#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf0 s ASP 7 N 0.00 6.62 -0.20 0.53 1.01 -1.26 -3.98 116.67 119.39 2gf0 s ASP 7 Ca 0.00 1.72 -0.03 0.00 0.71 0.00 0.00 52.55 54.95 2gf0 s ASP 7 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2gf0 s ASP 7 CO 0.00 -0.58 -0.07 -0.47 0.21 0.00 0.00 175.17 174.26 2gf0 s TYR 8 N -2.27 2.93 -0.23 4.23 5.04 0.09 -4.95 117.35 122.18 2gf0 s TYR 8 Ca 0.63 -0.89 -0.06 0.00 -2.44 0.00 0.00 57.07 54.30 2gf0 s TYR 8 Cb -0.11 -2.04 -0.02 0.00 0.35 0.00 0.00 41.96 40.13 2gf0 s TYR 8 CO 0.21 -0.48 0.02 1.03 -1.34 0.00 0.00 175.55 174.99 2gf0 s ARG 9 N 1.21 3.54 -0.13 4.97 0.52 -1.26 -0.80 118.95 126.99 2gf0 s ARG 9 Ca 0.02 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2gf0 s ARG 9 Cb -0.14 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.14 2gf0 s ARG 9 CO -0.02 -0.18 -0.14 0.08 0.02 0.00 0.00 175.30 175.06 2gf0 s VAL 10 N 1.51 2.91 -0.13 3.52 1.01 -0.22 -0.64 120.40 128.36 2gf0 s VAL 10 Ca 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2gf0 s VAL 10 Cb -0.15 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2gf0 s VAL 10 CO 0.01 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 2gf0 s VAL 11 N 0.45 3.45 -0.25 2.92 1.01 -0.33 -0.92 120.40 126.73 2gf0 s VAL 11 Ca -0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2gf0 s VAL 11 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2gf0 s VAL 11 CO 0.05 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.05 2gf0 s VAL 12 N 0.17 4.34 0.34 2.92 1.01 0.04 -1.54 120.40 127.69 2gf0 s VAL 12 Ca -0.05 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2gf0 s VAL 12 Cb -0.14 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2gf0 s VAL 12 CO 0.04 0.34 0.03 -0.36 0.00 0.00 0.00 175.10 175.15 2gf0 s PHE 13 N 1.57 2.58 0.00 5.22 0.08 0.41 -3.04 117.98 124.80 2gf0 s PHE 13 Ca 0.06 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2gf0 s PHE 13 Cb -0.15 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2gf0 s PHE 13 CO 0.04 0.46 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 2gf0 n GLY 14 N -0.98 3.84 3.71 4.36 0.00 -1.26 -0.88 105.19 113.97 2gf0 n GLY 14 Ca -0.04 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2gf0 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf0 s ALA 15 N -2.00 1.92 0.24 4.61 0.00 -1.26 -4.91 121.76 120.36 2gf0 s ALA 15 Ca 0.00 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.34 2gf0 s ALA 15 Cb 0.00 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 2gf0 s ALA 15 CO 0.00 -2.15 1.55 0.41 0.00 0.00 0.00 175.76 175.57 2gf0 n GLY 16 N 0.10 1.15 0.56 0.00 0.00 -1.26 -2.67 105.19 103.07 2gf0 n GLY 16 Ca 0.12 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2gf0 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gf0 n GLY 17 N 2.63 0.57 0.14 -0.02 0.00 -1.26 -4.95 105.19 102.31 2gf0 n GLY 17 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2gf0 n GLY 17 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gf0 h VAL 18 N 0.00 0.00 0.00 1.61 -1.51 -1.87 -3.47 116.25 111.01 2gf0 h VAL 18 Ca 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2gf0 h VAL 18 Cb 0.00 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2gf0 h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2gf0 n GLY 19 N 1.24 1.57 0.18 5.19 0.00 -1.26 -4.53 105.19 107.58 2gf0 n GLY 19 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2gf0 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gf0 h LYS 20 N 0.00 -0.27 -0.61 1.61 1.57 -1.91 -0.10 116.57 116.86 2gf0 h LYS 20 Ca 0.00 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2gf0 h LYS 20 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2gf0 h LYS 20 CO 0.00 -0.18 0.11 0.77 -0.57 0.00 0.00 179.45 179.58 2gf0 h SER 21 N -0.28 0.93 -0.62 0.86 0.02 -1.94 -1.38 113.55 111.14 2gf0 h SER 21 Ca 0.02 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2gf0 h SER 21 Cb 0.29 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2gf0 h SER 21 CO -0.06 0.93 0.30 0.28 -1.14 0.00 0.00 176.83 177.14 2gf0 h SER 22 N 0.93 0.81 -0.39 3.07 0.02 -1.91 0.37 113.55 116.45 2gf0 h SER 22 Ca 0.19 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2gf0 h SER 22 Cb 0.39 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2gf0 h SER 22 CO 0.01 0.71 0.12 -0.07 -1.14 0.00 0.00 176.83 176.46 2gf0 h LEU 23 N 0.85 0.57 -0.26 5.07 3.38 -0.70 -1.10 115.31 123.12 2gf0 h LEU 23 Ca 0.21 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2gf0 h LEU 23 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2gf0 h LEU 23 CO -0.03 0.63 -0.19 0.58 0.09 0.00 0.00 178.44 179.52 2gf0 h VAL 24 N 0.48 1.31 -0.63 1.22 2.07 -1.03 -1.42 116.25 118.26 2gf0 h VAL 24 Ca 0.13 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 2gf0 h VAL 24 Cb 0.26 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2gf0 h VAL 24 CO -0.00 0.42 0.14 -0.07 0.02 0.00 0.00 177.57 178.07 2gf0 h LEU 25 N 0.32 0.97 -0.43 2.57 3.38 -0.95 0.13 115.31 121.29 2gf0 h LEU 25 Ca 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2gf0 h LEU 25 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2gf0 h LEU 25 CO 0.05 0.96 0.27 -0.09 0.09 0.00 0.00 178.44 179.73 2gf0 h ARG 26 N 0.93 0.54 -0.00 1.13 9.65 -1.15 0.41 114.38 125.89 2gf0 h ARG 26 Ca 0.20 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2gf0 h ARG 26 Cb 0.38 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2gf0 h ARG 26 CO 0.01 0.36 0.00 0.35 2.80 0.00 0.00 179.97 183.49 2gf0 h PHE 27 N 0.56 0.01 0.16 2.20 3.57 -0.91 -0.54 116.94 121.98 2gf0 h PHE 27 Ca 0.16 -0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.37 2gf0 h PHE 27 Cb -0.04 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.71 2gf0 h PHE 27 CO -0.05 0.19 -1.31 0.28 -2.23 0.00 0.00 178.31 175.18 2gf0 h VAL 28 N -0.18 1.44 0.00 1.41 2.07 -0.70 -3.38 116.25 116.91 2gf0 h VAL 28 Ca 0.00 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.55 2gf0 h VAL 28 Cb 0.18 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2gf0 h VAL 28 CO -0.00 0.87 -0.74 0.29 0.02 0.00 0.00 177.57 178.01 2gf0 n LYS 29 N -3.58 2.79 -0.99 1.57 5.02 0.14 -5.01 118.16 118.09 2gf0 n LYS 29 Ca -0.11 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2gf0 n LYS 29 Cb 1.05 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 2gf0 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gf0 n GLY 30 N 1.63 0.86 3.80 0.72 0.00 -0.21 -4.98 105.19 107.01 2gf0 n GLY 30 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2gf0 n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gf0 s THR 31 N -3.47 3.73 -0.18 2.61 -4.23 -1.25 -4.91 115.64 107.94 2gf0 s THR 31 Ca 0.00 -1.49 -0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2gf0 s THR 31 Cb 0.00 -3.18 0.05 0.00 1.34 0.00 0.00 72.50 70.71 2gf0 s THR 31 CO 0.00 -0.25 0.46 0.12 -0.54 0.00 0.00 174.62 174.41 2gf0 s PHE 32 N -2.27 -0.58 0.02 3.99 5.36 -1.26 -3.34 117.98 119.89 2gf0 s PHE 32 Ca 0.37 1.32 0.04 0.00 -0.96 0.00 0.00 56.93 57.69 2gf0 s PHE 32 Cb -0.06 0.24 -0.02 0.00 -0.34 0.00 0.00 43.02 42.84 2gf0 s PHE 32 CO 0.25 -0.30 -0.12 -0.98 -1.46 0.00 0.00 175.22 172.61 2gf0 s ARG 33 N 0.76 0.86 0.21 10.12 1.04 -1.26 -5.06 118.95 125.63 2gf0 s ARG 33 Ca -0.04 -0.58 0.03 0.00 -1.04 0.00 0.00 55.73 54.10 2gf0 s ARG 33 Cb -0.05 -0.83 0.17 0.00 -2.04 0.00 0.00 34.95 32.20 2gf0 s ARG 33 CO -0.06 0.21 1.51 -0.44 -0.04 0.00 0.00 175.30 176.48 2gf0 h ASP 34 N 5.33 0.30 -4.03 -2.89 3.32 -2.02 -3.45 116.42 112.97 2gf0 h ASP 34 Ca -0.35 -0.19 -0.48 0.00 0.02 0.00 0.00 57.03 56.04 2gf0 h ASP 34 Cb 1.18 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 40.67 2gf0 h ASP 34 CO 0.46 0.88 0.40 0.42 -1.72 0.00 0.00 179.24 179.69 2gf0 s THR 35 N -3.63 3.69 0.27 0.35 -4.23 -1.26 -4.98 115.64 105.86 2gf0 s THR 35 Ca -0.04 1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 61.31 2gf0 s THR 35 Cb 0.11 -3.52 -0.12 0.00 1.34 0.00 0.00 72.50 70.32 2gf0 s THR 35 CO 0.81 -0.14 1.56 0.00 -0.54 0.00 0.00 174.62 176.31 2gf0 n TYR 36 N -0.66 2.65 -3.40 3.99 4.19 -1.26 -4.94 117.16 117.74 2gf0 n TYR 36 Ca 0.08 0.28 -0.44 0.00 3.31 0.00 0.00 57.90 61.13 2gf0 n TYR 36 Cb 0.51 -2.57 -0.06 0.00 0.49 0.00 0.00 39.34 37.71 2gf0 n TYR 36 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2gf0 s ILE 37 N 0.12 4.90 -1.86 2.97 1.10 -1.26 -4.96 121.20 122.21 2gf0 s ILE 37 Ca 0.67 -1.51 0.00 0.00 -0.51 0.00 0.00 60.65 59.29 2gf0 s ILE 37 Cb -0.54 -4.13 0.00 0.00 0.15 0.00 0.00 42.46 37.94 2gf0 s ILE 37 CO 0.47 -0.79 0.16 -2.65 -2.11 0.00 0.00 174.94 170.02 2gf0 n PRO 38 N 5.14 0.00 -1.36 3.50 -0.02 -1.26 -4.93 135.00 136.07 2gf0 n PRO 38 Ca -0.12 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 2gf0 n PRO 38 Cb 0.41 -1.17 0.08 0.00 -0.02 0.00 0.00 33.50 32.80 2gf0 n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gf0 n THR 39 N -0.63 2.66 -0.10 3.45 -2.24 -1.26 -4.97 114.28 111.18 2gf0 n THR 39 Ca 0.00 -0.39 -0.21 0.00 -2.27 0.00 0.00 64.05 61.18 2gf0 n THR 39 Cb 0.00 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 2gf0 n THR 39 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gf0 n ILE 40 N -2.40 1.52 -1.53 2.28 2.08 -1.26 -4.91 119.36 115.14 2gf0 n ILE 40 Ca 0.12 -0.04 -0.56 0.00 0.56 0.00 0.00 62.75 62.84 2gf0 n ILE 40 Cb 0.49 -2.07 -0.07 0.00 -0.75 0.00 0.00 39.64 37.24 2gf0 n ILE 40 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2gf0 n GLU 41 N -4.43 0.41 -0.01 0.38 4.07 -1.26 -4.90 120.64 114.90 2gf0 n GLU 41 Ca -0.32 0.15 0.01 0.00 -0.06 0.00 0.00 57.16 56.94 2gf0 n GLU 41 Cb 0.66 -1.66 0.01 0.00 -0.06 0.00 0.00 31.44 30.38 2gf0 n GLU 41 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2gf0 n ASP 42 N 1.85 1.42 -4.09 4.31 5.75 -1.26 -5.01 116.55 119.53 2gf0 n ASP 42 Ca 0.19 -1.33 -0.31 0.00 -0.01 0.00 0.00 54.79 53.34 2gf0 n ASP 42 Cb 0.13 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.05 2gf0 n ASP 42 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gf0 s THR 43 N -0.38 1.74 0.04 2.12 2.01 -1.26 0.28 115.64 120.20 2gf0 s THR 43 Ca 0.02 -0.77 0.08 0.00 0.31 0.00 0.00 61.69 61.33 2gf0 s THR 43 Cb 0.02 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2gf0 s THR 43 CO 0.02 0.49 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.91 2gf0 s TYR 44 N 1.09 1.89 -0.09 4.92 2.02 0.35 -4.95 117.35 122.59 2gf0 s TYR 44 Ca -0.03 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 2gf0 s TYR 44 Cb -0.14 -1.13 0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2gf0 s TYR 44 CO -0.05 0.09 -0.13 1.03 -1.57 0.00 0.00 175.55 174.92 2gf0 s ARG 45 N -1.16 1.91 -0.04 -0.62 0.52 -1.26 0.50 118.95 118.82 2gf0 s ARG 45 Ca 0.08 -0.46 0.04 0.00 -0.52 0.00 0.00 55.73 54.88 2gf0 s ARG 45 Cb -0.09 -1.66 -0.00 0.00 0.52 0.00 0.00 34.95 33.72 2gf0 s ARG 45 CO 0.02 -0.06 -0.16 -1.14 0.02 0.00 0.00 175.30 173.98 2gf0 s GLN 46 N 0.98 1.61 0.15 3.54 0.74 0.08 -4.99 119.66 121.77 2gf0 s GLN 46 Ca -0.08 -0.57 -0.30 0.00 0.05 0.00 0.00 55.36 54.46 2gf0 s GLN 46 Cb -0.15 -1.43 -0.07 0.00 1.10 0.00 0.00 33.01 32.46 2gf0 s GLN 46 CO -0.01 0.25 1.17 0.08 -0.55 0.00 0.00 175.29 176.23 2gf0 s VAL 47 N -0.02 3.80 0.26 1.34 1.01 -1.26 -0.39 120.40 125.14 2gf0 s VAL 47 Ca -0.02 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.43 2gf0 s VAL 47 Cb -0.10 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2gf0 s VAL 47 CO 0.01 0.20 0.08 0.27 0.00 0.00 0.00 175.10 175.67 2gf0 s ILE 48 N 0.22 0.67 0.02 2.22 -4.36 0.14 -4.88 121.20 115.23 2gf0 s ILE 48 Ca 0.53 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.66 2gf0 s ILE 48 Cb -0.31 -2.62 -0.05 0.00 1.25 0.00 0.00 42.46 40.74 2gf0 s ILE 48 CO 0.34 -0.04 0.82 -0.55 0.24 0.00 0.00 174.94 175.74 2gf0 s SER 49 N -3.33 7.23 -0.19 4.36 0.15 0.41 -1.70 113.70 120.64 2gf0 s SER 49 Ca 0.36 1.48 -0.06 0.00 0.70 0.00 0.00 55.95 58.43 2gf0 s SER 49 Cb 0.08 -2.49 0.09 0.00 -1.71 0.00 0.00 66.02 61.99 2gf0 s SER 49 CO 0.13 -0.07 0.40 0.00 1.20 0.00 0.00 173.24 174.90 2gf0 n ASP 51 N 5.39 -0.54 -0.45 0.00 8.00 -0.05 -0.24 116.55 128.67 2gf0 n ASP 51 Ca -0.08 -1.09 -0.06 0.00 0.71 0.00 0.00 54.79 54.27 2gf0 n ASP 51 Cb 0.49 -2.63 -0.03 0.00 -0.02 0.00 0.00 41.12 38.94 2gf0 n ASP 51 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gf0 n LYS 52 N -4.47 -1.19 0.00 -1.24 5.02 -1.26 -4.92 118.16 110.09 2gf0 n LYS 52 Ca -0.29 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2gf0 n LYS 52 Cb 0.68 -4.66 0.00 0.00 -0.02 0.00 0.00 35.03 31.03 2gf0 n LYS 52 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gf0 n SER 53 N -0.51 0.18 -4.31 4.39 2.88 0.67 -5.17 113.62 111.75 2gf0 n SER 53 Ca -0.06 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.25 2gf0 n SER 53 Cb 0.39 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.73 2gf0 n SER 53 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2gf0 s VAL 54 N 0.14 1.76 0.34 2.46 -7.23 -1.25 -0.81 120.40 115.80 2gf0 s VAL 54 Ca 0.00 -1.74 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2gf0 s VAL 54 Cb 0.00 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.25 2gf0 s VAL 54 CO 0.00 -0.20 0.56 0.00 -0.31 0.00 0.00 175.10 175.15 2gf0 s THR 56 N -3.04 4.26 -0.34 0.00 2.01 -1.26 -0.68 115.64 116.59 2gf0 s THR 56 Ca 0.25 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 2gf0 s THR 56 Cb -0.02 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.56 2gf0 s THR 56 CO 0.16 0.40 1.14 -0.22 -0.69 0.00 0.00 174.62 175.41 2gf0 s LEU 57 N 1.14 3.86 -0.22 4.42 2.96 0.47 -0.73 118.68 130.57 2gf0 s LEU 57 Ca 0.04 0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2gf0 s LEU 57 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 2gf0 s LEU 57 CO 0.03 -1.00 0.00 -1.58 -1.32 0.00 0.00 176.35 172.48 2gf0 s GLN 58 N 3.93 3.52 -0.18 1.98 0.74 0.02 -0.74 119.66 128.93 2gf0 s GLN 58 Ca 0.48 -0.56 -0.03 0.00 0.05 0.00 0.00 55.36 55.31 2gf0 s GLN 58 Cb -0.12 -3.12 -0.02 0.00 1.10 0.00 0.00 33.01 30.86 2gf0 s GLN 58 CO 0.20 -0.14 -0.06 0.42 -0.55 0.00 0.00 175.29 175.16 2gf0 s ILE 59 N 1.38 3.43 -0.31 -2.34 1.01 0.18 -1.06 121.20 123.50 2gf0 s ILE 59 Ca 0.05 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 2gf0 s ILE 59 Cb -0.15 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2gf0 s ILE 59 CO 0.00 0.47 0.23 -0.89 0.00 0.00 0.00 174.94 174.75 2gf0 s THR 60 N 0.85 5.29 -0.66 2.92 2.01 -0.10 -0.49 115.64 125.46 2gf0 s THR 60 Ca -0.02 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.83 2gf0 s THR 60 Cb -0.15 -3.63 0.17 0.00 0.01 0.00 0.00 72.50 68.90 2gf0 s THR 60 CO 0.01 0.11 0.59 -0.62 -0.69 0.00 0.00 174.62 174.02 2gf0 s ASP 61 N 1.74 6.32 0.14 3.53 2.15 0.14 -0.78 116.67 129.92 2gf0 s ASP 61 Ca 0.07 -2.26 -0.31 0.00 0.43 0.00 0.00 52.55 50.47 2gf0 s ASP 61 Cb -0.17 -2.16 -0.10 0.00 -0.30 0.00 0.00 42.92 40.19 2gf0 s ASP 61 CO 0.11 -0.69 1.73 -0.89 -0.17 0.00 0.00 175.17 175.27 2gf0 s THR 62 N 0.85 2.49 0.19 1.71 2.01 -1.17 -4.73 115.64 116.99 2gf0 s THR 62 Ca 0.11 0.17 -0.15 0.00 0.31 0.00 0.00 61.69 62.12 2gf0 s THR 62 Cb -0.20 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.12 2gf0 s THR 62 CO -0.03 0.01 0.62 -0.89 -0.69 0.00 0.00 174.62 173.63 2gf0 s THR 63 N 2.06 4.77 0.00 -0.82 2.01 -1.26 -4.95 115.64 117.44 2gf0 s THR 63 Ca 0.76 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.70 2gf0 s THR 63 Cb -0.46 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2gf0 s THR 63 CO 0.34 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2gf0 n GLY 64 N 0.59 3.61 0.08 4.40 0.00 -1.26 -4.75 105.19 107.85 2gf0 n GLY 64 Ca -0.03 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.42 2gf0 n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gf0 n SER 65 N 0.00 0.71 -3.34 1.61 3.41 -1.26 -4.31 113.62 110.43 2gf0 n SER 65 Ca 0.00 0.15 -0.25 0.00 -0.26 0.00 0.00 58.87 58.51 2gf0 n SER 65 Cb 0.00 0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2gf0 n SER 65 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2gf0 n HIS 66 N -2.38 -1.13 -2.30 7.33 -0.00 -1.26 -4.46 115.22 111.01 2gf0 n HIS 66 Ca 0.01 -3.17 -0.39 0.00 0.46 0.00 0.00 57.72 54.62 2gf0 n HIS 66 Cb 0.50 0.34 -0.03 0.00 -0.12 0.00 0.00 29.99 30.69 2gf0 n HIS 66 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2gf0 s GLN 67 N 0.09 4.22 -0.14 1.57 -0.21 -1.26 -4.96 119.66 118.97 2gf0 s GLN 67 Ca 0.33 1.89 -0.24 0.00 0.02 0.00 0.00 55.36 57.36 2gf0 s GLN 67 Cb 0.04 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 2gf0 s GLN 67 CO -0.19 -0.19 0.74 0.12 -2.12 0.00 0.00 175.29 173.65 2gf0 s PHE 68 N -1.33 3.46 0.30 0.91 5.36 -1.26 -4.97 117.98 120.45 2gf0 s PHE 68 Ca 0.53 1.17 0.05 0.00 -0.96 0.00 0.00 56.93 57.73 2gf0 s PHE 68 Cb -0.32 -2.90 0.74 0.00 -0.34 0.00 0.00 43.02 40.20 2gf0 s PHE 68 CO 0.41 -0.12 1.75 -1.35 -1.46 0.00 0.00 175.22 174.45 2gf0 h PRO 69 N 7.19 0.64 -0.17 10.12 0.11 -2.00 -0.51 132.00 147.39 2gf0 h PRO 69 Ca -0.33 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 2gf0 h PRO 69 Cb 1.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2gf0 h PRO 69 CO 0.79 0.43 -0.23 0.00 -0.21 0.00 0.00 178.00 178.78 2gf0 h ALA 70 N 1.66 1.30 -0.35 -0.75 0.00 -1.99 -0.51 119.26 118.62 2gf0 h ALA 70 Ca 0.58 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2gf0 h ALA 70 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2gf0 h ALA 70 CO -0.42 0.47 -0.31 1.98 0.00 0.00 0.00 179.25 180.98 2gf0 h MET 71 N 0.28 0.76 -0.36 0.00 -1.53 -1.53 -1.57 114.93 110.98 2gf0 h MET 71 Ca 0.05 -0.35 -0.03 0.00 -3.44 0.00 0.00 59.70 55.93 2gf0 h MET 71 Cb 0.56 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.58 2gf0 h MET 71 CO 0.04 0.97 0.13 1.96 0.14 0.00 0.00 176.91 180.14 2gf0 h GLN 72 N 0.64 0.56 -0.42 0.39 4.20 -0.57 -1.58 115.11 118.33 2gf0 h GLN 72 Ca 0.07 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.70 2gf0 h GLN 72 Cb 0.84 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 2gf0 h GLN 72 CO 0.07 0.56 0.22 -0.09 -0.67 0.00 0.00 178.83 178.92 2gf0 h ARG 73 N 0.44 0.44 -0.43 1.46 2.43 -0.95 -0.76 114.38 117.01 2gf0 h ARG 73 Ca 0.12 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2gf0 h ARG 73 Cb 0.22 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2gf0 h ARG 73 CO -0.01 0.29 0.27 -0.07 -1.51 0.00 0.00 179.97 178.94 2gf0 h LEU 74 N 0.45 0.51 -0.82 3.80 3.38 -1.19 -1.07 115.31 120.37 2gf0 h LEU 74 Ca 0.17 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2gf0 h LEU 74 Cb 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2gf0 h LEU 74 CO -0.11 0.40 0.53 0.28 0.09 0.00 0.00 178.44 179.63 2gf0 h SER 75 N 0.57 0.90 -0.24 -0.43 0.02 -1.00 -1.60 113.55 111.78 2gf0 h SER 75 Ca 0.16 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2gf0 h SER 75 Cb -0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2gf0 h SER 75 CO -0.03 0.63 -0.06 0.40 -1.14 0.00 0.00 176.83 176.63 2gf0 h ILE 76 N 1.06 1.28 -0.68 3.27 2.04 -0.84 -0.08 117.51 123.56 2gf0 h ILE 76 Ca 0.31 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2gf0 h ILE 76 Cb -0.05 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2gf0 h ILE 76 CO -0.09 0.33 0.38 -1.28 0.00 0.00 0.00 178.15 177.49 2gf0 h SER 77 N 0.21 0.57 1.63 1.72 0.87 -1.02 -2.48 113.55 115.05 2gf0 h SER 77 Ca 0.06 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2gf0 h SER 77 Cb 0.52 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2gf0 h SER 77 CO 0.02 0.37 -0.17 0.11 -0.53 0.00 0.00 176.83 176.63 2gf0 h LYS 78 N 0.71 0.00 -6.99 2.24 1.57 -1.19 -3.47 116.57 109.44 2gf0 h LYS 78 Ca 0.31 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.59 2gf0 h LYS 78 Cb 0.19 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.53 2gf0 h LYS 78 CO -0.18 0.17 0.17 0.20 -0.57 0.00 0.00 179.45 179.24 2gf0 s GLY 79 N -4.29 1.66 -0.12 3.86 0.00 -0.05 -4.91 107.32 103.47 2gf0 s GLY 79 Ca 0.05 -0.34 0.11 0.00 0.00 0.00 0.00 44.72 44.54 2gf0 s GLY 79 CO 0.67 -0.15 0.05 1.42 0.00 0.00 0.00 173.10 175.10 2gf0 n HIS 80 N -2.06 0.00 -3.85 1.90 8.25 0.18 -4.94 115.22 114.69 2gf0 n HIS 80 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2gf0 n HIS 80 Cb 0.55 -0.60 -0.09 0.00 1.12 0.00 0.00 29.99 30.97 2gf0 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gf0 s ALA 81 N -2.33 -0.35 -0.02 -1.41 0.00 -0.85 -4.19 121.76 112.61 2gf0 s ALA 81 Ca -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2gf0 s ALA 81 Cb 0.04 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2gf0 s ALA 81 CO 0.51 -0.33 -0.06 -0.06 0.00 0.00 0.00 175.76 175.82 2gf0 s PHE 82 N -2.35 0.67 -0.22 0.00 0.08 -0.24 -1.18 117.98 114.74 2gf0 s PHE 82 Ca -0.07 -0.15 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 2gf0 s PHE 82 Cb -0.02 -0.51 0.01 0.00 -0.57 0.00 0.00 43.02 41.93 2gf0 s PHE 82 CO -0.03 -0.09 -0.10 0.42 -0.10 0.00 0.00 175.22 175.32 2gf0 s ILE 83 N 0.34 2.79 -0.41 0.64 1.01 -0.59 -1.20 121.20 123.79 2gf0 s ILE 83 Ca -0.04 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 2gf0 s ILE 83 Cb -0.08 -2.29 0.08 0.00 0.01 0.00 0.00 42.46 40.17 2gf0 s ILE 83 CO -0.00 0.38 0.22 -0.76 0.00 0.00 0.00 174.94 174.79 2gf0 s LEU 84 N 1.37 5.05 -0.16 2.97 1.43 0.16 -0.44 118.68 129.05 2gf0 s LEU 84 Ca 0.04 -1.59 -0.08 0.00 -1.03 0.00 0.00 54.13 51.47 2gf0 s LEU 84 Cb -0.15 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2gf0 s LEU 84 CO -0.07 -0.51 0.10 -0.69 0.23 0.00 0.00 176.35 175.41 2gf0 s VAL 85 N 1.35 5.17 0.23 -1.59 1.01 -0.06 -1.36 120.40 125.16 2gf0 s VAL 85 Ca 0.03 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2gf0 s VAL 85 Cb -0.23 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2gf0 s VAL 85 CO 0.00 0.52 -0.04 0.72 0.00 0.00 0.00 175.10 176.31 2gf0 s PHE 86 N -0.20 1.63 -0.19 5.22 -0.12 -0.17 -4.10 117.98 120.06 2gf0 s PHE 86 Ca 0.09 -0.83 -0.11 0.00 -0.05 0.00 0.00 56.93 56.04 2gf0 s PHE 86 Cb -0.12 -0.92 -0.05 0.00 -0.63 0.00 0.00 43.02 41.30 2gf0 s PHE 86 CO 0.01 0.07 0.16 0.45 -0.05 0.00 0.00 175.22 175.86 2gf0 s SER 87 N -3.32 6.25 0.42 1.98 0.15 -1.26 -0.38 113.70 117.53 2gf0 s SER 87 Ca 0.27 0.28 0.29 0.00 0.70 0.00 0.00 55.95 57.49 2gf0 s SER 87 Cb 0.04 -2.10 1.44 0.00 -1.71 0.00 0.00 66.02 63.69 2gf0 s SER 87 CO 0.08 0.17 1.89 -0.37 1.20 0.00 0.00 173.24 176.21 2gf0 h VAL 88 N 4.66 0.00 -0.01 4.45 -1.51 -1.71 0.30 116.25 122.44 2gf0 h VAL 88 Ca -0.41 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2gf0 h VAL 88 Cb 1.15 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2gf0 h VAL 88 CO 0.76 0.00 -0.03 0.35 -1.23 0.00 0.00 177.57 177.41 2gf0 n THR 89 N -2.57 0.00 -3.60 7.19 -2.24 -1.26 -0.28 114.28 111.51 2gf0 n THR 89 Ca -0.01 -0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 2gf0 n THR 89 Cb 0.13 -0.04 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 2gf0 n THR 89 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gf0 s SER 90 N -2.14 3.65 0.25 3.42 0.15 0.10 -4.25 113.70 114.88 2gf0 s SER 90 Ca 0.39 -1.37 -0.05 0.00 0.70 0.00 0.00 55.95 55.62 2gf0 s SER 90 Cb 0.21 -0.51 0.27 0.00 -1.71 0.00 0.00 66.02 64.28 2gf0 s SER 90 CO 0.39 -0.43 1.88 0.50 1.20 0.00 0.00 173.24 176.78 2gf0 h LYS 91 N 8.31 1.21 -0.97 5.44 3.64 -1.79 -2.40 116.57 130.01 2gf0 h LYS 91 Ca -0.18 -0.13 0.15 0.00 -1.27 0.00 0.00 60.65 59.22 2gf0 h LYS 91 Cb 1.02 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 32.51 2gf0 h LYS 91 CO 0.44 0.87 0.61 0.37 -2.27 0.00 0.00 179.45 179.48 2gf0 h GLN 92 N 1.22 0.79 -0.26 1.90 4.15 -1.94 -0.51 115.11 120.47 2gf0 h GLN 92 Ca 0.31 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.60 2gf0 h GLN 92 Cb 0.00 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2gf0 h GLN 92 CO -0.05 0.52 -0.21 0.66 -1.93 0.00 0.00 178.83 177.82 2gf0 h SER 93 N 0.82 0.46 -0.15 -0.69 4.64 -1.76 -0.85 113.55 116.02 2gf0 h SER 93 Ca 0.51 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 2gf0 h SER 93 Cb 0.71 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2gf0 h SER 93 CO -0.28 0.68 -0.08 0.25 -0.87 0.00 0.00 176.83 176.53 2gf0 h LEU 94 N 0.42 0.32 -1.31 5.97 5.85 -1.12 -3.11 115.31 122.33 2gf0 h LEU 94 Ca 0.07 -0.42 0.17 0.00 0.84 0.00 0.00 57.88 58.54 2gf0 h LEU 94 Cb 0.60 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 2gf0 h LEU 94 CO 0.04 0.67 0.59 -0.33 -0.34 0.00 0.00 178.44 179.08 2gf0 h GLU 95 N -0.02 0.59 0.00 1.25 5.08 -0.54 -1.87 114.58 119.06 2gf0 h GLU 95 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gf0 h GLU 95 Cb 0.55 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2gf0 h GLU 95 CO 0.02 0.39 0.00 0.39 -1.00 0.00 0.00 179.01 178.81 2gf0 n GLU 96 N -4.58 0.12 0.25 2.33 1.02 -0.38 -2.07 120.64 117.33 2gf0 n GLU 96 Ca 0.19 0.06 0.14 0.00 -0.02 0.00 0.00 57.16 57.53 2gf0 n GLU 96 Cb 0.57 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.93 2gf0 n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gf0 h LEU 97 N 0.00 0.00 0.06 -4.62 3.38 -1.36 -3.38 115.31 109.39 2gf0 h LEU 97 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2gf0 h LEU 97 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2gf0 h LEU 97 CO 0.00 0.02 -0.32 1.23 0.09 0.00 0.00 178.44 179.46 2gf0 h GLY 98 N 2.94 -0.57 1.83 0.83 0.00 -1.55 -0.88 103.07 105.67 2gf0 h GLY 98 Ca -0.00 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2gf0 h GLY 98 CO 0.00 -0.24 0.04 -2.55 0.00 0.00 0.00 176.54 173.79 2gf0 h PRO 99 N -0.51 0.23 -0.05 4.80 0.11 -1.80 -1.79 132.00 133.00 2gf0 h PRO 99 Ca 0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2gf0 h PRO 99 Cb 0.57 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2gf0 h PRO 99 CO -0.22 0.22 -0.03 0.82 -0.21 0.00 0.00 178.00 178.58 2gf0 h ILE 100 N 0.23 1.35 -0.41 4.15 5.03 -1.61 -1.29 117.51 124.96 2gf0 h ILE 100 Ca 0.06 -1.08 0.07 0.00 -0.12 0.00 0.00 64.86 63.78 2gf0 h ILE 100 Cb 0.10 1.98 -0.06 0.00 -3.03 0.00 0.00 36.82 35.81 2gf0 h ILE 100 CO -0.00 0.29 0.06 0.22 -0.68 0.00 0.00 178.15 178.04 2gf0 h TYR 101 N -0.31 0.09 -0.76 1.37 3.20 -1.07 -0.34 116.97 119.16 2gf0 h TYR 101 Ca 0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2gf0 h TYR 101 Cb 0.49 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 2gf0 h TYR 101 CO 0.08 -0.02 0.43 -0.22 -1.64 0.00 0.00 178.16 176.79 2gf0 h LYS 102 N 0.18 0.73 -0.35 1.82 3.64 -1.18 -1.27 116.57 120.14 2gf0 h LYS 102 Ca 0.20 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 2gf0 h LYS 102 Cb 0.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2gf0 h LYS 102 CO -0.28 0.48 -0.42 1.25 -2.27 0.00 0.00 179.45 178.21 2gf0 h LEU 103 N 0.75 0.94 -0.03 5.20 5.85 -0.71 -0.94 115.31 126.38 2gf0 h LEU 103 Ca 0.35 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2gf0 h LEU 103 Cb 0.27 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2gf0 h LEU 103 CO -0.22 1.23 -0.15 0.40 -0.34 0.00 0.00 178.44 179.37 2gf0 h ILE 104 N 0.71 0.63 -0.64 4.05 2.04 -0.45 0.29 117.51 124.14 2gf0 h ILE 104 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2gf0 h ILE 104 Cb 1.00 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2gf0 h ILE 104 CO 0.10 0.00 0.21 -0.37 0.00 0.00 0.00 178.15 178.09 2gf0 h VAL 105 N -0.23 1.23 0.17 1.67 -1.51 -1.13 0.12 116.25 116.58 2gf0 h VAL 105 Ca 0.06 -0.79 -0.01 0.00 -1.23 0.00 0.00 66.70 64.73 2gf0 h VAL 105 Cb 0.31 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2gf0 h VAL 105 CO -0.17 0.31 -0.08 1.56 -1.23 0.00 0.00 177.57 177.96 2gf0 h GLN 106 N 0.93 -0.22 -0.13 5.19 4.20 -0.83 0.11 115.11 124.36 2gf0 h GLN 106 Ca 0.21 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 2gf0 h GLN 106 Cb 0.25 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2gf0 h GLN 106 CO -0.01 -0.14 -0.23 0.82 -0.67 0.00 0.00 178.83 178.60 2gf0 h ILE 107 N -0.24 1.37 0.00 2.54 2.04 -0.62 -3.20 117.51 119.40 2gf0 h ILE 107 Ca -0.02 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2gf0 h ILE 107 Cb 0.18 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2gf0 h ILE 107 CO 0.04 0.43 -0.22 0.29 0.00 0.00 0.00 178.15 178.69 2gf0 n LYS 108 N -4.47 0.04 0.00 2.37 4.76 0.38 -4.96 118.16 116.28 2gf0 n LYS 108 Ca -0.07 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2gf0 n LYS 108 Cb 0.43 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2gf0 n LYS 108 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gf0 n GLY 109 N 1.48 2.60 3.64 0.72 0.00 0.37 -4.91 105.19 109.09 2gf0 n GLY 109 Ca 0.06 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 2gf0 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gf0 s SER 110 N 0.01 -0.70 0.58 1.61 0.15 -1.23 -4.85 113.70 109.28 2gf0 s SER 110 Ca 0.00 1.20 0.28 0.00 0.70 0.00 0.00 55.95 58.13 2gf0 s SER 110 Cb 0.00 1.26 1.63 0.00 -1.71 0.00 0.00 66.02 67.20 2gf0 s SER 110 CO 0.00 -0.20 2.11 1.62 1.20 0.00 0.00 173.24 177.97 2gf0 h VAL 111 N 4.51 0.53 0.00 4.45 3.04 -1.91 -2.23 116.25 124.65 2gf0 h VAL 111 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2gf0 h VAL 111 Cb 1.20 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2gf0 h VAL 111 CO 0.14 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.37 2gf0 h GLU 112 N 0.00 0.00 -0.02 4.17 5.08 -1.94 -3.16 114.58 118.72 2gf0 h GLU 112 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2gf0 h GLU 112 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2gf0 h GLU 112 CO -0.00 0.00 -0.28 -0.25 -1.00 0.00 0.00 179.01 177.48 2gf0 n ASP 113 N -2.30 2.31 -3.90 1.42 8.00 -0.84 -4.94 116.55 116.30 2gf0 n ASP 113 Ca 0.02 -1.66 -0.10 0.00 0.71 0.00 0.00 54.79 53.76 2gf0 n ASP 113 Cb 0.25 0.28 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 2gf0 n ASP 113 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2gf0 s ILE 114 N -2.30 0.09 0.09 0.53 -4.36 -1.19 -5.02 121.20 109.05 2gf0 s ILE 114 Ca 0.23 -0.72 -0.31 0.00 -0.26 0.00 0.00 60.65 59.59 2gf0 s ILE 114 Cb 0.19 -0.36 -0.08 0.00 1.25 0.00 0.00 42.46 43.46 2gf0 s ILE 114 CO 0.47 -0.40 1.42 -2.84 0.24 0.00 0.00 174.94 173.83 2gf0 s PRO 115 N -1.32 4.30 -0.05 0.37 0.02 -1.26 -4.91 135.00 132.15 2gf0 s PRO 115 Ca -0.14 2.09 0.01 0.00 0.02 0.00 0.00 61.00 62.97 2gf0 s PRO 115 Cb -0.08 -3.32 0.02 0.00 0.02 0.00 0.00 34.50 31.14 2gf0 s PRO 115 CO 0.01 -0.49 -0.04 0.08 -0.33 0.00 0.00 177.00 176.23 2gf0 s VAL 116 N 1.44 0.53 -0.10 3.83 1.01 -1.26 -1.07 120.40 124.78 2gf0 s VAL 116 Ca 0.65 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2gf0 s VAL 116 Cb -0.36 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.45 2gf0 s VAL 116 CO 0.30 0.23 -0.20 -0.32 0.00 0.00 0.00 175.10 175.11 2gf0 s MET 117 N 1.05 2.60 -0.13 2.72 0.00 -0.34 -1.69 119.30 123.50 2gf0 s MET 117 Ca -0.09 -0.72 -0.14 0.00 0.00 0.00 0.00 55.69 54.74 2gf0 s MET 117 Cb -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 34.83 32.61 2gf0 s MET 117 CO -0.01 0.09 0.31 -1.17 0.00 0.00 0.00 175.02 174.25 2gf0 s LEU 118 N 0.54 4.29 -0.10 4.11 2.96 0.55 -0.66 118.68 130.36 2gf0 s LEU 118 Ca -0.15 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2gf0 s LEU 118 Cb -0.17 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.14 2gf0 s LEU 118 CO 0.05 0.15 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.46 2gf0 s VAL 119 N 0.14 1.04 -0.49 1.68 1.01 -0.46 -1.68 120.40 121.63 2gf0 s VAL 119 Ca 0.18 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2gf0 s VAL 119 Cb -0.14 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.27 2gf0 s VAL 119 CO 0.06 0.36 0.52 -0.83 0.00 0.00 0.00 175.10 175.21 2gf0 s GLY 120 N 1.52 1.90 0.52 4.51 0.00 -0.52 -0.99 107.32 114.25 2gf0 s GLY 120 Ca 0.01 -1.93 0.05 0.00 0.00 0.00 0.00 44.72 42.85 2gf0 s GLY 120 CO -0.06 1.28 0.72 0.21 0.00 0.00 0.00 173.10 175.25 2gf0 s ASN 121 N 2.68 5.30 -1.11 1.64 2.47 0.48 -1.25 114.94 125.16 2gf0 s ASN 121 Ca 0.10 -0.30 -0.01 0.00 0.42 0.00 0.00 52.86 53.07 2gf0 s ASN 121 Cb -0.22 -0.57 0.00 0.00 -1.45 0.00 0.00 41.25 39.02 2gf0 s ASN 121 CO 0.09 -1.10 0.10 0.29 -3.72 0.00 0.00 177.10 172.77 2gf0 n LYS 122 N -2.20 -1.60 0.00 0.43 5.02 -0.82 -2.04 118.16 116.95 2gf0 n LYS 122 Ca 0.10 0.63 0.08 0.00 -2.02 0.00 0.00 58.31 57.09 2gf0 n LYS 122 Cb 0.60 -4.86 0.43 0.00 -0.02 0.00 0.00 35.03 31.18 2gf0 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 n ASP 124 N -1.10 0.56 -4.80 0.00 5.75 -1.26 -4.86 116.55 110.84 2gf0 n ASP 124 Ca 0.10 0.61 -0.38 0.00 -0.01 0.00 0.00 54.79 55.11 2gf0 n ASP 124 Cb 0.08 -0.74 -0.06 0.00 -1.03 0.00 0.00 41.12 39.37 2gf0 n ASP 124 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gf0 s GLU 125 N -3.20 4.41 0.04 0.11 0.41 -0.24 -4.98 118.70 115.24 2gf0 s GLU 125 Ca 0.07 1.01 0.22 0.00 -0.41 0.00 0.00 54.97 55.86 2gf0 s GLU 125 Cb 0.11 -3.10 -0.16 0.00 -1.78 0.00 0.00 34.13 29.20 2gf0 s GLU 125 CO 0.43 0.51 0.79 0.25 -0.49 0.00 0.00 175.26 176.74 2gf0 n THR 126 N 1.25 0.15 -3.20 3.63 -2.24 -1.26 -4.62 114.28 107.99 2gf0 n THR 126 Ca -0.05 -0.37 -0.44 0.00 -2.27 0.00 0.00 64.05 60.92 2gf0 n THR 126 Cb 0.50 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2gf0 n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gf0 n GLN 127 N -2.15 3.85 -2.96 -0.78 1.13 -1.26 -5.01 117.38 110.20 2gf0 n GLN 127 Ca -0.01 -4.45 -0.33 0.00 -1.94 0.00 0.00 57.00 50.27 2gf0 n GLN 127 Cb 0.50 -2.56 -0.07 0.00 0.11 0.00 0.00 30.24 28.22 2gf0 n GLN 127 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2gf0 s ARG 128 N -1.66 4.16 0.00 -1.09 0.52 -1.26 -4.54 118.95 115.08 2gf0 s ARG 128 Ca 0.32 0.94 0.10 0.00 -0.52 0.00 0.00 55.73 56.57 2gf0 s ARG 128 Cb -0.05 -2.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.98 2gf0 s ARG 128 CO -0.01 0.08 0.47 0.39 0.02 0.00 0.00 175.30 176.25 2gf0 n GLU 129 N -0.39 3.37 -4.32 3.54 1.02 0.61 -4.94 120.64 119.54 2gf0 n GLU 129 Ca 0.05 -0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 56.79 2gf0 n GLU 129 Cb 0.53 -1.00 -0.17 0.00 -0.02 0.00 0.00 31.44 30.79 2gf0 n GLU 129 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gf0 s VAL 130 N -1.83 1.26 0.28 2.62 1.01 -0.87 -4.51 120.40 118.37 2gf0 s VAL 130 Ca 0.05 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 2gf0 s VAL 130 Cb 0.08 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 2gf0 s VAL 130 CO 0.38 0.40 1.00 -0.62 0.00 0.00 0.00 175.10 176.26 2gf0 s ASP 131 N 1.12 7.38 0.22 3.32 -1.08 -1.26 -4.93 116.67 121.43 2gf0 s ASP 131 Ca -0.05 2.04 -0.08 0.00 -0.52 0.00 0.00 52.55 53.94 2gf0 s ASP 131 Cb -0.14 -2.61 0.30 0.00 -1.46 0.00 0.00 42.92 39.01 2gf0 s ASP 131 CO -0.02 -0.04 1.78 0.74 0.52 0.00 0.00 175.17 178.15 2gf0 h THR 132 N 2.94 0.87 -0.02 1.71 2.02 -1.99 -1.92 112.91 116.52 2gf0 h THR 132 Ca -0.46 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.42 2gf0 h THR 132 Cb 1.20 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2gf0 h THR 132 CO 0.67 0.11 -0.40 0.03 0.37 0.00 0.00 175.52 176.29 2gf0 h ARG 133 N 0.60 0.05 -0.21 6.66 2.47 -1.98 0.54 114.38 122.50 2gf0 h ARG 133 Ca 0.33 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.86 2gf0 h ARG 133 Cb 0.32 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2gf0 h ARG 133 CO -0.25 0.44 -0.55 1.05 0.56 0.00 0.00 179.97 181.23 2gf0 h GLU 134 N 0.04 0.63 -0.46 0.04 4.11 -1.76 -0.95 114.58 116.22 2gf0 h GLU 134 Ca 0.00 -0.40 -0.12 0.00 0.07 0.00 0.00 59.36 58.91 2gf0 h GLU 134 Cb 0.73 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2gf0 h GLU 134 CO 0.05 1.01 -0.19 0.00 0.07 0.00 0.00 179.01 179.96 2gf0 h ALA 135 N 0.91 0.79 -0.73 1.06 0.00 -1.08 -2.67 119.26 117.54 2gf0 h ALA 135 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2gf0 h ALA 135 Cb 1.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2gf0 h ALA 135 CO 0.11 0.66 0.40 1.96 0.00 0.00 0.00 179.25 182.38 2gf0 h GLN 136 N 0.80 1.01 -0.65 0.00 4.20 -0.69 -1.94 115.11 117.84 2gf0 h GLN 136 Ca 0.11 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2gf0 h GLN 136 Cb 0.74 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2gf0 h GLN 136 CO 0.06 0.73 0.21 0.00 -0.67 0.00 0.00 178.83 179.16 2gf0 h ALA 137 N 1.43 1.14 -0.14 3.87 0.00 -0.97 -1.15 119.26 123.45 2gf0 h ALA 137 Ca 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gf0 h ALA 137 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2gf0 h ALA 137 CO -0.04 0.59 0.07 0.28 0.00 0.00 0.00 179.25 180.15 2gf0 h VAL 138 N 0.95 1.10 -0.16 0.00 2.07 -1.15 -2.64 116.25 116.43 2gf0 h VAL 138 Ca 0.21 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2gf0 h VAL 138 Cb 0.26 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2gf0 h VAL 138 CO -0.01 0.09 0.01 0.00 0.02 0.00 0.00 177.57 177.68 2gf0 h ALA 139 N 0.97 1.73 0.08 1.67 0.00 -1.00 -0.39 119.26 122.31 2gf0 h ALA 139 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gf0 h ALA 139 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gf0 h ALA 139 CO -0.01 0.21 -0.04 1.96 0.00 0.00 0.00 179.25 181.38 2gf0 h GLN 140 N 0.22 -0.10 -0.62 0.00 4.20 -0.99 0.13 115.11 117.95 2gf0 h GLN 140 Ca 0.05 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2gf0 h GLN 140 Cb 0.14 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2gf0 h GLN 140 CO 0.00 -0.00 0.11 0.93 -0.67 0.00 0.00 178.83 179.21 2gf0 h GLU 141 N -0.18 0.99 0.00 1.46 5.08 -1.05 -2.04 114.58 118.84 2gf0 h GLU 141 Ca -0.01 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2gf0 h GLU 141 Cb 0.15 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gf0 h GLU 141 CO 0.02 0.90 0.00 0.91 -1.00 0.00 0.00 179.01 179.84 2gf0 n TRP 142 N -4.23 0.16 -3.76 4.33 7.02 -0.21 -4.92 117.44 115.81 2gf0 n TRP 142 Ca 0.04 0.05 -0.26 0.00 -1.02 0.00 0.00 57.50 56.31 2gf0 n TRP 142 Cb 0.27 -0.58 0.05 0.00 -2.42 0.00 0.00 31.31 28.62 2gf0 n TRP 142 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2gf0 n LYS 143 N -1.63 -6.29 -4.54 -0.99 5.02 -0.09 -4.93 118.16 104.71 2gf0 n LYS 143 Ca 0.05 0.69 -0.25 0.00 -2.02 0.00 0.00 58.31 56.78 2gf0 n LYS 143 Cb 0.29 -5.60 -0.11 0.00 -0.02 0.00 0.00 35.03 29.59 2gf0 n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gf0 s ALA 145 N -2.91 3.14 -0.00 0.00 0.00 -0.68 -4.57 121.76 116.73 2gf0 s ALA 145 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2gf0 s ALA 145 Cb 0.08 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2gf0 s ALA 145 CO 0.16 -0.57 -0.01 0.12 0.00 0.00 0.00 175.76 175.47 2gf0 s PHE 146 N -3.03 0.06 0.01 0.00 5.36 -1.26 -0.33 117.98 118.78 2gf0 s PHE 146 Ca 0.55 -0.01 -0.16 0.00 -0.96 0.00 0.00 56.93 56.35 2gf0 s PHE 146 Cb -0.11 -0.05 0.03 0.00 -0.34 0.00 0.00 43.02 42.55 2gf0 s PHE 146 CO 0.49 -0.00 0.33 1.41 -1.46 0.00 0.00 175.22 175.99 2gf0 s MET 147 N 0.03 0.75 -0.05 10.12 -2.45 -0.68 -4.97 119.30 122.06 2gf0 s MET 147 Ca -0.00 -0.29 -0.01 0.00 -1.25 0.00 0.00 55.69 54.14 2gf0 s MET 147 Cb -0.01 0.33 -0.04 0.00 1.25 0.00 0.00 34.83 36.37 2gf0 s MET 147 CO -0.00 -0.23 0.04 -1.21 1.05 0.00 0.00 175.02 174.67 2gf0 s GLU 148 N -1.82 3.01 0.05 4.11 2.02 -1.26 -1.44 118.70 123.38 2gf0 s GLU 148 Ca -0.10 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.46 2gf0 s GLU 148 Cb -0.03 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 2gf0 s GLU 148 CO 0.02 0.68 -0.05 0.95 0.02 0.00 0.00 175.26 176.88 2gf0 s THR 149 N -1.02 0.37 -0.26 3.63 -4.23 -0.38 -4.68 115.64 109.08 2gf0 s THR 149 Ca 0.17 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2gf0 s THR 149 Cb -0.12 -1.09 0.08 0.00 1.34 0.00 0.00 72.50 72.72 2gf0 s THR 149 CO 0.07 -0.73 0.06 -0.55 -0.54 0.00 0.00 174.62 172.93 2gf0 s SER 150 N -2.35 3.52 0.32 3.99 0.15 -0.75 -1.37 113.70 117.21 2gf0 s SER 150 Ca -0.01 -1.24 0.06 0.00 0.70 0.00 0.00 55.95 55.46 2gf0 s SER 150 Cb -0.00 -0.73 0.72 0.00 -1.71 0.00 0.00 66.02 64.29 2gf0 s SER 150 CO -0.05 -0.36 1.82 0.00 1.20 0.00 0.00 173.24 175.85 2gf0 h ALA 151 N 8.17 1.70 -0.41 5.45 0.00 -1.90 -0.28 119.26 131.98 2gf0 h ALA 151 Ca -0.15 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2gf0 h ALA 151 Cb 1.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2gf0 h ALA 151 CO 0.41 0.00 0.14 -0.22 0.00 0.00 0.00 179.25 179.58 2gf0 h LYS 152 N 0.80 0.63 -0.38 0.00 3.64 -1.94 -2.97 116.57 116.35 2gf0 h LYS 152 Ca 0.52 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2gf0 h LYS 152 Cb 0.76 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2gf0 h LYS 152 CO -0.29 0.61 0.00 -1.33 -2.27 0.00 0.00 179.45 176.16 2gf0 n MET 153 N -4.61 2.28 -3.69 1.90 2.81 -1.05 -4.94 117.12 109.82 2gf0 n MET 153 Ca -0.00 -1.95 -0.22 0.00 -1.81 0.00 0.00 57.70 53.72 2gf0 n MET 153 Cb 0.17 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.24 2gf0 n MET 153 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2gf0 n ASN 154 N 1.14 -1.61 -4.39 7.83 5.15 -0.24 -4.98 115.26 118.17 2gf0 n ASN 154 Ca 0.19 -0.79 -0.34 0.00 -0.60 0.00 0.00 54.58 53.03 2gf0 n ASN 154 Cb 0.51 -4.15 -0.13 0.00 -0.53 0.00 0.00 39.78 35.47 2gf0 n ASN 154 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2gf0 s TYR 155 N -3.61 2.97 -2.13 1.20 5.04 -0.48 -4.52 117.35 115.82 2gf0 s TYR 155 Ca 0.07 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.04 2gf0 s TYR 155 Cb -0.03 -2.04 0.00 0.00 0.35 0.00 0.00 41.96 40.24 2gf0 s TYR 155 CO 0.80 -0.33 0.00 0.09 -1.34 0.00 0.00 175.55 174.77 2gf0 n ASN 156 N 4.26 -5.62 -0.05 4.32 3.02 -1.26 -1.81 115.26 118.12 2gf0 n ASN 156 Ca -0.18 0.40 -0.08 0.00 -0.03 0.00 0.00 54.58 54.69 2gf0 n ASN 156 Cb 0.52 -4.89 -0.08 0.00 -0.61 0.00 0.00 39.78 34.72 2gf0 n ASN 156 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2gf0 h VAL 157 N 0.00 1.02 -0.95 2.41 2.07 -1.89 -1.45 116.25 117.46 2gf0 h VAL 157 Ca -0.44 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 65.42 2gf0 h VAL 157 Cb 1.37 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 2gf0 h VAL 157 CO 0.62 0.34 0.62 0.50 0.02 0.00 0.00 177.57 179.67 2gf0 h LYS 158 N -0.98 1.14 -0.77 1.57 3.64 -1.91 -2.71 116.57 116.55 2gf0 h LYS 158 Ca -0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2gf0 h LYS 158 Cb 0.57 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2gf0 h LYS 158 CO 0.00 0.76 0.36 0.93 -2.27 0.00 0.00 179.45 179.23 2gf0 h GLU 159 N 1.18 1.12 0.34 1.90 3.07 -1.96 -1.82 114.58 118.40 2gf0 h GLU 159 Ca 0.38 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2gf0 h GLU 159 Cb 0.05 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 2gf0 h GLU 159 CO -0.12 0.87 -0.33 1.25 -1.40 0.00 0.00 179.01 179.27 2gf0 h LEU 160 N 1.10 -0.89 -0.86 1.33 5.85 -0.92 0.45 115.31 121.36 2gf0 h LEU 160 Ca 0.26 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 2gf0 h LEU 160 Cb 0.13 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2gf0 h LEU 160 CO -0.03 -0.47 0.10 -0.26 -0.34 0.00 0.00 178.44 177.43 2gf0 h PHE 161 N -0.70 0.99 -0.45 1.25 0.04 -1.50 -1.13 116.94 115.44 2gf0 h PHE 161 Ca -0.02 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.55 2gf0 h PHE 161 Cb 0.63 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2gf0 h PHE 161 CO -0.19 0.84 -0.03 0.37 -0.60 0.00 0.00 178.31 178.70 2gf0 h GLN 162 N 0.89 0.81 -0.67 1.51 5.75 -1.17 -2.26 115.11 119.97 2gf0 h GLN 162 Ca 0.18 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2gf0 h GLN 162 Cb 0.39 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 2gf0 h GLN 162 CO 0.01 0.89 0.13 1.49 -2.65 0.00 0.00 178.83 178.69 2gf0 h GLU 163 N 0.65 1.09 -0.63 1.69 4.57 -0.79 -1.71 114.58 119.45 2gf0 h GLU 163 Ca 0.12 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2gf0 h GLU 163 Cb 0.54 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 2gf0 h GLU 163 CO 0.03 0.99 0.39 1.25 -1.18 0.00 0.00 179.01 180.49 2gf0 h LEU 164 N 1.03 0.64 -0.62 1.64 5.85 -1.04 -2.15 115.31 120.65 2gf0 h LEU 164 Ca 0.21 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 2gf0 h LEU 164 Cb 0.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2gf0 h LEU 164 CO 0.01 0.44 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.37 2gf0 h LEU 165 N 0.77 0.96 -1.83 2.25 3.38 -1.05 -2.50 115.31 117.29 2gf0 h LEU 165 Ca 0.25 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2gf0 h LEU 165 Cb 0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2gf0 h LEU 165 CO -0.10 1.08 -0.14 0.71 0.09 0.00 0.00 178.44 180.08 2gf0 h THR 166 N 0.86 0.75 0.00 0.22 1.35 -0.99 -2.65 112.91 112.44 2gf0 h THR 166 Ca 0.13 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 65.39 2gf0 h THR 166 Cb 0.66 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2gf0 h THR 166 CO 0.05 0.14 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.22 2gf0 h LEU 167 N 0.00 0.00 -9.24 3.87 3.38 -0.92 -3.42 115.31 108.98 2gf0 h LEU 167 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2gf0 h LEU 167 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2gf0 h LEU 167 CO 0.02 0.17 0.90 -0.70 0.09 0.00 0.00 178.44 178.92 2gf0 s GLU 168 N -3.95 4.25 -0.01 1.13 2.56 -1.00 -4.71 118.70 116.97 2gf0 s GLU 168 Ca -0.01 1.83 0.21 0.00 0.00 0.00 0.00 54.97 57.00 2gf0 s GLU 168 Cb 0.12 -3.74 -0.25 0.00 2.00 0.00 0.00 34.13 32.25 2gf0 s GLU 168 CO 0.61 -0.67 0.79 0.25 -0.56 0.00 0.00 175.26 175.67 2gf0 n THR 169 N 5.15 0.00 0.91 -1.70 -2.24 -1.26 -4.23 114.28 110.92 2gf0 n THR 169 Ca 0.14 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2gf0 n THR 169 Cb 0.44 0.70 0.26 0.00 -2.10 0.00 0.00 70.33 69.63 2gf0 n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gf0 n ARG 170 N -1.72 0.06 -4.19 -0.78 1.74 -1.26 -4.81 116.66 105.70 2gf0 n ARG 170 Ca 0.02 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.95 2gf0 n ARG 170 Cb 0.40 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 30.17 2gf0 n ARG 170 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gf0 s ARG 171 N -3.03 0.59 -0.46 5.56 0.52 -1.26 -5.10 118.95 115.75 2gf0 s ARG 171 Ca 0.10 -0.49 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 2gf0 s ARG 171 Cb 0.17 -0.50 0.05 0.00 0.52 0.00 0.00 34.95 35.19 2gf0 s ARG 171 CO 0.69 0.12 0.45 1.21 0.02 0.00 0.00 175.30 177.80 2gf0 s ASN 172 N -0.80 6.17 0.02 0.23 2.47 -1.26 -4.78 114.94 117.00 2gf0 s ASN 172 Ca -0.02 -1.06 0.08 0.00 0.42 0.00 0.00 52.86 52.28 2gf0 s ASN 172 Cb -0.06 -2.21 -0.02 0.00 -1.45 0.00 0.00 41.25 37.50 2gf0 s ASN 172 CO 0.00 -0.67 -0.23 -0.04 -3.72 0.00 0.00 177.10 172.44 2gf0 s MET 173 N 1.98 1.66 0.04 0.43 -1.94 -1.26 -0.87 119.30 119.35 2gf0 s MET 173 Ca 0.08 -0.95 -0.12 0.00 -1.71 0.00 0.00 55.69 52.99 2gf0 s MET 173 Cb -0.21 -1.74 0.01 0.00 2.01 0.00 0.00 34.83 34.90 2gf0 s MET 173 CO 0.10 0.46 0.27 -1.54 -0.01 0.00 0.00 175.02 174.29 2gf0 s SER 174 N -0.99 -0.08 0.41 3.03 1.04 -0.45 -4.49 113.70 112.17 2gf0 s SER 174 Ca 0.09 -0.24 0.18 0.00 0.48 0.00 0.00 55.95 56.47 2gf0 s SER 174 Cb -0.09 0.34 0.90 0.00 0.10 0.00 0.00 66.02 67.26 2gf0 s SER 174 CO 0.01 -0.59 1.87 -0.07 0.98 0.00 0.00 173.24 175.43 2gf0 h LEU 175 N 3.31 0.00 0.00 2.42 3.38 -1.95 0.12 115.31 122.59 2gf0 h LEU 175 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2gf0 h LEU 175 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2gf0 h LEU 175 CO 0.46 0.30 0.00 -0.46 0.09 0.00 0.00 178.44 178.84