#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 4.22 0.22 5.31 2.00 -1.26 -0.17 119.66 129.97 2g4n s GLN 2 Ca 0.00 0.59 0.02 0.00 -2.00 0.00 0.00 55.36 53.98 2g4n s GLN 2 Cb 0.00 -3.57 -0.03 0.00 0.80 0.00 0.00 33.01 30.20 2g4n s GLN 2 CO 0.00 -0.22 0.37 -0.51 -0.50 0.00 0.00 175.29 174.43 2g4n s LEU 3 N 1.83 4.27 0.63 3.68 1.43 -0.09 -5.00 118.68 125.43 2g4n s LEU 3 Ca 0.28 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2g4n s LEU 3 Cb -0.16 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 43.07 2g4n s LEU 3 CO 0.10 -0.06 0.96 0.42 0.23 0.00 0.00 176.35 178.01 2g4n s THR 4 N -1.93 3.60 0.24 5.49 -4.23 -1.26 -4.79 115.64 112.76 2g4n s THR 4 Ca 0.36 0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 2g4n s THR 4 Cb -0.10 -3.46 0.29 0.00 1.34 0.00 0.00 72.50 70.57 2g4n s THR 4 CO 0.30 -0.51 1.56 0.50 -0.54 0.00 0.00 174.62 175.93 2g4n h LYS 5 N -0.32 -0.02 0.00 3.99 3.64 -1.99 -1.36 116.57 120.51 2g4n h LYS 5 Ca -0.45 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.83 2g4n h LYS 5 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2g4n h LYS 5 CO 0.62 -0.01 -0.47 0.00 -2.27 0.00 0.00 179.45 177.31 2g4n h GLU 7 N 0.00 0.25 0.43 0.00 5.08 -1.83 -0.42 114.58 118.10 2g4n h GLU 7 Ca -0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2g4n h GLU 7 Cb 1.15 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2g4n h GLU 7 CO 0.06 0.63 -0.46 0.28 -1.00 0.00 0.00 179.01 178.52 2g4n h VAL 8 N -0.12 0.09 -0.86 3.13 2.07 -1.21 0.12 116.25 119.47 2g4n h VAL 8 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2g4n h VAL 8 Cb 0.56 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 2g4n h VAL 8 CO 0.02 0.00 -0.57 0.15 0.02 0.00 0.00 177.57 177.19 2g4n h PHE 9 N -0.91 -1.83 -0.25 1.57 3.57 -1.44 0.62 116.94 118.27 2g4n h PHE 9 Ca -0.04 0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2g4n h PHE 9 Cb 0.81 0.91 -0.08 0.00 2.79 0.00 0.00 35.95 40.38 2g4n h PHE 9 CO -0.25 -0.39 -0.31 0.00 -2.23 0.00 0.00 178.31 175.13 2g4n h ARG 10 N -0.08 -0.31 0.00 1.11 3.08 -0.78 -2.73 114.38 114.67 2g4n h ARG 10 Ca 0.14 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2g4n h ARG 10 Cb 0.44 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2g4n h ARG 10 CO -0.85 -0.20 -0.10 0.93 -1.07 0.00 0.00 179.97 178.67 2g4n h GLU 11 N -0.32 0.00 -0.49 0.04 5.08 0.10 -3.06 114.58 115.93 2g4n h GLU 11 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2g4n h GLU 11 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2g4n h GLU 11 CO -0.43 0.10 0.00 1.28 -1.00 0.00 0.00 179.01 178.96 2g4n n LEU 12 N -3.26 2.63 -0.36 1.33 4.77 0.20 -4.66 117.00 117.64 2g4n n LEU 12 Ca 0.00 -1.31 0.27 0.00 -0.03 0.00 0.00 56.01 54.94 2g4n n LEU 12 Cb 0.34 -0.33 0.54 0.00 -2.33 0.00 0.00 43.42 41.64 2g4n n LEU 12 CO 0.30 0.65 1.18 0.50 -1.33 0.00 0.00 177.39 178.69 2g4n h LYS 13 N 2.85 0.27 -0.00 3.23 3.64 -1.50 0.17 116.57 125.23 2g4n h LYS 13 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2g4n h LYS 13 Cb 0.66 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2g4n h LYS 13 CO 0.00 0.18 -0.05 -0.25 -2.27 0.00 0.00 179.45 177.06 2g4n n ASP 14 N -4.83 0.09 0.12 4.20 8.00 -1.26 -1.80 116.55 121.07 2g4n n ASP 14 Ca 0.32 0.09 0.13 0.00 0.71 0.00 0.00 54.79 56.03 2g4n n ASP 14 Cb 1.09 -0.31 0.34 0.00 -0.02 0.00 0.00 41.12 42.22 2g4n n ASP 14 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g4n h LEU 15 N 0.07 0.00 -8.78 0.64 3.38 -1.01 -3.45 115.31 106.15 2g4n h LEU 15 Ca 0.00 -0.02 -0.72 0.00 0.09 0.00 0.00 57.88 57.23 2g4n h LEU 15 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2g4n h LEU 15 CO 0.00 0.01 1.15 1.17 0.09 0.00 0.00 178.44 180.86 2g4n n LYS 16 N -2.37 1.00 -0.90 1.13 4.81 -0.74 0.18 118.16 121.26 2g4n n LYS 16 Ca 0.05 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2g4n n LYS 16 Cb 0.45 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.33 2g4n n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g4n n GLY 17 N 5.48 0.37 3.71 3.14 0.00 0.02 -4.98 105.19 112.94 2g4n n GLY 17 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.97 3.32 -1.39 1.61 5.04 0.13 -2.06 117.35 122.03 2g4n s TYR 18 Ca 0.00 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2g4n s TYR 18 Cb 0.00 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2g4n s TYR 18 CO 0.00 -1.65 0.00 0.41 -1.34 0.00 0.00 175.55 172.97 2g4n n GLY 19 N 3.33 0.88 2.44 8.97 0.00 -1.26 -2.13 105.19 117.42 2g4n n GLY 19 Ca 0.10 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.17 1.28 3.60 -0.02 0.00 -0.88 -4.99 105.19 103.01 2g4n n GLY 20 Ca -0.15 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.63 4.74 0.73 1.61 1.01 -0.90 -4.95 120.40 120.00 2g4n s VAL 21 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2g4n s VAL 21 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.25 2g4n s VAL 21 CO 0.00 0.42 1.11 -0.94 0.00 0.00 0.00 175.10 175.69 2g4n s SER 22 N 0.69 5.23 0.10 3.32 1.04 -1.26 -0.80 113.70 122.01 2g4n s SER 22 Ca 0.04 1.10 -0.14 0.00 0.48 0.00 0.00 55.95 57.43 2g4n s SER 22 Cb -0.13 -1.85 -0.12 0.00 0.10 0.00 0.00 66.02 64.02 2g4n s SER 22 CO 0.02 -1.48 1.35 -0.07 0.98 0.00 0.00 173.24 174.04 2g4n h LEU 23 N -0.75 0.85 -1.17 2.42 4.07 -1.95 -2.42 115.31 116.35 2g4n h LEU 23 Ca -0.45 -0.56 0.02 0.00 0.08 0.00 0.00 57.88 56.96 2g4n h LEU 23 Cb 1.27 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 42.72 2g4n h LEU 23 CO 0.64 1.26 0.56 -0.65 -1.08 0.00 0.00 178.44 179.17 2g4n h PRO 24 N 0.47 1.09 -0.56 1.13 0.11 -1.93 0.67 132.00 132.99 2g4n h PRO 24 Ca -0.00 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 66.15 2g4n h PRO 24 Cb 1.15 -0.25 -0.09 0.00 0.11 0.00 0.00 31.00 31.92 2g4n h PRO 24 CO 0.12 0.72 -0.01 0.93 -0.21 0.00 0.00 178.00 179.55 2g4n h GLU 25 N 1.12 0.11 -0.26 1.05 5.08 -1.78 -0.75 114.58 119.14 2g4n h GLU 25 Ca 0.32 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2g4n h GLU 25 Cb -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2g4n h GLU 25 CO -0.08 0.07 -0.32 -1.49 -1.00 0.00 0.00 179.01 176.20 2g4n h TRP 26 N 0.11 0.64 -0.08 4.33 -0.00 -0.44 0.19 115.95 120.69 2g4n h TRP 26 Ca 0.29 -0.16 0.01 0.00 -0.00 0.00 0.00 58.89 59.03 2g4n h TRP 26 Cb 0.45 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.44 2g4n h TRP 26 CO -0.35 0.81 -0.00 0.28 -0.00 0.00 0.00 178.44 179.18 2g4n h VAL 27 N 0.47 0.94 -0.52 1.49 2.07 0.80 -0.82 116.25 120.69 2g4n h VAL 27 Ca 0.06 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2g4n h VAL 27 Cb 0.78 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2g4n h VAL 27 CO 0.06 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.98 2g4n h THR 29 N 0.65 1.28 -0.20 0.00 2.02 -0.29 -2.12 112.91 114.24 2g4n h THR 29 Ca 0.20 -1.01 -0.15 0.00 0.77 0.00 0.00 66.41 66.22 2g4n h THR 29 Cb -0.02 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2g4n h THR 29 CO -0.07 0.31 -0.48 0.71 0.37 0.00 0.00 175.52 176.36 2g4n h THR 30 N 0.19 1.31 -0.54 3.16 1.35 -1.05 0.14 112.91 117.47 2g4n h THR 30 Ca 0.06 -1.70 0.11 0.00 -0.55 0.00 0.00 66.41 64.33 2g4n h THR 30 Cb 0.49 1.68 -0.09 0.00 -1.73 0.00 0.00 68.15 68.50 2g4n h THR 30 CO 0.02 0.53 0.01 0.15 -0.25 0.00 0.00 175.52 175.98 2g4n h PHE 31 N 0.43 -0.01 -0.00 4.73 3.57 -0.94 0.21 116.94 124.92 2g4n h PHE 31 Ca 0.02 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.40 2g4n h PHE 31 Cb 1.00 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2g4n h PHE 31 CO 0.04 -0.12 -0.77 0.45 -2.23 0.00 0.00 178.31 175.69 2g4n h HIS 32 N 0.13 0.05 0.10 0.41 3.86 -0.85 -0.90 115.15 117.96 2g4n h HIS 32 Ca 0.28 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2g4n h HIS 32 Cb 0.43 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2g4n h HIS 32 CO -0.32 0.78 -0.05 1.15 0.86 0.00 0.00 177.93 180.35 2g4n h THR 33 N 0.02 0.65 0.00 2.45 2.02 -0.49 -3.42 112.91 114.15 2g4n h THR 33 Ca -0.01 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2g4n h THR 33 Cb 1.35 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2g4n h THR 33 CO 0.10 0.20 -0.73 -1.54 0.37 0.00 0.00 175.52 173.92 2g4n n SER 34 N -4.84 3.20 -0.28 4.18 3.41 0.69 -4.93 113.62 115.05 2g4n n SER 34 Ca -0.05 -0.17 -0.03 0.00 -0.26 0.00 0.00 58.87 58.35 2g4n n SER 34 Cb 0.21 1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 65.20 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 1.97 0.39 2.28 5.00 0.00 -0.34 -3.32 105.19 111.18 2g4n n GLY 35 Ca -0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.56 0.00 -3.22 1.61 0.53 -1.23 -4.78 117.16 106.51 2g4n n TYR 36 Ca -0.03 0.00 -0.44 0.00 -1.02 0.00 0.00 57.90 56.41 2g4n n TYR 36 Cb 0.35 -0.90 -0.07 0.00 -1.03 0.00 0.00 39.34 37.69 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 -2.30 6.22 0.36 7.72 -1.08 -1.21 -0.91 116.67 125.47 2g4n s ASP 37 Ca 0.00 -0.83 0.22 0.00 -0.52 0.00 0.00 52.55 51.42 2g4n s ASP 37 Cb 0.00 -2.26 1.21 0.00 -1.46 0.00 0.00 42.92 40.40 2g4n s ASP 37 CO 0.00 -0.77 1.66 0.71 0.52 0.00 0.00 175.17 177.29 2g4n h THR 38 N 5.82 0.00 -0.19 1.71 1.35 -0.89 -1.61 112.91 119.10 2g4n h THR 38 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2g4n h THR 38 Cb 1.10 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2g4n h THR 38 CO 0.90 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.17 2g4n n GLN 39 N -2.31 1.69 -1.72 4.72 6.02 -1.26 -4.05 117.38 120.47 2g4n n GLN 39 Ca -0.01 -1.66 -0.43 0.00 -0.01 0.00 0.00 57.00 54.89 2g4n n GLN 39 Cb 0.11 -1.28 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 2g4n n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g4n n ALA 40 N 0.73 1.90 -3.75 -1.58 0.00 -0.61 -4.69 120.51 112.51 2g4n n ALA 40 Ca 0.10 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 2g4n n ALA 40 Cb 0.39 -2.37 -0.17 0.00 0.00 0.00 0.00 19.45 17.30 2g4n n ALA 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g4n s ILE 41 N -0.41 0.84 -0.11 0.00 1.01 -1.26 0.12 121.20 121.40 2g4n s ILE 41 Ca 0.62 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.05 2g4n s ILE 41 Cb -0.55 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2g4n s ILE 41 CO 0.54 0.32 -0.12 -0.69 0.00 0.00 0.00 174.94 174.99 2g4n s VAL 42 N 1.42 3.16 -0.08 2.92 1.01 -0.84 -4.99 120.40 123.00 2g4n s VAL 42 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2g4n s VAL 42 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2g4n s VAL 42 CO -0.04 0.55 -0.07 -1.10 0.00 0.00 0.00 175.10 174.43 2g4n s GLN 43 N -0.02 2.89 -0.10 2.72 -0.21 -1.26 -0.72 119.66 122.96 2g4n s GLN 43 Ca -0.03 -0.56 -0.03 0.00 0.02 0.00 0.00 55.36 54.76 2g4n s GLN 43 Cb -0.14 -2.63 0.05 0.00 1.00 0.00 0.00 33.01 31.29 2g4n s GLN 43 CO 0.04 0.58 0.10 -0.80 -2.12 0.00 0.00 175.29 173.09 2g4n s ASN 44 N -0.59 1.40 0.00 5.90 0.01 -0.05 -5.03 114.94 116.58 2g4n s ASN 44 Ca 0.09 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 2g4n s ASN 44 Cb -0.12 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.50 2g4n s ASN 44 CO 0.02 -0.28 0.52 -0.46 -1.51 0.00 0.00 177.10 175.38 2g4n n ASN 45 N 5.30 0.00 -0.01 -1.22 6.94 -1.26 0.11 115.26 125.13 2g4n n ASN 45 Ca -0.05 0.09 0.08 0.00 -0.02 0.00 0.00 54.58 54.69 2g4n n ASN 45 Cb 0.50 -0.09 -0.12 0.00 -2.36 0.00 0.00 39.78 37.71 2g4n n ASN 45 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2g4n n ASP 46 N -1.02 1.09 -3.92 0.53 5.68 -1.26 -5.06 116.55 112.59 2g4n n ASP 46 Ca 0.00 -0.26 -0.09 0.00 -0.50 0.00 0.00 54.79 53.94 2g4n n ASP 46 Cb 0.30 1.53 -0.09 0.00 -1.14 0.00 0.00 41.12 41.73 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 -3.49 0.20 0.01 -1.12 1.04 0.31 -4.90 113.70 105.75 2g4n s SER 47 Ca -0.02 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.77 2g4n s SER 47 Cb 0.11 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2g4n s SER 47 CO 0.68 -0.62 -0.05 0.28 0.98 0.00 0.00 173.24 174.51 2g4n s THR 48 N -3.34 0.33 -0.05 2.02 -1.32 -1.26 -0.87 115.64 111.15 2g4n s THR 48 Ca 0.01 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.08 2g4n s THR 48 Cb 0.03 -0.34 -0.02 0.00 -1.51 0.00 0.00 72.50 70.66 2g4n s THR 48 CO -0.08 -0.10 -0.20 -1.61 -2.21 0.00 0.00 174.62 170.43 2g4n s GLU 49 N -0.60 2.50 -0.15 7.08 2.02 0.10 -1.48 118.70 128.17 2g4n s GLU 49 Ca -0.03 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.16 2g4n s GLU 49 Cb -0.04 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.92 2g4n s GLU 49 CO -0.00 0.51 -0.17 0.71 0.02 0.00 0.00 175.26 176.33 2g4n s TYR 50 N -0.47 2.75 0.00 1.61 2.02 0.15 -1.99 117.35 121.42 2g4n s TYR 50 Ca 0.06 -1.09 0.00 0.00 -0.37 0.00 0.00 57.07 55.67 2g4n s TYR 50 Cb -0.12 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 2g4n s TYR 50 CO 0.01 -0.49 0.00 0.41 -1.57 0.00 0.00 175.55 173.91 2g4n n GLY 51 N 4.01 -0.35 0.33 0.71 0.00 0.33 -2.06 105.19 108.16 2g4n n GLY 51 Ca -0.19 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 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 0.97 -0.58 0.99 5.85 -1.71 -1.49 115.31 119.35 2g4n h LEU 52 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g4n h LEU 52 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2g4n h LEU 52 CO 0.00 0.69 -0.40 0.49 -0.34 0.00 0.00 178.44 178.88 2g4n n PHE 53 N -4.50 0.00 -3.55 1.25 3.72 -1.26 -3.96 117.46 109.16 2g4n n PHE 53 Ca 0.10 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.28 2g4n n PHE 53 Cb 0.04 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.58 -3.72 -2.37 -1.08 1.13 -0.56 -4.94 117.38 105.25 2g4n n GLN 54 Ca 0.10 0.68 -0.42 0.00 -1.94 0.00 0.00 57.00 55.42 2g4n n GLN 54 Cb 0.38 -5.21 -0.03 0.00 0.11 0.00 0.00 30.24 25.49 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 -3.52 3.70 0.34 5.09 1.01 -0.90 -4.42 121.20 122.51 2g4n s ILE 55 Ca 0.21 1.33 -0.08 0.00 0.00 0.00 0.00 60.65 62.12 2g4n s ILE 55 Cb -0.05 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2g4n s ILE 55 CO 0.79 0.17 0.66 0.54 0.00 0.00 0.00 174.94 177.10 2g4n s ASN 56 N 0.52 6.48 -0.24 3.58 2.20 -1.26 0.30 114.94 126.52 2g4n s ASN 56 Ca 0.56 0.91 0.12 0.00 -0.94 0.00 0.00 52.86 53.52 2g4n s ASN 56 Cb -0.32 -2.23 0.77 0.00 -2.00 0.00 0.00 41.25 37.47 2g4n s ASN 56 CO 0.34 -0.29 1.70 -0.46 -2.94 0.00 0.00 177.10 175.45 2g4n n ASN 57 N -1.10 5.36 -0.09 3.54 6.94 -0.55 -2.31 115.26 127.05 2g4n n ASN 57 Ca 0.00 -2.94 -0.17 0.00 -0.02 0.00 0.00 54.58 51.45 2g4n n ASN 57 Cb 0.54 -0.69 -0.10 0.00 -2.36 0.00 0.00 39.78 37.16 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 3.55 0.00 0.00 -3.83 1.57 -1.85 -3.43 116.57 112.58 2g4n h LYS 58 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2g4n h LYS 58 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 2g4n h LYS 58 CO 0.52 0.86 -0.52 0.44 -0.57 0.00 0.00 179.45 180.18 2g4n n ILE 59 N -4.52 0.00 -0.09 1.86 -5.35 -1.26 -3.55 119.36 106.46 2g4n n ILE 59 Ca -0.22 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.09 2g4n n ILE 59 Cb 0.55 -0.07 -0.12 0.00 -1.74 0.00 0.00 39.64 38.27 2g4n n ILE 59 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 2g4n h TRP 60 N 0.00 0.00 -2.91 4.28 4.06 -1.82 0.60 115.95 120.16 2g4n h TRP 60 Ca 0.00 0.00 -0.44 0.00 2.06 0.00 0.00 58.89 60.51 2g4n h TRP 60 Cb 0.22 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.24 2g4n h TRP 60 CO 0.00 1.21 -0.69 0.00 -3.56 0.00 0.00 178.44 175.41 2g4n s LYS 62 N -3.74 3.67 0.06 0.00 -2.85 0.51 -4.38 119.74 113.01 2g4n s LYS 62 Ca 0.27 0.10 -0.00 0.00 -1.00 0.00 0.00 55.97 55.33 2g4n s LYS 62 Cb 0.03 -3.21 0.00 0.00 -2.06 0.00 0.00 37.83 32.59 2g4n s LYS 62 CO 0.09 0.72 0.08 -0.40 0.10 0.00 0.00 175.35 175.94 2g4n n ASP 63 N 1.99 -0.22 0.07 0.03 5.75 -1.26 -0.06 116.55 122.86 2g4n n ASP 63 Ca -0.17 -1.32 -0.14 0.00 -0.01 0.00 0.00 54.79 53.15 2g4n n ASP 63 Cb 0.54 0.41 -0.14 0.00 -1.03 0.00 0.00 41.12 40.90 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 0.33 0.29 -0.20 -1.12 3.32 -1.98 -2.96 116.42 114.10 2g4n h ASP 64 Ca -0.04 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 56.69 2g4n h ASP 64 Cb 0.20 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 2g4n h ASP 64 CO 0.06 1.30 -0.34 -0.61 -1.72 0.00 0.00 179.24 177.93 2g4n h GLN 65 N 0.05 -0.36 -3.00 3.56 4.15 -1.98 -3.35 115.11 114.18 2g4n h GLN 65 Ca -0.17 0.02 -0.62 0.00 0.77 0.00 0.00 58.65 58.65 2g4n h GLN 65 Cb 1.96 0.08 -0.42 0.00 0.21 0.00 0.00 27.48 29.31 2g4n h GLN 65 CO 0.16 -0.24 -0.58 -1.71 -1.93 0.00 0.00 178.83 174.52 2g4n n ASN 66 N -5.42 3.01 0.06 -0.69 4.05 -1.22 -4.97 115.26 110.09 2g4n n ASN 66 Ca -0.02 -3.21 -0.07 0.00 0.45 0.00 0.00 54.58 51.72 2g4n n ASN 66 Cb 0.34 -0.75 0.08 0.00 1.23 0.00 0.00 39.78 40.68 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 5.29 0.33 -1.03 1.20 0.14 -1.67 -2.23 132.00 134.04 2g4n h PRO 67 Ca 0.16 -0.24 -0.52 0.00 0.14 0.00 0.00 66.00 65.53 2g4n h PRO 67 Cb 0.75 0.04 -0.28 0.00 0.14 0.00 0.00 31.00 31.65 2g4n h PRO 67 CO 0.72 0.86 0.67 0.72 0.14 0.00 0.00 178.00 181.11 2g4n n HIS 68 N -3.87 2.86 -1.37 1.56 8.25 -1.26 -4.87 115.22 116.52 2g4n n HIS 68 Ca -0.03 -2.09 -0.48 0.00 -0.26 0.00 0.00 57.72 54.85 2g4n n HIS 68 Cb 0.64 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 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 -0.91 -1.03 0.17 0.41 2.88 -0.84 -4.86 113.62 109.44 2g4n n SER 69 Ca 0.56 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 59.32 2g4n n SER 69 Cb 1.28 -0.91 0.57 0.00 -0.75 0.00 0.00 64.21 64.40 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 1.26 0.00 -6.25 -3.46 4.64 -1.77 -3.47 113.55 104.51 2g4n h SER 70 Ca -0.30 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.57 2g4n h SER 70 Cb 1.39 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.53 2g4n h SER 70 CO 0.56 0.00 -0.91 -3.20 -0.87 0.00 0.00 176.83 172.42 2g4n n ASN 71 N -2.39 -3.39 -0.33 4.97 5.15 -0.83 -4.83 115.26 113.61 2g4n n ASN 71 Ca 0.01 -0.97 0.07 0.00 -0.60 0.00 0.00 54.58 53.08 2g4n n ASN 71 Cb 0.19 -3.47 0.26 0.00 -0.53 0.00 0.00 39.78 36.23 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 -1.85 0.96 0.00 -1.44 2.04 0.44 -0.91 117.51 116.74 2g4n h ILE 72 Ca -0.65 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2g4n h ILE 72 Cb 1.36 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2g4n h ILE 72 CO 0.53 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.86 2g4n n ASN 74 N -1.07 -2.44 -3.58 0.00 4.13 -0.35 -4.95 115.26 107.01 2g4n n ASN 74 Ca 0.19 -0.91 -0.15 0.00 1.68 0.00 0.00 54.58 55.40 2g4n n ASN 74 Cb 0.13 -3.73 -0.06 0.00 -1.54 0.00 0.00 39.78 34.58 2g4n n ASN 74 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2g4n s ILE 75 N -3.66 0.02 0.17 2.41 2.07 -1.26 -5.05 121.20 115.89 2g4n s ILE 75 Ca 0.16 -0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 58.90 2g4n s ILE 75 Cb -0.05 -0.93 -0.08 0.00 0.13 0.00 0.00 42.46 41.53 2g4n s ILE 75 CO 0.84 -0.11 1.26 -0.55 -1.91 0.00 0.00 174.94 174.47 2g4n s SER 76 N -1.62 6.99 0.43 4.50 0.15 -1.26 -0.36 113.70 122.52 2g4n s SER 76 Ca -0.08 2.28 0.20 0.00 0.70 0.00 0.00 55.95 59.05 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 0.03 -0.47 1.82 0.00 1.20 0.00 0.00 173.24 175.82 2g4n h ASP 78 N 0.34 0.18 0.46 0.00 3.32 -1.91 0.35 116.42 119.15 2g4n h ASP 78 Ca 0.53 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.81 2g4n h ASP 78 Cb 1.45 0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2g4n h ASP 78 CO -0.20 -0.26 0.00 0.11 -1.72 0.00 0.00 179.24 177.17 2g4n h LYS 79 N 0.16 0.00 -0.54 3.56 1.79 -1.87 -1.82 116.57 117.85 2g4n h LYS 79 Ca 0.70 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.17 2g4n h LYS 79 Cb 1.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2g4n h LYS 79 CO -0.71 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 178.85 2g4n n PHE 80 N -2.45 0.80 0.59 -1.35 0.99 0.11 -4.06 117.46 112.10 2g4n n PHE 80 Ca 0.00 -0.36 0.06 0.00 -0.00 0.00 0.00 57.45 57.16 2g4n n PHE 80 Cb 0.16 -0.08 -0.02 0.00 -1.00 0.00 0.00 39.48 38.54 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 0.81 1.15 0.00 4.37 4.77 -0.68 -3.74 117.00 123.69 2g4n n LEU 81 Ca 0.17 -0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 55.35 2g4n n LEU 81 Cb 0.51 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.67 2g4n n LEU 81 CO 0.13 0.24 0.33 -0.90 -1.33 0.00 0.00 177.39 175.86 2g4n n ASP 82 N -0.55 0.20 0.05 -1.43 5.68 -1.26 -4.23 116.55 115.02 2g4n n ASP 82 Ca 0.04 -1.29 0.13 0.00 -0.50 0.00 0.00 54.79 53.18 2g4n n ASP 82 Cb 0.25 -0.38 0.41 0.00 -1.14 0.00 0.00 41.12 40.26 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 -3.24 0.52 -4.54 -1.12 8.00 -1.26 -4.79 116.55 110.12 2g4n n ASP 83 Ca 0.07 0.38 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 2g4n n ASP 83 Cb 0.25 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.86 6.20 0.00 -2.24 2.15 -1.26 -4.92 116.67 112.74 2g4n s ASP 84 Ca 0.11 -0.27 0.25 0.00 0.43 0.00 0.00 52.55 53.07 2g4n s ASP 84 Cb 0.15 -2.21 0.46 0.00 -0.30 0.00 0.00 42.92 41.02 2g4n s ASP 84 CO 0.61 -0.39 1.38 0.18 -0.17 0.00 0.00 175.17 176.78 2g4n n LEU 85 N 5.45 0.90 -0.25 -1.34 4.77 -1.26 -4.28 117.00 120.98 2g4n n LEU 85 Ca -0.08 -0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 55.61 2g4n n LEU 85 Cb 0.49 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2g4n n LEU 85 CO 0.42 0.19 0.59 0.74 -1.33 0.00 0.00 177.39 178.00 2g4n h THR 86 N 0.67 0.10 -0.02 -5.08 2.02 -1.93 0.18 112.91 108.85 2g4n h THR 86 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 2g4n h THR 86 Cb 0.53 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2g4n h THR 86 CO 0.00 0.00 -0.81 -2.24 0.37 0.00 0.00 175.52 172.84 2g4n h ASP 87 N -0.14 0.29 -0.31 4.18 2.03 -1.93 -2.74 116.42 117.80 2g4n h ASP 87 Ca 0.24 -0.22 0.05 0.00 -0.73 0.00 0.00 57.03 56.37 2g4n h ASP 87 Cb 0.56 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 38.93 2g4n h ASP 87 CO -0.76 0.98 0.04 0.44 -1.03 0.00 0.00 179.24 178.91 2g4n h ASP 88 N 0.14 -0.03 -0.89 4.15 5.19 -1.54 -1.80 116.42 121.64 2g4n h ASP 88 Ca -0.04 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2g4n h ASP 88 Cb 1.40 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.95 2g4n h ASP 88 CO 0.13 0.02 0.58 0.40 -3.12 0.00 0.00 179.24 177.24 2g4n h ILE 89 N 0.14 1.17 -0.88 0.35 2.04 -0.58 0.14 117.51 119.89 2g4n h ILE 89 Ca 0.15 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2g4n h ILE 89 Cb 0.17 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 2g4n h ILE 89 CO -0.21 0.21 0.46 0.24 0.00 0.00 0.00 178.15 178.85 2g4n h MET 90 N 1.14 1.25 -0.15 2.37 2.86 -1.22 -0.80 114.93 120.38 2g4n h MET 90 Ca 0.35 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 2g4n h MET 90 Cb -0.03 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.39 2g4n h MET 90 CO -0.11 0.93 -0.01 0.00 1.06 0.00 0.00 176.91 178.79 2g4n h VAL 92 N -0.01 0.50 -0.06 0.00 2.07 -0.39 -1.36 116.25 117.01 2g4n h VAL 92 Ca 0.04 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2g4n h VAL 92 Cb 0.40 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2g4n h VAL 92 CO 0.01 0.09 0.02 0.11 0.02 0.00 0.00 177.57 177.81 2g4n h LYS 93 N 0.48 0.09 -0.78 1.57 1.57 -1.05 -1.23 116.57 117.22 2g4n h LYS 93 Ca 0.64 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.43 2g4n h LYS 93 Cb 1.41 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.66 2g4n h LYS 93 CO -0.41 0.26 0.50 0.87 -0.57 0.00 0.00 179.45 180.10 2g4n h LYS 94 N -0.10 0.95 0.20 3.15 1.57 -1.33 0.47 116.57 121.48 2g4n h LYS 94 Ca 0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2g4n h LYS 94 Cb 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g4n h LYS 94 CO -0.00 0.63 -0.10 0.82 -0.57 0.00 0.00 179.45 180.23 2g4n h ILE 95 N 0.98 0.80 -0.99 1.86 2.04 -1.03 0.11 117.51 121.28 2g4n h ILE 95 Ca 0.31 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.28 2g4n h ILE 95 Cb -0.01 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 2g4n h ILE 95 CO -0.10 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.60 2g4n h LEU 96 N -0.27 0.90 -1.07 1.44 3.38 -1.06 0.52 115.31 119.15 2g4n h LEU 96 Ca -0.03 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2g4n h LEU 96 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2g4n h LEU 96 CO 0.05 0.49 -0.39 0.44 0.09 0.00 0.00 178.44 179.12 2g4n h ASP 97 N 0.98 0.15 0.00 -0.43 3.32 0.19 -2.03 116.42 118.60 2g4n h ASP 97 Ca 0.48 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.32 2g4n h ASP 97 Cb 0.48 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2g4n h ASP 97 CO -0.24 0.53 -1.37 0.29 -1.72 0.00 0.00 179.24 176.73 2g4n n LYS 98 N -4.06 0.54 -0.09 3.56 5.02 0.27 -4.74 118.16 118.65 2g4n n LYS 98 Ca -0.02 0.33 0.04 0.00 -2.02 0.00 0.00 58.31 56.64 2g4n n LYS 98 Cb 0.44 -1.54 0.09 0.00 -0.02 0.00 0.00 35.03 34.01 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 -4.43 0.75 -3.67 -0.18 0.24 0.17 -5.09 118.33 106.12 2g4n n VAL 99 Ca -0.26 -0.87 0.02 0.00 -2.04 0.00 0.00 64.34 61.19 2g4n n VAL 99 Cb 0.59 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 33.63 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 0.29 -0.84 0.33 7.63 0.00 -0.76 -4.22 105.19 107.61 2g4n n GLY 100 Ca 0.07 -0.81 0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.14 0.01 0.00 -0.61 6.09 -1.88 -2.30 117.51 118.68 2g4n h ILE 101 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.40 2g4n h ILE 101 Cb 0.14 1.09 0.00 0.00 0.47 0.00 0.00 36.82 38.52 2g4n h ILE 101 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 2g4n n ASN 102 N -3.09 0.00 -0.23 2.19 3.02 -1.26 -1.66 115.26 114.23 2g4n n ASN 102 Ca -0.02 -0.83 0.03 0.00 -0.03 0.00 0.00 54.58 53.73 2g4n n ASN 102 Cb 0.11 -0.05 0.13 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.02 -3.31 3.10 3.20 -1.59 -3.36 116.97 115.03 2g4n h TYR 103 Ca 0.00 0.05 -0.57 0.00 3.14 0.00 0.00 58.73 61.34 2g4n h TYR 103 Cb 0.05 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.32 2g4n h TYR 103 CO 0.00 -0.17 0.82 -1.58 -1.64 0.00 0.00 178.16 175.59 2g4n s TRP 104 N -6.12 2.71 0.40 -3.82 0.51 -0.66 -4.91 118.94 107.06 2g4n s TRP 104 Ca -0.13 0.33 0.23 0.00 -2.12 0.00 0.00 56.10 54.41 2g4n s TRP 104 Cb 0.20 -4.34 1.25 0.00 -0.81 0.00 0.00 33.47 29.78 2g4n s TRP 104 CO 0.75 -1.44 2.02 -0.07 -0.51 0.00 0.00 176.95 177.69 2g4n h LEU 105 N 11.45 0.00 -1.88 2.99 4.07 -1.83 -2.67 115.31 127.44 2g4n h LEU 105 Ca -0.25 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.69 2g4n h LEU 105 Cb 1.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 2g4n h LEU 105 CO 1.14 0.17 -0.08 0.00 -1.08 0.00 0.00 178.44 178.59 2g4n h ALA 106 N 1.83 1.11 0.46 1.53 0.00 -1.92 -2.89 119.26 119.38 2g4n h ALA 106 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g4n h ALA 106 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2g4n h ALA 106 CO 0.02 0.09 -0.22 1.25 0.00 0.00 0.00 179.25 180.40 2g4n h HIS 107 N 0.00 -0.57 -0.37 0.00 6.17 -1.78 0.46 115.15 119.06 2g4n h HIS 107 Ca -0.00 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 60.99 2g4n h HIS 107 Cb 0.38 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.48 2g4n h HIS 107 CO 0.00 -0.24 -0.06 -0.22 0.71 0.00 0.00 177.93 178.12 2g4n h LYS 108 N -0.97 0.69 0.17 5.26 3.64 -1.74 0.15 116.57 123.76 2g4n h LYS 108 Ca -0.06 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2g4n h LYS 108 Cb 0.58 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2g4n h LYS 108 CO 0.10 0.83 -0.08 0.00 -2.27 0.00 0.00 179.45 178.03 2g4n h ALA 109 N 0.84 -0.23 0.00 5.00 0.00 -1.48 -3.39 119.26 119.99 2g4n h ALA 109 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g4n h ALA 109 Cb 0.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g4n h ALA 109 CO 0.03 -0.55 -0.81 1.28 0.00 0.00 0.00 179.25 179.20 2g4n n LEU 110 N -5.12 0.00 -0.64 0.00 7.99 0.15 -4.81 117.00 114.57 2g4n n LEU 110 Ca -0.09 -0.09 0.06 0.00 -0.01 0.00 0.00 56.01 55.88 2g4n n LEU 110 Cb 0.17 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.60 2g4n n LEU 110 CO 0.33 0.00 0.33 0.00 -1.51 0.00 0.00 177.39 176.55 2g4n n SER 112 N -0.69 3.09 -3.94 0.00 7.64 0.25 -4.75 113.62 115.21 2g4n n SER 112 Ca 0.13 -2.43 -0.09 0.00 1.01 0.00 0.00 58.87 57.49 2g4n n SER 112 Cb 0.78 -0.32 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.77 0.97 -1.27 1.43 -1.05 -1.26 -5.03 118.70 110.73 2g4n s GLU 113 Ca 0.27 -1.11 -0.03 0.00 -0.15 0.00 0.00 54.97 53.95 2g4n s GLU 113 Cb 0.19 0.34 0.01 0.00 -0.44 0.00 0.00 34.13 34.23 2g4n s GLU 113 CO 0.10 -0.32 1.03 1.63 0.95 0.00 0.00 175.26 178.65 2g4n n LYS 114 N -0.12 -6.83 0.13 -4.83 5.02 -1.26 -4.90 118.16 105.36 2g4n n LYS 114 Ca -0.11 0.82 0.05 0.00 -2.02 0.00 0.00 58.31 57.05 2g4n n LYS 114 Cb 0.63 -5.80 0.02 0.00 -0.02 0.00 0.00 35.03 29.86 2g4n n LYS 114 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2g4n h LEU 115 N -2.13 0.00 -2.53 -0.35 4.07 -1.96 -3.33 115.31 109.08 2g4n h LEU 115 Ca -0.59 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.38 2g4n h LEU 115 Cb 1.35 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.09 2g4n h LEU 115 CO 0.53 0.36 0.02 0.44 -1.08 0.00 0.00 178.44 178.70 2g4n h ASP 116 N 0.00 0.00 0.61 -0.43 5.19 -1.99 -1.34 116.42 118.46 2g4n h ASP 116 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2g4n h ASP 116 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2g4n h ASP 116 CO 0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 2g4n n GLN 117 N -3.73 0.20 -0.18 3.56 10.64 -1.25 -2.94 117.38 123.67 2g4n n GLN 117 Ca -0.03 0.47 0.11 0.00 -1.83 0.00 0.00 57.00 55.72 2g4n n GLN 117 Cb 0.10 -1.91 0.26 0.00 -0.86 0.00 0.00 30.24 27.83 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 -2.28 0.48 -2.73 2.61 7.02 -0.51 -4.96 117.44 117.08 2g4n n TRP 118 Ca 0.01 -0.24 -0.33 0.00 -1.02 0.00 0.00 57.50 55.92 2g4n n TRP 118 Cb 0.20 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.03 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 -1.43 3.87 0.00 -0.99 1.43 -1.15 -4.79 118.68 115.61 2g4n s LEU 119 Ca 0.38 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2g4n s LEU 119 Cb 0.21 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.93 2g4n s LEU 119 CO 0.30 -0.41 0.00 0.00 0.23 0.00 0.00 176.35 176.47 2g4n n GLU 121 N -2.18 0.00 0.00 0.00 1.02 -1.26 -5.05 120.64 113.18 2g4n n GLU 121 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2g4n n GLU 121 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 2g4n n GLU 121 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67