#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gri n PRO 2 N 0.00 1.40 -2.94 0.00 -0.04 -1.26 -4.91 135.00 127.25 2gri n PRO 2 Ca 0.00 -1.81 -0.26 0.00 -0.04 0.00 0.00 63.50 61.39 2gri n PRO 2 Cb 0.00 -2.92 -0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2gri n PRO 2 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gri s ILE 3 N 5.39 4.95 0.00 0.52 1.01 -1.26 -4.64 121.20 127.17 2gri s ILE 3 Ca 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2gri s ILE 3 Cb 0.14 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2gri s ILE 3 CO 0.14 -0.72 0.00 2.29 0.00 0.00 0.00 174.94 176.65 2gri n LYS 4 N -2.07 -1.12 -1.67 2.79 2.85 -0.23 -4.68 118.16 114.03 2gri n LYS 4 Ca -0.02 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.03 2gri n LYS 4 Cb 0.56 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.88 2gri n LYS 4 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2gri s GLY 5 N -1.69 -0.54 -0.19 2.58 0.00 -1.26 -4.03 107.32 102.19 2gri s GLY 5 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2gri s GLY 5 CO 0.00 4.06 0.02 -0.62 0.00 0.00 0.00 173.10 176.56 2gri n VAL 6 N 8.41 -8.62 -3.51 1.40 0.31 -1.26 -5.05 118.33 110.01 2gri n VAL 6 Ca 0.42 1.45 -0.14 0.00 -0.01 0.00 0.00 64.34 66.06 2gri n VAL 6 Cb 0.46 -5.52 -0.05 0.00 -0.91 0.00 0.00 33.84 27.83 2gri n VAL 6 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2gri s THR 7 N -1.28 0.00 -0.29 2.52 2.01 -1.26 -5.17 115.64 112.17 2gri s THR 7 Ca -0.03 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.82 2gri s THR 7 Cb 0.00 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.62 2gri s THR 7 CO 0.51 0.00 0.77 0.72 -0.69 0.00 0.00 174.62 175.94 2gri s PHE 8 N -1.90 -0.97 -0.68 4.92 -0.71 -1.26 -4.76 117.98 112.62 2gri s PHE 8 Ca -0.05 1.86 -0.08 0.00 -1.04 0.00 0.00 56.93 57.63 2gri s PHE 8 Cb -0.00 0.58 0.01 0.00 -1.21 0.00 0.00 43.02 42.40 2gri s PHE 8 CO 0.02 -0.48 0.65 0.41 -1.34 0.00 0.00 175.22 174.47 2gri n GLY 9 N 4.41 -1.09 0.04 1.99 0.00 -1.26 -4.95 105.19 104.33 2gri n GLY 9 Ca -0.17 0.73 -0.02 0.00 0.00 0.00 0.00 46.02 46.55 2gri n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gri n GLU 10 N -1.63 1.86 0.07 1.61 -0.58 -1.26 -5.02 120.64 115.70 2gri n GLU 10 Ca -0.10 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2gri n GLU 10 Cb 0.58 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 2gri n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gri n ASP 11 N -2.26 -1.30 -3.78 1.62 -0.08 -1.26 -5.12 116.55 104.37 2gri n ASP 11 Ca -0.13 0.47 0.02 0.00 -1.51 0.00 0.00 54.79 53.64 2gri n ASP 11 Cb 0.70 1.46 0.01 0.00 2.34 0.00 0.00 41.12 45.63 2gri n ASP 11 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2gri s THR 12 N -1.68 0.00 0.58 5.18 -1.32 -1.26 -5.09 115.64 112.05 2gri s THR 12 Ca 0.00 -0.20 -0.07 0.00 -1.21 0.00 0.00 61.69 60.21 2gri s THR 12 Cb 0.00 -2.92 -0.01 0.00 -1.51 0.00 0.00 72.50 68.06 2gri s THR 12 CO 0.00 0.00 0.90 -0.69 -2.21 0.00 0.00 174.62 172.62 2gri s VAL 13 N -2.05 4.01 -1.54 5.08 1.01 -1.26 -2.83 120.40 122.82 2gri s VAL 13 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2gri s VAL 13 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2gri s VAL 13 CO -0.00 -0.62 0.00 0.79 0.00 0.00 0.00 175.10 175.26 2gri n TRP 14 N -2.56 0.00 0.00 5.22 7.02 -1.26 -4.59 117.44 121.26 2gri n TRP 14 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2gri n TRP 14 Cb 0.57 -2.92 0.00 0.00 -2.42 0.00 0.00 31.31 26.54 2gri n TRP 14 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2gri n GLU 15 N -1.63 0.00 0.00 -0.99 1.02 -1.25 -4.96 120.64 112.83 2gri n GLU 15 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2gri n GLU 15 Cb 0.59 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2gri n GLU 15 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2gri n VAL 16 N -1.24 0.00 -0.30 2.62 0.31 -1.13 -4.73 118.33 113.86 2gri n VAL 16 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2gri n VAL 16 Cb 0.00 -0.71 0.25 0.00 -0.91 0.00 0.00 33.84 32.47 2gri n VAL 16 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2gri h GLN 17 N 0.00 0.54 -0.50 5.55 4.15 -1.90 -3.38 115.11 119.57 2gri h GLN 17 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2gri h GLN 17 Cb 0.92 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2gri h GLN 17 CO 0.00 0.36 0.00 0.41 -1.93 0.00 0.00 178.83 177.67 2gri n GLY 18 N -1.33 0.81 3.71 2.39 0.00 -1.26 -1.06 105.19 108.45 2gri n GLY 18 Ca 0.19 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2gri n GLY 18 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gri s TYR 19 N -2.50 0.39 0.21 1.61 2.02 -1.26 -3.21 117.35 114.61 2gri s TYR 19 Ca 0.00 -0.90 0.01 0.00 -0.37 0.00 0.00 57.07 55.81 2gri s TYR 19 Cb 0.00 0.53 -0.00 0.00 -0.40 0.00 0.00 41.96 42.09 2gri s TYR 19 CO 0.00 -1.39 0.26 1.63 -1.57 0.00 0.00 175.55 174.47 2gri n LYS 20 N -0.53 0.37 -3.48 -0.62 4.01 0.95 -4.41 118.16 114.45 2gri n LYS 20 Ca -0.05 -1.85 -0.19 0.00 -0.51 0.00 0.00 58.31 55.71 2gri n LYS 20 Cb 0.60 1.68 -0.13 0.00 -0.51 0.00 0.00 35.03 36.68 2gri n LYS 20 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2gri s ASN 21 N -2.38 1.60 0.00 4.39 0.01 -1.26 -2.61 114.94 114.69 2gri s ASN 21 Ca 0.20 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 52.00 2gri s ASN 21 Cb 0.00 0.34 -0.01 0.00 0.41 0.00 0.00 41.25 41.99 2gri s ASN 21 CO 0.15 -0.35 -0.15 0.54 -1.51 0.00 0.00 177.10 175.78 2gri s VAL 22 N 2.31 1.19 0.08 1.60 0.11 -1.10 -4.57 120.40 120.03 2gri s VAL 22 Ca 0.07 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 58.46 2gri s VAL 22 Cb -0.15 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 2gri s VAL 22 CO -0.17 0.27 -0.18 -0.60 -3.33 0.00 0.00 175.10 171.08 2gri s ARG 23 N -0.54 1.05 -0.19 1.54 3.52 -1.22 -2.34 118.95 120.77 2gri s ARG 23 Ca 0.05 -1.04 -0.06 0.00 -0.13 0.00 0.00 55.73 54.55 2gri s ARG 23 Cb -0.06 -1.20 -0.03 0.00 -1.56 0.00 0.00 34.95 32.09 2gri s ARG 23 CO -0.00 0.28 0.04 0.42 -0.81 0.00 0.00 175.30 175.23 2gri s ILE 24 N -1.12 4.40 -0.49 4.11 -1.09 -0.91 -0.87 121.20 125.22 2gri s ILE 24 Ca 0.04 -0.16 0.06 0.00 -2.23 0.00 0.00 60.65 58.35 2gri s ILE 24 Cb -0.10 -2.99 0.19 0.00 -1.58 0.00 0.00 42.46 37.98 2gri s ILE 24 CO 0.03 0.43 0.75 -0.89 -1.23 0.00 0.00 174.94 174.03 2gri s THR 25 N 0.73 -0.93 0.00 2.92 2.01 -1.07 -4.82 115.64 114.48 2gri s THR 25 Ca 0.02 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.24 2gri s THR 25 Cb -0.14 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.37 2gri s THR 25 CO 0.02 0.00 0.00 0.33 -0.69 0.00 0.00 174.62 174.28 2gri n PHE 26 N 3.14 0.00 -3.65 4.92 7.35 -1.26 -4.87 117.46 123.09 2gri n PHE 26 Ca 0.16 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.83 2gri n PHE 26 Cb 0.57 0.01 -0.07 0.00 0.35 0.00 0.00 39.48 40.34 2gri n PHE 26 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2gri s GLU 27 N -0.37 0.13 0.33 -4.13 -1.05 -1.26 -5.01 118.70 107.35 2gri s GLU 27 Ca 0.00 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2gri s GLU 27 Cb 0.00 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 2gri s GLU 27 CO 0.00 -0.02 0.00 -0.11 0.95 0.00 0.00 175.26 176.08 2gri n LEU 28 N 2.11 -2.75 -4.52 1.83 7.94 -1.26 -4.81 117.00 115.53 2gri n LEU 28 Ca -0.12 0.63 -0.24 0.00 -1.11 0.00 0.00 56.01 55.16 2gri n LEU 28 Cb 0.57 2.69 -0.10 0.00 0.53 0.00 0.00 43.42 47.11 2gri n LEU 28 CO 0.02 -0.01 -0.26 -0.62 -1.11 0.00 0.00 177.39 175.42 2gri s ASP 29 N -2.35 2.89 -0.04 1.96 -1.08 -1.26 -5.06 116.67 111.73 2gri s ASP 29 Ca 0.00 -1.44 0.04 0.00 -0.52 0.00 0.00 52.55 50.63 2gri s ASP 29 Cb 0.00 -0.02 -0.06 0.00 -1.46 0.00 0.00 42.92 41.38 2gri s ASP 29 CO 0.00 -0.64 0.03 -1.84 0.52 0.00 0.00 175.17 173.24 2gri n GLU 30 N -0.82 2.73 -0.12 4.34 0.28 -1.26 -4.31 120.64 121.48 2gri n GLU 30 Ca -0.05 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.16 56.76 2gri n GLU 30 Cb 0.66 -1.12 -0.11 0.00 1.43 0.00 0.00 31.44 32.31 2gri n GLU 30 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2gri n ARG 31 N -2.09 0.59 -1.68 3.44 3.00 -1.26 -4.56 116.66 114.10 2gri n ARG 31 Ca -0.07 0.15 -0.29 0.00 -0.00 0.00 0.00 57.85 57.65 2gri n ARG 31 Cb 0.57 -1.47 0.05 0.00 0.00 0.00 0.00 32.46 31.61 2gri n ARG 31 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2gri n VAL 32 N -3.32 3.03 -0.00 5.15 0.24 -1.26 -4.65 118.33 117.52 2gri n VAL 32 Ca -0.43 -3.60 -0.20 0.00 -2.04 0.00 0.00 64.34 58.07 2gri n VAL 32 Cb 0.94 -1.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.04 2gri n VAL 32 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2gri h ASP 33 N 2.07 0.30 0.74 -1.34 3.58 -1.80 -3.33 116.42 116.63 2gri h ASP 33 Ca 0.48 -0.87 -0.04 0.00 0.42 0.00 0.00 57.03 57.02 2gri h ASP 33 Cb 1.22 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2gri h ASP 33 CO 1.13 1.43 -0.19 0.07 -2.88 0.00 0.00 179.24 178.81 2gri h LYS 34 N -0.52 0.00 0.00 0.28 -0.00 -1.91 -2.48 116.57 111.94 2gri h LYS 34 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.44 2gri h LYS 34 Cb 1.54 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.77 2gri h LYS 34 CO 0.05 0.19 0.00 0.28 -0.00 0.00 0.00 179.45 179.96 2gri h VAL 35 N 0.00 0.00 -0.04 0.07 2.07 -1.88 0.82 116.25 117.28 2gri h VAL 35 Ca -0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2gri h VAL 35 Cb 0.60 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2gri h VAL 35 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2gri n LEU 36 N -2.80 1.97 -0.00 2.57 -0.00 -0.95 -3.85 117.00 113.93 2gri n LEU 36 Ca -0.01 -1.83 0.01 0.00 -0.00 0.00 0.00 56.01 54.18 2gri n LEU 36 Cb 0.15 -0.03 -0.02 0.00 -0.00 0.00 0.00 43.42 43.52 2gri n LEU 36 CO 0.20 0.49 -0.53 0.59 -0.00 0.00 0.00 177.39 178.13 2gri n ASN 37 N -0.27 4.43 -0.02 1.45 3.02 -0.66 -4.12 115.26 119.10 2gri n ASN 37 Ca 0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.54 2gri n ASN 37 Cb 0.24 1.07 -0.03 0.00 -0.61 0.00 0.00 39.78 40.45 2gri n ASN 37 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gri n GLU 38 N -1.63 2.31 0.01 3.52 0.28 0.19 -4.29 120.64 121.02 2gri n GLU 38 Ca -0.01 0.01 -0.04 0.00 -0.16 0.00 0.00 57.16 56.96 2gri n GLU 38 Cb 0.11 -1.10 0.19 0.00 1.43 0.00 0.00 31.44 32.07 2gri n GLU 38 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2gri h LYS 39 N 0.00 0.50 0.00 3.44 3.64 -1.67 -3.43 116.57 119.05 2gri h LYS 39 Ca -0.10 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2gri h LYS 39 Cb 1.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2gri h LYS 39 CO -0.00 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 2gri n SER 41 N 0.00 3.79 -4.71 0.00 2.88 -1.26 -4.73 113.62 109.60 2gri n SER 41 Ca 0.00 -0.10 -0.34 0.00 -1.33 0.00 0.00 58.87 57.09 2gri n SER 41 Cb 0.00 1.05 -0.09 0.00 -0.75 0.00 0.00 64.21 64.42 2gri n SER 41 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2gri s VAL 42 N -1.90 4.41 0.23 2.46 0.11 -1.26 -2.14 120.40 122.31 2gri s VAL 42 Ca -0.00 -0.33 -0.12 0.00 -2.93 0.00 0.00 61.98 58.59 2gri s VAL 42 Cb 0.01 -2.91 -0.00 0.00 -1.53 0.00 0.00 36.38 31.94 2gri s VAL 42 CO 0.05 0.51 0.44 -0.72 -3.33 0.00 0.00 175.10 172.06 2gri s TYR 43 N -0.99 0.35 -0.13 1.54 1.13 -0.99 -5.01 117.35 113.25 2gri s TYR 43 Ca 0.16 -0.71 -0.10 0.00 -1.41 0.00 0.00 57.07 55.01 2gri s TYR 43 Cb -0.12 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.85 2gri s TYR 43 CO 0.06 -0.94 0.21 0.99 -2.51 0.00 0.00 175.55 173.36 2gri s THR 44 N -4.00 5.38 -0.20 -3.49 2.01 -1.26 -2.70 115.64 111.37 2gri s THR 44 Ca 0.21 0.36 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 2gri s THR 44 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 2gri s THR 44 CO 0.07 0.52 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.76 2gri s VAL 45 N -0.34 3.22 0.62 3.82 1.01 -1.07 -4.87 120.40 122.79 2gri s VAL 45 Ca 0.15 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2gri s VAL 45 Cb -0.13 -2.44 0.16 0.00 0.00 0.00 0.00 36.38 33.97 2gri s VAL 45 CO 0.04 0.45 0.36 -0.62 0.00 0.00 0.00 175.10 175.33 2gri n GLU 46 N 4.60 -3.21 0.00 2.72 1.02 -1.26 -0.03 120.64 124.47 2gri n GLU 46 Ca -0.18 -0.61 0.15 0.00 -0.02 0.00 0.00 57.16 56.49 2gri n GLU 46 Cb 0.51 -0.80 0.67 0.00 -0.02 0.00 0.00 31.44 31.79 2gri n GLU 46 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gri n SER 47 N -4.18 0.99 -3.25 1.62 2.88 -1.20 -4.28 113.62 106.22 2gri n SER 47 Ca 0.06 -1.33 -0.25 0.00 -1.33 0.00 0.00 58.87 56.02 2gri n SER 47 Cb 0.25 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.65 2gri n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gri n GLY 48 N 1.12 4.19 2.92 0.46 0.00 -1.26 -5.06 105.19 107.55 2gri n GLY 48 Ca 0.21 -2.27 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 2gri n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gri s THR 49 N -2.39 0.38 0.42 2.61 2.01 -1.26 -5.14 115.64 112.28 2gri s THR 49 Ca 0.40 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.34 2gri s THR 49 Cb 0.20 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.35 2gri s THR 49 CO -0.07 0.14 0.58 -1.61 -0.69 0.00 0.00 174.62 172.97 2gri s GLU 50 N 0.31 2.82 0.22 4.92 8.01 -1.26 -4.99 118.70 128.74 2gri s GLU 50 Ca -0.03 -1.23 0.21 0.00 0.01 0.00 0.00 54.97 53.92 2gri s GLU 50 Cb -0.07 -2.75 0.92 0.00 -4.31 0.00 0.00 34.13 27.92 2gri s GLU 50 CO -0.00 -0.28 1.64 0.28 0.01 0.00 0.00 175.26 176.90 2gri n VAL 51 N -1.86 0.94 -0.02 2.63 0.31 -1.26 -2.13 118.33 116.93 2gri n VAL 51 Ca 0.08 0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.69 2gri n VAL 51 Cb 0.59 -1.26 -0.13 0.00 -0.91 0.00 0.00 33.84 32.13 2gri n VAL 51 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2gri n THR 52 N -2.11 1.37 -0.06 2.52 5.66 -1.26 -4.14 114.28 116.27 2gri n THR 52 Ca 0.02 -0.77 0.03 0.00 -3.05 0.00 0.00 64.05 60.27 2gri n THR 52 Cb 0.18 -0.78 0.37 0.00 -1.55 0.00 0.00 70.33 68.55 2gri n THR 52 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2gri h GLU 53 N 0.00 0.66 0.00 1.09 4.81 -1.81 -1.12 114.58 118.20 2gri h GLU 53 Ca -0.30 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.81 2gri h GLU 53 Cb 1.91 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.13 2gri h GLU 53 CO 0.06 0.45 -0.33 0.74 -0.73 0.00 0.00 179.01 179.19 2gri h PHE 54 N 0.68 0.00 0.00 0.92 0.04 -1.71 -2.33 116.94 114.53 2gri h PHE 54 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2gri h PHE 54 Cb -0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2gri h PHE 54 CO 0.00 0.33 0.00 0.00 -0.60 0.00 0.00 178.31 178.04 2gri n ALA 55 N -2.36 1.50 0.18 2.45 0.00 -0.43 -0.39 120.51 121.47 2gri n ALA 55 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2gri n ALA 55 Cb 0.42 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2gri n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gri n VAL 57 N -1.82 0.00 0.05 0.00 3.14 -0.79 -3.84 118.33 115.07 2gri n VAL 57 Ca -0.01 -0.39 0.02 0.00 -2.96 0.00 0.00 64.34 61.00 2gri n VAL 57 Cb 0.34 0.22 -0.06 0.00 -1.06 0.00 0.00 33.84 33.28 2gri n VAL 57 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2gri h VAL 58 N 0.00 0.45 0.00 1.55 2.07 -0.94 -3.16 116.25 116.21 2gri h VAL 58 Ca 0.00 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2gri h VAL 58 Cb 0.88 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2gri h VAL 58 CO 0.00 0.25 -0.73 0.00 0.02 0.00 0.00 177.57 177.11 2gri h ALA 59 N 1.52 0.59 -0.06 1.67 0.00 -1.75 -3.19 119.26 118.04 2gri h ALA 59 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gri h ALA 59 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2gri h ALA 59 CO 0.04 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 2gri n GLU 60 N -2.46 2.16 -0.00 0.00 0.28 -1.25 -3.86 120.64 115.50 2gri n GLU 60 Ca 0.02 -1.88 0.01 0.00 -0.16 0.00 0.00 57.16 55.15 2gri n GLU 60 Cb 0.50 -1.44 0.01 0.00 1.43 0.00 0.00 31.44 31.94 2gri n GLU 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gri n ALA 61 N 1.28 2.44 -0.07 -1.84 0.00 -1.19 -4.53 120.51 116.60 2gri n ALA 61 Ca 0.14 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 2gri n ALA 61 Cb 0.57 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 2gri n ALA 61 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2gri n VAL 62 N 0.09 0.77 0.08 0.00 0.24 -1.20 -4.32 118.33 113.99 2gri n VAL 62 Ca 0.02 -0.30 -0.03 0.00 -2.04 0.00 0.00 64.34 61.98 2gri n VAL 62 Cb 0.09 -0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 31.47 2gri n VAL 62 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2gri h VAL 63 N 0.00 0.00 -0.61 3.34 2.07 -1.84 -0.45 116.25 118.76 2gri h VAL 63 Ca -0.30 -0.12 0.18 0.00 0.82 0.00 0.00 66.70 67.28 2gri h VAL 63 Cb 1.47 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2gri h VAL 63 CO -0.05 0.00 0.52 0.07 0.02 0.00 0.00 177.57 178.14 2gri h LYS 64 N -0.34 0.00 0.05 1.57 2.10 -1.86 0.27 116.57 118.36 2gri h LYS 64 Ca -0.02 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.39 2gri h LYS 64 Cb 0.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2gri h LYS 64 CO 0.04 0.00 -1.03 1.15 -2.00 0.00 0.00 179.45 177.60 2gri h THR 65 N 0.00 1.50 -2.42 0.07 2.02 -1.74 -3.35 112.91 108.99 2gri h THR 65 Ca 0.29 -2.82 -0.69 0.00 0.77 0.00 0.00 66.41 63.95 2gri h THR 65 Cb 1.33 2.67 -0.35 0.00 -1.74 0.00 0.00 68.15 70.06 2gri h THR 65 CO -0.00 0.82 0.08 0.18 0.37 0.00 0.00 175.52 176.97 2gri n LEU 66 N -3.60 5.34 -1.86 2.58 4.32 0.95 -4.74 117.00 119.99 2gri n LEU 66 Ca -0.06 -5.43 -0.09 0.00 -0.02 0.00 0.00 56.01 50.41 2gri n LEU 66 Cb 0.90 -0.90 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 2gri n LEU 66 CO 0.51 2.03 0.16 0.00 -1.22 0.00 0.00 177.39 178.87 2gri n GLN 67 N 0.55 2.37 -0.03 3.23 1.13 -1.16 -4.84 117.38 118.64 2gri n GLN 67 Ca 0.32 -3.61 -0.13 0.00 -1.94 0.00 0.00 57.00 51.65 2gri n GLN 67 Cb 0.36 -1.74 -0.09 0.00 0.11 0.00 0.00 30.24 28.87 2gri n GLN 67 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2gri h PRO 68 N 1.91 0.13 -0.75 -1.09 0.13 -1.91 -3.41 132.00 127.00 2gri h PRO 68 Ca 0.11 -0.07 -0.34 0.00 -0.87 0.00 0.00 66.00 64.83 2gri h PRO 68 Cb 1.40 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.30 2gri h PRO 68 CO 0.40 0.58 -0.72 1.33 -0.23 0.00 0.00 178.00 179.35 2gri n VAL 69 N -4.74 -0.21 0.31 1.56 0.24 -1.26 -4.96 118.33 109.26 2gri n VAL 69 Ca -0.08 -2.50 0.19 0.00 -2.04 0.00 0.00 64.34 59.92 2gri n VAL 69 Cb 0.29 0.37 1.05 0.00 -1.47 0.00 0.00 33.84 34.08 2gri n VAL 69 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gri h SER 70 N 3.73 0.00 -0.10 -1.34 4.64 -1.89 -1.01 113.55 117.59 2gri h SER 70 Ca -0.06 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gri h SER 70 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2gri h SER 70 CO 0.35 0.00 0.17 0.44 -0.87 0.00 0.00 176.83 176.92 2gri h ASP 71 N 0.00 0.00 0.01 4.97 5.19 -1.97 -0.49 116.42 124.14 2gri h ASP 71 Ca 0.01 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 56.03 2gri h ASP 71 Cb 0.13 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.58 2gri h ASP 71 CO -0.00 0.00 -2.22 0.18 -3.12 0.00 0.00 179.24 174.08 2gri n LEU 72 N -3.50 2.26 -0.12 1.55 4.77 -0.39 -4.35 117.00 117.23 2gri n LEU 72 Ca -0.00 0.23 0.14 0.00 -0.03 0.00 0.00 56.01 56.34 2gri n LEU 72 Cb 0.26 -0.91 0.51 0.00 -2.33 0.00 0.00 43.42 40.95 2gri n LEU 72 CO 0.24 0.64 1.20 -0.07 -1.33 0.00 0.00 177.39 178.06 2gri h LEU 73 N -0.64 0.37 -2.48 2.23 4.07 -1.44 0.25 115.31 117.67 2gri h LEU 73 Ca -0.57 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.40 2gri h LEU 73 Cb 1.67 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.35 2gri h LEU 73 CO -0.25 0.21 -0.01 0.74 -1.08 0.00 0.00 178.44 178.06 2gri h THR 74 N 0.40 0.06 0.00 0.22 2.02 -0.84 0.27 112.91 115.04 2gri h THR 74 Ca 0.31 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2gri h THR 74 Cb 0.68 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2gri h THR 74 CO -0.09 0.01 -1.38 0.59 0.37 0.00 0.00 175.52 175.01 2gri n ASN 75 N -3.15 0.92 -1.12 4.18 3.02 0.75 -4.29 115.26 115.57 2gri n ASN 75 Ca -0.02 -0.37 0.05 0.00 -0.03 0.00 0.00 54.58 54.21 2gri n ASN 75 Cb 0.15 1.47 0.22 0.00 -0.61 0.00 0.00 39.78 41.00 2gri n ASN 75 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2gri n MET 76 N -1.81 2.79 0.00 3.52 2.81 -0.44 -4.86 117.12 119.13 2gri n MET 76 Ca -0.01 -1.74 0.00 0.00 -1.81 0.00 0.00 57.70 54.15 2gri n MET 76 Cb 0.38 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2gri n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gri n GLY 77 N 0.69 2.10 3.38 3.03 0.00 -1.13 -4.97 105.19 108.29 2gri n GLY 77 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 2gri n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gri s ILE 78 N -2.36 5.51 -0.72 -0.61 1.09 0.84 -4.99 121.20 119.96 2gri s ILE 78 Ca 0.00 -2.77 -0.23 0.00 -1.10 0.00 0.00 60.65 56.55 2gri s ILE 78 Cb 0.00 -4.67 0.06 0.00 -1.06 0.00 0.00 42.46 36.79 2gri s ILE 78 CO 0.00 -1.30 1.08 -0.62 -0.10 0.00 0.00 174.94 174.00 2gri s ASP 79 N 2.19 6.22 0.45 3.58 -1.08 -1.25 -2.61 116.67 124.17 2gri s ASP 79 Ca 0.31 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 51.62 2gri s ASP 79 Cb -0.08 -2.46 1.25 0.00 -1.46 0.00 0.00 42.92 40.18 2gri s ASP 79 CO -0.07 -1.52 1.79 0.25 0.52 0.00 0.00 175.17 176.15 2gri h LEU 80 N 11.78 0.29 -1.99 -1.34 5.85 -1.90 0.47 115.31 128.47 2gri h LEU 80 Ca -0.22 0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.73 2gri h LEU 80 Cb 1.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2gri h LEU 80 CO 1.21 0.05 0.48 0.44 -0.34 0.00 0.00 178.44 180.29 2gri h ASP 81 N 0.26 0.00 0.49 1.25 5.19 -1.99 0.98 116.42 122.60 2gri h ASP 81 Ca 0.58 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.69 2gri h ASP 81 Cb 1.73 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 41.19 2gri h ASP 81 CO -0.20 0.00 -1.69 1.05 -3.12 0.00 0.00 179.24 175.28 2gri h GLU 82 N 0.00 0.02 -0.97 3.56 4.11 -0.43 -3.35 114.58 117.52 2gri h GLU 82 Ca 0.28 -0.04 0.16 0.00 0.07 0.00 0.00 59.36 59.83 2gri h GLU 82 Cb 1.25 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.42 2gri h GLU 82 CO -0.00 0.58 0.59 -1.49 0.07 0.00 0.00 179.01 178.75 2gri h TRP 83 N 0.01 1.04 -0.32 2.06 4.06 -0.60 0.31 115.95 122.51 2gri h TRP 83 Ca -0.28 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.58 2gri h TRP 83 Cb 2.00 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 29.84 2gri h TRP 83 CO 0.01 0.31 -0.28 1.03 -3.56 0.00 0.00 178.44 175.94 2gri h SER 84 N 0.83 0.80 -1.00 -3.49 0.87 -1.66 -3.11 113.55 106.78 2gri h SER 84 Ca 0.53 -0.46 -0.61 0.00 -1.23 0.00 0.00 61.79 60.02 2gri h SER 84 Cb 0.70 -0.22 -0.30 0.00 -0.44 0.00 0.00 62.40 62.14 2gri h SER 84 CO -0.33 1.09 0.78 0.55 -0.53 0.00 0.00 176.83 178.38 2gri n VAL 85 N -4.24 3.44 -3.07 2.23 3.14 -0.42 -4.96 118.33 114.45 2gri n VAL 85 Ca -0.03 -2.47 -0.13 0.00 -2.96 0.00 0.00 64.34 58.75 2gri n VAL 85 Cb 0.47 -0.85 0.04 0.00 -1.06 0.00 0.00 33.84 32.44 2gri n VAL 85 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gri n ALA 86 N -1.02 0.80 -3.88 1.55 0.00 0.95 -4.96 120.51 113.95 2gri n ALA 86 Ca 0.61 -1.38 -0.30 0.00 0.00 0.00 0.00 53.44 52.37 2gri n ALA 86 Cb 1.11 0.39 -0.15 0.00 0.00 0.00 0.00 19.45 20.80 2gri n ALA 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gri s THR 87 N -1.39 1.67 -0.83 0.00 2.01 -1.26 -5.06 115.64 110.78 2gri s THR 87 Ca 0.39 -2.05 -0.22 0.00 0.31 0.00 0.00 61.69 60.11 2gri s THR 87 Cb -0.03 -2.23 0.08 0.00 0.01 0.00 0.00 72.50 70.32 2gri s THR 87 CO 0.25 -0.67 1.16 -0.36 -0.69 0.00 0.00 174.62 174.31 2gri s PHE 88 N 1.06 2.71 -0.15 4.92 0.40 -1.26 -4.61 117.98 121.05 2gri s PHE 88 Ca 0.11 -0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 55.37 2gri s PHE 88 Cb -0.19 -4.43 -0.00 0.00 0.51 0.00 0.00 43.02 38.90 2gri s PHE 88 CO -0.14 -1.73 1.05 0.71 0.70 0.00 0.00 175.22 175.81 2gri s TYR 89 N 4.12 3.38 0.28 0.36 2.02 -1.09 -4.77 117.35 121.65 2gri s TYR 89 Ca 0.32 1.49 -0.27 0.00 -0.37 0.00 0.00 57.07 58.24 2gri s TYR 89 Cb -0.08 -3.26 -0.09 0.00 -0.40 0.00 0.00 41.96 38.13 2gri s TYR 89 CO 0.01 -0.49 0.92 -0.51 -1.57 0.00 0.00 175.55 173.91 2gri s LEU 90 N 2.57 4.47 0.00 -1.29 2.01 -1.26 -2.04 118.68 123.15 2gri s LEU 90 Ca 0.48 1.85 -0.03 0.00 0.01 0.00 0.00 54.13 56.43 2gri s LEU 90 Cb -0.18 -3.80 0.01 0.00 0.01 0.00 0.00 46.19 42.23 2gri s LEU 90 CO 0.13 0.04 0.46 0.49 1.01 0.00 0.00 176.35 178.48 2gri n PHE 91 N 0.97 -1.44 -4.26 0.29 3.01 -0.26 -3.96 117.46 111.82 2gri n PHE 91 Ca -0.00 -1.99 -0.18 0.00 1.01 0.00 0.00 57.45 56.28 2gri n PHE 91 Cb 0.49 0.52 -0.07 0.00 -0.01 0.00 0.00 39.48 40.41 2gri n PHE 91 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2gri n ASP 92 N -1.66 -0.72 0.25 4.37 8.00 0.05 -1.00 116.55 125.84 2gri n ASP 92 Ca -0.01 -3.09 0.17 0.00 0.71 0.00 0.00 54.79 52.57 2gri n ASP 92 Cb 0.51 1.65 0.70 0.00 -0.02 0.00 0.00 41.12 43.96 2gri n ASP 92 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2gri h ASP 93 N 1.96 0.00 0.04 -2.24 3.58 -1.93 -1.87 116.42 115.96 2gri h ASP 93 Ca -0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2gri h ASP 93 Cb 1.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2gri h ASP 93 CO 0.33 0.00 -0.14 0.00 -2.88 0.00 0.00 179.24 176.55 2gri n ALA 94 N -2.01 2.84 -2.22 -0.78 0.00 -1.26 -4.94 120.51 112.13 2gri n ALA 94 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2gri n ALA 94 Cb 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2gri n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gri n GLY 95 N 1.30 0.81 3.09 0.00 0.00 -0.70 -5.07 105.19 104.62 2gri n GLY 95 Ca 0.15 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 2gri n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gri s GLU 96 N -4.45 0.96 -1.33 1.61 -1.05 -1.26 -4.85 118.70 108.32 2gri s GLU 96 Ca 0.00 -0.52 -0.16 0.00 -0.15 0.00 0.00 54.97 54.14 2gri s GLU 96 Cb 0.00 -0.93 0.08 0.00 -0.44 0.00 0.00 34.13 32.84 2gri s GLU 96 CO 0.00 0.25 1.85 -1.91 0.95 0.00 0.00 175.26 176.40 2gri n GLU 97 N 2.53 3.16 -3.90 -4.83 2.13 -1.25 -0.77 120.64 117.69 2gri n GLU 97 Ca -0.15 -3.18 -0.22 0.00 0.66 0.00 0.00 57.16 54.27 2gri n GLU 97 Cb 0.56 -3.33 -0.05 0.00 0.27 0.00 0.00 31.44 28.88 2gri n GLU 97 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2gri n ASN 98 N 6.98 2.28 -3.08 4.31 3.02 -1.26 -4.90 115.26 122.60 2gri n ASN 98 Ca 0.47 -2.63 -0.30 0.00 -0.03 0.00 0.00 54.58 52.10 2gri n ASN 98 Cb 0.43 0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 2gri n ASN 98 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2gri n PHE 99 N -0.83 3.82 -0.57 3.10 -1.74 -1.26 -4.63 117.46 115.34 2gri n PHE 99 Ca -0.11 -3.74 0.00 0.00 -0.56 0.00 0.00 57.45 53.04 2gri n PHE 99 Cb 0.47 -0.62 0.00 0.00 1.52 0.00 0.00 39.48 40.85 2gri n PHE 99 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2gri n SER 100 N -0.17 -0.05 -0.35 5.98 2.88 -1.26 -4.87 113.62 115.78 2gri n SER 100 Ca 0.34 -0.57 0.30 0.00 -1.33 0.00 0.00 58.87 57.60 2gri n SER 100 Cb 0.37 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.44 2gri n SER 100 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2gri h SER 101 N -0.05 0.26 -3.47 -3.46 0.02 -1.97 -3.42 113.55 101.46 2gri h SER 101 Ca 0.00 0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.77 2gri h SER 101 Cb 0.00 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2gri h SER 101 CO 0.00 0.02 -0.22 -2.11 -1.14 0.00 0.00 176.83 173.38 2gri n ARG 102 N -4.48 0.52 -3.56 3.45 1.85 -1.26 -3.39 116.66 109.79 2gri n ARG 102 Ca 0.28 -1.57 -0.14 0.00 -1.00 0.00 0.00 57.85 55.41 2gri n ARG 102 Cb 1.11 1.04 -0.06 0.00 -1.05 0.00 0.00 32.46 33.50 2gri n ARG 102 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2gri s MET 103 N -2.68 0.84 -0.02 2.89 -1.94 -0.05 -4.75 119.30 113.59 2gri s MET 103 Ca 0.13 0.36 0.04 0.00 -1.71 0.00 0.00 55.69 54.51 2gri s MET 103 Cb 0.01 0.40 -0.03 0.00 2.01 0.00 0.00 34.83 37.22 2gri s MET 103 CO 0.09 -0.23 -0.14 0.71 -0.01 0.00 0.00 175.02 175.44 2gri s TYR 104 N -0.83 2.70 -0.43 -0.03 2.02 -0.17 -2.59 117.35 118.01 2gri s TYR 104 Ca -0.06 -0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.42 2gri s TYR 104 Cb -0.01 -1.59 0.11 0.00 -0.40 0.00 0.00 41.96 40.07 2gri s TYR 104 CO 0.05 0.23 0.27 0.00 -1.57 0.00 0.00 175.55 174.52 2gri s SER 106 N 2.21 6.38 0.02 0.00 1.04 -0.86 -4.28 113.70 118.20 2gri s SER 106 Ca 0.06 0.45 0.17 0.00 0.48 0.00 0.00 55.95 57.11 2gri s SER 106 Cb -0.24 -2.07 0.71 0.00 0.10 0.00 0.00 66.02 64.51 2gri s SER 106 CO -0.02 0.39 1.53 2.22 0.98 0.00 0.00 173.24 178.34 2gri n PHE 107 N 2.12 0.06 -4.24 5.02 1.16 -1.26 -2.68 117.46 117.63 2gri n PHE 107 Ca -0.20 0.02 -0.26 0.00 -1.87 0.00 0.00 57.45 55.14 2gri n PHE 107 Cb 0.55 -0.54 -0.08 0.00 -1.61 0.00 0.00 39.48 37.80 2gri n PHE 107 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 2gri s TYR 108 N -3.02 2.75 0.96 2.97 1.13 -1.26 -4.87 117.35 116.01 2gri s TYR 108 Ca 0.08 -0.17 -0.12 0.00 -1.41 0.00 0.00 57.07 55.44 2gri s TYR 108 Cb 0.11 -1.33 0.16 0.00 -1.10 0.00 0.00 41.96 39.80 2gri s TYR 108 CO 0.30 0.52 1.09 -1.25 -2.51 0.00 0.00 175.55 173.71 2gri s PRO 109 N -2.95 0.76 0.00 -3.49 0.04 -1.26 -4.69 135.00 123.42 2gri s PRO 109 Ca 0.27 0.65 -0.24 0.00 0.04 0.00 0.00 61.00 61.72 2gri s PRO 109 Cb -0.09 -1.76 -0.18 0.00 0.04 0.00 0.00 34.50 32.51 2gri s PRO 109 CO 0.17 -2.54 1.30 -1.00 0.04 0.00 0.00 177.00 174.97 2gri h PRO 110 N -1.76 0.15 0.00 0.56 0.13 -1.97 -3.47 132.00 125.64 2gri h PRO 110 Ca -0.52 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2gri h PRO 110 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2gri h PRO 110 CO 0.56 0.59 0.00 -0.25 -0.23 0.00 0.00 178.00 178.67 2gri n ASP 111 N -4.73 0.00 0.00 1.44 8.00 -1.26 -5.18 116.55 114.82 2gri n ASP 111 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2gri n ASP 111 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2gri n ASP 111 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02