#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 -0.49 0.68 1.61 0.15 -1.26 -5.16 113.70 109.23 2eqi s SER 2 Ca 0.00 0.41 -0.11 0.00 0.70 0.00 0.00 55.95 56.95 2eqi s SER 2 Cb 0.00 1.58 -0.00 0.00 -1.71 0.00 0.00 66.02 65.88 2eqi s SER 2 CO 0.00 -0.29 1.07 -0.94 1.20 0.00 0.00 173.24 174.28 2eqi s SER 3 N 2.68 5.66 0.00 5.45 1.04 -1.26 -5.05 113.70 122.23 2eqi s SER 3 Ca 0.15 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.89 2eqi s SER 3 Cb -0.15 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2eqi s SER 3 CO -0.20 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.41 2eqi n GLY 4 N -2.73 3.04 4.00 7.32 0.00 -1.26 -5.00 105.19 110.56 2eqi n GLY 4 Ca 0.07 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2eqi n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eqi n SER 5 N 0.00 -2.90 -0.09 1.61 7.64 -1.26 -4.88 113.62 113.74 2eqi n SER 5 Ca 0.00 -0.91 -0.22 0.00 1.01 0.00 0.00 58.87 58.75 2eqi n SER 5 Cb 0.00 -3.36 -0.12 0.00 -1.01 0.00 0.00 64.21 59.72 2eqi n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eqi n SER 6 N -2.84 1.89 -2.02 6.43 2.88 -1.26 -5.02 113.62 113.68 2eqi n SER 6 Ca -0.07 0.40 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 2eqi n SER 6 Cb 0.57 -0.95 0.04 0.00 -0.75 0.00 0.00 64.21 63.11 2eqi n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eqi n GLY 7 N 1.49 0.19 3.79 0.46 0.00 -1.26 -5.01 105.19 104.85 2eqi n GLY 7 Ca -0.33 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 -5.29 4.20 -0.05 1.61 6.06 -1.26 -4.66 118.95 119.55 2eqi s ARG 8 Ca 0.18 1.38 -0.00 0.00 -2.50 0.00 0.00 55.73 54.79 2eqi s ARG 8 Cb -0.08 -2.45 0.03 0.00 0.06 0.00 0.00 34.95 32.50 2eqi s ARG 8 CO 0.34 -0.08 -0.01 0.99 -2.50 0.00 0.00 175.30 174.04 2eqi s THR 9 N -1.80 0.34 0.04 4.11 2.01 -1.26 -0.89 115.64 118.19 2eqi s THR 9 Ca 0.59 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.73 2eqi s THR 9 Cb -0.18 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2eqi s THR 9 CO 0.23 0.22 -0.20 0.68 -0.69 0.00 0.00 174.62 174.86 2eqi s VAL 10 N 1.50 1.58 -0.06 3.82 -7.23 -0.79 -1.74 120.40 117.49 2eqi s VAL 10 Ca -0.02 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2eqi s VAL 10 Cb -0.13 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 2eqi s VAL 10 CO -0.03 0.18 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.15 2eqi s LYS 11 N -1.16 2.80 0.04 4.82 2.20 0.59 -0.88 119.74 128.15 2eqi s LYS 11 Ca 0.07 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.84 2eqi s LYS 11 Cb -0.09 -2.65 -0.06 0.00 -1.51 0.00 0.00 37.83 33.52 2eqi s LYS 11 CO 0.02 0.66 1.37 0.00 -0.36 0.00 0.00 175.35 177.04 2eqi s ALA 12 N -0.89 3.56 -0.64 3.13 0.00 0.20 -0.08 121.76 127.03 2eqi s ALA 12 Ca 0.14 0.94 0.25 0.00 0.00 0.00 0.00 51.96 53.29 2eqi s ALA 12 Cb -0.11 -3.56 0.45 0.00 0.00 0.00 0.00 23.12 19.90 2eqi s ALA 12 CO 0.04 -0.76 1.43 -0.07 0.00 0.00 0.00 175.76 176.40 2eqi h LEU 13 N 7.70 0.00 -7.11 0.00 3.38 -1.14 -0.29 115.31 117.85 2eqi h LEU 13 Ca -0.39 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 2eqi h LEU 13 Cb 1.19 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.75 2eqi h LEU 13 CO 0.88 0.07 0.08 -0.31 0.09 0.00 0.00 178.44 179.26 2eqi s TYR 14 N -3.16 -0.56 0.21 1.13 2.02 -1.25 -4.87 117.35 110.87 2eqi s TYR 14 Ca 0.07 0.97 -0.32 0.00 -0.37 0.00 0.00 57.07 57.42 2eqi s TYR 14 Cb 0.13 0.34 -0.13 0.00 -0.40 0.00 0.00 41.96 41.90 2eqi s TYR 14 CO 0.69 -0.55 1.64 -0.40 -1.57 0.00 0.00 175.55 175.36 2eqi n ASP 15 N 1.07 3.59 -3.55 2.29 5.75 -1.26 -3.98 116.55 120.45 2eqi n ASP 15 Ca -0.19 1.09 -0.23 0.00 -0.01 0.00 0.00 54.79 55.44 2eqi n ASP 15 Cb 0.57 -1.52 -0.15 0.00 -1.03 0.00 0.00 41.12 38.99 2eqi n ASP 15 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2eqi s TYR 16 N 0.84 0.00 0.06 2.11 6.14 -1.03 -4.84 117.35 120.64 2eqi s TYR 16 Ca 0.74 -0.16 -0.19 0.00 0.64 0.00 0.00 57.07 58.10 2eqi s TYR 16 Cb -0.57 -0.58 -0.06 0.00 0.42 0.00 0.00 41.96 41.16 2eqi s TYR 16 CO 0.37 -0.59 0.57 0.21 0.64 0.00 0.00 175.55 176.75 2eqi s LYS 17 N 2.21 4.21 -0.36 4.97 2.36 -1.26 -2.53 119.74 129.34 2eqi s LYS 17 Ca 0.05 0.73 -0.29 0.00 -2.55 0.00 0.00 55.97 53.91 2eqi s LYS 17 Cb -0.16 -3.25 -0.00 0.00 -1.05 0.00 0.00 37.83 33.37 2eqi s LYS 17 CO -0.14 0.61 1.57 0.00 1.55 0.00 0.00 175.35 178.94 2eqi s ALA 18 N -1.00 3.01 0.23 3.13 0.00 -1.12 -4.88 121.76 121.14 2eqi s ALA 18 Ca 0.29 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2eqi s ALA 18 Cb -0.19 -3.95 0.24 0.00 0.00 0.00 0.00 23.12 19.21 2eqi s ALA 18 CO 0.19 -2.42 1.68 -0.22 0.00 0.00 0.00 175.76 174.99 2eqi h LYS 19 N 11.44 0.80 0.00 0.00 1.63 -1.92 -3.46 116.57 125.05 2eqi h LYS 19 Ca -0.30 -0.27 -0.30 0.00 -0.85 0.00 0.00 60.65 58.93 2eqi h LYS 19 Cb 1.13 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.63 2eqi h LYS 19 CO 1.06 0.88 -0.26 0.54 -3.45 0.00 0.00 179.45 178.22 2eqi n ARG 20 N -4.16 0.65 0.00 1.90 5.12 -1.26 -5.01 116.66 113.90 2eqi n ARG 20 Ca 0.01 -1.88 0.04 0.00 -1.93 0.00 0.00 57.85 54.09 2eqi n ARG 20 Cb 0.37 1.11 0.24 0.00 -1.16 0.00 0.00 32.46 33.02 2eqi n ARG 20 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2eqi n SER 21 N -1.85 0.00 -1.36 0.55 2.88 -1.26 -3.04 113.62 109.53 2eqi n SER 21 Ca -0.02 -1.41 -0.09 0.00 -1.33 0.00 0.00 58.87 56.02 2eqi n SER 21 Cb 0.33 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.65 3.00 -3.59 -3.46 8.00 -1.26 -4.93 116.55 113.65 2eqi n ASP 22 Ca 0.06 -3.79 -0.13 0.00 0.71 0.00 0.00 54.79 51.64 2eqi n ASP 22 Cb 0.03 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.43 2eqi n ASP 22 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2eqi s GLU 23 N -3.32 1.71 -0.06 -1.24 2.02 -1.17 -3.83 118.70 112.81 2eqi s GLU 23 Ca 0.47 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.87 2eqi s GLU 23 Cb 0.42 0.43 -0.03 0.00 0.10 0.00 0.00 34.13 35.05 2eqi s GLU 23 CO 0.00 -0.70 -0.03 -0.51 0.02 0.00 0.00 175.26 174.04 2eqi s LEU 24 N -3.16 3.37 -0.43 1.80 1.43 -1.26 -4.70 118.68 115.72 2eqi s LEU 24 Ca 0.29 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.32 2eqi s LEU 24 Cb 0.00 -1.79 0.08 0.00 0.03 0.00 0.00 46.19 44.51 2eqi s LEU 24 CO 0.16 0.35 0.29 -0.89 0.23 0.00 0.00 176.35 176.49 2eqi s THR 25 N -0.89 4.42 0.36 5.49 2.01 -1.26 -2.78 115.64 122.98 2eqi s THR 25 Ca 0.14 -1.37 -0.05 0.00 0.31 0.00 0.00 61.69 60.72 2eqi s THR 25 Cb -0.11 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.70 2eqi s THR 25 CO 0.03 -0.54 0.55 0.72 -0.69 0.00 0.00 174.62 174.69 2eqi s PHE 26 N 1.46 0.86 0.11 4.92 -0.12 -1.05 -4.94 117.98 119.23 2eqi s PHE 26 Ca 0.03 -1.19 0.05 0.00 -0.05 0.00 0.00 56.93 55.77 2eqi s PHE 26 Cb -0.24 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 2eqi s PHE 26 CO 0.03 -1.24 -0.12 0.00 -0.05 0.00 0.00 175.22 173.83 2eqi n ARG 28 N 0.58 0.00 0.00 0.00 3.00 -1.26 -0.77 116.66 118.21 2eqi n ARG 28 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 2eqi n ARG 28 Cb 0.57 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.88 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 3.57 2.13 3.06 5.14 0.00 -0.12 -4.90 105.19 114.07 2eqi n GLY 29 Ca 0.27 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -5.17 -2.80 4.61 0.00 0.05 -4.25 120.51 112.95 2eqi n ALA 30 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 53.44 52.54 2eqi n ALA 30 Cb 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 18.12 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 6.72 2.10 -0.12 0.00 1.43 -1.26 -0.63 118.68 126.92 2eqi s LEU 31 Ca 0.42 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2eqi s LEU 31 Cb -0.15 -0.22 0.02 0.00 0.03 0.00 0.00 46.19 45.87 2eqi s LEU 31 CO 0.79 -0.04 -0.11 -0.63 0.23 0.00 0.00 176.35 176.59 2eqi s ILE 32 N -0.58 1.28 0.62 -0.59 1.09 -0.06 -4.79 121.20 118.17 2eqi s ILE 32 Ca -0.03 -0.46 0.02 0.00 -1.10 0.00 0.00 60.65 59.08 2eqi s ILE 32 Cb -0.05 -1.24 0.08 0.00 -1.06 0.00 0.00 42.46 40.19 2eqi s ILE 32 CO 0.00 0.41 0.86 -1.00 -0.10 0.00 0.00 174.94 175.11 2eqi s HIS 33 N 1.52 2.17 -1.34 3.97 3.76 -1.25 -1.89 115.29 122.24 2eqi s HIS 33 Ca 0.03 -0.22 -0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2eqi s HIS 33 Cb -0.13 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.79 2eqi s HIS 33 CO -0.08 -1.23 0.49 0.09 -0.85 0.00 0.00 174.74 173.16 2eqi n ASN 34 N -2.51 -1.81 -4.72 1.40 3.02 -0.07 -2.78 115.26 107.79 2eqi n ASN 34 Ca 0.12 -1.08 -0.41 0.00 -0.03 0.00 0.00 54.58 53.18 2eqi n ASN 34 Cb 0.60 -2.79 -0.04 0.00 -0.61 0.00 0.00 39.78 36.94 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 -3.84 4.63 -0.31 2.41 1.01 -1.17 -4.26 120.40 118.87 2eqi s VAL 35 Ca 0.17 2.06 -0.06 0.00 0.00 0.00 0.00 61.98 64.16 2eqi s VAL 35 Cb -0.07 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 32.01 2eqi s VAL 35 CO 0.91 0.26 0.08 -0.44 0.00 0.00 0.00 175.10 175.91 2eqi s SER 36 N 0.34 5.14 -0.04 3.32 0.01 0.64 -4.60 113.70 118.52 2eqi s SER 36 Ca 0.49 -0.91 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 2eqi s SER 36 Cb -0.22 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 2eqi s SER 36 CO 0.29 -0.25 1.17 -0.54 0.41 0.00 0.00 173.24 174.32 2eqi s LYS 37 N 1.44 4.39 0.14 12.44 1.02 -1.26 -2.68 119.74 135.22 2eqi s LYS 37 Ca 0.00 1.64 0.08 0.00 0.02 0.00 0.00 55.97 57.72 2eqi s LYS 37 Cb -0.18 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 2eqi s LYS 37 CO 0.02 -0.38 -0.20 -1.21 -0.92 0.00 0.00 175.35 172.67 2eqi s GLU 38 N 1.93 1.21 0.00 1.68 0.41 -1.26 -5.01 118.70 117.65 2eqi s GLU 38 Ca 0.55 -1.29 0.15 0.00 -0.41 0.00 0.00 54.97 53.97 2eqi s GLU 38 Cb -0.25 -1.38 0.88 0.00 -1.78 0.00 0.00 34.13 31.60 2eqi s GLU 38 CO 0.23 0.30 1.30 -0.35 -0.49 0.00 0.00 175.26 176.25 2eqi n PRO 39 N 0.68 0.49 -1.37 0.39 -0.04 -1.26 -2.99 135.00 130.90 2eqi n PRO 39 Ca -0.16 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.06 2eqi n PRO 39 Cb 0.55 -1.47 0.11 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.02 5.58 5.15 0.55 0.00 -1.26 -4.99 105.19 110.20 2eqi n GLY 40 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.95 0.57 3.56 -0.02 0.00 -1.16 -4.82 105.19 102.36 2eqi n GLY 41 Ca 0.51 0.53 -0.44 0.00 0.00 0.00 0.00 46.02 46.62 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 0.91 -4.64 1.61 7.02 -1.26 -4.65 117.44 116.43 2eqi n TRP 42 Ca 0.00 0.71 -0.29 0.00 -1.02 0.00 0.00 57.50 56.91 2eqi n TRP 42 Cb 0.00 -2.19 -0.10 0.00 -2.42 0.00 0.00 31.31 26.60 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 -1.11 2.22 0.13 -5.99 0.51 -1.19 -4.32 118.94 109.20 2eqi s TRP 43 Ca 0.60 -0.82 0.09 0.00 -2.12 0.00 0.00 56.10 53.85 2eqi s TRP 43 Cb -0.71 -1.65 -0.04 0.00 -0.81 0.00 0.00 33.47 30.26 2eqi s TRP 43 CO 0.59 0.30 -0.17 0.15 -0.51 0.00 0.00 176.95 177.31 2eqi s LYS 44 N -3.78 1.82 -0.00 4.98 1.02 -1.09 -3.11 119.74 119.58 2eqi s LYS 44 Ca 0.25 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.75 2eqi s LYS 44 Cb 0.07 -2.11 0.10 0.00 -0.52 0.00 0.00 37.83 35.37 2eqi s LYS 44 CO 0.13 0.47 1.10 0.20 -0.92 0.00 0.00 175.35 176.33 2eqi s GLY 45 N -2.26 -0.35 -0.42 -3.33 0.00 -1.25 -0.26 107.32 99.45 2eqi s GLY 45 Ca 0.19 0.78 -0.08 0.00 0.00 0.00 0.00 44.72 45.61 2eqi s GLY 45 CO 0.11 0.21 0.26 0.99 0.00 0.00 0.00 173.10 174.67 2eqi s ASP 46 N -2.71 5.55 -1.07 1.64 1.01 -1.12 0.10 116.67 120.07 2eqi s ASP 46 Ca 0.11 -1.68 -0.03 0.00 0.71 0.00 0.00 52.55 51.66 2eqi s ASP 46 Cb 0.01 -1.95 0.31 0.00 1.01 0.00 0.00 42.92 42.29 2eqi s ASP 46 CO -0.03 -0.56 1.58 0.00 0.21 0.00 0.00 175.17 176.36 2eqi n TYR 47 N 4.85 2.35 0.00 4.23 9.36 -1.01 -3.84 117.16 133.10 2eqi n TYR 47 Ca -0.08 -2.56 0.00 0.00 3.32 0.00 0.00 57.90 58.57 2eqi n TYR 47 Cb 0.42 -1.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.88 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 1.01 0.36 0.30 2.98 0.00 -1.26 -2.15 105.19 106.43 2eqi n GLY 48 Ca 0.31 0.62 -0.01 0.00 0.00 0.00 0.00 46.02 46.94 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 1.20 -3.49 2.61 1.35 -1.99 -3.43 112.91 109.16 2eqi h THR 49 Ca 0.00 -0.66 -0.47 0.00 -0.55 0.00 0.00 66.41 64.73 2eqi h THR 49 Cb 0.00 0.64 0.05 0.00 -1.73 0.00 0.00 68.15 67.11 2eqi h THR 49 CO 0.00 0.25 0.13 -0.13 -0.25 0.00 0.00 175.52 175.52 2eqi s ARG 50 N -5.27 2.92 -0.14 4.72 1.81 -0.92 -5.11 118.95 116.96 2eqi s ARG 50 Ca -0.09 -0.10 -0.10 0.00 -1.72 0.00 0.00 55.73 53.72 2eqi s ARG 50 Cb 0.16 -2.32 0.05 0.00 -0.45 0.00 0.00 34.95 32.39 2eqi s ARG 50 CO 0.78 -0.64 0.35 0.42 -0.68 0.00 0.00 175.30 175.52 2eqi s ILE 51 N -2.92 -0.02 -0.81 1.52 -1.09 -1.26 -2.41 121.20 114.21 2eqi s ILE 51 Ca 0.53 0.07 -0.11 0.00 -2.23 0.00 0.00 60.65 58.91 2eqi s ILE 51 Cb -0.10 -0.51 0.01 0.00 -1.58 0.00 0.00 42.46 40.28 2eqi s ILE 51 CO 0.44 0.03 0.20 0.00 -1.23 0.00 0.00 174.94 174.38 2eqi n GLN 52 N 3.67 -0.75 -3.18 2.79 1.13 0.28 -4.86 117.38 116.46 2eqi n GLN 52 Ca -0.19 -0.07 -0.23 0.00 -1.94 0.00 0.00 57.00 54.57 2eqi n GLN 52 Cb 0.56 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.36 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 -6.03 3.19 -1.00 -1.09 -1.52 -1.08 -4.65 119.66 107.49 2eqi s GLN 53 Ca 0.15 -0.52 -0.18 0.00 -1.95 0.00 0.00 55.36 52.86 2eqi s GLN 53 Cb -0.08 -2.63 0.13 0.00 -0.22 0.00 0.00 33.01 30.21 2eqi s GLN 53 CO 0.58 -0.10 1.22 0.71 -0.25 0.00 0.00 175.29 177.45 2eqi s TYR 54 N -2.43 3.15 0.12 0.91 1.51 -1.25 -3.83 117.35 115.53 2eqi s TYR 54 Ca 0.45 -1.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.04 2eqi s TYR 54 Cb -0.10 -4.33 -0.04 0.00 -0.11 0.00 0.00 41.96 37.39 2eqi s TYR 54 CO 0.36 -1.51 0.10 -0.59 -1.11 0.00 0.00 175.55 172.81 2eqi s PHE 55 N 2.64 3.15 -0.02 2.71 -0.71 -1.18 -3.92 117.98 120.65 2eqi s PHE 55 Ca 0.36 0.02 -0.30 0.00 -1.04 0.00 0.00 56.93 55.97 2eqi s PHE 55 Cb -0.04 -1.56 -0.05 0.00 -1.21 0.00 0.00 43.02 40.16 2eqi s PHE 55 CO -0.07 0.52 1.47 -1.25 -1.34 0.00 0.00 175.22 174.54 2eqi s PRO 56 N -2.76 4.25 0.13 1.99 0.04 -1.26 -3.18 135.00 134.21 2eqi s PRO 56 Ca 0.30 2.02 0.27 0.00 0.04 0.00 0.00 61.00 63.63 2eqi s PRO 56 Cb -0.11 -3.67 0.98 0.00 0.04 0.00 0.00 34.50 31.73 2eqi s PRO 56 CO 0.22 -0.66 1.83 -1.13 0.04 0.00 0.00 177.00 177.31 2eqi n SER 57 N 5.85 0.49 0.13 6.66 3.41 -1.26 -3.14 113.62 125.77 2eqi n SER 57 Ca 0.14 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.33 2eqi n SER 57 Cb 0.43 -0.68 0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2eqi n SER 57 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2eqi h ASN 58 N 0.00 0.00 -0.37 4.04 2.35 -1.94 -3.21 115.58 116.45 2eqi h ASN 58 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2eqi h ASN 58 Cb 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2eqi h ASN 58 CO 0.00 0.46 0.01 -1.22 -1.65 0.00 0.00 177.43 175.03 2eqi n TYR 59 N -3.16 1.34 -3.99 1.19 4.02 -1.19 -4.89 117.16 110.49 2eqi n TYR 59 Ca 0.01 -0.49 -0.09 0.00 -0.01 0.00 0.00 57.90 57.32 2eqi n TYR 59 Cb 0.73 -0.37 -0.08 0.00 -0.02 0.00 0.00 39.34 39.59 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 -2.12 0.10 -0.03 -0.72 -7.23 -1.21 -0.54 120.40 108.65 2eqi s VAL 60 Ca 0.35 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 59.00 2eqi s VAL 60 Cb 0.27 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.45 2eqi s VAL 60 CO 0.10 -0.45 0.07 -1.83 -0.31 0.00 0.00 175.10 172.68 2eqi s GLU 61 N -3.96 0.12 0.18 4.82 -1.05 0.88 -4.82 118.70 114.87 2eqi s GLU 61 Ca 0.16 0.05 -0.31 0.00 -0.15 0.00 0.00 54.97 54.72 2eqi s GLU 61 Cb 0.05 0.05 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 2eqi s GLU 61 CO -0.02 -0.02 1.51 0.16 0.95 0.00 0.00 175.26 177.84 2eqi s ASP 62 N -0.09 6.63 0.00 0.83 1.47 -1.26 -0.30 116.67 123.95 2eqi s ASP 62 Ca -0.01 2.60 0.00 0.00 1.18 0.00 0.00 52.55 56.32 2eqi s ASP 62 Cb -0.01 -2.60 0.00 0.00 -0.34 0.00 0.00 42.92 39.97 2eqi s ASP 62 CO 0.00 -0.77 0.00 2.30 0.68 0.00 0.00 175.17 177.38 2eqi n ILE 63 N 3.50 0.00 -1.50 2.11 -5.35 -0.71 -4.89 119.36 112.52 2eqi n ILE 63 Ca 0.12 0.00 -0.54 0.00 -0.27 0.00 0.00 62.75 62.05 2eqi n ILE 63 Cb 0.39 -0.85 -0.06 0.00 -1.74 0.00 0.00 39.64 37.38 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 -2.09 0.17 -4.65 7.28 2.88 -1.16 -4.96 113.62 111.09 2eqi n SER 64 Ca 0.00 1.15 -0.26 0.00 -1.33 0.00 0.00 58.87 58.42 2eqi n SER 64 Cb 0.49 -1.01 -0.10 0.00 -0.75 0.00 0.00 64.21 62.84 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 -0.15 2.38 -0.14 0.46 0.00 -1.26 -4.99 107.32 103.62 2eqi s GLY 65 Ca 0.82 -2.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.05 2eqi s GLY 65 CO 0.55 -2.02 1.55 2.56 0.00 0.00 0.00 173.10 175.74 2eqi s PRO 66 N -3.75 4.05 0.26 2.90 0.04 -1.26 -5.01 135.00 132.22 2eqi s PRO 66 Ca 0.36 1.87 0.10 0.00 0.04 0.00 0.00 61.00 63.37 2eqi s PRO 66 Cb 0.06 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 2eqi s PRO 66 CO 0.19 -0.98 -0.02 -1.12 0.04 0.00 0.00 177.00 175.11 2eqi s SER 67 N 3.36 4.47 -0.30 6.66 0.01 -1.26 -5.13 113.70 121.51 2eqi s SER 67 Ca 0.68 -0.66 -0.15 0.00 1.31 0.00 0.00 55.95 57.13 2eqi s SER 67 Cb -0.28 -0.81 0.16 0.00 0.21 0.00 0.00 66.02 65.31 2eqi s SER 67 CO 0.26 0.01 0.99 -0.55 0.41 0.00 0.00 173.24 174.36 2eqi s SER 68 N -3.58 -0.55 0.00 2.44 0.15 -1.26 -5.35 113.70 105.56 2eqi s SER 68 Ca 0.31 0.79 0.05 0.00 0.70 0.00 0.00 55.95 57.80 2eqi s SER 68 Cb -0.07 1.52 0.30 0.00 -1.71 0.00 0.00 66.02 66.07 2eqi s SER 68 CO 0.19 -0.12 0.78 0.61 1.20 0.00 0.00 173.24 175.90