.00 0.04 0.00 0.00 61.00 62.47 2eqi s PRO 56 Cb -0.03 -4.12 0.50 0.00 0.04 0.00 0.00 34.50 30.89 2eqi s PRO 56 CO -0.03 -1.66 1.34 -1.13 0.04 0.00 0.00 177.00 175.56 2eqi n SER 57 N 9.54 0.00 0.03 6.66 3.41 -1.26 -1.51 113.62 130.49 2eqi n SER 57 Ca 0.21 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2eqi n SER 57 Cb 0.47 -0.45 0.34 0.00 -0.26 0.00 0.00 64.21 64.31 2eqi n SER 57 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2eqi n ASN 58 N -1.45 0.48 -1.04 4.04 3.02 -1.26 -3.45 115.26 115.60 2eqi n ASN 58 Ca 0.03 0.16 0.08 0.00 -0.03 0.00 0.00 54.58 54.83 2eqi n ASN 58 Cb 0.12 -0.12 0.25 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.79 0.83 -3.91 3.10 4.02 -0.57 -4.97 117.16 113.88 2eqi n TYR 59 Ca 0.05 -0.55 -0.10 0.00 -0.01 0.00 0.00 57.90 57.29 2eqi n TYR 59 Cb 0.38 -0.08 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 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 -1.28 0.12 -0.00 -0.72 -7.23 -1.22 -1.15 120.40 108.90 2eqi s VAL 60 Ca 0.37 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.63 2eqi s VAL 60 Cb 0.21 -0.75 -0.01 0.00 0.56 0.00 0.00 36.38 36.40 2eqi s VAL 60 CO 0.22 -0.53 -0.13 -1.83 -0.31 0.00 0.00 175.10 172.53 2eqi s GLU 61 N -2.22 1.00 0.17 4.82 -1.05 0.90 -4.90 118.70 117.42 2eqi s GLU 61 Ca -0.08 -0.48 -0.31 0.00 -0.15 0.00 0.00 54.97 53.95 2eqi s GLU 61 Cb -0.03 -0.97 -0.10 0.00 -0.44 0.00 0.00 34.13 32.58 2eqi s GLU 61 CO -0.03 0.26 1.55 0.16 0.95 0.00 0.00 175.26 178.16 2eqi s ASP 62 N -0.38 6.60 -0.11 0.83 -4.77 -1.26 -0.45 116.67 117.13 2eqi s ASP 62 Ca 0.04 2.61 0.03 0.00 -3.30 0.00 0.00 52.55 51.93 2eqi s ASP 62 Cb -0.05 -2.60 -0.09 0.00 -1.09 0.00 0.00 42.92 39.09 2eqi s ASP 62 CO -0.00 -0.81 -0.06 2.30 0.70 0.00 0.00 175.17 177.29 2eqi n ILE 63 N 3.86 0.69 0.16 2.11 -5.35 -1.07 -4.53 119.36 115.23 2eqi n ILE 63 Ca 0.13 -0.31 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 2eqi n ILE 63 Cb 0.39 -0.88 0.14 0.00 -1.74 0.00 0.00 39.64 37.55 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 -2.70 3.10 -4.96 7.28 2.88 -1.25 -4.90 113.62 113.07 2eqi n SER 64 Ca -0.20 -2.49 -0.22 0.00 -1.33 0.00 0.00 58.87 54.63 2eqi n SER 64 Cb 0.76 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 63.60 2eqi n SER 64 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eqi s GLY 65 N -0.19 1.32 0.83 0.46 0.00 -1.26 -4.87 107.32 103.61 2eqi s GLY 65 Ca 0.23 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 2eqi s GLY 65 CO 0.06 -1.13 1.09 2.56 0.00 0.00 0.00 173.10 175.68 2eqi s PRO 66 N -3.92 1.80 0.35 2.90 0.04 -1.26 -5.07 135.00 129.84 2eqi s PRO 66 Ca 0.35 1.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 2eqi s PRO 66 Cb -0.09 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2eqi s PRO 66 CO 0.30 -1.91 0.76 -1.12 0.04 0.00 0.00 177.00 175.07 2eqi s SER 67 N -3.41 -0.08 -0.01 6.66 0.01 -1.26 -5.14 113.70 110.47 2eqi s SER 67 Ca 0.62 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2eqi s SER 67 Cb -0.17 0.81 -0.03 0.00 0.21 0.00 0.00 66.02 66.83 2eqi s SER 67 CO 0.56 -1.56 -0.01 -0.44 0.41 0.00 0.00 173.24 172.20 2eqi s SER 68 N -3.02 5.03 0.00 2.44 0.01 -1.26 -5.33 113.70 111.57 2eqi s SER 68 Ca 0.14 -0.01 0.16 0.00 1.31 0.00 0.00 55.95 57.55 2eqi s SER 68 Cb -0.05 -1.30 0.13 0.00 0.21 0.00 0.00 66.02 65.00 2eqi s SER 68 CO 0.10 0.30 1.01 0.61 0.41 0.00 0.00 173.24 175.67