#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 -0.83 -0.16 1.61 0.01 -1.26 -5.15 113.70 107.92 2eqi s SER 2 Ca 0.00 1.36 -0.05 0.00 1.31 0.00 0.00 55.95 58.57 2eqi s SER 2 Cb 0.00 1.78 -0.03 0.00 0.21 0.00 0.00 66.02 67.98 2eqi s SER 2 CO 0.00 -0.22 -0.00 -0.94 0.41 0.00 0.00 173.24 172.48 2eqi s SER 3 N 2.50 5.09 0.00 2.44 1.04 -1.26 -4.92 113.70 118.60 2eqi s SER 3 Ca -0.06 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2eqi s SER 3 Cb -0.11 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2eqi s SER 3 CO -0.17 0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2eqi n GLY 4 N 3.41 1.31 3.04 7.32 0.00 -1.26 -5.14 105.19 113.87 2eqi n GLY 4 Ca -0.17 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 2eqi n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eqi s SER 5 N 0.00 1.74 0.07 1.61 0.15 -1.26 -5.14 113.70 110.87 2eqi s SER 5 Ca 0.00 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.41 2eqi s SER 5 Cb 0.00 -0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 63.57 2eqi s SER 5 CO 0.00 0.05 -0.13 -0.44 1.20 0.00 0.00 173.24 173.93 2eqi s SER 6 N 0.51 1.51 -0.48 5.45 0.01 -1.26 -5.05 113.70 114.38 2eqi s SER 6 Ca -0.11 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.54 2eqi s SER 6 Cb -0.14 -0.03 0.47 0.00 0.21 0.00 0.00 66.02 66.53 2eqi s SER 6 CO 0.03 -0.12 1.68 0.61 0.41 0.00 0.00 173.24 175.84 2eqi n GLY 7 N 1.21 5.87 3.81 3.44 0.00 -1.26 -4.12 105.19 114.14 2eqi n GLY 7 Ca -0.21 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.24 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 -3.66 3.92 0.03 1.61 6.06 -1.26 -4.71 118.95 120.94 2eqi s ARG 8 Ca 0.57 1.23 0.02 0.00 -2.50 0.00 0.00 55.73 55.06 2eqi s ARG 8 Cb 0.46 -2.12 -0.02 0.00 0.06 0.00 0.00 34.95 33.33 2eqi s ARG 8 CO 0.01 -0.31 -0.08 0.99 -2.50 0.00 0.00 175.30 173.41 2eqi s THR 9 N -2.15 0.60 0.00 4.11 2.01 -1.26 -0.84 115.64 118.12 2eqi s THR 9 Ca 0.64 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.78 2eqi s THR 9 Cb -0.13 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 2eqi s THR 9 CO 0.20 -0.20 -0.00 0.68 -0.69 0.00 0.00 174.62 174.61 2eqi s VAL 10 N -0.99 0.04 -0.08 3.82 -7.23 -0.67 -2.04 120.40 113.25 2eqi s VAL 10 Ca -0.05 -0.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2eqi s VAL 10 Cb -0.08 -0.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.73 2eqi s VAL 10 CO 0.00 -0.17 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.83 2eqi s LYS 11 N -0.49 2.84 -0.11 4.82 2.20 0.20 -0.44 119.74 128.76 2eqi s LYS 11 Ca -0.05 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2eqi s LYS 11 Cb -0.03 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 2eqi s LYS 11 CO -0.00 0.66 1.24 0.00 -0.36 0.00 0.00 175.35 176.89 2eqi s ALA 12 N -0.79 3.58 -1.62 3.13 0.00 -0.34 0.01 121.76 125.73 2eqi s ALA 12 Ca 0.12 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.91 2eqi s ALA 12 Cb -0.11 -3.57 0.97 0.00 0.00 0.00 0.00 23.12 20.41 2eqi s ALA 12 CO 0.02 -0.97 1.70 1.28 0.00 0.00 0.00 175.76 177.79 2eqi n LEU 13 N 5.88 0.70 -3.55 0.00 4.77 -0.55 0.45 117.00 124.70 2eqi n LEU 13 Ca 0.12 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2eqi n LEU 13 Cb 0.45 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2eqi n LEU 13 CO 0.56 0.13 0.33 -0.31 -1.33 0.00 0.00 177.39 176.77 2eqi s TYR 14 N -2.54 -0.50 0.29 -1.77 2.02 -1.25 -4.87 117.35 108.72 2eqi s TYR 14 Ca 0.25 0.66 -0.29 0.00 -0.37 0.00 0.00 57.07 57.32 2eqi s TYR 14 Cb 0.19 0.38 -0.10 0.00 -0.40 0.00 0.00 41.96 42.03 2eqi s TYR 14 CO 0.51 -0.64 1.28 0.16 -1.57 0.00 0.00 175.55 175.29 2eqi s ASP 15 N -1.77 6.88 0.10 2.29 1.47 -1.26 -3.77 116.67 120.62 2eqi s ASP 15 Ca -0.07 2.55 -0.01 0.00 1.18 0.00 0.00 52.55 56.20 2eqi s ASP 15 Cb -0.01 -2.64 -0.04 0.00 -0.34 0.00 0.00 42.92 39.90 2eqi s ASP 15 CO 0.01 -0.47 0.03 -0.47 0.68 0.00 0.00 175.17 174.95 2eqi s TYR 16 N -0.82 0.75 -0.09 2.11 6.14 -0.60 -4.87 117.35 119.96 2eqi s TYR 16 Ca 0.50 -1.18 -0.05 0.00 0.64 0.00 0.00 57.07 56.98 2eqi s TYR 16 Cb -0.38 -0.45 0.04 0.00 0.42 0.00 0.00 41.96 41.59 2eqi s TYR 16 CO 0.47 -0.47 0.22 0.21 0.64 0.00 0.00 175.55 176.62 2eqi s LYS 17 N -4.00 0.19 -0.18 4.97 2.47 -1.26 -3.60 119.74 118.32 2eqi s LYS 17 Ca 0.18 0.47 -0.29 0.00 -1.56 0.00 0.00 55.97 54.77 2eqi s LYS 17 Cb 0.08 -0.11 -0.03 0.00 -1.46 0.00 0.00 37.83 36.31 2eqi s LYS 17 CO -0.02 -0.15 1.59 0.00 0.16 0.00 0.00 175.35 176.93 2eqi s ALA 18 N 1.11 3.39 -0.27 3.13 0.00 -1.25 -4.88 121.76 123.00 2eqi s ALA 18 Ca -0.08 0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.55 2eqi s ALA 18 Cb -0.10 -3.80 0.48 0.00 0.00 0.00 0.00 23.12 19.70 2eqi s ALA 18 CO -0.07 -1.74 1.39 1.17 0.00 0.00 0.00 175.76 176.50 2eqi n LYS 19 N 7.43 1.76 -3.82 0.00 4.81 -1.26 -5.02 118.16 122.06 2eqi n LYS 19 Ca 0.18 -3.23 -0.09 0.00 -0.87 0.00 0.00 58.31 54.31 2eqi n LYS 19 Cb 0.45 -1.75 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 2eqi n LYS 19 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2eqi s ARG 20 N -3.24 1.52 0.45 1.64 3.52 -1.26 -5.03 118.95 116.54 2eqi s ARG 20 Ca 0.42 -0.98 0.14 0.00 -0.13 0.00 0.00 55.73 55.19 2eqi s ARG 20 Cb 0.39 0.53 1.02 0.00 -1.56 0.00 0.00 34.95 35.33 2eqi s ARG 20 CO -0.02 -0.66 2.00 1.03 -0.81 0.00 0.00 175.30 176.84 2eqi h SER 21 N 2.15 0.01 -4.08 -2.12 0.87 -2.05 -3.33 113.55 105.01 2eqi h SER 21 Ca -0.26 -0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.63 2eqi h SER 21 Cb 1.26 -0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.83 2eqi h SER 21 CO 0.33 0.17 -0.45 -1.81 -0.53 0.00 0.00 176.83 174.54 2eqi s ASP 22 N -7.00 4.93 -0.01 6.23 1.01 -1.26 -5.04 116.67 115.53 2eqi s ASP 22 Ca -0.04 -3.10 -0.29 0.00 0.71 0.00 0.00 52.55 49.83 2eqi s ASP 22 Cb 0.16 -1.76 0.10 0.00 1.01 0.00 0.00 42.92 42.43 2eqi s ASP 22 CO 0.70 -0.27 0.88 -0.70 0.21 0.00 0.00 175.17 175.98 2eqi s GLU 23 N -0.42 0.83 0.04 8.23 2.56 -1.25 -4.71 118.70 123.98 2eqi s GLU 23 Ca 0.19 -0.28 0.05 0.00 0.00 0.00 0.00 54.97 54.93 2eqi s GLU 23 Cb -0.20 0.38 -0.04 0.00 2.00 0.00 0.00 34.13 36.28 2eqi s GLU 23 CO -0.04 -0.36 -0.10 -1.17 -0.56 0.00 0.00 175.26 173.03 2eqi s LEU 24 N -2.40 3.01 -0.11 2.70 2.96 -0.18 -4.73 118.68 119.93 2eqi s LEU 24 Ca 0.04 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2eqi s LEU 24 Cb -0.01 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2eqi s LEU 24 CO -0.08 0.25 0.00 -0.89 -1.32 0.00 0.00 176.35 174.30 2eqi s THR 25 N -1.05 4.31 -0.03 3.68 2.01 -1.26 -3.91 115.64 119.39 2eqi s THR 25 Ca 0.18 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 2eqi s THR 25 Cb -0.11 -2.85 0.11 0.00 0.01 0.00 0.00 72.50 69.66 2eqi s THR 25 CO 0.09 0.56 0.98 0.72 -0.69 0.00 0.00 174.62 176.29 2eqi s PHE 26 N -0.45 -0.26 0.33 4.92 -0.71 -1.24 -5.00 117.98 115.58 2eqi s PHE 26 Ca 0.08 0.13 0.09 0.00 -1.04 0.00 0.00 56.93 56.19 2eqi s PHE 26 Cb -0.12 0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 2eqi s PHE 26 CO 0.02 -0.48 0.03 0.00 -1.34 0.00 0.00 175.22 173.45 2eqi n ARG 28 N -0.98 1.56 0.00 0.00 3.00 -1.25 -0.82 116.66 118.18 2eqi n ARG 28 Ca -0.04 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.34 2eqi n ARG 28 Cb 0.62 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.60 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 5.09 1.31 3.19 5.14 0.00 0.17 -4.93 105.19 115.17 2eqi n GLY 29 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.07 -4.63 -2.90 4.61 0.00 0.00 -4.41 120.51 113.11 2eqi n ALA 30 Ca 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 53.44 52.04 2eqi n ALA 30 Cb 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.01 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 1.63 2.07 -0.12 0.00 1.43 -1.26 -1.20 118.68 121.23 2eqi s LEU 31 Ca 0.50 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2eqi s LEU 31 Cb -0.06 0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.20 2eqi s LEU 31 CO 0.67 -0.09 -0.16 -0.63 0.23 0.00 0.00 176.35 176.37 2eqi s ILE 32 N -0.43 1.60 0.38 -0.59 1.09 0.41 -4.83 121.20 118.83 2eqi s ILE 32 Ca -0.05 -0.69 0.02 0.00 -1.10 0.00 0.00 60.65 58.83 2eqi s ILE 32 Cb -0.03 -1.46 -0.01 0.00 -1.06 0.00 0.00 42.46 39.90 2eqi s ILE 32 CO -0.00 0.46 0.57 -1.00 -0.10 0.00 0.00 174.94 174.87 2eqi s HIS 33 N 1.03 3.28 -1.02 3.97 3.76 -1.20 -1.67 115.29 123.44 2eqi s HIS 33 Ca -0.05 0.13 -0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2eqi s HIS 33 Cb -0.15 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.44 2eqi s HIS 33 CO -0.03 -0.10 0.87 0.09 -0.85 0.00 0.00 174.74 174.72 2eqi n ASN 34 N -1.85 -3.78 -4.64 1.40 4.13 -0.02 -2.10 115.26 108.40 2eqi n ASN 34 Ca -0.01 -0.59 -0.41 0.00 1.68 0.00 0.00 54.58 55.24 2eqi n ASN 34 Cb 0.57 -4.69 -0.05 0.00 -1.54 0.00 0.00 39.78 34.08 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 -3.33 4.88 -0.96 2.41 1.01 -0.99 -3.85 120.40 119.56 2eqi s VAL 35 Ca 0.17 1.43 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 2eqi s VAL 35 Cb -0.02 -4.07 0.24 0.00 0.00 0.00 0.00 36.38 32.53 2eqi s VAL 35 CO 0.66 -0.05 0.91 -0.44 0.00 0.00 0.00 175.10 176.18 2eqi s SER 36 N 1.39 6.86 -0.86 3.32 0.01 -0.27 -4.51 113.70 119.64 2eqi s SER 36 Ca 0.32 -3.23 -0.22 0.00 1.31 0.00 0.00 55.95 54.14 2eqi s SER 36 Cb -0.15 -2.16 -0.21 0.00 0.21 0.00 0.00 66.02 63.70 2eqi s SER 36 CO 0.08 -0.39 2.40 0.29 0.41 0.00 0.00 173.24 176.03 2eqi n LYS 37 N 3.19 0.32 -2.06 12.44 5.02 -1.26 -3.80 118.16 132.01 2eqi n LYS 37 Ca 0.19 -0.20 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 2eqi n LYS 37 Cb 0.42 -2.21 0.01 0.00 -0.02 0.00 0.00 35.03 33.22 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 8.20 3.32 0.40 1.97 2.02 -1.26 -4.96 118.70 128.40 2eqi s GLU 38 Ca 1.18 1.22 0.19 0.00 0.02 0.00 0.00 54.97 57.57 2eqi s GLU 38 Cb -0.66 -2.03 0.82 0.00 0.10 0.00 0.00 34.13 32.36 2eqi s GLU 38 CO 0.38 -0.81 1.81 -1.00 0.02 0.00 0.00 175.26 175.66 2eqi h PRO 39 N 0.47 0.00 0.00 0.39 0.13 -1.90 -3.39 132.00 127.70 2eqi h PRO 39 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2eqi h PRO 39 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2eqi h PRO 39 CO 0.57 0.33 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2eqi n GLY 40 N -0.09 1.86 0.83 1.56 0.00 -1.26 -5.08 105.19 103.01 2eqi n GLY 40 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.28 -0.63 3.63 -0.02 0.00 -1.26 -5.11 105.19 105.08 2eqi n GLY 41 Ca 0.00 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.62 1.58 -3.81 1.61 7.02 -1.26 -4.69 117.44 116.27 2eqi n TRP 42 Ca 0.00 0.60 -0.22 0.00 -1.02 0.00 0.00 57.50 56.85 2eqi n TRP 42 Cb 0.00 -2.30 -0.05 0.00 -2.42 0.00 0.00 31.31 26.54 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 -1.15 2.68 -0.18 -5.99 0.51 -1.18 -4.41 118.94 109.21 2eqi s TRP 43 Ca 0.59 -0.52 -0.01 0.00 -2.12 0.00 0.00 56.10 54.04 2eqi s TRP 43 Cb -0.60 -2.06 -0.00 0.00 -0.81 0.00 0.00 33.47 30.00 2eqi s TRP 43 CO 0.59 0.03 -0.11 0.21 -0.51 0.00 0.00 176.95 177.16 2eqi s LYS 44 N -4.03 3.29 0.36 4.98 2.47 -1.25 -3.14 119.74 122.43 2eqi s LYS 44 Ca 0.45 -0.70 -0.12 0.00 -1.56 0.00 0.00 55.97 54.04 2eqi s LYS 44 Cb -0.01 -2.76 0.03 0.00 -1.46 0.00 0.00 37.83 33.64 2eqi s LYS 44 CO 0.26 -0.04 0.68 0.20 0.16 0.00 0.00 175.35 176.61 2eqi s GLY 45 N 0.99 0.64 0.12 5.54 0.00 -1.25 -1.12 107.32 112.24 2eqi s GLY 45 Ca -0.01 -0.93 0.10 0.00 0.00 0.00 0.00 44.72 43.88 2eqi s GLY 45 CO -0.02 -0.49 -0.23 0.51 0.00 0.00 0.00 173.10 172.87 2eqi s ASP 46 N -3.10 3.55 -0.29 1.64 1.47 -0.89 0.55 116.67 119.59 2eqi s ASP 46 Ca 0.19 -0.65 -0.00 0.00 1.18 0.00 0.00 52.55 53.27 2eqi s ASP 46 Cb -0.04 -0.36 0.18 0.00 -0.34 0.00 0.00 42.92 42.36 2eqi s ASP 46 CO 0.13 0.19 0.56 -0.47 0.68 0.00 0.00 175.17 176.26 2eqi s TYR 47 N -1.07 -1.51 0.00 2.11 5.04 0.08 -3.24 117.35 118.76 2eqi s TYR 47 Ca 0.15 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 2eqi s TYR 47 Cb -0.10 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.64 2eqi s TYR 47 CO 0.07 -0.89 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 2eqi n GLY 48 N 5.42 2.55 0.34 8.97 0.00 -1.26 -0.01 105.19 121.20 2eqi n GLY 48 Ca -0.01 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 0.10 -3.48 2.61 1.35 -2.00 -3.40 112.91 108.09 2eqi h THR 49 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.33 2eqi h THR 49 Cb 0.00 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 2eqi h THR 49 CO 0.00 0.00 -0.02 -0.13 -0.25 0.00 0.00 175.52 175.12 2eqi s ARG 50 N -4.23 3.97 -0.05 4.72 1.81 0.99 -5.09 118.95 121.07 2eqi s ARG 50 Ca -0.04 0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 54.45 2eqi s ARG 50 Cb 0.11 -2.73 0.01 0.00 -0.45 0.00 0.00 34.95 31.89 2eqi s ARG 50 CO 0.36 0.35 0.14 0.42 -0.68 0.00 0.00 175.30 175.89 2eqi s ILE 51 N -1.69 -0.00 -1.31 1.52 -1.09 -1.26 -0.74 121.20 116.63 2eqi s ILE 51 Ca 0.45 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 2eqi s ILE 51 Cb -0.13 -0.20 0.01 0.00 -1.58 0.00 0.00 42.46 40.56 2eqi s ILE 51 CO 0.20 0.00 0.20 0.00 -1.23 0.00 0.00 174.94 174.11 2eqi n GLN 52 N 3.05 -0.72 -4.58 2.79 1.13 0.19 -4.89 117.38 114.36 2eqi n GLN 52 Ca -0.13 0.05 -0.33 0.00 -1.94 0.00 0.00 57.00 54.65 2eqi n GLN 52 Cb 0.59 -2.89 -0.12 0.00 0.11 0.00 0.00 30.24 27.93 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 -7.09 3.31 0.55 -1.09 -1.52 0.23 -4.71 119.66 109.34 2eqi s GLN 53 Ca 0.15 -0.58 -0.20 0.00 -1.95 0.00 0.00 55.36 52.78 2eqi s GLN 53 Cb -0.08 -2.73 -0.07 0.00 -0.22 0.00 0.00 33.01 29.91 2eqi s GLN 53 CO 0.90 0.36 0.96 0.66 -0.25 0.00 0.00 175.29 177.92 2eqi n TYR 54 N 3.13 0.85 -3.58 0.91 4.01 -1.26 -3.89 117.16 117.34 2eqi n TYR 54 Ca -0.18 0.46 -0.16 0.00 -0.16 0.00 0.00 57.90 57.87 2eqi n TYR 54 Cb 0.53 -2.16 -0.06 0.00 -0.31 0.00 0.00 39.34 37.34 2eqi n TYR 54 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2eqi s PHE 55 N -1.46 -0.50 -0.13 -0.72 -0.71 -1.19 -1.01 117.98 112.26 2eqi s PHE 55 Ca 0.72 0.76 -0.29 0.00 -1.04 0.00 0.00 56.93 57.07 2eqi s PHE 55 Cb -0.45 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2eqi s PHE 55 CO 0.50 -0.59 1.55 -1.25 -1.34 0.00 0.00 175.22 174.10 2eqi s PRO 56 N -1.66 4.07 0.45 1.99 0.04 -1.26 -3.13 135.00 135.51 2eqi s PRO 56 Ca -0.09 1.90 0.30 0.00 0.04 0.00 0.00 61.00 63.15 2eqi s PRO 56 Cb -0.01 -3.95 1.22 0.00 0.04 0.00 0.00 34.50 31.80 2eqi s PRO 56 CO 0.05 -0.95 1.89 0.77 0.04 0.00 0.00 177.00 178.80 2eqi h SER 57 N 9.59 0.00 0.94 6.66 0.02 -1.90 -2.33 113.55 126.53 2eqi h SER 57 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2eqi h SER 57 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2eqi h SER 57 CO 0.97 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 177.25 2eqi n ASN 58 N -2.81 0.23 -0.98 3.07 4.13 -1.26 -2.66 115.26 114.98 2eqi n ASN 58 Ca 0.01 0.53 0.08 0.00 1.68 0.00 0.00 54.58 56.88 2eqi n ASN 58 Cb 0.29 -0.59 0.24 0.00 -1.54 0.00 0.00 39.78 38.18 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2eqi n TYR 59 N -1.73 0.87 -3.84 3.10 4.02 -0.88 -4.94 117.16 113.76 2eqi n TYR 59 Ca 0.05 -0.62 -0.10 0.00 -0.01 0.00 0.00 57.90 57.22 2eqi n TYR 59 Cb 0.30 -0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.67 0.11 -0.00 -0.72 -7.23 -1.09 -1.49 120.40 108.31 2eqi s VAL 60 Ca 0.36 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 2eqi s VAL 60 Cb 0.24 -0.93 -0.01 0.00 0.56 0.00 0.00 36.38 36.23 2eqi s VAL 60 CO 0.17 -0.49 -0.11 -1.83 -0.31 0.00 0.00 175.10 172.54 2eqi s GLU 61 N -2.62 0.88 0.14 4.82 -1.05 0.10 -4.87 118.70 116.10 2eqi s GLU 61 Ca -0.05 -0.42 -0.31 0.00 -0.15 0.00 0.00 54.97 54.04 2eqi s GLU 61 Cb -0.01 -0.85 -0.09 0.00 -0.44 0.00 0.00 34.13 32.74 2eqi s GLU 61 CO -0.04 0.23 1.56 0.16 0.95 0.00 0.00 175.26 178.12 2eqi s ASP 62 N -0.34 6.62 -0.00 0.83 1.47 -1.26 -0.63 116.67 123.35 2eqi s ASP 62 Ca 0.04 2.55 0.03 0.00 1.18 0.00 0.00 52.55 56.35 2eqi s ASP 62 Cb -0.05 -2.59 -0.04 0.00 -0.34 0.00 0.00 42.92 39.90 2eqi s ASP 62 CO -0.00 -0.81 0.08 2.30 0.68 0.00 0.00 175.17 177.41 2eqi n ILE 63 N 4.11 0.00 -2.59 2.11 -5.35 -0.87 -4.91 119.36 111.86 2eqi n ILE 63 Ca 0.14 -0.14 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 2eqi n ILE 63 Cb 0.39 0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 38.81 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 -2.14 7.25 0.00 7.28 0.15 -1.21 -4.94 113.70 120.10 2eqi s SER 64 Ca -0.01 1.81 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2eqi s SER 64 Cb 0.02 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2eqi s SER 64 CO 0.12 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2eqi n GLY 65 N 3.02 3.29 3.68 9.45 0.00 -1.26 -4.90 105.19 118.47 2eqi n GLY 65 Ca 0.07 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.22 4.25 -0.22 1.61 0.04 -1.26 -4.92 135.00 132.28 2eqi s PRO 66 Ca 0.00 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2eqi s PRO 66 Cb 0.00 -3.68 -0.19 0.00 0.04 0.00 0.00 34.50 30.67 2eqi s PRO 66 CO 0.00 -0.66 -0.05 0.43 0.04 0.00 0.00 177.00 176.76 2eqi n SER 67 N 5.88 2.01 -0.02 6.66 7.64 -1.26 -4.83 113.62 129.70 2eqi n SER 67 Ca 0.14 0.04 -0.07 0.00 1.01 0.00 0.00 58.87 60.00 2eqi n SER 67 Cb 0.43 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 63.00 2eqi n SER 67 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eqi n SER 68 N -3.49 1.10 0.00 6.43 2.88 -1.26 -5.32 113.62 113.95 2eqi n SER 68 Ca -0.42 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2eqi n SER 68 Cb 0.98 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2eqi n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42