#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 4.24 0.28 5.31 2.00 -1.26 -0.17 119.66 130.07 2g4n s GLN 2 Ca 0.00 0.59 -0.00 0.00 -2.00 0.00 0.00 55.36 53.94 2g4n s GLN 2 Cb 0.00 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 30.22 2g4n s GLN 2 CO 0.00 -0.15 0.48 -0.51 -0.50 0.00 0.00 175.29 174.61 2g4n s LEU 3 N 1.61 4.12 0.81 3.68 1.43 -0.17 -5.00 118.68 125.16 2g4n s LEU 3 Ca 0.28 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 2g4n s LEU 3 Cb -0.16 -3.26 0.08 0.00 0.03 0.00 0.00 46.19 42.88 2g4n s LEU 3 CO 0.11 -0.17 1.16 0.42 0.23 0.00 0.00 176.35 178.09 2g4n s THR 4 N -2.10 2.25 0.18 5.49 -4.23 -1.26 -4.81 115.64 111.16 2g4n s THR 4 Ca 0.40 0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 60.80 2g4n s THR 4 Cb -0.10 -3.03 0.12 0.00 1.34 0.00 0.00 72.50 70.83 2g4n s THR 4 CO 0.32 -0.11 1.63 0.50 -0.54 0.00 0.00 174.62 176.42 2g4n h LYS 5 N -1.07 -0.11 0.00 3.99 3.64 -1.99 -2.61 116.57 118.43 2g4n h LYS 5 Ca -0.47 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 2g4n h LYS 5 Cb 1.32 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2g4n h LYS 5 CO 0.65 -0.07 -0.32 0.00 -2.27 0.00 0.00 179.45 177.44 2g4n h GLU 7 N 0.00 0.34 0.20 0.00 5.08 -1.91 0.51 114.58 118.80 2g4n h GLU 7 Ca -0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2g4n h GLU 7 Cb 0.96 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2g4n h GLU 7 CO 0.04 0.88 -0.46 0.28 -1.00 0.00 0.00 179.01 178.76 2g4n h VAL 8 N -0.14 0.00 -0.79 3.13 2.07 -1.38 0.51 116.25 119.65 2g4n h VAL 8 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2g4n h VAL 8 Cb 0.92 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 2g4n h VAL 8 CO 0.06 0.00 -0.51 0.15 0.02 0.00 0.00 177.57 177.29 2g4n h PHE 9 N -0.72 -1.62 -0.39 1.57 3.57 -1.44 0.84 116.94 118.75 2g4n h PHE 9 Ca -0.02 0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.66 2g4n h PHE 9 Cb 0.69 0.81 -0.07 0.00 2.79 0.00 0.00 35.95 40.17 2g4n h PHE 9 CO -0.38 -0.34 -0.08 0.00 -2.23 0.00 0.00 178.31 175.29 2g4n h ARG 10 N -0.05 0.02 0.00 1.11 3.08 -0.62 -2.93 114.38 114.99 2g4n h ARG 10 Ca 0.13 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2g4n h ARG 10 Cb 0.38 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2g4n h ARG 10 CO -0.77 0.01 -0.23 0.93 -1.07 0.00 0.00 179.97 178.85 2g4n h GLU 11 N 0.02 0.00 -0.55 0.04 5.08 0.30 -3.07 114.58 116.40 2g4n h GLU 11 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2g4n h GLU 11 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2g4n h GLU 11 CO -0.38 0.23 0.00 1.28 -1.00 0.00 0.00 179.01 179.13 2g4n n LEU 12 N -3.36 2.99 -0.34 1.33 4.77 0.26 -4.67 117.00 117.99 2g4n n LEU 12 Ca 0.00 -1.50 0.20 0.00 -0.03 0.00 0.00 56.01 54.68 2g4n n LEU 12 Cb 0.45 -0.39 0.42 0.00 -2.33 0.00 0.00 43.42 41.56 2g4n n LEU 12 CO 0.34 0.64 1.14 0.50 -1.33 0.00 0.00 177.39 178.68 2g4n h LYS 13 N 2.89 0.47 0.00 3.23 3.64 -1.53 -0.42 116.57 124.86 2g4n h LYS 13 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2g4n h LYS 13 Cb 0.84 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2g4n h LYS 13 CO 0.07 0.31 0.00 -0.25 -2.27 0.00 0.00 179.45 177.31 2g4n n ASP 14 N -4.95 0.00 0.15 4.20 8.00 -1.26 -2.23 116.55 120.47 2g4n n ASP 14 Ca 0.29 0.21 0.12 0.00 0.71 0.00 0.00 54.79 56.12 2g4n n ASP 14 Cb 0.83 -0.40 0.27 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.00 0.00 -9.12 0.64 3.38 -1.43 -3.45 115.31 105.33 2g4n h LEU 15 Ca 0.00 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 57.28 2g4n h LEU 15 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2g4n h LEU 15 CO 0.00 0.01 1.07 1.17 0.09 0.00 0.00 178.44 180.78 2g4n n LYS 16 N -2.65 1.61 -0.82 1.13 4.81 -0.94 0.08 118.16 121.37 2g4n n LYS 16 Ca 0.04 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 2g4n n LYS 16 Cb 0.48 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.13 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 4.64 0.54 3.70 3.14 0.00 -0.51 -4.98 105.19 111.73 2g4n n GLY 17 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.58 3.09 -1.41 1.61 5.04 0.11 -1.77 117.35 121.44 2g4n s TYR 18 Ca 0.00 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 2g4n s TYR 18 Cb 0.00 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.70 2g4n s TYR 18 CO 0.00 -2.15 0.00 0.41 -1.34 0.00 0.00 175.55 172.47 2g4n n GLY 19 N 3.51 1.35 2.41 8.97 0.00 -1.26 -2.00 105.19 118.16 2g4n n GLY 19 Ca 0.12 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.33 1.16 3.63 -0.02 0.00 -0.73 -5.00 105.19 102.91 2g4n n GLY 20 Ca -0.13 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.60 4.88 0.71 1.61 1.01 -0.85 -4.94 120.40 120.22 2g4n s VAL 21 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2g4n s VAL 21 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2g4n s VAL 21 CO 0.00 0.43 1.08 -0.94 0.00 0.00 0.00 175.10 175.67 2g4n s SER 22 N 0.58 5.39 0.09 3.32 1.04 -1.26 -1.42 113.70 121.44 2g4n s SER 22 Ca 0.04 1.33 -0.18 0.00 0.48 0.00 0.00 55.95 57.62 2g4n s SER 22 Cb -0.13 -2.18 -0.07 0.00 0.10 0.00 0.00 66.02 63.74 2g4n s SER 22 CO 0.01 -1.40 1.55 -0.07 0.98 0.00 0.00 173.24 174.31 2g4n h LEU 23 N -0.69 0.44 -1.74 2.42 4.07 -1.95 -2.59 115.31 115.27 2g4n h LEU 23 Ca -0.45 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.21 2g4n h LEU 23 Cb 1.23 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 2g4n h LEU 23 CO 0.61 0.61 0.00 -0.65 -1.08 0.00 0.00 178.44 177.93 2g4n h PRO 24 N 0.25 0.16 -0.81 1.13 0.11 -1.94 0.28 132.00 131.18 2g4n h PRO 24 Ca 0.08 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.21 2g4n h PRO 24 Cb 0.37 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 2g4n h PRO 24 CO 0.01 0.18 0.52 0.93 -0.21 0.00 0.00 178.00 179.43 2g4n h GLU 25 N 0.16 0.97 -0.25 1.05 5.08 -1.79 -1.43 114.58 118.37 2g4n h GLU 25 Ca 0.04 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2g4n h GLU 25 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2g4n h GLU 25 CO 0.00 0.64 -0.48 -1.49 -1.00 0.00 0.00 179.01 176.68 2g4n h TRP 26 N 1.00 0.82 0.41 4.33 -0.00 -0.63 -0.11 115.95 121.76 2g4n h TRP 26 Ca 0.33 -0.27 -0.01 0.00 -0.00 0.00 0.00 58.89 58.95 2g4n h TRP 26 Cb 0.04 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.01 2g4n h TRP 26 CO -0.03 1.02 -0.37 0.28 -0.00 0.00 0.00 178.44 179.34 2g4n h VAL 27 N 0.53 0.25 -0.83 1.49 2.07 -0.38 0.27 116.25 119.66 2g4n h VAL 27 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.70 2g4n h VAL 27 Cb 1.03 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 2g4n h VAL 27 CO 0.10 0.00 0.40 0.00 0.02 0.00 0.00 177.57 178.09 2g4n h THR 29 N 0.55 1.28 -0.19 0.00 2.02 -0.65 -1.91 112.91 114.03 2g4n h THR 29 Ca 0.46 -1.92 -0.22 0.00 0.77 0.00 0.00 66.41 65.51 2g4n h THR 29 Cb 0.69 1.93 0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2g4n h THR 29 CO -0.39 0.61 -0.73 0.71 0.37 0.00 0.00 175.52 176.09 2g4n h THR 30 N 0.54 1.27 -0.55 3.16 1.35 -0.56 0.68 112.91 118.80 2g4n h THR 30 Ca -0.04 -1.92 0.11 0.00 -0.55 0.00 0.00 66.41 64.01 2g4n h THR 30 Cb 1.35 1.90 -0.10 0.00 -1.73 0.00 0.00 68.15 69.57 2g4n h THR 30 CO 0.15 0.61 -0.11 0.15 -0.25 0.00 0.00 175.52 176.08 2g4n h PHE 31 N 0.58 -0.23 0.01 4.73 3.57 -0.77 0.74 116.94 125.56 2g4n h PHE 31 Ca -0.04 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.32 2g4n h PHE 31 Cb 1.36 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.27 2g4n h PHE 31 CO 0.08 -0.22 -0.87 0.45 -2.23 0.00 0.00 178.31 175.53 2g4n h HIS 32 N 0.02 0.12 0.04 0.41 3.86 -1.08 -1.09 115.15 117.43 2g4n h HIS 32 Ca 0.27 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2g4n h HIS 32 Cb 0.42 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2g4n h HIS 32 CO -0.43 0.90 -0.02 1.15 0.86 0.00 0.00 177.93 180.39 2g4n h THR 33 N 0.04 1.28 0.00 2.45 2.02 -0.32 -3.42 112.91 114.96 2g4n h THR 33 Ca -0.03 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2g4n h THR 33 Cb 1.51 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 2g4n h THR 33 CO 0.12 0.38 -0.78 -1.54 0.37 0.00 0.00 175.52 174.07 2g4n n SER 34 N -4.76 3.29 -0.02 4.18 3.41 0.25 -4.92 113.62 115.06 2g4n n SER 34 Ca -0.08 -0.16 -0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2g4n n SER 34 Cb 0.33 1.05 -0.00 0.00 -0.26 0.00 0.00 64.21 65.33 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 2.01 0.40 2.22 5.00 0.00 -0.41 -3.22 105.19 111.18 2g4n n GLY 35 Ca -0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.99 0.00 -3.28 1.61 0.53 -1.23 -4.77 117.16 107.03 2g4n n TYR 36 Ca -0.00 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.45 2g4n n TYR 36 Cb 0.01 -0.83 -0.08 0.00 -1.03 0.00 0.00 39.34 37.41 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 -2.37 6.22 0.28 7.72 -1.08 -1.20 -0.99 116.67 125.25 2g4n s ASP 37 Ca 0.00 -0.64 0.20 0.00 -0.52 0.00 0.00 52.55 51.58 2g4n s ASP 37 Cb 0.00 -2.24 1.04 0.00 -1.46 0.00 0.00 42.92 40.26 2g4n s ASP 37 CO 0.00 -0.63 1.60 0.35 0.52 0.00 0.00 175.17 177.01 2g4n n THR 38 N 5.51 1.12 0.21 1.71 -2.24 0.77 -1.89 114.28 119.47 2g4n n THR 38 Ca -0.06 0.67 0.06 0.00 -2.27 0.00 0.00 64.05 62.45 2g4n n THR 38 Cb 0.47 -1.67 0.10 0.00 -2.10 0.00 0.00 70.33 67.14 2g4n n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g4n n GLN 39 N -2.18 1.67 -1.68 -0.78 6.02 -1.26 -4.04 117.38 115.13 2g4n n GLN 39 Ca -0.01 -1.63 -0.43 0.00 -0.01 0.00 0.00 57.00 54.91 2g4n n GLN 39 Cb 0.05 -1.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 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 0.68 1.16 -3.70 -1.58 0.00 -0.79 -4.65 120.51 111.62 2g4n n ALA 40 Ca 0.10 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.70 2g4n n ALA 40 Cb 0.37 -2.25 -0.18 0.00 0.00 0.00 0.00 19.45 17.40 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 -0.67 0.12 -0.14 0.00 1.01 -1.26 0.84 121.20 121.09 2g4n s ILE 41 Ca 0.61 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.42 2g4n s ILE 41 Cb -0.61 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2g4n s ILE 41 CO 0.57 0.13 -0.11 -0.69 0.00 0.00 0.00 174.94 174.83 2g4n s VAL 42 N 2.07 3.18 -0.11 2.92 1.01 -0.80 -4.97 120.40 123.70 2g4n s VAL 42 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2g4n s VAL 42 Cb -0.13 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2g4n s VAL 42 CO -0.05 0.51 0.00 -1.10 0.00 0.00 0.00 175.10 174.47 2g4n s GLN 43 N 0.45 3.19 -0.27 2.72 -0.21 -1.26 0.09 119.66 124.37 2g4n s GLN 43 Ca -0.09 -0.42 -0.04 0.00 0.02 0.00 0.00 55.36 54.84 2g4n s GLN 43 Cb -0.16 -2.85 0.10 0.00 1.00 0.00 0.00 33.01 31.10 2g4n s GLN 43 CO 0.04 0.59 0.15 1.21 -2.12 0.00 0.00 175.29 175.16 2g4n s ASN 44 N -0.56 2.97 0.00 5.90 2.47 0.66 -5.01 114.94 121.37 2g4n s ASN 44 Ca 0.09 -1.05 0.00 0.00 0.42 0.00 0.00 52.86 52.33 2g4n s ASN 44 Cb -0.12 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.51 2g4n s ASN 44 CO 0.02 -0.41 0.00 -0.46 -3.72 0.00 0.00 177.10 172.53 2g4n n ASN 45 N 5.27 0.00 -0.00 -4.21 0.23 -1.26 0.11 115.26 115.39 2g4n n ASN 45 Ca -0.06 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.06 2g4n n ASN 45 Cb 0.44 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.06 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 -0.06 0.92 -3.90 0.53 5.68 -1.26 -5.07 116.55 113.39 2g4n n ASP 46 Ca 0.00 -0.62 -0.09 0.00 -0.50 0.00 0.00 54.79 53.58 2g4n n ASP 46 Cb 0.00 1.15 -0.07 0.00 -1.14 0.00 0.00 41.12 41.06 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 -2.59 0.06 0.01 -1.12 1.04 0.29 -4.95 113.70 106.45 2g4n s SER 47 Ca 0.03 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2g4n s SER 47 Cb 0.10 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2g4n s SER 47 CO 0.56 -0.82 -0.02 0.28 0.98 0.00 0.00 173.24 174.22 2g4n s THR 48 N -3.91 0.12 0.08 2.02 -1.32 -1.26 -0.25 115.64 111.12 2g4n s THR 48 Ca 0.11 -0.41 0.10 0.00 -1.21 0.00 0.00 61.69 60.28 2g4n s THR 48 Cb 0.04 -0.17 -0.03 0.00 -1.51 0.00 0.00 72.50 70.82 2g4n s THR 48 CO -0.06 -0.19 -0.27 -1.61 -2.21 0.00 0.00 174.62 170.29 2g4n s GLU 49 N -0.63 1.61 -0.09 7.08 2.02 0.11 -1.92 118.70 126.88 2g4n s GLU 49 Ca -0.06 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 53.72 2g4n s GLU 49 Cb -0.04 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.27 2g4n s GLU 49 CO -0.00 0.48 -0.12 0.71 0.02 0.00 0.00 175.26 176.35 2g4n s TYR 50 N -0.92 1.61 0.00 1.61 2.02 -0.40 -1.91 117.35 119.37 2g4n s TYR 50 Ca 0.13 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 2g4n s TYR 50 Cb -0.10 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2g4n s TYR 50 CO 0.04 -0.40 0.00 0.41 -1.57 0.00 0.00 175.55 174.03 2g4n n GLY 51 N 4.21 -0.52 0.32 0.71 0.00 0.25 -1.71 105.19 108.44 2g4n n GLY 51 Ca -0.19 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.81 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 0.57 -0.04 0.99 5.85 -1.69 -1.59 115.31 119.39 2g4n h LEU 52 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2g4n h LEU 52 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g4n h LEU 52 CO 0.00 0.23 -0.68 0.49 -0.34 0.00 0.00 178.44 178.14 2g4n n PHE 53 N -4.85 0.00 -3.45 1.25 3.72 -1.26 -3.96 117.46 108.91 2g4n n PHE 53 Ca 0.18 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.39 2g4n n PHE 53 Cb 0.45 -0.14 0.06 0.00 -0.94 0.00 0.00 39.48 38.91 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 -1.43 -3.83 -2.24 -1.08 1.13 -0.60 -4.94 117.38 104.40 2g4n n GLN 54 Ca 0.05 0.76 -0.42 0.00 -1.94 0.00 0.00 57.00 55.45 2g4n n GLN 54 Cb 0.34 -5.47 -0.03 0.00 0.11 0.00 0.00 30.24 25.19 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 -3.45 3.69 0.48 5.09 1.01 -0.92 -4.42 121.20 122.68 2g4n s ILE 55 Ca 0.24 1.11 -0.12 0.00 0.00 0.00 0.00 60.65 61.89 2g4n s ILE 55 Cb -0.05 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 2g4n s ILE 55 CO 0.77 0.02 0.89 0.54 0.00 0.00 0.00 174.94 177.16 2g4n s ASN 56 N 1.66 6.49 -0.16 3.58 2.20 -1.26 -1.27 114.94 126.18 2g4n s ASN 56 Ca 0.63 1.31 0.15 0.00 -0.94 0.00 0.00 52.86 54.02 2g4n s ASN 56 Cb -0.32 -2.40 0.73 0.00 -2.00 0.00 0.00 41.25 37.25 2g4n s ASN 56 CO 0.27 -0.55 1.62 -0.46 -2.94 0.00 0.00 177.10 175.05 2g4n n ASN 57 N -1.69 4.96 -0.04 3.54 6.94 -0.81 -2.63 115.26 125.53 2g4n n ASN 57 Ca 0.04 -2.63 -0.17 0.00 -0.02 0.00 0.00 54.58 51.80 2g4n n ASN 57 Cb 0.54 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 37.21 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 3.82 0.08 0.00 -3.83 1.57 -1.86 -3.43 116.57 112.93 2g4n h LYS 58 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2g4n h LYS 58 Cb 1.62 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2g4n h LYS 58 CO 0.34 1.07 -0.36 0.44 -0.57 0.00 0.00 179.45 180.36 2g4n n ILE 59 N -4.42 0.00 -0.08 1.86 -5.35 -1.26 -3.43 119.36 106.67 2g4n n ILE 59 Ca -0.16 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.16 2g4n n ILE 59 Cb 0.62 -0.09 -0.11 0.00 -1.74 0.00 0.00 39.64 38.32 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 -2.96 4.28 4.06 -1.84 0.43 115.95 119.92 2g4n h TRP 60 Ca 0.00 0.00 -0.43 0.00 2.06 0.00 0.00 58.89 60.52 2g4n h TRP 60 Cb 0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.20 2g4n h TRP 60 CO 0.00 1.09 -0.71 0.00 -3.56 0.00 0.00 178.44 175.27 2g4n s LYS 62 N -3.71 4.00 0.05 0.00 -2.85 0.26 -4.36 119.74 113.13 2g4n s LYS 62 Ca 0.24 0.49 0.00 0.00 -1.00 0.00 0.00 55.97 55.70 2g4n s LYS 62 Cb 0.02 -3.23 0.00 0.00 -2.06 0.00 0.00 37.83 32.55 2g4n s LYS 62 CO 0.07 0.66 0.07 -0.40 0.10 0.00 0.00 175.35 175.85 2g4n n ASP 63 N 1.87 -0.19 0.11 0.03 5.75 -1.26 0.02 116.55 122.87 2g4n n ASP 63 Ca -0.13 -1.30 -0.17 0.00 -0.01 0.00 0.00 54.79 53.18 2g4n n ASP 63 Cb 0.52 0.36 -0.13 0.00 -1.03 0.00 0.00 41.12 40.84 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 0.31 0.48 -0.92 -1.12 3.32 -1.98 -2.82 116.42 113.69 2g4n h ASP 64 Ca -0.04 -0.50 0.19 0.00 0.02 0.00 0.00 57.03 56.69 2g4n h ASP 64 Cb 0.18 -0.16 -0.11 0.00 0.22 0.00 0.00 39.33 39.47 2g4n h ASP 64 CO 0.06 1.38 0.49 -0.61 -1.72 0.00 0.00 179.24 178.84 2g4n h GLN 65 N 0.10 0.59 -2.06 3.56 4.15 -1.98 -3.33 115.11 116.14 2g4n h GLN 65 Ca -0.14 -0.04 -0.57 0.00 0.77 0.00 0.00 58.65 58.67 2g4n h GLN 65 Cb 1.96 -0.13 -0.40 0.00 0.21 0.00 0.00 27.48 29.12 2g4n h GLN 65 CO 0.21 0.39 -1.00 -1.71 -1.93 0.00 0.00 178.83 174.79 2g4n n ASN 66 N -4.88 0.85 -0.15 -0.69 4.05 -1.18 -4.98 115.26 108.28 2g4n n ASN 66 Ca 0.21 -2.82 0.10 0.00 0.45 0.00 0.00 54.58 52.52 2g4n n ASN 66 Cb 0.56 -0.64 0.43 0.00 1.23 0.00 0.00 39.78 41.36 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 4.11 0.56 -1.08 1.20 0.13 -1.62 -1.25 132.00 134.05 2g4n h PRO 67 Ca 0.10 -0.03 -0.62 0.00 -0.87 0.00 0.00 66.00 64.58 2g4n h PRO 67 Cb 0.84 -0.13 -0.27 0.00 0.13 0.00 0.00 31.00 31.58 2g4n h PRO 67 CO 0.53 0.37 0.81 0.72 -0.23 0.00 0.00 178.00 180.19 2g4n n HIS 68 N -4.49 2.98 -1.49 1.56 8.25 -1.26 -4.88 115.22 115.90 2g4n n HIS 68 Ca 0.11 -2.85 -0.44 0.00 -0.26 0.00 0.00 57.72 54.28 2g4n n HIS 68 Cb 0.34 -1.37 -0.01 0.00 1.12 0.00 0.00 29.99 30.07 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 -0.74 -0.18 0.19 0.41 2.88 -0.47 -4.85 113.62 110.86 2g4n n SER 69 Ca 0.58 1.06 0.14 0.00 -1.33 0.00 0.00 58.87 59.32 2g4n n SER 69 Cb 0.67 -1.14 0.58 0.00 -0.75 0.00 0.00 64.21 63.57 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 1.28 0.00 -6.16 -3.46 4.64 -1.73 -3.46 113.55 104.66 2g4n h SER 70 Ca -0.37 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.52 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 -0.87 -3.20 -0.87 0.00 0.00 176.83 172.45 2g4n n ASN 71 N -2.56 -2.25 -0.20 4.97 5.15 -0.62 -4.85 115.26 114.91 2g4n n ASN 71 Ca 0.01 -0.89 0.04 0.00 -0.60 0.00 0.00 54.58 53.14 2g4n n ASN 71 Cb 0.25 -3.78 0.31 0.00 -0.53 0.00 0.00 39.78 36.03 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 -1.81 1.08 0.00 -1.44 2.04 -0.05 -0.93 117.51 116.40 2g4n h ILE 72 Ca -0.63 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2g4n h ILE 72 Cb 1.36 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2g4n h ILE 72 CO 0.55 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.86 2g4n n ASN 74 N -1.48 -3.09 -3.52 0.00 4.13 -0.36 -4.94 115.26 106.01 2g4n n ASN 74 Ca 0.07 -0.52 -0.17 0.00 1.68 0.00 0.00 54.58 55.64 2g4n n ASN 74 Cb 0.31 -4.24 -0.06 0.00 -1.54 0.00 0.00 39.78 34.25 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 -3.30 0.00 0.18 2.41 2.07 -1.26 -5.05 121.20 116.26 2g4n s ILE 75 Ca 0.10 -0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 2g4n s ILE 75 Cb -0.01 -0.99 -0.08 0.00 0.13 0.00 0.00 42.46 41.51 2g4n s ILE 75 CO 0.59 -0.01 1.28 -0.55 -1.91 0.00 0.00 174.94 174.34 2g4n s SER 76 N -1.36 6.95 0.41 4.50 0.15 -1.26 -0.58 113.70 122.51 2g4n s SER 76 Ca -0.10 2.33 0.14 0.00 0.70 0.00 0.00 55.95 59.02 2g4n s SER 76 Cb -0.00 -2.61 0.99 0.00 -1.71 0.00 0.00 66.02 62.69 2g4n s SER 76 CO 0.07 -0.50 1.91 0.00 1.20 0.00 0.00 173.24 175.93 2g4n n ASP 78 N -4.50 0.19 0.12 0.00 8.00 -1.26 -1.20 116.55 117.91 2g4n n ASP 78 Ca 0.15 1.63 0.11 0.00 0.71 0.00 0.00 54.79 57.39 2g4n n ASP 78 Cb 0.50 -0.73 0.48 0.00 -0.02 0.00 0.00 41.12 41.35 2g4n n ASP 78 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g4n n LYS 79 N -5.29 0.16 -0.61 -1.24 4.76 -0.98 -2.06 118.16 112.89 2g4n n LYS 79 Ca 0.32 0.46 0.07 0.00 -2.87 0.00 0.00 58.31 56.30 2g4n n LYS 79 Cb 1.09 -1.85 0.31 0.00 -1.84 0.00 0.00 35.03 32.75 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 -2.15 1.44 0.26 2.13 0.99 -0.34 -4.09 117.46 115.71 2g4n n PHE 80 Ca 0.01 -0.54 0.03 0.00 -0.00 0.00 0.00 57.45 56.95 2g4n n PHE 80 Cb 0.17 -0.31 0.00 0.00 -1.00 0.00 0.00 39.48 38.34 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 0.76 1.00 0.00 4.37 4.77 -0.88 -3.40 117.00 123.62 2g4n n LEU 81 Ca 0.22 -0.79 -0.08 0.00 -0.03 0.00 0.00 56.01 55.33 2g4n n LEU 81 Cb 0.87 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.01 2g4n n LEU 81 CO 0.23 0.21 0.21 -0.90 -1.33 0.00 0.00 177.39 175.81 2g4n n ASP 82 N -0.26 0.24 0.01 -1.43 5.68 -1.26 -4.20 116.55 115.33 2g4n n ASP 82 Ca 0.03 -1.25 0.13 0.00 -0.50 0.00 0.00 54.79 53.19 2g4n n ASP 82 Cb 0.13 -0.24 0.46 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.23 -4.42 -1.12 8.00 -1.26 -4.77 116.55 110.11 2g4n n ASP 83 Ca 0.05 0.22 -0.44 0.00 0.71 0.00 0.00 54.79 55.33 2g4n n ASP 83 Cb 0.17 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 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 -3.09 6.21 0.00 -2.24 2.15 -1.26 -4.90 116.67 113.54 2g4n s ASP 84 Ca 0.13 -1.08 0.30 0.00 0.43 0.00 0.00 52.55 52.32 2g4n s ASP 84 Cb 0.18 -2.29 1.37 0.00 -0.30 0.00 0.00 42.92 41.88 2g4n s ASP 84 CO 0.60 -0.96 1.97 0.18 -0.17 0.00 0.00 175.17 176.79 2g4n n LEU 85 N 6.21 0.11 -0.11 -1.34 4.77 -1.26 -4.03 117.00 121.36 2g4n n LEU 85 Ca -0.08 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2g4n n LEU 85 Cb 0.44 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2g4n n LEU 85 CO 0.55 0.02 0.63 0.74 -1.33 0.00 0.00 177.39 178.01 2g4n h THR 86 N 0.11 0.22 -0.04 -5.08 2.02 -1.92 0.22 112.91 108.43 2g4n h THR 86 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 2g4n h THR 86 Cb 0.35 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2g4n h THR 86 CO 0.00 0.00 -0.83 -2.24 0.37 0.00 0.00 175.52 172.82 2g4n h ASP 87 N -0.27 0.49 -0.54 4.18 3.04 -1.93 -2.76 116.42 118.64 2g4n h ASP 87 Ca 0.16 -0.36 0.11 0.00 -3.24 0.00 0.00 57.03 53.70 2g4n h ASP 87 Cb 0.54 -0.15 -0.09 0.00 -1.04 0.00 0.00 39.33 38.60 2g4n h ASP 87 CO -0.53 1.13 0.01 0.44 -2.04 0.00 0.00 179.24 178.25 2g4n h ASP 88 N 0.25 -0.21 -0.60 4.15 5.19 -1.65 -2.07 116.42 121.48 2g4n h ASP 88 Ca -0.05 0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2g4n h ASP 88 Cb 1.43 0.22 -0.04 0.00 0.18 0.00 0.00 39.33 41.12 2g4n h ASP 88 CO 0.14 -0.08 0.37 0.40 -3.12 0.00 0.00 179.24 176.95 2g4n h ILE 89 N 0.13 1.06 -0.78 0.35 2.04 -0.45 -0.12 117.51 119.72 2g4n h ILE 89 Ca 0.27 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2g4n h ILE 89 Cb 0.42 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2g4n h ILE 89 CO -0.44 0.13 0.51 0.24 0.00 0.00 0.00 178.15 178.58 2g4n h MET 90 N 0.72 1.04 -0.34 2.37 2.86 -1.20 -1.72 114.93 118.66 2g4n h MET 90 Ca 0.25 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 2g4n h MET 90 Cb 0.04 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2g4n h MET 90 CO -0.11 0.70 -0.02 0.00 1.06 0.00 0.00 176.91 178.54 2g4n h VAL 92 N 0.41 0.64 -0.16 0.00 2.07 -0.67 -1.54 116.25 117.00 2g4n h VAL 92 Ca 0.09 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2g4n h VAL 92 Cb 0.48 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2g4n h VAL 92 CO 0.02 0.09 -0.01 0.11 0.02 0.00 0.00 177.57 177.80 2g4n h LYS 93 N 0.51 0.29 -0.60 1.57 1.57 -1.19 -0.98 116.57 117.74 2g4n h LYS 93 Ca 0.54 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 59.27 2g4n h LYS 93 Cb 1.19 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2g4n h LYS 93 CO -0.28 0.53 0.34 0.87 -0.57 0.00 0.00 179.45 180.34 2g4n h LYS 94 N 0.02 0.63 0.03 3.15 1.57 -1.29 0.57 116.57 121.25 2g4n h LYS 94 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2g4n h LYS 94 Cb 0.41 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2g4n h LYS 94 CO 0.01 0.42 -0.02 0.82 -0.57 0.00 0.00 179.45 180.10 2g4n h ILE 95 N 0.65 0.95 -0.78 1.86 2.04 -1.06 0.20 117.51 121.37 2g4n h ILE 95 Ca 0.26 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.20 2g4n h ILE 95 Cb 0.12 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2g4n h ILE 95 CO -0.15 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.37 2g4n h LEU 96 N -0.05 0.63 -1.24 1.44 3.38 -0.93 0.40 115.31 118.94 2g4n h LEU 96 Ca -0.00 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2g4n h LEU 96 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2g4n h LEU 96 CO -0.00 0.37 -0.37 0.44 0.09 0.00 0.00 178.44 178.97 2g4n h ASP 97 N 0.76 0.00 0.00 -0.43 3.32 0.23 -1.62 116.42 118.67 2g4n h ASP 97 Ca 0.37 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.15 2g4n h ASP 97 Cb 0.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2g4n h ASP 97 CO -0.23 0.37 -1.74 0.29 -1.72 0.00 0.00 179.24 176.21 2g4n n LYS 98 N -3.97 0.56 -0.02 3.56 5.02 -0.05 -4.74 118.16 118.52 2g4n n LYS 98 Ca -0.02 0.35 0.02 0.00 -2.02 0.00 0.00 58.31 56.64 2g4n n LYS 98 Cb 0.42 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 -4.37 0.31 -4.10 -0.18 0.24 0.13 -5.09 118.33 105.27 2g4n n VAL 99 Ca -0.36 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 2g4n n VAL 99 Cb 0.70 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 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 0.10 -0.33 0.31 7.63 0.00 -0.61 -4.22 105.19 108.07 2g4n n GLY 100 Ca 0.03 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 0.30 0.00 -0.61 6.09 -1.87 -2.46 117.51 118.96 2g4n h ILE 101 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2g4n h ILE 101 Cb 0.00 1.09 0.00 0.00 0.47 0.00 0.00 36.82 38.38 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 -3.48 0.00 -0.21 2.19 3.02 -1.26 -1.23 115.26 114.29 2g4n n ASN 102 Ca -0.03 -0.62 0.01 0.00 -0.03 0.00 0.00 54.58 53.91 2g4n n ASN 102 Cb 0.12 -0.07 0.12 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.44 -3.42 3.10 3.20 -1.63 -3.37 116.97 115.29 2g4n h TYR 103 Ca 0.00 0.03 -0.58 0.00 3.14 0.00 0.00 58.73 61.32 2g4n h TYR 103 Cb 0.05 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.14 2g4n h TYR 103 CO 0.00 0.12 0.80 -1.58 -1.64 0.00 0.00 178.16 175.86 2g4n s TRP 104 N -6.08 2.76 0.27 -3.82 0.51 -0.37 -4.91 118.94 107.30 2g4n s TRP 104 Ca -0.13 0.39 0.27 0.00 -2.12 0.00 0.00 56.10 54.51 2g4n s TRP 104 Cb 0.17 -4.30 1.22 0.00 -0.81 0.00 0.00 33.47 29.75 2g4n s TRP 104 CO 0.75 -1.37 1.96 -0.07 -0.51 0.00 0.00 176.95 177.71 2g4n h LEU 105 N 11.29 0.00 -1.30 2.99 4.07 -1.83 -2.70 115.31 127.83 2g4n h LEU 105 Ca -0.25 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.66 2g4n h LEU 105 Cb 1.06 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 2g4n h LEU 105 CO 1.12 0.16 -0.26 0.00 -1.08 0.00 0.00 178.44 178.38 2g4n h ALA 106 N 1.84 1.13 0.52 1.53 0.00 -1.92 -2.93 119.26 119.44 2g4n h ALA 106 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2g4n h ALA 106 Cb 0.54 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2g4n h ALA 106 CO 0.02 0.33 -0.25 1.25 0.00 0.00 0.00 179.25 180.60 2g4n h HIS 107 N 0.00 -0.65 -0.26 0.00 6.17 -1.79 0.55 115.15 119.16 2g4n h HIS 107 Ca -0.00 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.02 2g4n h HIS 107 Cb 0.67 0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.80 2g4n h HIS 107 CO 0.00 -0.34 -0.01 -0.22 0.71 0.00 0.00 177.93 178.07 2g4n h LYS 108 N -0.85 0.47 0.32 5.26 3.64 -1.72 -0.54 116.57 123.15 2g4n h LYS 108 Ca -0.07 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2g4n h LYS 108 Cb 0.60 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2g4n h LYS 108 CO 0.12 0.65 -0.15 0.00 -2.27 0.00 0.00 179.45 177.79 2g4n h ALA 109 N 0.81 -0.42 0.00 5.00 0.00 -1.37 -3.39 119.26 119.88 2g4n h ALA 109 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g4n h ALA 109 Cb 0.44 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g4n h ALA 109 CO 0.02 -0.67 -0.86 1.28 0.00 0.00 0.00 179.25 179.02 2g4n n LEU 110 N -5.21 0.08 -0.17 0.00 7.99 0.18 -4.78 117.00 115.10 2g4n n LEU 110 Ca -0.10 -0.18 0.06 0.00 -0.01 0.00 0.00 56.01 55.78 2g4n n LEU 110 Cb 0.23 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.62 2g4n n LEU 110 CO 0.34 0.02 0.47 0.00 -1.51 0.00 0.00 177.39 176.71 2g4n n SER 112 N -0.93 2.89 -4.02 0.00 7.64 -0.74 -4.78 113.62 113.68 2g4n n SER 112 Ca 0.10 -1.95 -0.08 0.00 1.01 0.00 0.00 58.87 57.95 2g4n n SER 112 Cb 0.61 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.60 -1.25 1.43 -1.05 -1.26 -5.02 118.70 111.15 2g4n s GLU 113 Ca 0.24 -1.02 -0.03 0.00 -0.15 0.00 0.00 54.97 54.00 2g4n s GLU 113 Cb 0.12 0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 34.03 2g4n s GLU 113 CO 0.17 -0.13 0.75 1.63 0.95 0.00 0.00 175.26 178.63 2g4n n LYS 114 N 0.39 -4.35 0.15 -4.83 5.02 -1.26 -4.88 118.16 108.41 2g4n n LYS 114 Ca -0.16 0.64 0.06 0.00 -2.02 0.00 0.00 58.31 56.84 2g4n n LYS 114 Cb 0.60 -5.17 0.06 0.00 -0.02 0.00 0.00 35.03 30.50 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 -1.80 0.00 -1.29 -0.35 -0.00 -1.95 -3.33 115.31 106.60 2g4n h LEU 115 Ca -0.62 0.00 0.16 0.00 -0.00 0.00 0.00 57.88 57.42 2g4n h LEU 115 Cb 1.35 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.94 2g4n h LEU 115 CO 0.54 0.28 0.58 0.44 -0.00 0.00 0.00 178.44 180.28 2g4n h ASP 116 N 0.00 0.64 -0.19 -0.43 3.45 -1.99 -0.65 116.42 117.24 2g4n h ASP 116 Ca -0.02 0.05 0.06 0.00 0.43 0.00 0.00 57.03 57.54 2g4n h ASP 116 Cb 1.23 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 2g4n h ASP 116 CO 0.03 0.30 0.37 0.06 -1.57 0.00 0.00 179.24 178.43 2g4n h GLN 117 N 0.66 0.00 -0.54 3.56 3.07 -1.97 -2.78 115.11 117.11 2g4n h GLN 117 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.21 2g4n h GLN 117 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 2g4n h GLN 117 CO -0.22 0.00 0.00 0.91 0.09 0.00 0.00 178.83 179.61 2g4n n TRP 118 N -3.32 0.72 -2.11 0.06 7.02 -0.25 -4.98 117.44 114.58 2g4n n TRP 118 Ca 0.02 -0.36 -0.28 0.00 -1.02 0.00 0.00 57.50 55.86 2g4n n TRP 118 Cb 0.48 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.42 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 -1.06 2.95 -0.12 -0.99 1.43 -1.05 -4.80 118.68 115.05 2g4n s LEU 119 Ca 0.38 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2g4n s LEU 119 Cb 0.20 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2g4n s LEU 119 CO 0.26 -1.35 -0.18 0.00 0.23 0.00 0.00 176.35 175.31 2g4n n GLU 121 N 3.55 2.35 0.00 0.00 1.02 -1.26 -5.11 120.64 121.19 2g4n n GLU 121 Ca -0.19 -1.39 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 2g4n n GLU 121 Cb 0.53 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 2g4n n GLU 121 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94