#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4n s GLN 2 N 0.00 3.10 0.60 3.44 2.00 -1.26 -2.07 119.66 125.46 2g4n s GLN 2 Ca 0.00 -0.97 -0.14 0.00 -2.00 0.00 0.00 55.36 52.25 2g4n s GLN 2 Cb 0.00 -4.23 -0.04 0.00 0.80 0.00 0.00 33.01 29.54 2g4n s GLN 2 CO 0.00 -1.67 1.03 -0.51 -0.50 0.00 0.00 175.29 173.63 2g4n s LEU 3 N 3.51 3.39 0.41 3.68 1.43 -0.20 -5.01 118.68 125.89 2g4n s LEU 3 Ca 0.18 1.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.92 2g4n s LEU 3 Cb -0.19 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.53 2g4n s LEU 3 CO 0.09 -0.95 0.58 0.42 0.23 0.00 0.00 176.35 176.72 2g4n s THR 4 N -2.83 3.54 0.23 5.49 -4.23 -1.26 -4.78 115.64 111.79 2g4n s THR 4 Ca 0.58 -0.87 -0.16 0.00 -1.18 0.00 0.00 61.69 60.07 2g4n s THR 4 Cb -0.12 -3.24 0.25 0.00 1.34 0.00 0.00 72.50 70.73 2g4n s THR 4 CO 0.44 -0.12 1.57 0.50 -0.54 0.00 0.00 174.62 176.47 2g4n h LYS 5 N 0.62 -0.05 0.04 3.99 3.64 -1.98 0.14 116.57 122.96 2g4n h LYS 5 Ca -0.44 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.66 2g4n h LYS 5 Cb 1.27 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2g4n h LYS 5 CO 0.51 -0.03 -1.57 0.00 -2.27 0.00 0.00 179.45 176.09 2g4n h GLU 7 N 0.02 0.30 -0.55 0.00 5.08 -1.88 -0.60 114.58 116.96 2g4n h GLU 7 Ca -0.24 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2g4n h GLU 7 Cb 1.97 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 2g4n h GLU 7 CO 0.11 0.20 0.03 0.28 -1.00 0.00 0.00 179.01 178.63 2g4n h VAL 8 N 0.31 1.25 0.82 3.13 2.07 -0.55 -0.94 116.25 122.34 2g4n h VAL 8 Ca 0.51 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2g4n h VAL 8 Cb 0.95 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2g4n h VAL 8 CO -0.55 0.37 -0.39 0.15 0.02 0.00 0.00 177.57 177.16 2g4n h PHE 9 N 0.85 -1.02 -0.14 1.57 3.57 -0.63 -0.50 116.94 120.64 2g4n h PHE 9 Ca 0.16 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2g4n h PHE 9 Cb 0.46 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.47 2g4n h PHE 9 CO 0.03 -0.63 -0.47 0.00 -2.23 0.00 0.00 178.31 175.01 2g4n h ARG 10 N -1.17 -0.51 0.00 1.11 -0.00 -1.25 -3.02 114.38 109.55 2g4n h ARG 10 Ca -0.11 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.39 2g4n h ARG 10 Cb 0.86 0.12 -0.00 0.00 0.00 0.00 0.00 29.97 30.94 2g4n h ARG 10 CO 0.19 -0.34 -0.06 0.93 0.00 0.00 0.00 179.97 180.68 2g4n h GLU 11 N -0.53 0.00 -0.68 0.04 5.08 -0.99 0.14 114.58 117.64 2g4n h GLU 11 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2g4n h GLU 11 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2g4n h GLU 11 CO -0.42 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 178.94 2g4n n LEU 12 N -3.51 4.17 -0.32 1.33 4.77 -0.21 -4.65 117.00 118.57 2g4n n LEU 12 Ca -0.02 -2.11 0.09 0.00 -0.03 0.00 0.00 56.01 53.94 2g4n n LEU 12 Cb 0.19 -0.59 0.20 0.00 -2.33 0.00 0.00 43.42 40.89 2g4n n LEU 12 CO 0.27 0.55 0.77 0.50 -1.33 0.00 0.00 177.39 178.15 2g4n h LYS 13 N 2.88 0.03 0.00 3.23 3.11 -0.95 -0.18 116.57 124.69 2g4n h LYS 13 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2g4n h LYS 13 Cb 1.44 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.66 2g4n h LYS 13 CO 0.30 0.02 0.00 -0.25 -2.81 0.00 0.00 179.45 176.71 2g4n n ASP 14 N -5.48 0.00 0.00 4.20 8.00 -1.26 -0.91 116.55 121.10 2g4n n ASP 14 Ca 0.18 -0.03 0.11 0.00 0.71 0.00 0.00 54.79 55.76 2g4n n ASP 14 Cb 0.59 -0.28 0.05 0.00 -0.02 0.00 0.00 41.12 41.47 2g4n n ASP 14 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g4n n LEU 15 N -1.28 0.72 -4.62 0.64 4.77 -0.08 -4.81 117.00 112.34 2g4n n LEU 15 Ca 0.10 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.44 2g4n n LEU 15 Cb 0.16 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2g4n n LEU 15 CO 0.15 0.16 1.66 -1.59 -1.33 0.00 0.00 177.39 176.45 2g4n s LYS 16 N -3.04 3.45 0.00 3.23 -2.85 -0.08 -1.82 119.74 118.63 2g4n s LYS 16 Ca 0.08 1.94 0.00 0.00 -1.00 0.00 0.00 55.97 56.99 2g4n s LYS 16 Cb 0.16 -4.24 0.00 0.00 -2.06 0.00 0.00 37.83 31.69 2g4n s LYS 16 CO 0.79 -1.73 0.00 0.41 0.10 0.00 0.00 175.35 174.92 2g4n n GLY 17 N 5.30 0.52 3.67 0.59 0.00 0.29 -4.99 105.19 110.58 2g4n n GLY 17 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2g4n n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g4n s TYR 18 N -2.15 3.25 0.00 1.61 5.04 -0.76 -1.68 117.35 122.66 2g4n s TYR 18 Ca 0.00 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 2g4n s TYR 18 Cb 0.00 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 38.98 2g4n s TYR 18 CO 0.00 -0.86 0.00 0.41 -1.34 0.00 0.00 175.55 173.76 2g4n n GLY 19 N 3.33 2.58 1.47 8.97 0.00 -1.26 -2.03 105.19 118.25 2g4n n GLY 19 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2g4n n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4n n GLY 20 N -2.00 0.57 3.72 -0.02 0.00 -0.68 -5.08 105.19 101.71 2g4n n GLY 20 Ca 0.00 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 2g4n n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4n s VAL 21 N -2.00 5.16 0.61 1.61 1.01 -0.86 -4.94 120.40 120.99 2g4n s VAL 21 Ca 0.00 1.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 2g4n s VAL 21 Cb 0.00 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2g4n s VAL 21 CO 0.00 0.32 0.88 -0.94 0.00 0.00 0.00 175.10 175.36 2g4n s SER 22 N 0.62 5.22 0.09 3.32 1.04 -1.26 -0.54 113.70 122.19 2g4n s SER 22 Ca 0.28 0.34 -0.29 0.00 0.48 0.00 0.00 55.95 56.76 2g4n s SER 22 Cb -0.16 -1.20 -0.14 0.00 0.10 0.00 0.00 66.02 64.62 2g4n s SER 22 CO 0.12 -1.25 1.65 -0.07 0.98 0.00 0.00 173.24 174.66 2g4n h LEU 23 N -0.20 -0.65 -0.69 2.42 4.07 -1.94 -2.48 115.31 115.83 2g4n h LEU 23 Ca -0.44 0.05 0.14 0.00 0.08 0.00 0.00 57.88 57.71 2g4n h LEU 23 Cb 1.29 0.21 -0.10 0.00 1.08 0.00 0.00 40.66 43.14 2g4n h LEU 23 CO 0.57 -0.39 0.17 -0.65 -1.08 0.00 0.00 178.44 177.07 2g4n h PRO 24 N -0.59 0.28 -0.95 1.13 0.11 -1.94 0.18 132.00 130.21 2g4n h PRO 24 Ca -0.03 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.22 2g4n h PRO 24 Cb 0.51 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.48 2g4n h PRO 24 CO 0.00 0.18 0.60 0.93 -0.21 0.00 0.00 178.00 179.51 2g4n h GLU 25 N 0.29 0.72 0.10 1.05 5.08 -1.86 -1.14 114.58 118.81 2g4n h GLU 25 Ca 0.38 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.43 2g4n h GLU 25 Cb 0.62 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2g4n h GLU 25 CO -0.46 0.47 -1.24 -1.49 -1.00 0.00 0.00 179.01 175.29 2g4n h TRP 26 N 0.74 0.37 -0.08 4.33 -0.00 -0.68 0.16 115.95 120.78 2g4n h TRP 26 Ca 0.50 -0.27 -0.01 0.00 -0.00 0.00 0.00 58.89 59.11 2g4n h TRP 26 Cb 0.78 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.92 2g4n h TRP 26 CO -0.00 1.23 0.01 0.28 -0.00 0.00 0.00 178.44 179.96 2g4n h VAL 27 N 0.06 1.22 -0.18 1.49 2.07 -0.42 0.17 116.25 120.65 2g4n h VAL 27 Ca -0.13 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2g4n h VAL 27 Cb 1.94 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 33.15 2g4n h VAL 27 CO 0.18 0.19 -0.23 0.00 0.02 0.00 0.00 177.57 177.72 2g4n h THR 29 N -0.27 1.24 -0.74 0.00 2.02 -0.57 -1.18 112.91 113.42 2g4n h THR 29 Ca 0.12 -0.85 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 2g4n h THR 29 Cb 0.45 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2g4n h THR 29 CO -0.34 0.31 0.23 0.71 0.37 0.00 0.00 175.52 176.80 2g4n h THR 30 N 0.72 1.26 -0.39 3.16 1.35 -0.70 -1.75 112.91 116.57 2g4n h THR 30 Ca 0.16 -0.92 0.06 0.00 -0.55 0.00 0.00 66.41 65.17 2g4n h THR 30 Cb 0.33 0.46 -0.05 0.00 -1.73 0.00 0.00 68.15 67.16 2g4n h THR 30 CO 0.00 0.36 0.07 0.15 -0.25 0.00 0.00 175.52 175.85 2g4n h PHE 31 N 1.10 0.11 -0.20 4.73 3.57 -0.85 -0.62 116.94 124.78 2g4n h PHE 31 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2g4n h PHE 31 Cb 0.32 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2g4n h PHE 31 CO 0.03 0.00 0.00 0.72 -2.23 0.00 0.00 178.31 176.83 2g4n n HIS 32 N -5.11 0.26 -0.08 0.41 8.25 -0.49 -1.88 115.22 116.58 2g4n n HIS 32 Ca 0.02 -0.13 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 2g4n n HIS 32 Cb 0.18 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 2g4n n HIS 32 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2g4n n THR 33 N 0.11 0.98 -0.34 1.59 -1.04 -0.68 -4.83 114.28 110.08 2g4n n THR 33 Ca 0.10 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2g4n n THR 33 Cb 0.21 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 2g4n n THR 33 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g4n n SER 34 N -3.79 0.73 -2.42 8.00 3.41 -0.32 -4.92 113.62 114.31 2g4n n SER 34 Ca -0.29 -1.07 -0.19 0.00 -0.26 0.00 0.00 58.87 57.06 2g4n n SER 34 Cb 0.67 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.61 2g4n n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4n n GLY 35 N -0.04 -0.50 2.24 5.00 0.00 -0.79 -2.20 105.19 108.91 2g4n n GLY 35 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2g4n n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g4n n TYR 36 N -3.86 0.00 -3.10 1.61 0.53 -1.25 -4.87 117.16 106.22 2g4n n TYR 36 Ca -0.22 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.23 2g4n n TYR 36 Cb 0.67 -0.86 -0.06 0.00 -1.03 0.00 0.00 39.34 38.06 2g4n n TYR 36 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2g4n s ASP 37 N -2.35 6.26 0.42 7.72 -1.08 -0.94 -1.03 116.67 125.68 2g4n s ASP 37 Ca 0.00 -0.68 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 2g4n s ASP 37 Cb 0.00 -2.32 1.34 0.00 -1.46 0.00 0.00 42.92 40.48 2g4n s ASP 37 CO 0.00 -0.92 1.88 0.71 0.52 0.00 0.00 175.17 177.37 2g4n h THR 38 N 5.89 0.00 -0.43 1.71 1.35 -1.74 -2.42 112.91 117.26 2g4n h THR 38 Ca -0.27 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2g4n h THR 38 Cb 1.09 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2g4n h THR 38 CO 0.97 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.24 2g4n n GLN 39 N -2.63 3.97 -2.45 4.72 6.02 -1.26 -4.18 117.38 121.56 2g4n n GLN 39 Ca 0.00 -3.01 -0.42 0.00 -0.01 0.00 0.00 57.00 53.56 2g4n n GLN 39 Cb 0.20 -2.06 -0.03 0.00 1.02 0.00 0.00 30.24 29.36 2g4n n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g4n s ALA 40 N -2.77 3.37 -0.10 -1.58 0.00 -0.91 -4.83 121.76 114.94 2g4n s ALA 40 Ca 0.49 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.29 2g4n s ALA 40 Cb 0.38 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 20.08 2g4n s ALA 40 CO 0.13 -0.40 -0.16 0.42 0.00 0.00 0.00 175.76 175.75 2g4n s ILE 41 N 0.91 1.52 -0.12 0.00 1.01 -1.26 -0.32 121.20 122.94 2g4n s ILE 41 Ca 0.57 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2g4n s ILE 41 Cb -0.29 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2g4n s ILE 41 CO 0.30 0.44 -0.20 -0.69 0.00 0.00 0.00 174.94 174.79 2g4n s VAL 42 N 0.78 1.88 0.10 2.92 1.01 -0.81 -4.99 120.40 121.29 2g4n s VAL 42 Ca -0.11 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2g4n s VAL 42 Cb -0.16 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2g4n s VAL 42 CO 0.02 0.52 0.06 0.00 0.00 0.00 0.00 175.10 175.70 2g4n s GLN 43 N 0.72 0.83 -0.23 2.72 -2.07 -1.26 0.40 119.66 120.77 2g4n s GLN 43 Ca -0.11 -1.28 0.02 0.00 -1.82 0.00 0.00 55.36 52.17 2g4n s GLN 43 Cb -0.16 0.26 0.08 0.00 -1.09 0.00 0.00 33.01 32.10 2g4n s GLN 43 CO 0.01 -0.22 0.94 -1.71 -1.32 0.00 0.00 175.29 172.99 2g4n n ASN 44 N -0.03 -0.86 0.00 12.60 5.15 -0.70 -5.01 115.26 126.41 2g4n n ASN 44 Ca -0.10 -1.53 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 2g4n n ASN 44 Cb 0.63 0.68 0.00 0.00 -0.53 0.00 0.00 39.78 40.56 2g4n n ASN 44 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2g4n n ASN 45 N -0.45 0.00 0.00 1.20 6.94 -1.26 -1.79 115.26 119.90 2g4n n ASN 45 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.38 2g4n n ASN 45 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2g4n n ASN 45 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2g4n n ASP 46 N 0.28 0.00 -4.03 0.53 2.03 -1.26 -5.17 116.55 108.93 2g4n n ASP 46 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2g4n n ASP 46 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2g4n n ASP 46 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2g4n s SER 47 N -3.73 0.12 -0.08 1.67 1.04 -0.74 -4.97 113.70 107.01 2g4n s SER 47 Ca 0.00 -0.99 -0.07 0.00 0.48 0.00 0.00 55.95 55.37 2g4n s SER 47 Cb 0.00 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2g4n s SER 47 CO 0.00 -0.85 0.22 0.28 0.98 0.00 0.00 173.24 173.87 2g4n s THR 48 N -4.00 -0.00 -0.03 2.02 -1.32 -1.26 -1.72 115.64 109.33 2g4n s THR 48 Ca 0.20 0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.75 2g4n s THR 48 Cb 0.05 -0.31 -0.02 0.00 -1.51 0.00 0.00 72.50 70.70 2g4n s THR 48 CO 0.01 0.00 -0.21 -1.61 -2.21 0.00 0.00 174.62 170.60 2g4n s GLU 49 N 0.18 2.28 -0.06 7.08 2.02 0.16 -1.81 118.70 128.56 2g4n s GLU 49 Ca -0.01 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.19 2g4n s GLU 49 Cb -0.02 -2.18 -0.00 0.00 0.10 0.00 0.00 34.13 32.03 2g4n s GLU 49 CO -0.00 0.58 -0.19 0.71 0.02 0.00 0.00 175.26 176.38 2g4n s TYR 50 N -0.64 1.96 0.00 1.61 2.02 -0.19 -1.92 117.35 120.19 2g4n s TYR 50 Ca 0.10 -0.64 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 2g4n s TYR 50 Cb -0.10 -1.32 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2g4n s TYR 50 CO -0.00 -0.24 0.00 0.41 -1.57 0.00 0.00 175.55 174.15 2g4n n GLY 51 N 3.28 -1.74 0.34 0.71 0.00 0.56 -1.67 105.19 106.67 2g4n n GLY 51 Ca -0.19 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.34 2g4n n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g4n h LEU 52 N 0.00 0.66 -0.64 0.99 5.85 -1.73 -2.57 115.31 117.87 2g4n h LEU 52 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2g4n h LEU 52 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2g4n h LEU 52 CO 0.00 0.46 -0.63 0.49 -0.34 0.00 0.00 178.44 178.42 2g4n n PHE 53 N -4.46 0.00 -3.54 1.25 3.72 -1.26 -4.16 117.46 109.00 2g4n n PHE 53 Ca 0.08 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.25 2g4n n PHE 53 Cb 0.13 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.72 2g4n n PHE 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2g4n n GLN 54 N -0.54 -2.66 -2.96 -1.08 1.13 -0.77 -4.93 117.38 105.57 2g4n n GLN 54 Ca 0.07 0.64 -0.40 0.00 -1.94 0.00 0.00 57.00 55.37 2g4n n GLN 54 Cb 0.40 -4.99 -0.05 0.00 0.11 0.00 0.00 30.24 25.71 2g4n n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2g4n s ILE 55 N -3.49 4.79 0.19 5.09 1.01 -0.67 -4.46 121.20 123.65 2g4n s ILE 55 Ca 0.33 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.68 2g4n s ILE 55 Cb -0.09 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2g4n s ILE 55 CO 0.81 0.33 0.23 0.54 0.00 0.00 0.00 174.94 176.85 2g4n s ASN 56 N 0.17 5.93 -0.01 3.58 2.20 -1.26 -1.02 114.94 124.53 2g4n s ASN 56 Ca 0.40 -0.02 0.16 0.00 -0.94 0.00 0.00 52.86 52.46 2g4n s ASN 56 Cb -0.20 -1.66 0.47 0.00 -2.00 0.00 0.00 41.25 37.86 2g4n s ASN 56 CO 0.23 0.02 1.39 -0.46 -2.94 0.00 0.00 177.10 175.34 2g4n n ASN 57 N -0.73 2.94 -0.02 3.54 6.94 -0.75 -2.53 115.26 124.65 2g4n n ASN 57 Ca -0.08 -2.06 -0.16 0.00 -0.02 0.00 0.00 54.58 52.27 2g4n n ASN 57 Cb 0.55 -0.37 -0.12 0.00 -2.36 0.00 0.00 39.78 37.48 2g4n n ASN 57 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g4n h LYS 58 N 3.04 0.18 0.00 -3.83 1.57 -1.84 -3.42 116.57 112.27 2g4n h LYS 58 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2g4n h LYS 58 Cb 0.77 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2g4n h LYS 58 CO 0.03 0.99 -0.14 0.44 -0.57 0.00 0.00 179.45 180.19 2g4n n ILE 59 N -4.45 0.00 -0.04 1.86 -5.35 -1.26 -3.91 119.36 106.21 2g4n n ILE 59 Ca -0.10 -0.05 -0.18 0.00 -0.27 0.00 0.00 62.75 62.15 2g4n n ILE 59 Cb 0.55 0.48 -0.14 0.00 -1.74 0.00 0.00 39.64 38.80 2g4n n ILE 59 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2g4n n TRP 60 N -0.31 0.84 -3.93 4.28 7.02 -1.05 -0.92 117.44 123.37 2g4n n TRP 60 Ca 0.00 0.20 -0.09 0.00 -1.02 0.00 0.00 57.50 56.59 2g4n n TRP 60 Cb 0.00 -1.12 -0.06 0.00 -2.42 0.00 0.00 31.31 27.71 2g4n n TRP 60 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g4n s LYS 62 N -3.97 2.65 0.19 0.00 -2.85 -0.74 -4.31 119.74 110.72 2g4n s LYS 62 Ca 0.17 -0.78 -0.05 0.00 -1.00 0.00 0.00 55.97 54.31 2g4n s LYS 62 Cb 0.01 -2.60 0.02 0.00 -2.06 0.00 0.00 37.83 33.21 2g4n s LYS 62 CO 0.02 0.55 0.33 -0.40 0.10 0.00 0.00 175.35 175.96 2g4n n ASP 63 N 0.60 -0.95 0.20 0.03 5.75 -1.25 -1.08 116.55 119.85 2g4n n ASP 63 Ca -0.10 -1.88 0.06 0.00 -0.01 0.00 0.00 54.79 52.85 2g4n n ASP 63 Cb 0.52 1.65 0.41 0.00 -1.03 0.00 0.00 41.12 42.67 2g4n n ASP 63 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2g4n h ASP 64 N 1.01 0.00 0.25 -1.12 3.32 -1.99 -2.20 116.42 115.69 2g4n h ASP 64 Ca -0.16 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.67 2g4n h ASP 64 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2g4n h ASP 64 CO 0.20 0.33 -0.89 -0.61 -1.72 0.00 0.00 179.24 176.55 2g4n h GLN 65 N 0.00 0.47 -2.20 3.56 4.15 -1.98 -3.37 115.11 115.74 2g4n h GLN 65 Ca -0.00 -0.47 -0.58 0.00 0.77 0.00 0.00 58.65 58.37 2g4n h GLN 65 Cb 0.75 0.12 -0.40 0.00 0.21 0.00 0.00 27.48 28.16 2g4n h GLN 65 CO 0.04 1.11 -0.89 -1.71 -1.93 0.00 0.00 178.83 175.45 2g4n n ASN 66 N -3.79 1.40 0.08 -0.69 4.05 -1.18 -4.93 115.26 110.20 2g4n n ASN 66 Ca -0.07 -2.92 0.09 0.00 0.45 0.00 0.00 54.58 52.13 2g4n n ASN 66 Cb 0.81 -0.65 0.39 0.00 1.23 0.00 0.00 39.78 41.56 2g4n n ASN 66 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2g4n n PRO 67 N 1.48 0.10 -0.19 1.20 -0.04 -0.83 -2.05 135.00 134.67 2g4n n PRO 67 Ca 0.25 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 2g4n n PRO 67 Cb 0.47 -1.73 0.27 0.00 -0.04 0.00 0.00 33.50 32.47 2g4n n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2g4n n HIS 68 N -1.93 0.49 -1.30 0.54 8.25 -1.26 -4.88 115.22 115.13 2g4n n HIS 68 Ca 0.02 -0.24 -0.44 0.00 -0.26 0.00 0.00 57.72 56.80 2g4n n HIS 68 Cb 0.15 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 2g4n n HIS 68 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2g4n n SER 69 N 1.07 -1.76 0.30 0.41 2.88 -0.87 -4.85 113.62 110.81 2g4n n SER 69 Ca 0.18 0.97 0.17 0.00 -1.33 0.00 0.00 58.87 58.86 2g4n n SER 69 Cb 0.49 -0.89 0.96 0.00 -0.75 0.00 0.00 64.21 64.03 2g4n n SER 69 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2g4n h SER 70 N 0.72 0.00 -5.94 -3.46 4.64 -1.74 -3.46 113.55 104.31 2g4n h SER 70 Ca -0.30 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.64 2g4n h SER 70 Cb 1.38 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.57 2g4n h SER 70 CO 0.51 0.03 -0.84 -3.20 -0.87 0.00 0.00 176.83 172.45 2g4n n ASN 71 N -3.53 -2.71 -0.28 4.97 5.15 -0.71 -4.83 115.26 113.31 2g4n n ASN 71 Ca -0.03 -0.80 0.04 0.00 -0.60 0.00 0.00 54.58 53.19 2g4n n ASN 71 Cb 0.12 -4.30 0.25 0.00 -0.53 0.00 0.00 39.78 35.32 2g4n n ASN 71 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2g4n h ILE 72 N -1.75 1.08 0.00 -1.44 2.04 -0.96 -0.17 117.51 116.31 2g4n h ILE 72 Ca -0.62 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2g4n h ILE 72 Cb 1.35 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2g4n h ILE 72 CO 0.52 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.86 2g4n n ASN 74 N -1.73 -2.87 -3.60 0.00 4.05 -0.08 -4.99 115.26 106.04 2g4n n ASN 74 Ca 0.05 -0.42 -0.12 0.00 0.45 0.00 0.00 54.58 54.55 2g4n n ASN 74 Cb 0.31 -3.52 -0.06 0.00 1.23 0.00 0.00 39.78 37.74 2g4n n ASN 74 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2g4n s ILE 75 N -3.24 0.00 0.11 -1.44 2.07 -1.26 -5.09 121.20 112.35 2g4n s ILE 75 Ca 0.08 0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 59.00 2g4n s ILE 75 Cb -0.01 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.47 2g4n s ILE 75 CO 0.47 0.00 1.80 -1.20 -1.91 0.00 0.00 174.94 174.11 2g4n n SER 76 N 1.73 3.85 -0.24 4.50 7.64 -1.26 -1.79 113.62 128.05 2g4n n SER 76 Ca -0.13 1.00 0.20 0.00 1.01 0.00 0.00 58.87 60.95 2g4n n SER 76 Cb 0.56 -1.51 0.53 0.00 -1.01 0.00 0.00 64.21 62.78 2g4n n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g4n n ASP 78 N -4.50 0.30 0.10 0.00 3.85 -1.26 -0.93 116.55 114.11 2g4n n ASP 78 Ca 0.20 0.56 0.05 0.00 -0.71 0.00 0.00 54.79 54.89 2g4n n ASP 78 Cb 0.73 -0.63 0.29 0.00 -1.35 0.00 0.00 41.12 40.15 2g4n n ASP 78 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2g4n n LYS 79 N -1.82 0.07 -0.40 0.11 4.76 -0.60 -1.44 118.16 118.84 2g4n n LYS 79 Ca 0.04 0.52 0.08 0.00 -2.87 0.00 0.00 58.31 56.08 2g4n n LYS 79 Cb 0.24 -1.87 0.27 0.00 -1.84 0.00 0.00 35.03 31.83 2g4n n LYS 79 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2g4n n PHE 80 N -1.86 1.00 -0.02 2.13 0.99 -0.10 -4.12 117.46 115.48 2g4n n PHE 80 Ca -0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.01 2g4n n PHE 80 Cb 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 39.48 38.53 2g4n n PHE 80 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2g4n n LEU 81 N 1.04 0.81 0.00 4.37 4.77 -0.52 -3.87 117.00 123.59 2g4n n LEU 81 Ca 0.20 -0.89 -0.06 0.00 -0.03 0.00 0.00 56.01 55.23 2g4n n LEU 81 Cb 0.62 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2g4n n LEU 81 CO 0.16 0.20 0.17 -0.90 -1.33 0.00 0.00 177.39 175.69 2g4n n ASP 82 N -0.17 0.16 0.01 -1.43 5.68 -1.26 -4.34 116.55 115.21 2g4n n ASP 82 Ca 0.00 -1.18 0.01 0.00 -0.50 0.00 0.00 54.79 53.12 2g4n n ASP 82 Cb 0.01 -0.19 -0.10 0.00 -1.14 0.00 0.00 41.12 39.69 2g4n n ASP 82 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2g4n n ASP 83 N -3.09 0.60 -4.62 -1.12 8.00 -1.26 -4.79 116.55 110.26 2g4n n ASP 83 Ca 0.04 0.26 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 2g4n n ASP 83 Cb 0.13 0.61 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 2g4n n ASP 83 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g4n s ASP 84 N -5.49 6.62 0.00 -2.24 -1.08 -1.26 -4.89 116.67 108.33 2g4n s ASP 84 Ca -0.05 0.88 0.27 0.00 -0.52 0.00 0.00 52.55 53.14 2g4n s ASP 84 Cb 0.09 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.84 2g4n s ASP 84 CO 0.83 -1.19 1.62 0.18 0.52 0.00 0.00 175.17 177.13 2g4n n LEU 85 N 7.87 1.81 -0.13 -1.34 4.77 -1.26 -4.41 117.00 124.31 2g4n n LEU 85 Ca 0.14 -0.60 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 2g4n n LEU 85 Cb 0.48 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2g4n n LEU 85 CO 0.67 0.30 0.50 0.74 -1.33 0.00 0.00 177.39 178.27 2g4n h THR 86 N 2.80 0.00 -0.28 -5.08 2.02 -1.93 0.59 112.91 111.04 2g4n h THR 86 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2g4n h THR 86 Cb 0.61 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2g4n h THR 86 CO 0.00 0.00 -0.11 -2.24 0.37 0.00 0.00 175.52 173.54 2g4n h ASP 87 N -0.22 0.44 -0.43 4.18 3.04 -1.92 -2.06 116.42 119.45 2g4n h ASP 87 Ca 0.06 -0.11 0.05 0.00 -3.24 0.00 0.00 57.03 53.79 2g4n h ASP 87 Cb 0.37 -0.12 -0.04 0.00 -1.04 0.00 0.00 39.33 38.50 2g4n h ASP 87 CO -0.44 0.59 0.18 0.44 -2.04 0.00 0.00 179.24 177.98 2g4n h ASP 88 N 0.43 0.23 -0.19 4.15 5.19 -1.68 -1.79 116.42 122.76 2g4n h ASP 88 Ca 0.08 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.46 2g4n h ASP 88 Cb 0.46 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2g4n h ASP 88 CO 0.03 0.17 -0.09 0.40 -3.12 0.00 0.00 179.24 176.63 2g4n h ILE 89 N 0.37 1.23 0.00 0.35 2.04 -0.21 -1.60 117.51 119.69 2g4n h ILE 89 Ca 0.20 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 2g4n h ILE 89 Cb 0.15 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2g4n h ILE 89 CO -0.17 0.33 -0.43 0.24 0.00 0.00 0.00 178.15 178.11 2g4n h MET 90 N 0.51 0.00 0.08 2.37 2.86 -1.00 -0.21 114.93 119.54 2g4n h MET 90 Ca 0.10 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.49 2g4n h MET 90 Cb 0.47 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.15 2g4n h MET 90 CO 0.03 0.43 -1.03 0.00 1.06 0.00 0.00 176.91 177.40 2g4n h VAL 92 N 0.12 1.20 -0.31 0.00 2.07 -1.24 0.60 116.25 118.70 2g4n h VAL 92 Ca -0.15 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2g4n h VAL 92 Cb 1.73 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2g4n h VAL 92 CO 0.20 0.23 0.18 0.11 0.02 0.00 0.00 177.57 178.31 2g4n h LYS 93 N 1.28 0.36 -0.81 1.57 1.57 -1.01 0.16 116.57 119.69 2g4n h LYS 93 Ca 0.38 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.23 2g4n h LYS 93 Cb -0.06 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.10 2g4n h LYS 93 CO -0.11 0.24 0.47 0.87 -0.57 0.00 0.00 179.45 180.35 2g4n h LYS 94 N 0.38 0.77 -0.22 3.15 1.57 -1.07 -1.76 116.57 119.38 2g4n h LYS 94 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2g4n h LYS 94 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2g4n h LYS 94 CO -0.05 0.51 0.09 0.82 -0.57 0.00 0.00 179.45 180.25 2g4n h ILE 95 N 0.80 1.16 -0.50 1.86 2.04 -0.12 -1.85 117.51 120.91 2g4n h ILE 95 Ca 0.39 -0.49 0.12 0.00 1.00 0.00 0.00 64.86 65.88 2g4n h ILE 95 Cb 0.33 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2g4n h ILE 95 CO -0.24 0.16 0.35 -0.07 0.00 0.00 0.00 178.15 178.35 2g4n h LEU 96 N 0.21 0.12 0.10 1.44 3.38 -0.27 -0.29 115.31 119.99 2g4n h LEU 96 Ca 0.07 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 2g4n h LEU 96 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2g4n h LEU 96 CO -0.01 0.07 -1.36 0.44 0.09 0.00 0.00 178.44 177.68 2g4n h ASP 97 N 0.13 0.33 0.06 -0.43 3.32 -0.58 -2.92 116.42 116.32 2g4n h ASP 97 Ca 0.23 -0.40 -0.36 0.00 0.02 0.00 0.00 57.03 56.52 2g4n h ASP 97 Cb 0.75 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 2g4n h ASP 97 CO -0.03 1.33 -2.32 2.29 -1.72 0.00 0.00 179.24 178.79 2g4n n LYS 98 N -3.44 0.68 0.00 3.56 2.85 -0.77 -4.78 118.16 116.26 2g4n n LYS 98 Ca -0.11 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 2g4n n LYS 98 Cb 1.02 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 2g4n n LYS 98 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2g4n n VAL 99 N -2.86 0.00 -1.04 0.58 0.24 -0.16 -5.11 118.33 109.98 2g4n n VAL 99 Ca -0.33 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2g4n n VAL 99 Cb 1.12 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 34.81 2g4n n VAL 99 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g4n n GLY 100 N 0.08 -2.31 0.28 7.63 0.00 -0.99 -4.50 105.19 105.38 2g4n n GLY 100 Ca 0.00 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.65 2g4n n GLY 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g4n h ILE 101 N 0.00 0.05 0.00 -0.61 6.09 -1.88 -2.98 117.51 118.18 2g4n h ILE 101 Ca 0.00 -0.47 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2g4n h ILE 101 Cb 0.00 1.44 0.00 0.00 0.47 0.00 0.00 36.82 38.73 2g4n h ILE 101 CO 0.00 0.02 0.00 0.59 -3.07 0.00 0.00 178.15 175.69 2g4n n ASN 102 N -3.12 0.00 0.04 2.19 3.02 -1.26 -1.59 115.26 114.53 2g4n n ASN 102 Ca -0.00 -0.73 -0.12 0.00 -0.03 0.00 0.00 54.58 53.70 2g4n n ASN 102 Cb 0.28 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 2g4n n ASN 102 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2g4n h TYR 103 N 0.00 -0.01 -2.27 3.10 3.20 -1.76 -3.36 116.97 115.86 2g4n h TYR 103 Ca 0.00 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.35 2g4n h TYR 103 Cb 0.00 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2g4n h TYR 103 CO 0.00 -0.01 1.22 -1.58 -1.64 0.00 0.00 178.16 176.15 2g4n s TRP 104 N -6.19 1.96 0.08 -3.82 0.51 -0.62 -4.89 118.94 105.97 2g4n s TRP 104 Ca -0.13 0.48 0.33 0.00 -2.12 0.00 0.00 56.10 54.66 2g4n s TRP 104 Cb 0.06 -4.30 1.44 0.00 -0.81 0.00 0.00 33.47 29.86 2g4n s TRP 104 CO 0.66 -2.21 1.99 -0.07 -0.51 0.00 0.00 176.95 176.81 2g4n h LEU 105 N 14.71 0.00 -0.01 2.99 4.07 -1.80 -2.12 115.31 133.15 2g4n h LEU 105 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2g4n h LEU 105 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2g4n h LEU 105 CO 1.22 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 178.58 2g4n n ALA 106 N -2.03 2.15 0.21 1.53 0.00 -1.26 -3.52 120.51 117.59 2g4n n ALA 106 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2g4n n ALA 106 Cb 0.26 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 2g4n n ALA 106 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g4n h HIS 107 N 0.00 -0.56 -0.21 0.00 -0.00 -1.68 -2.13 115.15 110.56 2g4n h HIS 107 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2g4n h HIS 107 Cb 0.45 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2g4n h HIS 107 CO 0.00 -0.35 0.12 -0.22 -0.00 0.00 0.00 177.93 177.48 2g4n h LYS 108 N -1.15 0.29 0.11 5.26 3.64 -1.76 0.81 116.57 123.78 2g4n h LYS 108 Ca -0.06 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.00 2g4n h LYS 108 Cb 0.46 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2g4n h LYS 108 CO 0.10 0.21 -1.43 0.00 -2.27 0.00 0.00 179.45 176.07 2g4n h ALA 109 N 1.84 0.24 0.00 5.00 0.00 -1.59 -3.38 119.26 121.36 2g4n h ALA 109 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2g4n h ALA 109 Cb 0.01 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g4n h ALA 109 CO -0.01 1.11 -0.72 1.28 0.00 0.00 0.00 179.25 180.91 2g4n n LEU 110 N -3.46 0.00 -0.35 0.00 4.32 -0.82 -4.79 117.00 111.89 2g4n n LEU 110 Ca -0.13 -0.04 0.07 0.00 -0.02 0.00 0.00 56.01 55.88 2g4n n LEU 110 Cb 1.03 0.00 0.13 0.00 -1.62 0.00 0.00 43.42 42.96 2g4n n LEU 110 CO 0.51 0.00 0.44 0.00 -1.22 0.00 0.00 177.39 177.12 2g4n n SER 112 N -1.02 3.79 -3.62 0.00 7.64 -0.86 -4.85 113.62 114.71 2g4n n SER 112 Ca 0.14 -2.36 -0.03 0.00 1.01 0.00 0.00 58.87 57.63 2g4n n SER 112 Cb 0.69 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 2g4n n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2g4n s GLU 113 N -1.65 0.64 -1.27 1.43 -1.05 -1.26 -4.99 118.70 110.55 2g4n s GLU 113 Ca 0.38 -0.31 -0.02 0.00 -0.15 0.00 0.00 54.97 54.87 2g4n s GLU 113 Cb 0.24 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2g4n s GLU 113 CO 0.19 -0.29 0.32 1.63 0.95 0.00 0.00 175.26 178.05 2g4n n LYS 114 N -0.33 -2.97 0.02 -4.83 5.02 -1.26 -4.90 118.16 108.91 2g4n n LYS 114 Ca -0.06 0.73 0.02 0.00 -2.02 0.00 0.00 58.31 56.99 2g4n n LYS 114 Cb 0.61 -5.16 0.12 0.00 -0.02 0.00 0.00 35.03 30.58 2g4n n LYS 114 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g4n n LEU 115 N -2.90 0.08 0.16 -0.35 4.32 -1.26 -1.52 117.00 115.53 2g4n n LEU 115 Ca -0.12 0.53 0.12 0.00 -0.02 0.00 0.00 56.01 56.52 2g4n n LEU 115 Cb 0.61 -0.54 0.56 0.00 -1.62 0.00 0.00 43.42 42.43 2g4n n LEU 115 CO 0.32 -0.52 0.87 -2.24 -1.22 0.00 0.00 177.39 174.59 2g4n h ASP 116 N 0.00 0.00 0.31 -1.43 -0.00 -1.99 -2.29 116.42 111.02 2g4n h ASP 116 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2g4n h ASP 116 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 2g4n h ASP 116 CO 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 179.24 179.20 2g4n n GLN 117 N -2.33 0.74 -2.26 4.15 10.64 -0.58 -4.20 117.38 123.53 2g4n n GLN 117 Ca 0.01 -0.13 -0.25 0.00 -1.83 0.00 0.00 57.00 54.80 2g4n n GLN 117 Cb 0.17 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.06 2g4n n GLN 117 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2g4n n TRP 118 N -1.02 3.01 -4.43 2.61 7.02 -0.86 -5.06 117.44 118.71 2g4n n TRP 118 Ca 0.17 -2.65 -0.31 0.00 -1.02 0.00 0.00 57.50 53.69 2g4n n TRP 118 Cb 0.22 -0.22 -0.11 0.00 -2.42 0.00 0.00 31.31 28.79 2g4n n TRP 118 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2g4n s LEU 119 N -3.57 3.03 -0.32 -0.99 1.43 -1.26 -4.21 118.68 112.79 2g4n s LEU 119 Ca 0.49 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2g4n s LEU 119 Cb 0.40 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.95 2g4n s LEU 119 CO -0.07 0.25 0.08 0.00 0.23 0.00 0.00 176.35 176.84 2g4n s GLU 121 N 1.36 4.31 0.00 0.00 2.02 -1.26 -5.11 118.70 120.03 2g4n s GLU 121 Ca 0.10 1.41 0.00 0.00 0.02 0.00 0.00 54.97 56.50 2g4n s GLU 121 Cb -0.18 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.44 2g4n s GLU 121 CO -0.19 -0.53 0.00 0.36 0.02 0.00 0.00 175.26 174.92