#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 1.17 -0.03 1.61 0.15 -1.26 -5.14 113.70 110.21 2eqi s SER 2 Ca 0.00 -0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2eqi s SER 2 Cb 0.00 -0.46 0.03 0.00 -1.71 0.00 0.00 66.02 63.88 2eqi s SER 2 CO 0.00 0.01 0.33 -0.55 1.20 0.00 0.00 173.24 174.23 2eqi s SER 3 N 0.55 -0.23 -0.22 5.45 0.15 -1.26 -5.14 113.70 113.00 2eqi s SER 3 Ca -0.09 0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.69 2eqi s SER 3 Cb -0.12 0.36 0.07 0.00 -1.71 0.00 0.00 66.02 64.62 2eqi s SER 3 CO 0.01 -0.43 0.08 -0.83 1.20 0.00 0.00 173.24 173.27 2eqi s GLY 4 N -1.20 0.61 -0.44 9.45 0.00 -1.26 -5.09 107.32 109.40 2eqi s GLY 4 Ca -0.12 -0.78 -0.39 0.00 0.00 0.00 0.00 44.72 43.42 2eqi s GLY 4 CO 0.04 1.66 1.73 1.44 0.00 0.00 0.00 173.10 177.97 2eqi n SER 5 N 5.13 0.77 -4.77 1.64 7.64 -1.26 -4.84 113.62 117.93 2eqi n SER 5 Ca -0.07 0.73 -0.35 0.00 1.01 0.00 0.00 58.87 60.19 2eqi n SER 5 Cb 0.46 -0.78 0.02 0.00 -1.01 0.00 0.00 64.21 62.90 2eqi n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eqi s SER 6 N 4.46 5.45 -0.26 6.43 0.01 -1.26 -4.96 113.70 123.57 2eqi s SER 6 Ca 1.01 2.20 0.11 0.00 1.31 0.00 0.00 55.95 60.57 2eqi s SER 6 Cb -1.31 -2.58 0.50 0.00 0.21 0.00 0.00 66.02 62.84 2eqi s SER 6 CO 0.62 -1.41 1.43 0.61 0.41 0.00 0.00 173.24 174.90 2eqi n GLY 7 N 0.12 4.79 3.76 3.44 0.00 -1.26 -4.11 105.19 111.92 2eqi n GLY 7 Ca 0.12 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.17 3.29 -0.02 1.61 6.06 -1.26 -4.62 118.95 120.83 2eqi s ARG 8 Ca 0.43 1.92 0.01 0.00 -2.50 0.00 0.00 55.73 55.59 2eqi s ARG 8 Cb 0.39 -2.18 0.01 0.00 0.06 0.00 0.00 34.95 33.23 2eqi s ARG 8 CO 0.01 -0.98 -0.02 0.99 -2.50 0.00 0.00 175.30 172.80 2eqi s THR 9 N -1.50 0.28 0.04 4.11 2.01 -1.26 -1.24 115.64 118.09 2eqi s THR 9 Ca 0.71 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.71 2eqi s THR 9 Cb -0.32 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 2eqi s THR 9 CO 0.38 0.13 -0.15 0.68 -0.69 0.00 0.00 174.62 174.97 2eqi s VAL 10 N 0.52 1.16 -0.01 3.82 -7.23 -0.75 -1.00 120.40 116.91 2eqi s VAL 10 Ca -0.05 -1.03 0.03 0.00 -1.81 0.00 0.00 61.98 59.12 2eqi s VAL 10 Cb -0.09 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2eqi s VAL 10 CO -0.01 0.01 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.97 2eqi s LYS 11 N -1.17 2.56 -0.22 4.82 2.20 0.54 -0.36 119.74 128.11 2eqi s LYS 11 Ca 0.02 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 54.63 2eqi s LYS 11 Cb -0.08 -2.50 0.01 0.00 -1.51 0.00 0.00 37.83 33.75 2eqi s LYS 11 CO 0.01 0.61 1.06 0.00 -0.36 0.00 0.00 175.35 176.67 2eqi s ALA 12 N -0.96 3.68 -1.49 3.13 0.00 0.83 -0.91 121.76 126.04 2eqi s ALA 12 Ca 0.16 0.21 0.27 0.00 0.00 0.00 0.00 51.96 52.60 2eqi s ALA 12 Cb -0.11 -3.55 0.96 0.00 0.00 0.00 0.00 23.12 20.41 2eqi s ALA 12 CO 0.06 -1.05 1.70 1.28 0.00 0.00 0.00 175.76 177.75 2eqi n LEU 13 N 6.31 0.59 -3.64 0.00 4.77 -0.66 0.28 117.00 124.65 2eqi n LEU 13 Ca 0.12 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2eqi n LEU 13 Cb 0.46 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2eqi n LEU 13 CO 0.52 0.12 0.38 -0.31 -1.33 0.00 0.00 177.39 176.77 2eqi s TYR 14 N -2.63 -0.81 0.14 -1.77 2.02 -1.25 -4.88 117.35 108.18 2eqi s TYR 14 Ca 0.23 1.90 -0.31 0.00 -0.37 0.00 0.00 57.07 58.51 2eqi s TYR 14 Cb 0.19 0.31 -0.10 0.00 -0.40 0.00 0.00 41.96 41.96 2eqi s TYR 14 CO 0.54 -0.39 1.75 0.34 -1.57 0.00 0.00 175.55 176.21 2eqi s ASP 15 N 0.56 6.46 -0.08 2.29 2.15 -1.26 -4.26 116.67 122.52 2eqi s ASP 15 Ca -0.02 2.73 -0.01 0.00 0.43 0.00 0.00 52.55 55.69 2eqi s ASP 15 Cb -0.05 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.02 2eqi s ASP 15 CO -0.02 -0.96 -0.03 -0.47 -0.17 0.00 0.00 175.17 173.52 2eqi s TYR 16 N 2.12 0.92 -0.05 -5.34 5.04 -0.48 -4.84 117.35 114.73 2eqi s TYR 16 Ca 0.77 -0.34 -0.19 0.00 -2.44 0.00 0.00 57.07 54.87 2eqi s TYR 16 Cb -0.46 -0.92 -0.05 0.00 0.35 0.00 0.00 41.96 40.88 2eqi s TYR 16 CO 0.34 -0.37 0.54 0.21 -1.34 0.00 0.00 175.55 174.92 2eqi s LYS 17 N 1.81 4.28 -0.10 4.97 2.20 -1.26 -2.76 119.74 128.88 2eqi s LYS 17 Ca 0.04 0.60 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2eqi s LYS 17 Cb -0.12 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2eqi s LYS 17 CO -0.06 0.32 -0.13 0.00 -0.36 0.00 0.00 175.35 175.12 2eqi s ALA 18 N 0.04 2.65 0.00 3.13 0.00 -1.26 -4.97 121.76 121.34 2eqi s ALA 18 Ca 0.29 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2eqi s ALA 18 Cb -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2eqi s ALA 18 CO 0.14 0.36 0.00 1.17 0.00 0.00 0.00 175.76 177.43 2eqi n LYS 19 N 3.09 2.45 -0.67 0.00 0.00 -1.26 -4.74 118.16 117.04 2eqi n LYS 19 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 57.81 2eqi n LYS 19 Cb 0.53 -0.81 0.18 0.00 0.00 0.00 0.00 35.03 34.92 2eqi n LYS 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2eqi n ARG 20 N -1.33 -1.55 0.11 1.64 1.74 -1.26 -4.88 116.66 111.13 2eqi n ARG 20 Ca 0.00 -0.43 0.13 0.00 -0.77 0.00 0.00 57.85 56.78 2eqi n ARG 20 Cb 0.24 -1.76 0.40 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.08 0.00 -2.12 0.55 0.87 -2.03 -3.35 113.55 105.40 2eqi h SER 21 Ca -0.53 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.47 2eqi h SER 21 Cb 1.35 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.90 2eqi h SER 21 CO 0.39 0.00 -0.90 0.47 -0.53 0.00 0.00 176.83 176.26 2eqi n ASP 22 N -2.31 2.33 -2.13 6.23 8.00 -1.26 -5.07 116.55 122.34 2eqi n ASP 22 Ca 0.05 -3.23 -0.10 0.00 0.71 0.00 0.00 54.79 52.23 2eqi n ASP 22 Cb 0.43 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 2eqi n ASP 22 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2eqi n GLU 23 N 0.47 0.23 -3.73 -1.24 -0.00 -1.26 -4.15 120.64 110.97 2eqi n GLU 23 Ca 0.27 -1.68 -0.16 0.00 -0.00 0.00 0.00 57.16 55.59 2eqi n GLU 23 Cb 0.51 1.40 -0.16 0.00 -0.00 0.00 0.00 31.44 33.19 2eqi n GLU 23 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2eqi s LEU 24 N 0.00 0.70 0.02 -1.84 2.96 -1.19 -4.33 118.68 115.00 2eqi s LEU 24 Ca 0.20 0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 54.01 2eqi s LEU 24 Cb 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 46.19 46.64 2eqi s LEU 24 CO 0.14 -0.17 0.61 -0.89 -1.32 0.00 0.00 176.35 174.72 2eqi s THR 25 N 1.46 4.83 -0.22 3.68 2.01 -1.26 -4.34 115.64 121.80 2eqi s THR 25 Ca -0.05 1.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 2eqi s THR 25 Cb -0.12 -3.95 0.15 0.00 0.01 0.00 0.00 72.50 68.58 2eqi s THR 25 CO -0.04 0.44 1.12 0.72 -0.69 0.00 0.00 174.62 176.18 2eqi s PHE 26 N -0.40 -0.29 0.53 4.92 -0.71 -1.11 -4.98 117.98 115.93 2eqi s PHE 26 Ca 0.32 0.55 0.09 0.00 -1.04 0.00 0.00 56.93 56.85 2eqi s PHE 26 Cb -0.19 0.45 0.06 0.00 -1.21 0.00 0.00 43.02 42.13 2eqi s PHE 26 CO 0.18 -0.23 0.71 0.00 -1.34 0.00 0.00 175.22 174.54 2eqi s ARG 28 N -4.55 3.98 0.00 0.00 6.06 -1.26 -2.04 118.95 121.13 2eqi s ARG 28 Ca 0.58 2.21 0.00 0.00 -2.50 0.00 0.00 55.73 56.03 2eqi s ARG 28 Cb -0.07 -4.10 0.00 0.00 0.06 0.00 0.00 34.95 30.85 2eqi s ARG 28 CO 0.36 -1.11 0.00 0.41 -2.50 0.00 0.00 175.30 172.46 2eqi n GLY 29 N 4.55 2.13 3.48 8.12 0.00 0.14 -4.89 105.19 118.73 2eqi n GLY 29 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.38 -2.25 -2.72 4.61 0.00 -0.87 -4.46 120.51 114.44 2eqi n ALA 30 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 53.44 52.55 2eqi n ALA 30 Cb 0.00 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 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 -3.30 2.11 -0.14 0.00 1.43 -1.26 -0.12 118.68 117.39 2eqi s LEU 31 Ca 0.61 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2eqi s LEU 31 Cb -0.21 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.62 2eqi s LEU 31 CO 0.64 0.02 -0.19 -0.63 0.23 0.00 0.00 176.35 176.42 2eqi s ILE 32 N -0.60 1.87 0.41 -0.59 1.09 0.51 -4.83 121.20 119.06 2eqi s ILE 32 Ca -0.00 -0.85 0.02 0.00 -1.10 0.00 0.00 60.65 58.72 2eqi s ILE 32 Cb -0.06 -1.68 -0.01 0.00 -1.06 0.00 0.00 42.46 39.66 2eqi s ILE 32 CO 0.00 0.51 0.61 -1.00 -0.10 0.00 0.00 174.94 174.97 2eqi s HIS 33 N 1.03 3.20 -1.23 3.97 3.76 -1.24 -1.81 115.29 122.97 2eqi s HIS 33 Ca -0.03 0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2eqi s HIS 33 Cb -0.15 -2.21 -0.01 0.00 1.11 0.00 0.00 32.58 31.32 2eqi s HIS 33 CO -0.05 -0.25 0.84 -1.71 -0.85 0.00 0.00 174.74 172.72 2eqi n ASN 34 N -1.95 -2.32 -4.71 1.40 2.85 -0.37 -2.91 115.26 107.25 2eqi n ASN 34 Ca 0.01 -0.74 -0.41 0.00 -0.11 0.00 0.00 54.58 53.33 2eqi n ASN 34 Cb 0.58 -4.56 -0.04 0.00 1.24 0.00 0.00 39.78 36.99 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2eqi s VAL 35 N -3.51 4.98 -1.01 3.44 1.01 -1.04 -4.05 120.40 120.22 2eqi s VAL 35 Ca 0.08 1.60 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 2eqi s VAL 35 Cb -0.02 -4.12 0.25 0.00 0.00 0.00 0.00 36.38 32.50 2eqi s VAL 35 CO 0.78 0.19 0.96 -1.20 0.00 0.00 0.00 175.10 175.82 2eqi n SER 36 N 4.10 4.89 -4.51 3.32 7.64 -1.14 -4.45 113.62 123.46 2eqi n SER 36 Ca 0.01 -3.10 -0.28 0.00 1.01 0.00 0.00 58.87 56.52 2eqi n SER 36 Cb 0.51 -1.21 -0.17 0.00 -1.01 0.00 0.00 64.21 62.32 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 2.45 0.15 -0.77 1.43 5.02 -1.26 -3.92 118.16 121.26 2eqi n LYS 37 Ca 0.23 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 56.09 2eqi n LYS 37 Cb 0.38 -1.68 0.13 0.00 -0.02 0.00 0.00 35.03 33.84 2eqi n LYS 37 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2eqi n GLU 38 N 7.10 -0.35 0.00 1.97 -0.58 -1.26 -4.83 120.64 122.69 2eqi n GLU 38 Ca 0.62 -0.06 0.08 0.00 -0.42 0.00 0.00 57.16 57.38 2eqi n GLU 38 Cb 0.17 -1.95 0.43 0.00 -0.57 0.00 0.00 31.44 29.52 2eqi n GLU 38 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2eqi n PRO 39 N -2.19 0.38 0.00 3.49 -0.04 -1.26 -4.61 135.00 130.76 2eqi n PRO 39 Ca 0.08 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2eqi n PRO 39 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.33 0.00 0.55 0.00 -1.26 -5.16 105.19 99.63 2eqi n GLY 40 Ca 0.10 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.28 3.87 -0.02 0.00 -1.26 -5.08 105.19 102.97 2eqi n GLY 41 Ca 0.00 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.32 3.61 0.26 1.61 0.52 -1.26 -4.52 118.94 116.85 2eqi s TRP 42 Ca 0.00 1.27 0.10 0.00 0.02 0.00 0.00 56.10 57.48 2eqi s TRP 42 Cb 0.00 -2.69 -0.04 0.00 -1.15 0.00 0.00 33.47 29.59 2eqi s TRP 42 CO 0.00 -0.63 -0.01 -1.58 0.02 0.00 0.00 176.95 174.75 2eqi s TRP 43 N -3.09 2.69 0.52 -1.98 0.51 -0.89 -4.21 118.94 112.49 2eqi s TRP 43 Ca 0.55 -0.22 0.05 0.00 -2.12 0.00 0.00 56.10 54.36 2eqi s TRP 43 Cb -0.11 -1.19 0.04 0.00 -0.81 0.00 0.00 33.47 31.40 2eqi s TRP 43 CO 0.51 0.62 0.71 0.15 -0.51 0.00 0.00 176.95 178.44 2eqi s LYS 44 N -3.63 2.54 0.00 4.98 1.02 -1.25 -2.31 119.74 121.09 2eqi s LYS 44 Ca 0.31 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.17 2eqi s LYS 44 Cb -0.07 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2eqi s LYS 44 CO 0.20 -0.63 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 2eqi n GLY 45 N -2.17 0.37 3.12 -3.33 0.00 -1.20 -2.91 105.19 99.06 2eqi n GLY 45 Ca 0.10 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 2.61 -0.49 1.61 1.47 -1.15 0.22 116.67 120.94 2eqi s ASP 46 Ca 0.00 -0.47 0.05 0.00 1.18 0.00 0.00 52.55 53.31 2eqi s ASP 46 Cb 0.00 -1.19 0.19 0.00 -0.34 0.00 0.00 42.92 41.58 2eqi s ASP 46 CO 0.00 0.07 0.43 0.00 0.68 0.00 0.00 175.17 176.36 2eqi n TYR 47 N 3.90 0.45 -3.23 2.11 9.36 -1.07 -3.62 117.16 125.05 2eqi n TYR 47 Ca -0.20 -3.64 0.00 0.00 3.32 0.00 0.00 57.90 57.38 2eqi n TYR 47 Cb 0.52 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 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 2.26 1.26 0.42 2.98 0.00 -1.26 -3.44 105.19 107.41 2eqi n GLY 48 Ca 0.26 -0.69 0.36 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.23 -2.68 2.61 -2.24 -1.26 -4.30 114.28 106.18 2eqi n THR 49 Ca 0.00 1.62 -0.31 0.00 -2.27 0.00 0.00 64.05 63.08 2eqi n THR 49 Cb 0.00 -2.65 -0.03 0.00 -2.10 0.00 0.00 70.33 65.55 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 -5.08 3.86 -0.21 -0.78 1.81 -1.22 -5.08 118.95 112.26 2eqi s ARG 50 Ca -0.07 0.68 -0.04 0.00 -1.72 0.00 0.00 55.73 54.59 2eqi s ARG 50 Cb 0.28 -2.29 0.11 0.00 -0.45 0.00 0.00 34.95 32.60 2eqi s ARG 50 CO 0.73 -0.12 0.34 0.42 -0.68 0.00 0.00 175.30 175.99 2eqi s ILE 51 N -2.45 -0.54 -0.98 1.52 -1.09 -1.26 -2.61 121.20 113.79 2eqi s ILE 51 Ca 0.55 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.99 2eqi s ILE 51 Cb -0.10 -0.69 -0.02 0.00 -1.58 0.00 0.00 42.46 40.07 2eqi s ILE 51 CO 0.30 -0.05 0.83 0.00 -1.23 0.00 0.00 174.94 174.79 2eqi n GLN 52 N 5.36 -4.59 -3.93 2.79 1.13 0.59 -4.90 117.38 113.84 2eqi n GLN 52 Ca -0.05 0.73 -0.21 0.00 -1.94 0.00 0.00 57.00 55.52 2eqi n GLN 52 Cb 0.50 -5.31 -0.02 0.00 0.11 0.00 0.00 30.24 25.52 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 -4.88 3.31 -0.17 -1.09 1.11 0.12 -4.63 119.66 113.43 2eqi s GLN 53 Ca 0.11 -0.85 -0.20 0.00 0.01 0.00 0.00 55.36 54.43 2eqi s GLN 53 Cb -0.01 -2.82 -0.03 0.00 -1.01 0.00 0.00 33.01 29.13 2eqi s GLN 53 CO 0.62 0.37 0.60 0.71 0.01 0.00 0.00 175.29 177.60 2eqi s TYR 54 N -2.03 3.42 0.05 0.91 2.02 -1.26 -3.25 117.35 117.21 2eqi s TYR 54 Ca 0.35 0.94 0.01 0.00 -0.37 0.00 0.00 57.07 58.01 2eqi s TYR 54 Cb -0.09 -2.74 -0.03 0.00 -0.40 0.00 0.00 41.96 38.70 2eqi s TYR 54 CO 0.29 -0.07 -0.06 -0.59 -1.57 0.00 0.00 175.55 173.55 2eqi s PHE 55 N 1.51 0.57 -0.06 2.71 -0.71 -0.98 -3.18 117.98 117.85 2eqi s PHE 55 Ca 0.29 -0.64 -0.30 0.00 -1.04 0.00 0.00 56.93 55.24 2eqi s PHE 55 Cb -0.16 -0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 41.24 2eqi s PHE 55 CO 0.11 -0.16 1.50 -1.25 -1.34 0.00 0.00 175.22 174.08 2eqi s PRO 56 N -2.17 4.22 0.50 1.99 0.04 -1.26 -2.09 135.00 136.23 2eqi s PRO 56 Ca -0.06 2.02 0.32 0.00 0.04 0.00 0.00 61.00 63.31 2eqi s PRO 56 Cb -0.06 -3.81 1.24 0.00 0.04 0.00 0.00 34.50 31.92 2eqi s PRO 56 CO -0.02 -0.74 1.92 0.66 0.04 0.00 0.00 177.00 178.86 2eqi h SER 57 N 8.72 0.00 0.48 6.66 4.64 -1.89 -2.42 113.55 129.74 2eqi h SER 57 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2eqi h SER 57 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2eqi h SER 57 CO 0.94 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.70 2eqi n ASN 58 N -2.96 0.00 -0.42 4.97 5.15 -1.26 -2.43 115.26 118.31 2eqi n ASN 58 Ca 0.01 0.02 0.06 0.00 -0.60 0.00 0.00 54.58 54.07 2eqi n ASN 58 Cb 0.31 -0.31 0.03 0.00 -0.53 0.00 0.00 39.78 39.28 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 -1.31 0.00 -4.11 1.20 4.02 -0.91 -5.00 117.16 111.05 2eqi n TYR 59 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.88 2eqi n TYR 59 Cb 0.20 0.00 -0.11 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 -1.30 0.55 0.02 -0.72 -7.23 -1.02 -1.66 120.40 109.04 2eqi s VAL 60 Ca 0.13 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2eqi s VAL 60 Cb 0.11 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 2eqi s VAL 60 CO 0.23 -0.68 -0.13 -1.83 -0.31 0.00 0.00 175.10 172.37 2eqi s GLU 61 N -2.87 0.97 0.16 4.82 -1.05 -0.08 -4.85 118.70 115.79 2eqi s GLU 61 Ca 0.02 -0.62 -0.31 0.00 -0.15 0.00 0.00 54.97 53.91 2eqi s GLU 61 Cb -0.01 -0.96 -0.08 0.00 -0.44 0.00 0.00 34.13 32.64 2eqi s GLU 61 CO -0.03 0.25 1.35 0.16 0.95 0.00 0.00 175.26 177.94 2eqi s ASP 62 N -0.76 6.86 -0.02 0.83 1.47 -1.26 -0.34 116.67 123.44 2eqi s ASP 62 Ca 0.03 2.37 0.03 0.00 1.18 0.00 0.00 52.55 56.15 2eqi s ASP 62 Cb -0.07 -2.60 -0.04 0.00 -0.34 0.00 0.00 42.92 39.88 2eqi s ASP 62 CO 0.00 -0.59 0.02 2.30 0.68 0.00 0.00 175.17 177.58 2eqi n ILE 63 N 3.30 0.16 -2.45 2.11 -5.35 -0.17 -4.90 119.36 112.05 2eqi n ILE 63 Ca 0.09 -0.11 -0.40 0.00 -0.27 0.00 0.00 62.75 62.06 2eqi n ILE 63 Cb 0.42 -0.69 -0.04 0.00 -1.74 0.00 0.00 39.64 37.60 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 -3.17 7.22 0.16 7.28 0.15 -1.15 -4.90 113.70 119.30 2eqi s SER 64 Ca -0.01 2.28 -0.13 0.00 0.70 0.00 0.00 55.95 58.79 2eqi s SER 64 Cb 0.01 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2eqi s SER 64 CO 0.12 -0.19 0.37 -0.83 1.20 0.00 0.00 173.24 173.90 2eqi s GLY 65 N -0.70 0.11 0.11 9.45 0.00 -1.26 -4.81 107.32 110.22 2eqi s GLY 65 Ca 0.46 -0.49 0.18 0.00 0.00 0.00 0.00 44.72 44.87 2eqi s GLY 65 CO 0.41 -0.55 1.56 -1.55 0.00 0.00 0.00 173.10 172.97 2eqi n PRO 66 N -0.24 0.08 -4.18 2.90 -0.04 -1.26 -4.76 135.00 127.50 2eqi n PRO 66 Ca -0.11 0.33 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2eqi n PRO 66 Cb 0.63 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 2eqi n PRO 66 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eqi s SER 67 N -3.52 1.16 -0.81 3.54 0.01 -1.26 -5.06 113.70 107.75 2eqi s SER 67 Ca 0.06 -1.03 -0.26 0.00 1.31 0.00 0.00 55.95 56.03 2eqi s SER 67 Cb 0.09 0.10 -0.14 0.00 0.21 0.00 0.00 66.02 66.28 2eqi s SER 67 CO 0.31 -0.48 2.37 -0.55 0.41 0.00 0.00 173.24 175.31 2eqi s SER 68 N -3.06 3.93 0.00 2.44 0.15 -1.26 -5.10 113.70 110.80 2eqi s SER 68 Ca 0.13 -0.03 0.29 0.00 0.70 0.00 0.00 55.95 57.05 2eqi s SER 68 Cb 0.05 -2.55 1.28 0.00 -1.71 0.00 0.00 66.02 63.09 2eqi s SER 68 CO -0.04 -3.86 1.87 0.61 1.20 0.00 0.00 173.24 173.03