#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 3.16 0.44 5.31 2.00 -1.26 -2.56 119.66 126.75 2g4n s GLN 2 Ca 0.00 -0.54 -0.19 0.00 -2.00 0.00 0.00 55.36 52.63 2g4n s GLN 2 Cb 0.00 -4.19 -0.10 0.00 0.80 0.00 0.00 33.01 29.52 2g4n s GLN 2 CO 0.00 -1.93 0.94 -0.51 -0.50 0.00 0.00 175.29 173.28 2g4n s LEU 3 N 4.76 3.86 0.36 3.68 1.43 0.18 -5.02 118.68 127.93 2g4n s LEU 3 Ca 0.28 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 2g4n s LEU 3 Cb -0.13 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 2g4n s LEU 3 CO 0.13 -0.41 0.54 0.42 0.23 0.00 0.00 176.35 177.26 2g4n s THR 4 N -2.29 4.68 0.11 5.49 -4.23 -1.26 -4.82 115.64 113.32 2g4n s THR 4 Ca 0.60 -0.63 -0.34 0.00 -1.18 0.00 0.00 61.69 60.14 2g4n s THR 4 Cb -0.09 -3.69 -0.14 0.00 1.34 0.00 0.00 72.50 69.91 2g4n s THR 4 CO 0.19 -0.40 1.55 0.50 -0.54 0.00 0.00 174.62 175.91 2g4n h LYS 5 N 0.74 -0.65 0.00 3.99 3.64 -1.99 0.14 116.57 122.45 2g4n h LYS 5 Ca -0.49 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2g4n h LYS 5 Cb 1.24 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2g4n h LYS 5 CO 0.59 -0.43 -0.11 0.00 -2.27 0.00 0.00 179.45 177.22 2g4n h GLU 7 N 0.00 0.84 -0.58 0.00 4.81 -1.92 -1.17 114.58 116.55 2g4n h GLU 7 Ca -0.00 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2g4n h GLU 7 Cb 0.96 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 2g4n h GLU 7 CO 0.01 0.73 0.29 0.28 -0.73 0.00 0.00 179.01 179.59 2g4n h VAL 8 N 0.77 0.92 -0.37 0.32 2.07 -0.32 -1.99 116.25 117.65 2g4n h VAL 8 Ca 0.19 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2g4n h VAL 8 Cb 0.20 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2g4n h VAL 8 CO -0.01 0.10 -0.00 0.15 0.02 0.00 0.00 177.57 177.82 2g4n h PHE 9 N 0.54 -0.03 -0.13 1.57 3.57 -0.91 -1.74 116.94 119.81 2g4n h PHE 9 Ca 0.27 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2g4n h PHE 9 Cb 0.21 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2g4n h PHE 9 CO -0.11 -0.07 0.04 0.00 -2.23 0.00 0.00 178.31 175.94 2g4n h ARG 10 N 0.10 0.20 0.00 1.11 3.08 -1.18 -3.23 114.38 114.46 2g4n h ARG 10 Ca 0.18 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2g4n h ARG 10 Cb 0.25 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2g4n h ARG 10 CO -0.30 0.35 -0.54 0.93 -1.07 0.00 0.00 179.97 179.34 2g4n h GLU 11 N 0.01 0.00 -0.53 0.04 5.08 -1.22 -2.77 114.58 115.19 2g4n h GLU 11 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2g4n h GLU 11 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2g4n h GLU 11 CO -0.00 0.54 0.00 1.28 -1.00 0.00 0.00 179.01 179.82 2g4n n LEU 12 N -3.78 2.34 -0.35 1.33 4.77 -0.67 -4.61 117.00 116.04 2g4n n LEU 12 Ca -0.01 -1.18 0.15 0.00 -0.03 0.00 0.00 56.01 54.94 2g4n n LEU 12 Cb 0.57 -0.37 0.35 0.00 -2.33 0.00 0.00 43.42 41.64 2g4n n LEU 12 CO 0.40 0.44 1.19 0.50 -1.33 0.00 0.00 177.39 178.59 2g4n h LYS 13 N 1.89 0.68 -0.11 3.23 3.64 -1.51 0.91 116.57 125.31 2g4n h LYS 13 Ca 0.00 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2g4n h LYS 13 Cb 0.74 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2g4n h LYS 13 CO 0.09 0.45 0.16 -0.44 -2.27 0.00 0.00 179.45 177.44 2g4n h ASP 14 N 0.70 0.00 0.75 4.20 3.32 -1.87 -2.10 116.42 121.43 2g4n h ASP 14 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2g4n h ASP 14 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2g4n h ASP 14 CO -0.39 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.31 2g4n n LEU 15 N -3.57 0.00 -4.60 1.55 4.77 0.32 -4.81 117.00 110.65 2g4n n LEU 15 Ca -0.00 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 2g4n n LEU 15 Cb 0.26 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2g4n n LEU 15 CO 0.24 -0.03 1.57 -0.75 -1.33 0.00 0.00 177.39 177.09 2g4n s LYS 16 N -2.82 3.37 0.00 3.23 2.20 -0.79 -1.60 119.74 123.33 2g4n s LYS 16 Ca 0.19 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 2g4n s LYS 16 Cb 0.18 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2g4n s LYS 16 CO 0.46 -1.81 0.00 0.41 -0.36 0.00 0.00 175.35 174.05 2g4n n GLY 17 N 5.38 0.90 3.70 5.54 0.00 -0.95 -5.04 105.19 114.73 2g4n n GLY 17 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.47 3.30 -1.77 1.61 5.04 -0.63 -1.52 117.35 120.91 2g4n s TYR 18 Ca 0.00 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 2g4n s TYR 18 Cb 0.00 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.88 2g4n s TYR 18 CO 0.00 -1.36 0.00 0.41 -1.34 0.00 0.00 175.55 173.26 2g4n n GLY 19 N 3.30 1.67 2.42 8.97 0.00 -1.26 -2.45 105.19 117.84 2g4n n GLY 19 Ca 0.10 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.93 -0.16 3.53 -0.02 0.00 -0.57 -5.00 105.19 102.05 2g4n n GLY 20 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.95 4.94 0.83 1.61 1.01 -1.02 -4.94 120.40 119.88 2g4n s VAL 21 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2g4n s VAL 21 Cb 0.00 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 33.12 2g4n s VAL 21 CO 0.00 0.27 1.09 -0.94 0.00 0.00 0.00 175.10 175.52 2g4n s SER 22 N 1.70 4.12 0.04 3.32 1.04 -1.26 -2.25 113.70 120.42 2g4n s SER 22 Ca 0.07 1.43 -0.21 0.00 0.48 0.00 0.00 55.95 57.71 2g4n s SER 22 Cb -0.16 -2.15 -0.14 0.00 0.10 0.00 0.00 66.02 63.68 2g4n s SER 22 CO 0.08 -2.22 1.43 -0.07 0.98 0.00 0.00 173.24 173.44 2g4n h LEU 23 N -1.26 0.26 -1.49 2.42 4.07 -1.96 -0.92 115.31 116.43 2g4n h LEU 23 Ca -0.48 -0.37 0.20 0.00 0.08 0.00 0.00 57.88 57.32 2g4n h LEU 23 Cb 1.27 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 42.87 2g4n h LEU 23 CO 0.57 0.57 0.60 -0.65 -1.08 0.00 0.00 178.44 178.44 2g4n h PRO 24 N -0.05 0.41 -0.49 1.13 0.11 -1.95 0.52 132.00 131.68 2g4n h PRO 24 Ca 0.03 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 2g4n h PRO 24 Cb 0.45 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 2g4n h PRO 24 CO 0.01 0.27 -0.00 0.93 -0.21 0.00 0.00 178.00 179.00 2g4n h GLU 25 N 0.42 0.86 -0.01 1.05 5.08 -1.75 -2.03 114.58 118.21 2g4n h GLU 25 Ca 0.48 -0.28 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2g4n h GLU 25 Cb 1.16 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2g4n h GLU 25 CO -0.19 0.91 -0.78 -1.49 -1.00 0.00 0.00 179.01 176.46 2g4n h TRP 26 N 0.72 0.12 -0.48 4.33 -0.00 -0.35 0.14 115.95 120.44 2g4n h TRP 26 Ca 0.14 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.89 58.86 2g4n h TRP 26 Cb 0.52 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 2g4n h TRP 26 CO 0.04 0.83 -0.14 0.28 -0.00 0.00 0.00 178.44 179.45 2g4n h VAL 27 N 0.05 1.27 0.07 1.49 2.07 0.07 -0.89 116.25 120.37 2g4n h VAL 27 Ca -0.02 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2g4n h VAL 27 Cb 1.37 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2g4n h VAL 27 CO 0.11 0.44 -0.03 0.00 0.02 0.00 0.00 177.57 178.11 2g4n h THR 29 N -0.36 1.20 -0.86 0.00 2.02 -0.66 -1.35 112.91 112.90 2g4n h THR 29 Ca -0.01 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 2g4n h THR 29 Cb 0.31 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2g4n h THR 29 CO 0.02 0.21 0.43 0.71 0.37 0.00 0.00 175.52 177.26 2g4n h THR 30 N 0.25 1.26 -0.30 3.16 1.35 -1.26 0.28 112.91 117.65 2g4n h THR 30 Ca 0.08 -0.70 0.07 0.00 -0.55 0.00 0.00 66.41 65.31 2g4n h THR 30 Cb 0.25 0.14 -0.07 0.00 -1.73 0.00 0.00 68.15 66.74 2g4n h THR 30 CO -0.00 0.30 -0.18 0.15 -0.25 0.00 0.00 175.52 175.54 2g4n h PHE 31 N 1.21 -0.47 0.00 4.73 3.57 -0.93 0.74 116.94 125.80 2g4n h PHE 31 Ca 0.30 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2g4n h PHE 31 Cb 0.09 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2g4n h PHE 31 CO 0.01 -0.26 0.00 0.72 -2.23 0.00 0.00 178.31 176.55 2g4n n HIS 32 N -5.35 0.00 -0.10 0.41 8.25 -0.56 0.29 115.22 118.17 2g4n n HIS 32 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2g4n n HIS 32 Cb 0.26 -0.35 -0.10 0.00 1.12 0.00 0.00 29.99 30.92 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 -1.35 1.19 -0.32 1.59 -1.04 0.92 -4.75 114.28 110.52 2g4n n THR 33 Ca 0.11 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2g4n n THR 33 Cb 0.26 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 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 -3.09 0.62 -2.02 8.00 3.41 0.07 -4.82 113.62 115.79 2g4n n SER 34 Ca -0.36 -0.96 -0.20 0.00 -0.26 0.00 0.00 58.87 57.08 2g4n n SER 34 Cb 0.90 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.41 2.31 5.00 0.00 0.15 -2.87 105.19 110.22 2g4n n GLY 35 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.43 0.00 -3.70 1.61 0.53 -1.24 -4.83 117.16 106.09 2g4n n TYR 36 Ca -0.23 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.28 2g4n n TYR 36 Cb 0.67 -1.95 -0.12 0.00 -1.03 0.00 0.00 39.34 36.91 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 -2.87 5.38 0.38 7.72 2.15 -1.14 -0.65 116.67 127.65 2g4n s ASP 37 Ca 0.00 -0.27 0.26 0.00 0.43 0.00 0.00 52.55 52.97 2g4n s ASP 37 Cb 0.00 -1.97 0.77 0.00 -0.30 0.00 0.00 42.92 41.41 2g4n s ASP 37 CO 0.00 -0.08 1.75 0.71 -0.17 0.00 0.00 175.17 177.38 2g4n h THR 38 N 5.56 0.00 -0.66 1.71 1.35 -1.81 -3.00 112.91 116.07 2g4n h THR 38 Ca -0.36 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2g4n h THR 38 Cb 1.17 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2g4n h THR 38 CO 0.58 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.85 2g4n n GLN 39 N -2.77 3.54 -2.10 4.72 6.02 -1.26 -4.01 117.38 121.52 2g4n n GLN 39 Ca 0.03 -2.84 -0.42 0.00 -0.01 0.00 0.00 57.00 53.76 2g4n n GLN 39 Cb 0.42 -1.82 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 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 -1.69 3.63 -0.10 -1.58 0.00 -1.13 -4.83 121.76 116.06 2g4n s ALA 40 Ca 0.50 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2g4n s ALA 40 Cb 0.31 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2g4n s ALA 40 CO 0.26 -0.66 -0.08 0.42 0.00 0.00 0.00 175.76 175.71 2g4n s ILE 41 N 0.71 0.99 -0.15 0.00 1.01 -1.26 -1.01 121.20 121.48 2g4n s ILE 41 Ca 0.63 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.00 2g4n s ILE 41 Cb -0.39 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2g4n s ILE 41 CO 0.34 0.35 -0.17 -0.69 0.00 0.00 0.00 174.94 174.78 2g4n s VAL 42 N 1.49 2.52 0.11 2.92 1.01 -0.89 -5.00 120.40 122.57 2g4n s VAL 42 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2g4n s VAL 42 Cb -0.13 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2g4n s VAL 42 CO -0.05 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.44 2g4n s GLN 43 N 0.86 0.93 0.00 2.72 -2.07 -1.26 -0.60 119.66 120.23 2g4n s GLN 43 Ca -0.05 -1.18 0.00 0.00 -1.82 0.00 0.00 55.36 52.31 2g4n s GLN 43 Cb -0.15 -0.73 0.00 0.00 -1.09 0.00 0.00 33.01 31.04 2g4n s GLN 43 CO -0.01 0.13 0.00 -1.71 -1.32 0.00 0.00 175.29 172.38 2g4n n ASN 44 N 0.60 0.00 0.00 12.60 2.85 -0.75 -5.03 115.26 125.53 2g4n n ASN 44 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 2g4n n ASN 44 Cb 0.57 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.59 2g4n n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2g4n n ASN 45 N 0.00 0.00 -0.00 1.20 0.23 -1.26 0.13 115.26 115.56 2g4n n ASN 45 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.11 2g4n n ASN 45 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.61 2g4n n ASN 45 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2g4n n ASP 46 N 0.00 1.55 -3.97 0.53 5.68 -1.26 -5.05 116.55 114.03 2g4n n ASP 46 Ca 0.00 -0.28 -0.08 0.00 -0.50 0.00 0.00 54.79 53.93 2g4n n ASP 46 Cb 0.00 1.38 -0.09 0.00 -1.14 0.00 0.00 41.12 41.28 2g4n n ASP 46 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2g4n s SER 47 N -3.03 0.30 0.02 -1.12 1.04 0.36 -4.93 113.70 106.33 2g4n s SER 47 Ca -0.01 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.63 2g4n s SER 47 Cb 0.09 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2g4n s SER 47 CO 0.53 -0.65 -0.06 0.42 0.98 0.00 0.00 173.24 174.46 2g4n s THR 48 N -3.76 0.41 0.06 2.02 -4.23 -1.26 -1.81 115.64 107.07 2g4n s THR 48 Ca 0.05 -0.58 0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2g4n s THR 48 Cb 0.06 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.45 2g4n s THR 48 CO -0.10 -0.13 -0.25 -1.61 -0.54 0.00 0.00 174.62 171.99 2g4n s GLU 49 N -0.76 1.64 -0.07 3.99 2.02 0.23 -1.38 118.70 124.37 2g4n s GLU 49 Ca -0.04 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.85 2g4n s GLU 49 Cb -0.05 -1.84 0.02 0.00 0.10 0.00 0.00 34.13 32.35 2g4n s GLU 49 CO -0.00 0.47 -0.06 0.71 0.02 0.00 0.00 175.26 176.39 2g4n s TYR 50 N -0.85 1.06 0.00 1.61 2.02 -0.08 -2.10 117.35 119.01 2g4n s TYR 50 Ca 0.11 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2g4n s TYR 50 Cb -0.10 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.57 2g4n s TYR 50 CO 0.03 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.12 2g4n n GLY 51 N 4.30 -1.75 0.27 0.71 0.00 -0.18 -1.63 105.19 106.91 2g4n n GLY 51 Ca -0.20 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.42 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 0.29 -1.26 0.99 5.85 -1.71 -1.91 115.31 117.55 2g4n h LEU 52 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g4n h LEU 52 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2g4n h LEU 52 CO 0.00 0.13 0.00 0.49 -0.34 0.00 0.00 178.44 178.72 2g4n n PHE 53 N -4.98 0.00 -3.81 1.25 3.72 -1.26 -3.81 117.46 108.57 2g4n n PHE 53 Ca 0.13 -0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.17 2g4n n PHE 53 Cb 0.37 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.01 -2.63 -1.08 1.13 -0.72 -4.92 117.38 108.69 2g4n n GLN 54 Ca 0.17 0.34 -0.42 0.00 -1.94 0.00 0.00 57.00 55.16 2g4n n GLN 54 Cb 0.43 -3.68 -0.03 0.00 0.11 0.00 0.00 30.24 27.07 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 -3.51 4.63 0.24 5.09 1.01 -0.64 -4.35 121.20 123.67 2g4n s ILE 55 Ca 0.46 1.89 0.02 0.00 0.00 0.00 0.00 60.65 63.03 2g4n s ILE 55 Cb -0.19 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 2g4n s ILE 55 CO 0.90 0.11 0.39 0.54 0.00 0.00 0.00 174.94 176.88 2g4n s ASN 56 N 1.07 6.33 0.00 3.58 2.20 -1.26 -0.90 114.94 125.96 2g4n s ASN 56 Ca 0.53 0.24 0.18 0.00 -0.94 0.00 0.00 52.86 52.88 2g4n s ASN 56 Cb -0.23 -1.94 0.52 0.00 -2.00 0.00 0.00 41.25 37.61 2g4n s ASN 56 CO 0.26 -0.09 1.42 -0.46 -2.94 0.00 0.00 177.10 175.30 2g4n n ASN 57 N -1.18 2.54 0.00 3.54 6.94 -0.48 -2.48 115.26 124.16 2g4n n ASN 57 Ca -0.07 -1.92 -0.19 0.00 -0.02 0.00 0.00 54.58 52.39 2g4n n ASN 57 Cb 0.56 -0.25 -0.14 0.00 -2.36 0.00 0.00 39.78 37.58 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 3.03 0.19 0.00 -3.83 1.57 -1.83 -3.42 116.57 112.28 2g4n h LYS 58 Ca 0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2g4n h LYS 58 Cb 0.68 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2g4n h LYS 58 CO 0.00 1.16 -0.07 0.44 -0.57 0.00 0.00 179.45 180.41 2g4n n ILE 59 N -4.25 0.00 -0.07 1.86 -5.35 -1.26 -4.01 119.36 106.28 2g4n n ILE 59 Ca -0.15 -0.10 -0.19 0.00 -0.27 0.00 0.00 62.75 62.04 2g4n n ILE 59 Cb 0.73 0.79 -0.13 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.30 0.57 -4.04 4.28 7.02 -1.04 -1.38 117.44 122.55 2g4n n TRP 60 Ca 0.00 0.12 -0.10 0.00 -1.02 0.00 0.00 57.50 56.51 2g4n n TRP 60 Cb 0.00 -1.08 -0.08 0.00 -2.42 0.00 0.00 31.31 27.74 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 -4.02 3.49 0.31 0.00 2.20 -0.50 -4.47 119.74 116.74 2g4n s LYS 62 Ca 0.23 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.54 2g4n s LYS 62 Cb 0.04 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 2g4n s LYS 62 CO 0.04 0.61 0.42 0.16 -0.36 0.00 0.00 175.35 176.22 2g4n s ASP 63 N -0.57 0.71 0.26 1.43 1.47 -1.25 -0.39 116.67 118.33 2g4n s ASP 63 Ca 0.11 -1.40 -0.03 0.00 1.18 0.00 0.00 52.55 52.41 2g4n s ASP 63 Cb -0.12 0.61 0.40 0.00 -0.34 0.00 0.00 42.92 43.47 2g4n s ASP 63 CO 0.02 -1.21 1.86 0.44 0.68 0.00 0.00 175.17 176.96 2g4n h ASP 64 N 2.19 0.92 -0.59 2.11 3.32 -1.99 -1.98 116.42 120.40 2g4n h ASP 64 Ca -0.28 0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2g4n h ASP 64 Cb 1.24 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 2g4n h ASP 64 CO 0.40 0.57 0.34 -0.61 -1.72 0.00 0.00 179.24 178.22 2g4n h GLN 65 N 1.04 0.65 -2.36 3.56 4.15 -1.98 -3.35 115.11 116.83 2g4n h GLN 65 Ca 0.42 -0.04 -0.59 0.00 0.77 0.00 0.00 58.65 59.21 2g4n h GLN 65 Cb 0.23 -0.15 -0.39 0.00 0.21 0.00 0.00 27.48 27.39 2g4n h GLN 65 CO -0.19 0.43 -0.96 -1.71 -1.93 0.00 0.00 178.83 174.46 2g4n n ASN 66 N -4.78 -0.04 0.26 -0.69 4.05 -1.06 -4.95 115.26 108.06 2g4n n ASN 66 Ca 0.06 -2.51 0.14 0.00 0.45 0.00 0.00 54.58 52.72 2g4n n ASN 66 Cb 0.11 -0.58 0.67 0.00 1.23 0.00 0.00 39.78 41.20 2g4n n ASN 66 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g4n h PRO 67 N 5.33 0.00 -0.51 1.20 0.13 -1.51 -2.19 132.00 134.45 2g4n h PRO 67 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2g4n h PRO 67 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2g4n h PRO 67 CO 0.42 0.10 0.00 0.72 -0.23 0.00 0.00 178.00 179.01 2g4n n HIS 68 N -3.31 0.70 -1.48 1.56 8.25 -1.26 -4.87 115.22 114.80 2g4n n HIS 68 Ca -0.00 -0.30 -0.46 0.00 -0.26 0.00 0.00 57.72 56.70 2g4n n HIS 68 Cb 0.31 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 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 0.56 -0.18 -0.01 0.41 2.88 -0.82 -4.85 113.62 111.61 2g4n n SER 69 Ca 0.14 1.14 0.23 0.00 -1.33 0.00 0.00 58.87 59.05 2g4n n SER 69 Cb 0.45 -1.10 0.68 0.00 -0.75 0.00 0.00 64.21 63.50 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 1.40 0.00 -6.20 -3.46 4.64 -1.80 -3.47 113.55 104.66 2g4n h SER 70 Ca -0.33 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.56 2g4n h SER 70 Cb 1.40 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.56 2g4n h SER 70 CO 0.58 0.00 -0.92 -3.20 -0.87 0.00 0.00 176.83 172.42 2g4n n ASN 71 N -3.64 -4.37 0.14 4.97 5.15 -1.01 -4.86 115.26 111.64 2g4n n ASN 71 Ca 0.12 -0.98 -0.00 0.00 -0.60 0.00 0.00 54.58 53.12 2g4n n ASN 71 Cb 0.87 -3.52 0.20 0.00 -0.53 0.00 0.00 39.78 36.79 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 -1.84 1.39 0.00 -1.44 2.04 -1.08 -1.52 117.51 115.05 2g4n h ILE 72 Ca -0.65 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.19 2g4n h ILE 72 Cb 1.36 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2g4n h ILE 72 CO 0.50 0.57 0.00 0.00 0.00 0.00 0.00 178.15 179.22 2g4n n ASN 74 N -1.39 -4.70 -3.55 0.00 4.05 -0.57 -4.96 115.26 104.14 2g4n n ASN 74 Ca 0.10 -0.65 -0.16 0.00 0.45 0.00 0.00 54.58 54.33 2g4n n ASN 74 Cb 0.28 -5.01 -0.06 0.00 1.23 0.00 0.00 39.78 36.23 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 -3.36 0.00 0.16 -1.44 2.07 -1.26 -5.10 121.20 112.27 2g4n s ILE 75 Ca 0.27 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.20 2g4n s ILE 75 Cb -0.03 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.48 2g4n s ILE 75 CO 0.71 0.00 1.24 -0.55 -1.91 0.00 0.00 174.94 174.43 2g4n s SER 76 N -0.88 7.02 0.48 4.50 0.15 -1.26 -1.41 113.70 122.30 2g4n s SER 76 Ca -0.07 2.24 0.15 0.00 0.70 0.00 0.00 55.95 58.97 2g4n s SER 76 Cb -0.01 -2.60 1.16 0.00 -1.71 0.00 0.00 66.02 62.85 2g4n s SER 76 CO 0.07 -0.45 2.07 0.00 1.20 0.00 0.00 173.24 176.13 2g4n h ASP 78 N 0.20 0.00 0.31 0.00 3.32 -1.93 -0.75 116.42 117.58 2g4n h ASP 78 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2g4n h ASP 78 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2g4n h ASP 78 CO -0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.79 2g4n n LYS 79 N -3.15 0.04 -0.54 3.56 4.76 -0.22 -2.42 118.16 120.19 2g4n n LYS 79 Ca -0.03 0.28 0.10 0.00 -2.87 0.00 0.00 58.31 55.80 2g4n n LYS 79 Cb 0.10 -1.50 0.35 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.44 1.34 0.34 2.13 0.99 -0.29 -4.19 117.46 116.35 2g4n n PHE 80 Ca 0.03 -0.57 0.04 0.00 -0.00 0.00 0.00 57.45 56.95 2g4n n PHE 80 Cb 0.11 -0.17 -0.02 0.00 -1.00 0.00 0.00 39.48 38.40 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 1.32 0.72 0.00 4.37 4.77 -1.01 -3.72 117.00 123.44 2g4n n LEU 81 Ca 0.26 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2g4n n LEU 81 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2g4n n LEU 81 CO 0.22 0.16 0.00 -0.90 -1.33 0.00 0.00 177.39 175.53 2g4n n ASP 82 N -0.71 0.00 -0.13 -1.43 5.68 -1.26 -4.18 116.55 114.53 2g4n n ASP 82 Ca 0.02 -0.74 0.09 0.00 -0.50 0.00 0.00 54.79 53.66 2g4n n ASP 82 Cb 0.14 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.04 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 -2.23 1.18 -4.50 -1.12 8.00 -1.26 -4.79 116.55 111.84 2g4n n ASP 83 Ca 0.00 -1.09 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 2g4n n ASP 83 Cb 0.00 0.85 -0.07 0.00 -0.02 0.00 0.00 41.12 41.88 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 -2.66 6.28 0.00 -2.24 -1.08 -1.26 -4.90 116.67 110.80 2g4n s ASP 84 Ca 0.10 -0.51 0.23 0.00 -0.52 0.00 0.00 52.55 51.84 2g4n s ASP 84 Cb 0.15 -2.29 0.97 0.00 -1.46 0.00 0.00 42.92 40.28 2g4n s ASP 84 CO 0.71 -0.76 1.67 0.18 0.52 0.00 0.00 175.17 177.49 2g4n n LEU 85 N 6.11 1.22 0.10 -1.34 4.77 -1.26 -4.30 117.00 122.29 2g4n n LEU 85 Ca -0.04 -0.48 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 2g4n n LEU 85 Cb 0.47 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2g4n n LEU 85 CO 0.52 0.24 0.51 0.74 -1.33 0.00 0.00 177.39 178.07 2g4n h THR 86 N 1.70 0.00 -0.26 -5.08 2.02 -1.94 0.13 112.91 109.48 2g4n h THR 86 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2g4n h THR 86 Cb 0.37 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2g4n h THR 86 CO 0.00 0.00 -0.20 -2.24 0.37 0.00 0.00 175.52 173.45 2g4n h ASP 87 N -0.71 0.45 -0.72 4.18 3.04 -1.93 -1.88 116.42 118.85 2g4n h ASP 87 Ca -0.00 -0.14 0.13 0.00 -3.24 0.00 0.00 57.03 53.78 2g4n h ASP 87 Cb 0.72 -0.12 -0.09 0.00 -1.04 0.00 0.00 39.33 38.80 2g4n h ASP 87 CO -0.29 0.67 0.29 0.44 -2.04 0.00 0.00 179.24 178.31 2g4n h ASP 88 N 0.42 0.29 -0.21 4.15 5.19 -1.67 -1.38 116.42 123.21 2g4n h ASP 88 Ca 0.07 0.10 -0.16 0.00 -0.62 0.00 0.00 57.03 56.41 2g4n h ASP 88 Cb 0.58 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2g4n h ASP 88 CO 0.04 0.13 -0.51 0.40 -3.12 0.00 0.00 179.24 176.18 2g4n h ILE 89 N 0.46 1.31 -0.15 0.35 2.04 -0.22 -1.75 117.51 119.55 2g4n h ILE 89 Ca 0.38 -1.73 0.03 0.00 1.00 0.00 0.00 64.86 64.55 2g4n h ILE 89 Cb 0.54 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2g4n h ILE 89 CO -0.37 0.55 -0.03 0.24 0.00 0.00 0.00 178.15 178.54 2g4n h MET 90 N 0.44 0.01 -0.66 2.37 2.86 -1.20 0.03 114.93 118.78 2g4n h MET 90 Ca -0.00 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2g4n h MET 90 Cb 1.12 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 2g4n h MET 90 CO 0.11 0.01 0.42 0.00 1.06 0.00 0.00 176.91 178.51 2g4n h VAL 92 N 0.84 0.92 -0.08 0.00 2.07 -0.88 0.30 116.25 119.42 2g4n h VAL 92 Ca 0.25 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2g4n h VAL 92 Cb -0.04 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2g4n h VAL 92 CO -0.08 0.15 0.05 0.11 0.02 0.00 0.00 177.57 177.82 2g4n h LYS 93 N 0.81 0.11 -0.55 1.57 1.57 -0.76 0.12 116.57 119.44 2g4n h LYS 93 Ca 0.40 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.24 2g4n h LYS 93 Cb 0.35 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2g4n h LYS 93 CO -0.24 0.08 0.23 0.87 -0.57 0.00 0.00 179.45 179.82 2g4n h LYS 94 N 0.10 0.41 -0.59 3.15 1.57 -1.00 0.17 116.57 120.38 2g4n h LYS 94 Ca 0.03 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2g4n h LYS 94 Cb -0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2g4n h LYS 94 CO -0.01 0.27 0.34 0.82 -0.57 0.00 0.00 179.45 180.31 2g4n h ILE 95 N 0.43 1.03 -0.70 1.86 2.04 0.17 -2.54 117.51 119.79 2g4n h ILE 95 Ca 0.27 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2g4n h ILE 95 Cb 0.28 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2g4n h ILE 95 CO -0.25 0.12 0.29 -0.07 0.00 0.00 0.00 178.15 178.25 2g4n h LEU 96 N 0.67 0.94 -1.22 1.44 3.38 -0.28 -1.31 115.31 118.92 2g4n h LEU 96 Ca 0.25 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2g4n h LEU 96 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2g4n h LEU 96 CO -0.13 0.82 -0.33 0.44 0.09 0.00 0.00 178.44 179.33 2g4n h ASP 97 N 1.01 0.09 0.00 -0.43 3.32 -0.28 -2.94 116.42 117.19 2g4n h ASP 97 Ca 0.24 -0.03 -0.41 0.00 0.02 0.00 0.00 57.03 56.85 2g4n h ASP 97 Cb 0.17 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 2g4n h ASP 97 CO -0.02 0.43 -2.26 0.29 -1.72 0.00 0.00 179.24 175.95 2g4n n LYS 98 N -4.12 0.59 0.00 3.56 5.02 -0.94 -4.75 118.16 117.52 2g4n n LYS 98 Ca -0.02 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2g4n n LYS 98 Cb 0.39 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2g4n n LYS 98 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2g4n n VAL 99 N -4.23 0.00 -0.57 -0.18 0.24 -0.57 -5.13 118.33 107.89 2g4n n VAL 99 Ca -0.49 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 2g4n n VAL 99 Cb 0.85 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 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 1.41 -2.83 0.28 7.63 0.00 -0.73 -4.47 105.19 106.48 2g4n n GLY 100 Ca 0.00 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 0.55 0.00 -0.61 6.09 -1.88 -2.81 117.51 118.85 2g4n h ILE 101 Ca 0.00 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 2g4n h ILE 101 Cb 0.00 1.21 0.00 0.00 0.47 0.00 0.00 36.82 38.50 2g4n h ILE 101 CO 0.00 0.07 0.00 0.59 -3.07 0.00 0.00 178.15 175.74 2g4n n ASN 102 N -3.72 0.00 -0.28 2.19 3.02 -1.26 -0.45 115.26 114.76 2g4n n ASN 102 Ca -0.02 -0.76 0.06 0.00 -0.03 0.00 0.00 54.58 53.83 2g4n n ASN 102 Cb 0.17 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.64 -2.73 3.10 3.20 -1.74 -3.35 116.97 116.11 2g4n h TYR 103 Ca 0.00 0.03 -0.67 0.00 3.14 0.00 0.00 58.73 61.24 2g4n h TYR 103 Cb 0.00 -0.16 -0.17 0.00 1.54 0.00 0.00 36.73 37.94 2g4n h TYR 103 CO 0.00 0.12 0.43 -1.58 -1.64 0.00 0.00 178.16 175.49 2g4n s TRP 104 N -5.99 2.87 0.44 -3.82 0.51 0.40 -4.92 118.94 108.43 2g4n s TRP 104 Ca -0.12 -0.85 0.33 0.00 -2.12 0.00 0.00 56.10 53.34 2g4n s TRP 104 Cb 0.21 -4.19 1.71 0.00 -0.81 0.00 0.00 33.47 30.40 2g4n s TRP 104 CO 0.77 -1.49 2.15 -0.07 -0.51 0.00 0.00 176.95 177.80 2g4n h LEU 105 N 10.67 0.00 -1.70 2.99 4.07 -1.82 -0.77 115.31 128.76 2g4n h LEU 105 Ca -0.22 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.72 2g4n h LEU 105 Cb 1.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 2g4n h LEU 105 CO 1.14 0.06 -0.05 0.00 -1.08 0.00 0.00 178.44 178.50 2g4n h ALA 106 N 1.94 1.75 -0.06 1.53 0.00 -1.91 -3.23 119.26 119.29 2g4n h ALA 106 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2g4n h ALA 106 Cb 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2g4n h ALA 106 CO 0.01 0.19 -0.21 1.25 0.00 0.00 0.00 179.25 180.49 2g4n h HIS 107 N 0.13 -0.55 -0.13 0.00 6.17 -1.45 -0.49 115.15 118.83 2g4n h HIS 107 Ca 0.03 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.09 2g4n h HIS 107 Cb 0.18 0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.36 2g4n h HIS 107 CO 0.00 -0.29 -0.07 -0.22 0.71 0.00 0.00 177.93 178.06 2g4n h LYS 108 N -0.30 0.28 -0.09 5.26 3.64 -1.74 -1.57 116.57 122.03 2g4n h LYS 108 Ca 0.08 -0.13 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2g4n h LYS 108 Cb 0.41 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2g4n h LYS 108 CO -0.23 0.62 -0.73 0.00 -2.27 0.00 0.00 179.45 176.85 2g4n h ALA 109 N 0.65 0.57 0.00 5.00 0.00 -1.55 -3.38 119.26 120.54 2g4n h ALA 109 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2g4n h ALA 109 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g4n h ALA 109 CO 0.02 0.75 -0.37 1.28 0.00 0.00 0.00 179.25 180.93 2g4n n LEU 110 N -3.86 0.07 -1.32 0.00 7.99 -0.20 -4.81 117.00 114.87 2g4n n LEU 110 Ca -0.05 -0.36 0.04 0.00 -0.01 0.00 0.00 56.01 55.63 2g4n n LEU 110 Cb 0.71 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 44.05 2g4n n LEU 110 CO 0.49 0.02 0.11 0.00 -1.51 0.00 0.00 177.39 176.49 2g4n n SER 112 N 0.31 1.16 -3.68 0.00 7.64 -1.15 -4.87 113.62 113.03 2g4n n SER 112 Ca 0.06 -2.01 -0.11 0.00 1.01 0.00 0.00 58.87 57.83 2g4n n SER 112 Cb 1.07 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 64.01 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 -1.00 0.30 0.09 1.43 -1.05 -1.26 -5.10 118.70 112.12 2g4n s GLU 113 Ca 0.08 0.83 0.00 0.00 -0.15 0.00 0.00 54.97 55.73 2g4n s GLU 113 Cb 0.07 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2g4n s GLU 113 CO 0.01 -0.21 0.00 0.36 0.95 0.00 0.00 175.26 176.36 2g4n n LYS 114 N 4.84 -1.89 0.00 -4.83 -0.00 -1.26 -4.99 118.16 110.03 2g4n n LYS 114 Ca -0.15 1.34 0.00 0.00 -0.00 0.00 0.00 58.31 59.50 2g4n n LYS 114 Cb 0.52 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 33.75 2g4n n LYS 114 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2g4n n LEU 115 N 1.31 0.38 0.00 -5.58 4.32 -1.26 -4.83 117.00 111.35 2g4n n LEU 115 Ca 0.00 -0.38 0.08 0.00 -0.02 0.00 0.00 56.01 55.68 2g4n n LEU 115 Cb 0.00 0.00 0.38 0.00 -1.62 0.00 0.00 43.42 42.18 2g4n n LEU 115 CO 0.00 0.10 0.75 -0.90 -1.22 0.00 0.00 177.39 176.11 2g4n n ASP 116 N -0.09 0.00 -0.08 -1.43 3.85 -1.26 -1.29 116.55 116.25 2g4n n ASP 116 Ca 0.00 0.27 0.13 0.00 -0.71 0.00 0.00 54.79 54.48 2g4n n ASP 116 Cb 0.44 -0.39 0.45 0.00 -1.35 0.00 0.00 41.12 40.26 2g4n n ASP 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g4n n GLN 117 N -1.39 0.35 -0.62 0.11 0.00 -1.26 -4.15 117.38 110.42 2g4n n GLN 117 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 57.00 56.92 2g4n n GLN 117 Cb 0.16 -1.50 0.21 0.00 0.00 0.00 0.00 30.24 29.11 2g4n n GLN 117 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2g4n n TRP 118 N -1.19 0.83 -3.59 2.61 7.02 -0.41 -5.02 117.44 117.70 2g4n n TRP 118 Ca 0.10 -1.36 -0.37 0.00 -1.02 0.00 0.00 57.50 54.84 2g4n n TRP 118 Cb 0.32 -0.39 -0.06 0.00 -2.42 0.00 0.00 31.31 28.76 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 -3.11 4.41 -0.51 -0.99 1.43 -1.26 -4.39 118.68 114.26 2g4n s LEU 119 Ca 0.42 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 2g4n s LEU 119 Cb 0.37 -2.44 0.42 0.00 0.03 0.00 0.00 46.19 44.58 2g4n s LEU 119 CO 0.02 0.29 1.41 0.00 0.23 0.00 0.00 176.35 178.30 2g4n n GLU 121 N -0.59 -0.89 -0.50 0.00 -0.58 -1.26 -5.13 120.64 111.68 2g4n n GLU 121 Ca 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2g4n n GLU 121 Cb 0.64 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.51 2g4n n GLU 121 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28