#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0n n MET 1 N 0.00 2.53 -1.61 4.33 2.00 -1.26 -4.96 117.12 118.15 2g0n n MET 1 Ca 0.00 0.91 -0.52 0.00 0.00 0.00 0.00 57.70 58.09 2g0n n MET 1 Cb 0.00 -2.69 -0.06 0.00 0.00 0.00 0.00 33.22 30.47 2g0n n MET 1 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2g0n n GLN 2 N 2.94 1.25 -4.09 0.03 -0.06 -1.26 -4.70 117.38 111.48 2g0n n GLN 2 Ca 0.13 0.45 -0.35 0.00 -2.00 0.00 0.00 57.00 55.23 2g0n n GLN 2 Cb 0.34 -2.11 -0.07 0.00 -4.06 0.00 0.00 30.24 24.33 2g0n n GLN 2 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2g0n s ALA 3 N 0.94 3.63 -0.08 1.69 0.00 -1.26 -0.20 121.76 126.48 2g0n s ALA 3 Ca 0.86 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 2g0n s ALA 3 Cb -0.94 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 20.49 2g0n s ALA 3 CO 0.48 0.64 -0.04 0.42 0.00 0.00 0.00 175.76 177.27 2g0n s ILE 4 N -1.06 0.64 -0.32 0.00 1.01 0.63 -4.93 121.20 117.17 2g0n s ILE 4 Ca 0.18 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 2g0n s ILE 4 Cb -0.12 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 2g0n s ILE 4 CO 0.07 0.29 0.49 -0.75 0.00 0.00 0.00 174.94 175.04 2g0n s LYS 5 N 1.62 3.75 -0.15 2.79 2.20 -1.26 -0.82 119.74 127.86 2g0n s LYS 5 Ca 0.01 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2g0n s LYS 5 Cb -0.13 -3.76 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2g0n s LYS 5 CO -0.05 -0.54 -0.12 0.00 -0.36 0.00 0.00 175.35 174.29 2g0n s VAL 7 N 0.69 3.36 -0.20 0.00 1.01 -0.72 -0.75 120.40 123.78 2g0n s VAL 7 Ca -0.06 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2g0n s VAL 7 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2g0n s VAL 7 CO 0.02 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 174.99 2g0n s VAL 8 N 0.27 4.39 0.15 2.92 1.01 -0.65 -0.85 120.40 127.64 2g0n s VAL 8 Ca -0.07 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2g0n s VAL 8 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2g0n s VAL 8 CO 0.04 0.42 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 2g0n s VAL 9 N 0.85 1.32 0.00 2.92 -7.23 0.06 -3.48 120.40 114.83 2g0n s VAL 9 Ca 0.02 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2g0n s VAL 9 Cb -0.14 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2g0n s VAL 9 CO 0.02 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.80 2g0n n GLY 10 N -0.02 2.73 3.56 2.32 0.00 -1.26 -0.26 105.19 112.25 2g0n n GLY 10 Ca -0.11 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2g0n n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g0n n ASP 11 N 0.00 -0.44 -4.66 1.61 9.92 -1.26 -4.14 116.55 117.58 2g0n n ASP 11 Ca 0.00 0.51 -0.44 0.00 -0.53 0.00 0.00 54.79 54.33 2g0n n ASP 11 Cb 0.00 -1.35 -0.01 0.00 -0.64 0.00 0.00 41.12 39.12 2g0n n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g0n n GLY 12 N 1.08 0.39 2.25 0.44 0.00 -1.26 -2.80 105.19 105.28 2g0n n GLY 12 Ca 0.11 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 2g0n n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0n n ALA 13 N 0.62 -0.03 0.63 4.61 0.00 -1.26 -4.89 120.51 120.18 2g0n n ALA 13 Ca 0.07 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2g0n n ALA 13 Cb 0.34 -0.60 0.41 0.00 0.00 0.00 0.00 19.45 19.60 2g0n n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g0n n VAL 14 N -2.75 0.59 0.00 0.00 0.24 -1.12 -4.93 118.33 110.36 2g0n n VAL 14 Ca -0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2g0n n VAL 14 Cb 0.16 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 2g0n n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g0n n GLY 15 N 1.27 1.69 0.08 7.63 0.00 -1.26 -4.52 105.19 110.08 2g0n n GLY 15 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2g0n n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g0n h LYS 16 N 0.00 0.15 -0.32 1.61 1.57 -1.91 -0.37 116.57 117.30 2g0n h LYS 16 Ca 0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2g0n h LYS 16 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2g0n h LYS 16 CO 0.00 0.19 -0.06 1.15 -0.57 0.00 0.00 179.45 180.16 2g0n h THR 17 N 0.07 1.28 -1.01 -0.16 2.02 -1.95 -2.15 112.91 111.02 2g0n h THR 17 Ca 0.04 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.13 2g0n h THR 17 Cb 0.09 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2g0n h THR 17 CO -0.01 0.36 0.67 0.00 0.37 0.00 0.00 175.52 176.91 2g0n h LEU 19 N 1.36 -0.03 -0.44 0.00 5.85 -0.82 0.78 115.31 122.01 2g0n h LEU 19 Ca 0.37 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 59.05 2g0n h LEU 19 Cb -0.15 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2g0n h LEU 19 CO -0.08 0.02 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.90 2g0n h LEU 20 N 0.11 0.81 -0.26 2.25 3.38 -1.06 -2.00 115.31 118.54 2g0n h LEU 20 Ca 0.11 -0.34 -0.17 0.00 0.09 0.00 0.00 57.88 57.56 2g0n h LEU 20 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2g0n h LEU 20 CO -0.16 0.96 -0.52 0.40 0.09 0.00 0.00 178.44 179.22 2g0n h ILE 21 N 0.65 1.29 -0.61 1.22 2.04 -1.11 -0.78 117.51 120.21 2g0n h ILE 21 Ca 0.12 -1.71 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 2g0n h ILE 21 Cb 0.58 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2g0n h ILE 21 CO 0.03 0.55 0.20 -1.28 0.00 0.00 0.00 178.15 177.65 2g0n h SER 22 N 0.57 0.88 0.37 1.72 0.87 -0.84 -0.45 113.55 116.68 2g0n h SER 22 Ca 0.01 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2g0n h SER 22 Cb 1.13 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2g0n h SER 22 CO 0.12 0.85 -0.18 0.22 -0.53 0.00 0.00 176.83 177.31 2g0n h TYR 23 N 0.87 -0.46 -0.01 2.24 3.20 -1.29 -0.04 116.97 121.49 2g0n h TYR 23 Ca 0.20 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 2g0n h TYR 23 Cb 0.28 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2g0n h TYR 23 CO 0.02 -0.17 -0.69 1.79 -1.64 0.00 0.00 178.16 177.46 2g0n h THR 24 N -0.70 1.48 0.00 1.81 1.35 -1.08 -3.30 112.91 112.47 2g0n h THR 24 Ca -0.05 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2g0n h THR 24 Cb 0.49 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2g0n h THR 24 CO 0.08 0.67 -0.84 0.35 -0.25 0.00 0.00 175.52 175.53 2g0n n THR 25 N -3.74 0.00 -1.54 6.82 -2.24 -0.18 -4.98 114.28 108.42 2g0n n THR 25 Ca -0.01 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 2g0n n THR 25 Cb 0.68 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 2g0n n THR 25 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2g0n n ASN 26 N -1.44 -4.86 -3.81 3.42 5.15 -0.03 -4.99 115.26 108.70 2g0n n ASN 26 Ca 0.02 0.35 -0.14 0.00 -0.60 0.00 0.00 54.58 54.21 2g0n n ASN 26 Cb 0.26 -3.76 -0.15 0.00 -0.53 0.00 0.00 39.78 35.60 2g0n n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g0n s ALA 27 N -2.60 0.08 0.04 5.20 0.00 -1.20 -5.03 121.76 118.25 2g0n s ALA 27 Ca 0.00 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.88 2g0n s ALA 27 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2g0n s ALA 27 CO 0.00 -0.07 0.87 0.12 0.00 0.00 0.00 175.76 176.68 2g0n s PHE 28 N 0.72 3.71 0.45 0.00 5.36 -1.26 -3.42 117.98 123.55 2g0n s PHE 28 Ca -0.06 1.59 -0.25 0.00 -0.96 0.00 0.00 56.93 57.25 2g0n s PHE 28 Cb -0.09 -2.97 -0.08 0.00 -0.34 0.00 0.00 43.02 39.54 2g0n s PHE 28 CO -0.02 0.15 1.44 -2.14 -1.46 0.00 0.00 175.22 173.20 2g0n s PRO 29 N 0.37 3.67 0.00 10.12 0.02 -1.26 -5.01 135.00 142.91 2g0n s PRO 29 Ca 0.44 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2g0n s PRO 29 Cb -0.21 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.65 2g0n s PRO 29 CO 0.26 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 2g0n n GLY 30 N 0.56 0.75 2.68 0.52 0.00 -1.26 -4.83 105.19 103.62 2g0n n GLY 30 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2g0n n GLY 30 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2g0n n GLU 31 N 0.00 5.06 -3.00 1.61 0.28 -1.26 -4.70 120.64 118.64 2g0n n GLU 31 Ca 0.00 -4.50 0.03 0.00 -0.16 0.00 0.00 57.16 52.53 2g0n n GLU 31 Cb 0.00 -2.44 0.00 0.00 1.43 0.00 0.00 31.44 30.43 2g0n n GLU 31 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2g0n s TYR 32 N -4.28 -0.79 -0.25 -1.84 4.12 -1.26 -5.13 117.35 107.91 2g0n s TYR 32 Ca 0.41 0.26 -0.03 0.00 0.02 0.00 0.00 57.07 57.73 2g0n s TYR 32 Cb 0.23 0.14 0.01 0.00 -1.52 0.00 0.00 41.96 40.82 2g0n s TYR 32 CO -0.17 -0.50 -0.03 0.42 0.02 0.00 0.00 175.55 175.29 2g0n s ILE 33 N 2.33 3.21 0.11 2.71 1.01 -1.26 -4.79 121.20 124.52 2g0n s ILE 33 Ca 0.18 -0.84 -0.35 0.00 0.00 0.00 0.00 60.65 59.64 2g0n s ILE 33 Cb -0.01 -2.60 -0.17 0.00 0.01 0.00 0.00 42.46 39.69 2g0n s ILE 33 CO -0.17 0.22 1.21 -2.65 0.00 0.00 0.00 174.94 173.56 2g0n n PRO 34 N 4.74 0.96 0.02 2.79 -0.02 -1.26 -4.88 135.00 137.35 2g0n n PRO 34 Ca -0.16 0.34 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 2g0n n PRO 34 Cb 0.48 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2g0n n PRO 34 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2g0n h THR 35 N 2.97 0.94 -3.39 3.45 1.35 -2.04 -3.47 112.91 112.72 2g0n h THR 35 Ca -0.46 -2.66 -0.56 0.00 -0.55 0.00 0.00 66.41 62.18 2g0n h THR 35 Cb 1.35 2.60 0.18 0.00 -1.73 0.00 0.00 68.15 70.55 2g0n h THR 35 CO 0.73 0.75 -0.23 1.33 -0.25 0.00 0.00 175.52 177.85 2g0n n VAL 36 N -3.34 2.12 -3.52 6.82 0.24 -1.26 -4.97 118.33 114.41 2g0n n VAL 36 Ca -0.20 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.29 2g0n n VAL 36 Cb 1.04 -0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 2g0n n VAL 36 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2g0n s PHE 37 N -1.88 3.58 0.60 6.34 0.40 -1.26 -5.03 117.98 120.73 2g0n s PHE 37 Ca 0.68 -2.35 0.01 0.00 -0.60 0.00 0.00 56.93 54.67 2g0n s PHE 37 Cb -0.35 -3.51 0.06 0.00 0.51 0.00 0.00 43.02 39.73 2g0n s PHE 37 CO 0.55 -0.91 0.84 -0.51 0.70 0.00 0.00 175.22 175.89 2g0n s ASP 38 N 1.42 5.00 -0.16 1.36 1.11 -1.26 -4.71 116.67 119.43 2g0n s ASP 38 Ca 0.17 -0.16 -0.02 0.00 0.18 0.00 0.00 52.55 52.72 2g0n s ASP 38 Cb -0.15 -0.56 -0.02 0.00 1.07 0.00 0.00 42.92 43.26 2g0n s ASP 38 CO -0.06 -1.36 -0.08 0.20 1.18 0.00 0.00 175.17 175.05 2g0n s ASN 39 N -4.53 4.32 -0.06 0.27 0.01 -1.26 -1.05 114.94 112.64 2g0n s ASN 39 Ca 0.60 -0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 52.46 2g0n s ASN 39 Cb -0.09 -1.69 -0.04 0.00 0.41 0.00 0.00 41.25 39.85 2g0n s ASN 39 CO 0.40 0.13 0.03 -0.31 -1.51 0.00 0.00 177.10 175.84 2g0n s TYR 40 N 0.57 3.20 -0.22 2.20 1.51 0.11 -4.90 117.35 119.81 2g0n s TYR 40 Ca -0.06 0.20 -0.03 0.00 -1.01 0.00 0.00 57.07 56.18 2g0n s TYR 40 Cb -0.15 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2g0n s TYR 40 CO 0.03 0.50 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.80 2g0n s SER 41 N -1.17 4.22 0.13 2.29 0.01 -1.26 0.44 113.70 118.36 2g0n s SER 41 Ca 0.16 -0.51 0.09 0.00 1.31 0.00 0.00 55.95 57.00 2g0n s SER 41 Cb -0.12 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 2g0n s SER 41 CO 0.06 -0.04 -0.21 0.00 0.41 0.00 0.00 173.24 173.45 2g0n s ALA 42 N 1.44 1.99 -0.11 1.44 0.00 -0.04 -5.00 121.76 121.48 2g0n s ALA 42 Ca 0.05 -1.38 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 2g0n s ALA 42 Cb -0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2g0n s ALA 42 CO -0.04 0.35 -0.02 -0.80 0.00 0.00 0.00 175.76 175.25 2g0n s ASN 43 N -2.21 5.06 -0.01 0.00 0.01 -1.26 -0.22 114.94 116.30 2g0n s ASN 43 Ca 0.11 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.31 2g0n s ASN 43 Cb -0.09 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 40.03 2g0n s ASN 43 CO 0.06 0.30 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.22 2g0n s VAL 44 N -0.43 0.38 -0.20 1.60 1.01 -0.53 -4.94 120.40 117.29 2g0n s VAL 44 Ca 0.08 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 2g0n s VAL 44 Cb -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2g0n s VAL 44 CO 0.02 0.13 0.63 -0.32 0.00 0.00 0.00 175.10 175.56 2g0n s MET 45 N 0.12 4.21 -0.13 2.72 1.75 -1.26 -0.38 119.30 126.32 2g0n s MET 45 Ca -0.01 0.62 -0.00 0.00 -1.25 0.00 0.00 55.69 55.05 2g0n s MET 45 Cb -0.05 -3.58 0.02 0.00 2.84 0.00 0.00 34.83 34.07 2g0n s MET 45 CO -0.00 -0.25 -0.10 0.54 -0.65 0.00 0.00 175.02 174.56 2g0n s VAL 46 N 1.95 1.21 -1.42 10.11 0.11 0.72 -4.81 120.40 128.27 2g0n s VAL 46 Ca 0.29 -0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 58.83 2g0n s VAL 46 Cb -0.16 -1.20 0.01 0.00 -1.53 0.00 0.00 36.38 33.50 2g0n s VAL 46 CO 0.10 0.39 0.28 0.47 -3.33 0.00 0.00 175.10 173.01 2g0n n ASP 47 N 4.88 -0.78 -0.34 3.54 10.43 -1.26 -0.75 116.55 132.28 2g0n n ASP 47 Ca -0.14 -1.22 -0.04 0.00 2.57 0.00 0.00 54.79 55.96 2g0n n ASP 47 Cb 0.50 -1.99 -0.02 0.00 1.84 0.00 0.00 41.12 41.45 2g0n n ASP 47 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g0n n GLY 48 N -2.31 0.68 3.01 0.44 0.00 -1.26 -5.01 105.19 100.73 2g0n n GLY 48 Ca -0.26 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 2g0n n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0n s LYS 49 N -1.80 0.85 0.21 1.61 3.01 0.07 -5.13 119.74 118.56 2g0n s LYS 49 Ca 0.00 -0.31 -0.30 0.00 -1.01 0.00 0.00 55.97 54.36 2g0n s LYS 49 Cb 0.00 -0.81 -0.08 0.00 -1.01 0.00 0.00 37.83 35.93 2g0n s LYS 49 CO 0.00 0.14 1.01 -1.25 0.51 0.00 0.00 175.35 175.77 2g0n s PRO 50 N 0.03 4.73 0.04 -1.68 0.04 -1.26 -0.20 135.00 136.70 2g0n s PRO 50 Ca -0.00 1.60 0.08 0.00 0.04 0.00 0.00 61.00 62.71 2g0n s PRO 50 Cb -0.06 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2g0n s PRO 50 CO 0.00 0.31 -0.22 0.08 0.04 0.00 0.00 177.00 177.21 2g0n s VAL 51 N -0.77 1.78 -0.45 -0.36 1.01 0.48 -4.35 120.40 117.75 2g0n s VAL 51 Ca 0.45 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 2g0n s VAL 51 Cb -0.27 -1.54 0.07 0.00 0.00 0.00 0.00 36.38 34.63 2g0n s VAL 51 CO 0.34 0.24 0.34 0.21 0.00 0.00 0.00 175.10 176.24 2g0n s ASN 52 N -1.20 6.00 -0.38 3.32 2.47 0.73 -1.45 114.94 124.42 2g0n s ASN 52 Ca 0.08 -1.32 -0.15 0.00 0.42 0.00 0.00 52.86 51.89 2g0n s ASN 52 Cb -0.09 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2g0n s ASN 52 CO 0.02 -0.59 0.31 -0.22 -3.72 0.00 0.00 177.10 172.90 2g0n s LEU 53 N 1.59 4.78 -0.18 3.21 2.96 0.69 -0.27 118.68 131.46 2g0n s LEU 53 Ca 0.04 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2g0n s LEU 53 Cb -0.23 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 2g0n s LEU 53 CO 0.06 -0.38 0.44 -0.83 -1.32 0.00 0.00 176.35 174.32 2g0n s GLY 54 N 1.72 2.15 -0.22 7.98 0.00 -0.00 -0.86 107.32 118.09 2g0n s GLY 54 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 2g0n s GLY 54 CO 0.11 0.87 -0.06 1.08 0.00 0.00 0.00 173.10 175.10 2g0n s LEU 55 N 1.24 2.82 -0.28 0.66 1.43 0.17 -0.85 118.68 123.87 2g0n s LEU 55 Ca 0.22 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2g0n s LEU 55 Cb -0.15 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2g0n s LEU 55 CO 0.09 -0.02 0.06 0.26 0.23 0.00 0.00 176.35 176.97 2g0n s TRP 56 N 1.45 3.12 0.39 0.29 0.52 0.08 0.07 118.94 124.86 2g0n s TRP 56 Ca 0.06 -0.98 -0.17 0.00 0.02 0.00 0.00 56.10 55.03 2g0n s TRP 56 Cb -0.14 -2.22 -0.09 0.00 -1.15 0.00 0.00 33.47 29.87 2g0n s TRP 56 CO -0.04 -0.57 0.84 0.34 0.02 0.00 0.00 176.95 177.54 2g0n s ASP 57 N 1.49 6.77 0.09 2.95 -1.08 -0.22 -1.64 116.67 125.03 2g0n s ASP 57 Ca 0.03 1.43 0.01 0.00 -0.52 0.00 0.00 52.55 53.50 2g0n s ASP 57 Cb -0.17 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.82 2g0n s ASP 57 CO 0.01 -0.33 -0.06 0.42 0.52 0.00 0.00 175.17 175.73 2g0n s THR 58 N -2.18 0.62 -0.01 1.71 -4.23 -1.23 -4.52 115.64 105.81 2g0n s THR 58 Ca 0.57 -1.83 -0.24 0.00 -1.18 0.00 0.00 61.69 59.01 2g0n s THR 58 Cb -0.10 -1.55 -0.05 0.00 1.34 0.00 0.00 72.50 72.14 2g0n s THR 58 CO 0.20 -0.84 0.73 0.00 -0.54 0.00 0.00 174.62 174.17 2g0n s ALA 59 N -3.42 3.36 -2.28 3.99 0.00 -1.26 -4.93 121.76 117.21 2g0n s ALA 59 Ca 0.09 0.21 0.26 0.00 0.00 0.00 0.00 51.96 52.52 2g0n s ALA 59 Cb 0.04 -2.97 0.66 0.00 0.00 0.00 0.00 23.12 20.85 2g0n s ALA 59 CO -0.05 -0.01 1.51 0.41 0.00 0.00 0.00 175.76 177.63 2g0n n GLY 60 N 2.71 -0.02 3.83 0.00 0.00 -1.26 -4.91 105.19 105.54 2g0n n GLY 60 Ca -0.02 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2g0n n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g0n s GLN 61 N -2.23 3.95 0.47 1.61 1.11 -1.26 -4.36 119.66 118.96 2g0n s GLN 61 Ca 0.29 1.07 0.21 0.00 0.01 0.00 0.00 55.36 56.93 2g0n s GLN 61 Cb 0.20 -2.13 1.22 0.00 -1.01 0.00 0.00 33.01 31.28 2g0n s GLN 61 CO 0.42 -0.27 1.94 1.05 0.01 0.00 0.00 175.29 178.45 2g0n h GLU 62 N 1.22 0.22 -0.01 2.91 4.11 -2.02 -2.19 114.58 118.81 2g0n h GLU 62 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2g0n h GLU 62 Cb 1.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2g0n h GLU 62 CO 0.61 0.15 0.08 -0.44 0.07 0.00 0.00 179.01 179.47 2g0n h ASP 63 N 0.23 0.00 -0.56 3.06 3.32 -1.98 -1.26 116.42 119.23 2g0n h ASP 63 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2g0n h ASP 63 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2g0n h ASP 63 CO -0.07 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.23 2g0n n TYR 64 N -3.16 1.19 0.28 4.55 4.02 -0.82 -4.65 117.16 118.57 2g0n n TYR 64 Ca -0.02 -0.61 0.12 0.00 -0.01 0.00 0.00 57.90 57.37 2g0n n TYR 64 Cb 0.15 -0.19 0.79 0.00 -0.02 0.00 0.00 39.34 40.07 2g0n n TYR 64 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2g0n h ASP 65 N 3.45 0.00 0.35 7.72 3.32 -1.37 0.24 116.42 130.13 2g0n h ASP 65 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2g0n h ASP 65 Cb 1.28 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 2g0n h ASP 65 CO 0.17 0.02 -1.89 0.54 -1.72 0.00 0.00 179.24 176.36 2g0n n ARG 66 N -4.07 0.65 0.08 3.56 1.74 -1.26 -4.54 116.66 112.82 2g0n n ARG 66 Ca -0.03 0.16 -0.22 0.00 -0.77 0.00 0.00 57.85 56.99 2g0n n ARG 66 Cb 0.11 -1.69 -0.15 0.00 -1.02 0.00 0.00 32.46 29.70 2g0n n ARG 66 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2g0n h LEU 67 N 0.00 0.62 -0.57 0.55 3.38 -1.70 -3.40 115.31 114.19 2g0n h LEU 67 Ca -0.34 -0.87 0.01 0.00 0.09 0.00 0.00 57.88 56.78 2g0n h LEU 67 Cb 1.96 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 2g0n h LEU 67 CO 0.05 1.72 0.37 -0.09 0.09 0.00 0.00 178.44 180.58 2g0n h ARG 68 N 0.11 0.71 0.00 1.13 2.43 -0.79 -2.22 114.38 115.76 2g0n h ARG 68 Ca -0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2g0n h ARG 68 Cb 2.10 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 2g0n h ARG 68 CO 0.19 0.47 0.00 -1.35 -1.51 0.00 0.00 179.97 177.78 2g0n h PRO 69 N 0.74 0.00 0.00 0.20 0.11 -1.79 -1.89 132.00 129.37 2g0n h PRO 69 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2g0n h PRO 69 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2g0n h PRO 69 CO -0.07 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.65 2g0n h LEU 70 N 0.00 0.00 -0.11 2.35 3.38 -1.63 -0.98 115.31 118.32 2g0n h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g0n h LEU 70 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g0n h LEU 70 CO 0.00 0.00 -0.35 -1.20 0.09 0.00 0.00 178.44 176.98 2g0n n SER 71 N -2.50 0.52 0.07 -0.43 7.64 -0.71 -4.45 113.62 113.76 2g0n n SER 71 Ca -0.01 -0.29 -0.13 0.00 1.01 0.00 0.00 58.87 59.45 2g0n n SER 71 Cb 0.08 0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.32 2g0n n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2g0n h TYR 72 N 0.27 0.58 -2.29 1.43 0.05 -1.34 -3.45 116.97 112.21 2g0n h TYR 72 Ca 0.00 -0.33 -0.62 0.00 0.05 0.00 0.00 58.73 57.84 2g0n h TYR 72 Cb 0.49 -0.06 0.10 0.00 1.01 0.00 0.00 36.73 38.27 2g0n h TYR 72 CO 0.00 1.16 0.14 -2.30 -1.05 0.00 0.00 178.16 176.11 2g0n n PRO 73 N -3.71 1.27 -1.05 4.88 -0.02 -1.26 -1.80 135.00 133.30 2g0n n PRO 73 Ca -0.07 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.84 2g0n n PRO 73 Cb 0.86 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 2g0n n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2g0n n GLN 74 N 1.00 -0.89 -2.25 -0.52 1.13 -1.26 -5.00 117.38 109.59 2g0n n GLN 74 Ca 0.11 0.34 -0.41 0.00 -1.94 0.00 0.00 57.00 55.10 2g0n n GLN 74 Cb 0.30 -4.08 -0.03 0.00 0.11 0.00 0.00 30.24 26.54 2g0n n GLN 74 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2g0n s THR 75 N -1.68 3.19 -0.11 5.09 2.01 -0.75 -4.70 115.64 118.70 2g0n s THR 75 Ca 0.00 1.04 0.16 0.00 0.31 0.00 0.00 61.69 63.20 2g0n s THR 75 Cb 0.00 -3.67 -0.20 0.00 0.01 0.00 0.00 72.50 68.64 2g0n s THR 75 CO 0.00 0.19 0.59 0.47 -0.69 0.00 0.00 174.62 175.18 2g0n n ASP 76 N 2.10 0.64 -3.63 3.53 8.00 0.28 -4.93 116.55 122.53 2g0n n ASP 76 Ca 0.04 0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 2g0n n ASP 76 Cb 0.43 0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.82 2g0n n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g0n s VAL 77 N -2.76 -0.00 -0.06 2.53 0.11 -1.02 -4.21 120.40 115.00 2g0n s VAL 77 Ca -0.05 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.98 2g0n s VAL 77 Cb 0.08 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 2g0n s VAL 77 CO 0.83 0.00 0.04 -0.36 -3.33 0.00 0.00 175.10 172.28 2g0n s PHE 78 N 0.52 3.24 -0.29 1.54 0.08 -0.12 -1.76 117.98 121.19 2g0n s PHE 78 Ca -0.01 0.23 -0.07 0.00 0.12 0.00 0.00 56.93 57.19 2g0n s PHE 78 Cb -0.05 -1.78 -0.00 0.00 -0.57 0.00 0.00 43.02 40.62 2g0n s PHE 78 CO -0.01 0.53 0.09 -0.51 -0.10 0.00 0.00 175.22 175.22 2g0n s LEU 79 N -1.24 3.82 -0.33 -0.37 1.43 -0.03 -0.66 118.68 121.31 2g0n s LEU 79 Ca 0.17 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 2g0n s LEU 79 Cb -0.12 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 2g0n s LEU 79 CO 0.07 -0.16 0.45 -0.63 0.23 0.00 0.00 176.35 176.30 2g0n s ILE 80 N 1.54 5.09 -0.07 -0.59 1.01 -0.35 -0.76 121.20 127.07 2g0n s ILE 80 Ca 0.04 0.33 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 2g0n s ILE 80 Cb -0.17 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2g0n s ILE 80 CO 0.03 -0.10 0.05 0.00 0.00 0.00 0.00 174.94 174.92 2g0n s PHE 82 N -0.99 0.57 -0.00 0.00 -0.71 -0.62 -4.13 117.98 112.11 2g0n s PHE 82 Ca 0.16 -0.74 -0.29 0.00 -1.04 0.00 0.00 56.93 55.02 2g0n s PHE 82 Cb -0.12 -0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.29 2g0n s PHE 82 CO 0.06 -0.20 0.94 0.45 -1.34 0.00 0.00 175.22 175.12 2g0n s SER 83 N -2.19 7.32 0.49 1.98 0.15 -1.26 -0.57 113.70 119.62 2g0n s SER 83 Ca -0.03 1.60 0.33 0.00 0.70 0.00 0.00 55.95 58.56 2g0n s SER 83 Cb -0.02 -2.55 1.78 0.00 -1.71 0.00 0.00 66.02 63.52 2g0n s SER 83 CO -0.04 -0.22 2.02 -0.07 1.20 0.00 0.00 173.24 176.13 2g0n h LEU 84 N 6.68 0.00 -3.12 3.45 3.38 -1.37 -2.15 115.31 122.19 2g0n h LEU 84 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2g0n h LEU 84 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2g0n h LEU 84 CO 0.75 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.61 2g0n n VAL 85 N -2.68 1.82 -3.67 1.22 0.24 -1.26 -0.65 118.33 113.35 2g0n n VAL 85 Ca -0.02 -1.60 -0.29 0.00 -2.04 0.00 0.00 64.34 60.38 2g0n n VAL 85 Cb 0.07 0.01 -0.13 0.00 -1.47 0.00 0.00 33.84 32.32 2g0n n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2g0n s SER 86 N -1.67 3.57 0.43 -1.34 0.15 -0.81 -4.96 113.70 109.07 2g0n s SER 86 Ca 0.34 -2.44 0.20 0.00 0.70 0.00 0.00 55.95 54.76 2g0n s SER 86 Cb 0.26 -0.90 1.15 0.00 -1.71 0.00 0.00 66.02 64.82 2g0n s SER 86 CO 0.10 -0.29 1.85 -0.65 1.20 0.00 0.00 173.24 175.45 2g0n h PRO 87 N 6.93 0.33 -0.90 5.44 0.11 -1.86 -1.47 132.00 140.58 2g0n h PRO 87 Ca -0.01 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2g0n h PRO 87 Cb 0.95 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.93 2g0n h PRO 87 CO 0.44 0.22 0.59 0.00 -0.21 0.00 0.00 178.00 179.04 2g0n h ALA 88 N 1.60 1.16 -0.12 -0.75 0.00 -1.94 -1.37 119.26 117.84 2g0n h ALA 88 Ca 0.49 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 2g0n h ALA 88 Cb 1.32 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2g0n h ALA 88 CO -0.17 0.51 -0.30 0.66 0.00 0.00 0.00 179.25 179.96 2g0n h SER 89 N 1.20 0.23 0.10 0.00 4.64 -1.61 -2.21 113.55 115.90 2g0n h SER 89 Ca 0.34 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2g0n h SER 89 Cb -0.10 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2g0n h SER 89 CO -0.09 0.52 -0.05 0.15 -0.87 0.00 0.00 176.83 176.50 2g0n h PHE 90 N 0.20 -0.13 -0.46 4.77 3.57 -1.12 -3.13 116.94 120.64 2g0n h PHE 90 Ca 0.03 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2g0n h PHE 90 Cb 0.63 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2g0n h PHE 90 CO 0.01 0.22 0.31 0.93 -2.23 0.00 0.00 178.31 177.55 2g0n h GLU 91 N -0.49 0.43 0.00 1.11 4.39 -1.16 -1.32 114.58 117.54 2g0n h GLU 91 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2g0n h GLU 91 Cb 0.41 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2g0n h GLU 91 CO 0.02 0.28 0.00 -0.91 -1.16 0.00 0.00 179.01 177.25 2g0n h ASN 92 N 0.44 0.00 -0.30 1.42 2.35 -1.35 -1.39 115.58 116.75 2g0n h ASN 92 Ca 0.20 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2g0n h ASN 92 Cb 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2g0n h ASN 92 CO -0.05 0.00 0.14 0.58 -1.65 0.00 0.00 177.43 176.46 2g0n h VAL 93 N 0.00 0.99 0.11 2.81 2.07 -1.18 0.10 116.25 121.14 2g0n h VAL 93 Ca 0.00 -0.10 -0.24 0.00 0.82 0.00 0.00 66.70 67.18 2g0n h VAL 93 Cb 0.27 0.65 0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2g0n h VAL 93 CO 0.00 0.06 -0.99 -0.09 0.02 0.00 0.00 177.57 176.57 2g0n h ARG 94 N 0.31 0.48 -0.05 1.57 2.43 -1.58 -0.50 114.38 117.04 2g0n h ARG 94 Ca 0.12 -0.66 -0.17 0.00 -0.81 0.00 0.00 59.98 58.46 2g0n h ARG 94 Cb 0.04 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2g0n h ARG 94 CO -0.09 1.28 -0.72 0.00 -1.51 0.00 0.00 179.97 178.93 2g0n h ALA 95 N 0.23 0.67 0.00 2.80 0.00 -1.21 -3.40 119.26 118.35 2g0n h ALA 95 Ca -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2g0n h ALA 95 Cb 1.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2g0n h ALA 95 CO 0.19 0.79 -0.18 1.17 0.00 0.00 0.00 179.25 181.22 2g0n n LYS 96 N -3.80 0.00 -0.03 0.00 4.81 0.27 -4.83 118.16 114.58 2g0n n LYS 96 Ca -0.03 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.26 2g0n n LYS 96 Cb 0.70 -0.36 -0.11 0.00 0.02 0.00 0.00 35.03 35.28 2g0n n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2g0n h TRP 97 N 0.00 0.32 0.14 5.64 4.06 -1.28 -1.94 115.95 122.88 2g0n h TRP 97 Ca 0.00 -0.15 0.02 0.00 2.06 0.00 0.00 58.89 60.81 2g0n h TRP 97 Cb 0.18 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 2g0n h TRP 97 CO 0.00 0.91 -0.25 -0.92 -3.56 0.00 0.00 178.44 174.62 2g0n h TYR 98 N -0.37 -0.67 -0.84 0.49 3.20 -1.33 -0.79 116.97 116.66 2g0n h TYR 98 Ca -0.03 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2g0n h TYR 98 Cb 0.96 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 2g0n h TYR 98 CO 0.16 -0.36 0.51 -1.35 -1.64 0.00 0.00 178.16 175.48 2g0n h PRO 99 N -0.47 0.90 -0.02 1.82 0.11 -1.76 -1.40 132.00 131.18 2g0n h PRO 99 Ca 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2g0n h PRO 99 Cb 0.48 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 2g0n h PRO 99 CO -0.13 0.59 -0.00 1.49 -0.21 0.00 0.00 178.00 179.74 2g0n h GLU 100 N 0.93 0.04 -0.23 1.05 4.81 -1.04 0.23 114.58 120.37 2g0n h GLU 100 Ca 0.37 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2g0n h GLU 100 Cb 0.21 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2g0n h GLU 100 CO -0.19 0.35 -0.03 0.28 -0.73 0.00 0.00 179.01 178.69 2g0n h VAL 101 N -0.26 0.80 0.00 0.32 2.07 -1.05 -2.70 116.25 115.43 2g0n h VAL 101 Ca 0.01 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2g0n h VAL 101 Cb 0.33 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2g0n h VAL 101 CO 0.00 0.01 -0.32 0.03 0.02 0.00 0.00 177.57 177.30 2g0n h ARG 102 N 0.03 0.00 -0.86 1.57 2.47 -1.15 0.23 114.38 116.67 2g0n h ARG 102 Ca 0.11 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2g0n h ARG 102 Cb 0.16 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 2g0n h ARG 102 CO -0.21 0.32 0.56 1.25 0.56 0.00 0.00 179.97 182.45 2g0n h HIS 103 N 0.00 1.05 0.00 3.04 2.76 -0.61 -3.15 115.15 118.24 2g0n h HIS 103 Ca -0.00 0.03 -0.31 0.00 -2.20 0.00 0.00 60.37 57.88 2g0n h HIS 103 Cb 0.71 -0.35 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 2g0n h HIS 103 CO 0.00 0.62 -2.00 0.72 -1.30 0.00 0.00 177.93 175.98 2g0n n HIS 104 N -4.53 0.54 -3.49 5.26 8.25 -0.85 -4.75 115.22 115.65 2g0n n HIS 104 Ca 0.10 0.20 -0.27 0.00 -0.26 0.00 0.00 57.72 57.49 2g0n n HIS 104 Cb 0.07 -1.09 -0.10 0.00 1.12 0.00 0.00 29.99 29.99 2g0n n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g0n h PRO 106 N 5.65 0.00 -0.00 0.00 0.11 -1.77 -3.27 132.00 132.73 2g0n h PRO 106 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2g0n h PRO 106 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g0n h PRO 106 CO 0.43 0.00 -0.18 0.72 -0.21 0.00 0.00 178.00 178.76 2g0n n HIS 107 N -4.39 0.00 -1.97 0.65 8.25 -1.26 -4.99 115.22 111.50 2g0n n HIS 107 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2g0n n HIS 107 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 2g0n n HIS 107 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2g0n s THR 108 N -1.24 2.79 0.51 1.59 2.01 -1.23 -4.95 115.64 115.12 2g0n s THR 108 Ca 0.03 0.54 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 2g0n s THR 108 Cb 0.04 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 2g0n s THR 108 CO 0.18 0.04 1.38 -2.16 -0.69 0.00 0.00 174.62 173.37 2g0n s PRO 109 N 1.33 3.32 -0.12 4.92 0.04 -1.26 -4.80 135.00 138.43 2g0n s PRO 109 Ca 0.70 2.30 0.02 0.00 0.04 0.00 0.00 61.00 64.05 2g0n s PRO 109 Cb -0.42 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 2g0n s PRO 109 CO 0.31 -1.07 -0.19 0.42 0.04 0.00 0.00 177.00 176.51 2g0n s ILE 110 N -1.27 2.50 -0.14 0.56 1.01 -1.26 -0.95 121.20 121.65 2g0n s ILE 110 Ca 0.68 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2g0n s ILE 110 Cb -0.42 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2g0n s ILE 110 CO 0.51 0.54 0.06 -0.76 0.00 0.00 0.00 174.94 175.29 2g0n s LEU 111 N 0.38 3.88 -0.19 2.97 1.02 0.17 -1.28 118.68 125.63 2g0n s LEU 111 Ca -0.15 0.19 -0.15 0.00 0.02 0.00 0.00 54.13 54.04 2g0n s LEU 111 Cb -0.17 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 2g0n s LEU 111 CO 0.07 0.29 0.36 -0.22 0.02 0.00 0.00 176.35 176.87 2g0n s LEU 112 N -0.30 4.18 -0.17 1.79 2.96 -0.56 -1.21 118.68 125.37 2g0n s LEU 112 Ca 0.09 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2g0n s LEU 112 Cb -0.12 -2.46 0.03 0.00 0.50 0.00 0.00 46.19 44.14 2g0n s LEU 112 CO 0.02 -0.02 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.20 2g0n s VAL 113 N 1.05 1.69 -0.27 1.68 1.01 -0.32 -0.66 120.40 124.58 2g0n s VAL 113 Ca 0.18 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2g0n s VAL 113 Cb -0.14 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2g0n s VAL 113 CO 0.07 0.37 0.64 -0.83 0.00 0.00 0.00 175.10 175.35 2g0n s GLY 114 N 1.42 1.80 0.53 4.51 0.00 0.28 -1.58 107.32 114.27 2g0n s GLY 114 Ca 0.03 -0.47 0.09 0.00 0.00 0.00 0.00 44.72 44.37 2g0n s GLY 114 CO -0.10 1.47 0.73 -0.51 0.00 0.00 0.00 173.10 174.69 2g0n s THR 115 N 2.55 2.40 -1.45 0.90 -4.23 0.26 -1.06 115.64 115.01 2g0n s THR 115 Ca 0.26 -0.99 -0.11 0.00 -1.18 0.00 0.00 61.69 59.68 2g0n s THR 115 Cb -0.15 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.33 2g0n s THR 115 CO 0.09 0.00 1.00 0.29 -0.54 0.00 0.00 174.62 175.47 2g0n n LYS 116 N -2.14 -6.11 -0.24 3.99 5.02 -1.08 -1.01 118.16 116.60 2g0n n LYS 116 Ca 0.13 0.67 0.17 0.00 -2.02 0.00 0.00 58.31 57.26 2g0n n LYS 116 Cb 0.61 -5.56 0.48 0.00 -0.02 0.00 0.00 35.03 30.54 2g0n n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2g0n h LEU 117 N -2.21 0.46 -2.20 -0.35 5.85 -1.52 -0.69 115.31 114.64 2g0n h LEU 117 Ca -0.58 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 2g0n h LEU 117 Cb 1.37 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2g0n h LEU 117 CO 0.63 0.19 -0.06 -2.24 -0.34 0.00 0.00 178.44 176.62 2g0n h ASP 118 N 0.46 0.00 0.66 1.25 2.03 -1.91 -2.35 116.42 116.57 2g0n h ASP 118 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 2g0n h ASP 118 Cb 1.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 2g0n h ASP 118 CO -0.19 0.06 -0.46 0.18 -1.03 0.00 0.00 179.24 177.80 2g0n n LEU 119 N -3.50 0.48 -0.11 0.15 4.77 -0.27 -4.41 117.00 114.11 2g0n n LEU 119 Ca -0.02 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 2g0n n LEU 119 Cb 0.18 -0.27 0.30 0.00 -2.33 0.00 0.00 43.42 41.30 2g0n n LEU 119 CO 0.27 0.06 1.13 -0.09 -1.33 0.00 0.00 177.39 177.44 2g0n h ARG 120 N 0.00 0.76 -0.42 3.23 2.43 -1.50 -2.14 114.38 116.75 2g0n h ARG 120 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2g0n h ARG 120 Cb 0.56 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2g0n h ARG 120 CO 0.00 0.57 0.00 -0.25 -1.51 0.00 0.00 179.97 178.78 2g0n n ASP 121 N -4.40 4.06 -4.68 -3.80 8.00 -1.26 -4.82 116.55 109.66 2g0n n ASP 121 Ca 0.05 -2.60 -0.43 0.00 0.71 0.00 0.00 54.79 52.52 2g0n n ASP 121 Cb 0.10 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.69 2g0n n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g0n s ASP 122 N -1.32 7.09 0.11 -2.24 2.15 -0.81 -4.95 116.67 116.71 2g0n s ASP 122 Ca 0.41 1.62 -0.21 0.00 0.43 0.00 0.00 52.55 54.79 2g0n s ASP 122 Cb 0.29 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 40.27 2g0n s ASP 122 CO 0.16 -0.60 1.73 0.50 -0.17 0.00 0.00 175.17 176.78 2g0n h LYS 123 N 7.52 0.03 -0.26 4.34 3.64 -1.93 -1.16 116.57 128.75 2g0n h LYS 123 Ca -0.28 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2g0n h LYS 123 Cb 1.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2g0n h LYS 123 CO 0.91 0.02 0.06 0.22 -2.27 0.00 0.00 179.45 178.40 2g0n h ASP 124 N 0.03 0.33 -0.24 4.20 3.58 -1.96 -0.74 116.42 121.62 2g0n h ASP 124 Ca 0.05 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 2g0n h ASP 124 Cb 0.06 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 2g0n h ASP 124 CO -0.09 0.34 -0.24 0.74 -2.88 0.00 0.00 179.24 177.11 2g0n h THR 125 N 0.36 1.32 -0.76 2.25 2.02 -1.74 -0.84 112.91 115.52 2g0n h THR 125 Ca 0.09 -1.41 0.02 0.00 0.77 0.00 0.00 66.41 65.88 2g0n h THR 125 Cb 0.14 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2g0n h THR 125 CO -0.00 0.44 0.50 0.40 0.37 0.00 0.00 175.52 177.22 2g0n h ILE 126 N 0.29 1.16 -0.22 3.11 2.04 -0.70 -1.69 117.51 121.50 2g0n h ILE 126 Ca 0.04 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2g0n h ILE 126 Cb 0.80 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2g0n h ILE 126 CO 0.06 0.18 -0.07 -0.33 0.00 0.00 0.00 178.15 178.00 2g0n h GLU 127 N 1.00 0.44 -0.63 2.37 3.07 -1.07 0.29 114.58 120.06 2g0n h GLU 127 Ca 0.29 -0.17 0.11 0.00 -0.50 0.00 0.00 59.36 59.09 2g0n h GLU 127 Cb -0.07 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 27.74 2g0n h GLU 127 CO -0.08 0.69 0.18 -0.09 -1.40 0.00 0.00 179.01 178.31 2g0n h ARG 128 N 0.16 0.32 -0.32 2.33 2.43 -1.00 -1.53 114.38 116.77 2g0n h ARG 128 Ca 0.05 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.03 2g0n h ARG 128 Cb 0.53 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2g0n h ARG 128 CO 0.02 0.21 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.13 2g0n h LEU 129 N 0.33 0.99 -1.41 3.80 3.38 -1.09 -3.02 115.31 118.29 2g0n h LEU 129 Ca 0.33 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2g0n h LEU 129 Cb 0.47 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2g0n h LEU 129 CO -0.38 1.31 0.49 -0.09 0.09 0.00 0.00 178.44 179.86 2g0n h ARG 130 N 0.70 0.66 0.00 1.13 2.43 -0.57 0.64 114.38 119.36 2g0n h ARG 130 Ca 0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2g0n h ARG 130 Cb 1.10 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2g0n h ARG 130 CO 0.11 0.44 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.56 2g0n h ASP 131 N 0.68 0.00 -0.50 -3.80 3.32 -1.15 -0.59 116.42 114.38 2g0n h ASP 131 Ca 0.34 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2g0n h ASP 131 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2g0n h ASP 131 CO -0.12 0.01 0.05 0.29 -1.72 0.00 0.00 179.24 177.75 2g0n n LYS 132 N -4.10 3.92 -2.65 3.56 4.01 -0.45 -4.93 118.16 117.52 2g0n n LYS 132 Ca -0.03 -3.06 -0.19 0.00 -0.51 0.00 0.00 58.31 54.52 2g0n n LYS 132 Cb 0.09 -2.11 0.01 0.00 -0.51 0.00 0.00 35.03 32.51 2g0n n LYS 132 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2g0n n LYS 133 N 0.03 -2.95 -4.47 1.97 4.01 -0.23 -4.98 118.16 111.54 2g0n n LYS 133 Ca 0.29 0.86 -0.22 0.00 -0.51 0.00 0.00 58.31 58.72 2g0n n LYS 133 Cb 1.14 -5.45 -0.11 0.00 -0.51 0.00 0.00 35.03 30.10 2g0n n LYS 133 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2g0n s LEU 134 N -5.67 2.29 0.07 -0.35 1.43 0.09 -4.97 118.68 111.57 2g0n s LEU 134 Ca 0.14 -1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 51.78 2g0n s LEU 134 Cb -0.06 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.70 2g0n s LEU 134 CO 0.17 -0.57 0.21 0.00 0.23 0.00 0.00 176.35 176.39 2g0n s ALA 135 N -3.20 -0.34 0.71 4.21 0.00 -1.26 -2.72 121.76 119.14 2g0n s ALA 135 Ca 0.36 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 2g0n s ALA 135 Cb 0.08 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.63 2g0n s ALA 135 CO 0.15 -0.45 1.24 -2.30 0.00 0.00 0.00 175.76 174.40 2g0n n PRO 136 N 0.25 0.76 -2.39 0.00 -0.02 -1.26 -4.77 135.00 127.57 2g0n n PRO 136 Ca -0.17 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 2g0n n PRO 136 Cb 0.61 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2g0n n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g0n s ILE 137 N -1.66 3.96 0.50 4.25 -1.09 0.18 -5.02 121.20 122.31 2g0n s ILE 137 Ca 0.79 1.39 -0.03 0.00 -2.23 0.00 0.00 60.65 60.57 2g0n s ILE 137 Cb -0.35 -3.89 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 2g0n s ILE 137 CO 0.44 0.09 0.77 0.42 -1.23 0.00 0.00 174.94 175.43 2g0n s THR 138 N 1.29 4.19 0.14 2.92 -4.23 -1.26 -4.92 115.64 113.77 2g0n s THR 138 Ca 0.59 -0.15 -0.18 0.00 -1.18 0.00 0.00 61.69 60.77 2g0n s THR 138 Cb -0.30 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 2g0n s THR 138 CO 0.28 -0.52 1.75 0.22 -0.54 0.00 0.00 174.62 175.81 2g0n h TYR 139 N 0.19 0.19 -0.45 3.99 5.03 -1.99 -1.11 116.97 122.82 2g0n h TYR 139 Ca -0.46 0.01 0.04 0.00 2.58 0.00 0.00 58.73 60.90 2g0n h TYR 139 Cb 1.24 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 2g0n h TYR 139 CO 0.50 0.09 0.30 -1.35 -1.32 0.00 0.00 178.16 176.38 2g0n h PRO 140 N 0.24 0.45 -0.04 1.82 0.11 -1.99 0.40 132.00 133.00 2g0n h PRO 140 Ca 0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2g0n h PRO 140 Cb 0.09 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2g0n h PRO 140 CO -0.13 0.30 -0.01 1.96 -0.21 0.00 0.00 178.00 179.91 2g0n h GLN 141 N 0.47 0.08 -0.76 1.05 4.20 -1.83 -1.82 115.11 116.49 2g0n h GLN 141 Ca 0.19 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2g0n h GLN 141 Cb 0.16 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2g0n h GLN 141 CO -0.05 0.43 0.50 0.78 -0.67 0.00 0.00 178.83 179.82 2g0n h GLY 142 N -0.28 1.07 1.03 3.46 0.00 -0.91 -1.31 103.07 106.13 2g0n h GLY 142 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2g0n h GLY 142 CO 0.00 0.39 0.51 -2.00 0.00 0.00 0.00 176.54 175.45 2g0n h LEU 143 N 1.03 1.14 -0.60 3.11 5.85 -0.95 -0.09 115.31 124.79 2g0n h LEU 143 Ca 0.28 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 2g0n h LEU 143 Cb -0.12 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.60 2g0n h LEU 143 CO -0.06 0.90 0.02 0.00 -0.34 0.00 0.00 178.44 178.97 2g0n h ALA 144 N 1.28 0.80 -0.49 1.25 0.00 -0.74 -1.83 119.26 119.54 2g0n h ALA 144 Ca 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2g0n h ALA 144 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2g0n h ALA 144 CO -0.05 0.62 0.23 1.98 0.00 0.00 0.00 179.25 182.03 2g0n h MET 145 N 0.94 0.71 -0.73 0.00 1.85 -0.97 -1.92 114.93 114.81 2g0n h MET 145 Ca 0.17 -0.11 0.11 0.00 -0.61 0.00 0.00 59.70 59.26 2g0n h MET 145 Cb 0.53 -0.13 -0.08 0.00 0.43 0.00 0.00 31.60 32.35 2g0n h MET 145 CO 0.03 0.60 0.35 0.00 -0.40 0.00 0.00 176.91 177.49 2g0n h ALA 146 N 1.07 1.02 -0.30 0.39 0.00 -0.72 -2.27 119.26 118.45 2g0n h ALA 146 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2g0n h ALA 146 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g0n h ALA 146 CO -0.02 -0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.27 2g0n h ARG 147 N 0.58 0.46 -0.69 0.00 2.47 -1.17 0.33 114.38 116.36 2g0n h ARG 147 Ca 0.37 -0.09 0.12 0.00 -1.26 0.00 0.00 59.98 59.12 2g0n h ARG 147 Cb 0.44 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 2g0n h ARG 147 CO -0.30 0.48 0.46 1.49 0.56 0.00 0.00 179.97 182.66 2g0n h GLU 148 N 0.34 0.44 -0.48 0.04 4.57 -0.97 -1.48 114.58 117.04 2g0n h GLU 148 Ca 0.10 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2g0n h GLU 148 Cb 0.20 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2g0n h GLU 148 CO -0.01 0.29 0.00 0.44 -1.18 0.00 0.00 179.01 178.56 2g0n n ILE 149 N -4.48 0.68 -2.64 2.32 -5.35 -0.89 -4.95 119.36 104.05 2g0n n ILE 149 Ca 0.12 -0.84 -0.15 0.00 -0.27 0.00 0.00 62.75 61.61 2g0n n ILE 149 Cb 0.43 0.81 0.02 0.00 -1.74 0.00 0.00 39.64 39.16 2g0n n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g0n n GLY 150 N 1.46 -0.18 3.77 3.28 0.00 -0.56 -5.00 105.19 107.96 2g0n n GLY 150 Ca 0.20 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2g0n n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g0n s SER 151 N -2.67 6.11 0.45 1.61 0.15 0.08 -4.75 113.70 114.68 2g0n s SER 151 Ca 0.15 2.41 0.24 0.00 0.70 0.00 0.00 55.95 59.45 2g0n s SER 151 Cb -0.07 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 62.08 2g0n s SER 151 CO 0.19 -0.96 1.65 -0.37 1.20 0.00 0.00 173.24 174.94 2g0n h VAL 152 N 1.94 0.04 -1.93 4.45 -1.51 -1.50 -3.45 116.25 114.29 2g0n h VAL 152 Ca -0.49 -0.99 -0.03 0.00 -1.23 0.00 0.00 66.70 63.96 2g0n h VAL 152 Cb 1.25 1.96 -0.22 0.00 -2.13 0.00 0.00 31.29 32.15 2g0n h VAL 152 CO 0.60 0.02 0.19 -0.75 -1.23 0.00 0.00 177.57 176.41 2g0n s LYS 153 N -3.26 0.81 -0.23 5.19 2.47 -1.26 -5.06 119.74 118.41 2g0n s LYS 153 Ca 0.06 0.85 -0.06 0.00 -1.56 0.00 0.00 55.97 55.26 2g0n s LYS 153 Cb 0.06 0.39 -0.02 0.00 -1.46 0.00 0.00 37.83 36.79 2g0n s LYS 153 CO 0.66 -0.12 0.03 -0.47 0.16 0.00 0.00 175.35 175.61 2g0n s TYR 154 N 0.17 3.06 0.12 4.03 5.04 -1.26 -1.49 117.35 127.02 2g0n s TYR 154 Ca -0.01 -0.49 0.09 0.00 -2.44 0.00 0.00 57.07 54.22 2g0n s TYR 154 Cb -0.04 -2.16 -0.04 0.00 0.35 0.00 0.00 41.96 40.07 2g0n s TYR 154 CO 0.01 -0.33 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.16 2g0n s LEU 155 N 1.35 2.33 0.06 6.97 1.43 0.16 -5.00 118.68 125.98 2g0n s LEU 155 Ca 0.05 -0.73 0.09 0.00 -1.03 0.00 0.00 54.13 52.51 2g0n s LEU 155 Cb -0.15 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 2g0n s LEU 155 CO 0.02 0.06 -0.25 -1.61 0.23 0.00 0.00 176.35 174.80 2g0n s GLU 156 N -2.10 1.79 0.25 1.70 2.02 -1.26 -0.56 118.70 120.54 2g0n s GLU 156 Ca 0.10 -1.12 -0.20 0.00 0.02 0.00 0.00 54.97 53.76 2g0n s GLU 156 Cb -0.09 -2.00 0.03 0.00 0.10 0.00 0.00 34.13 32.16 2g0n s GLU 156 CO 0.05 0.51 0.66 0.00 0.02 0.00 0.00 175.26 176.50 2g0n s SER 158 N -2.89 2.61 0.37 0.00 0.15 -0.53 -1.49 113.70 111.92 2g0n s SER 158 Ca 0.10 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 56.33 2g0n s SER 158 Cb -0.04 -1.00 0.71 0.00 -1.71 0.00 0.00 66.02 63.97 2g0n s SER 158 CO 0.03 -0.12 1.88 0.00 1.20 0.00 0.00 173.24 176.23 2g0n h ALA 159 N 8.10 1.43 -0.08 5.45 0.00 -1.90 0.21 119.26 132.48 2g0n h ALA 159 Ca -0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2g0n h ALA 159 Cb 1.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g0n h ALA 159 CO 0.45 0.39 -0.07 1.25 0.00 0.00 0.00 179.25 181.27 2g0n h LEU 160 N 0.28 0.20 0.00 0.00 5.85 -1.94 -3.28 115.31 116.42 2g0n h LEU 160 Ca 0.06 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2g0n h LEU 160 Cb 0.41 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2g0n h LEU 160 CO 0.02 0.63 -1.22 0.35 -0.34 0.00 0.00 178.44 177.89 2g0n n THR 161 N -4.70 0.42 -1.00 1.05 -2.24 -1.24 -4.86 114.28 101.72 2g0n n THR 161 Ca -0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2g0n n THR 161 Cb 0.30 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2g0n n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g0n n GLN 162 N -2.49 -0.02 -1.84 -0.78 6.02 0.74 -5.01 117.38 114.01 2g0n n GLN 162 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 2g0n n GLN 162 Cb 0.54 -2.76 -0.03 0.00 1.02 0.00 0.00 30.24 29.01 2g0n n GLN 162 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2g0n s ARG 163 N -0.03 4.17 0.00 -1.09 3.52 -1.19 -1.91 118.95 122.43 2g0n s ARG 163 Ca 0.00 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 2g0n s ARG 163 Cb 0.00 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 2g0n s ARG 163 CO 0.00 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 2g0n n GLY 164 N 4.13 0.91 0.13 8.12 0.00 -1.26 -1.45 105.19 115.76 2g0n n GLY 164 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2g0n n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g0n h LEU 165 N 0.00 0.34 -1.11 0.99 6.46 -1.66 -3.00 115.31 117.33 2g0n h LEU 165 Ca 0.00 -0.43 -0.07 0.00 -0.12 0.00 0.00 57.88 57.26 2g0n h LEU 165 Cb 0.00 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2g0n h LEU 165 CO 0.00 0.70 -0.10 0.11 -0.62 0.00 0.00 178.44 178.53 2g0n h LYS 166 N -0.02 0.50 -0.36 1.25 6.56 -1.91 -2.31 116.57 120.29 2g0n h LYS 166 Ca 0.03 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 2g0n h LYS 166 Cb 0.58 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 2g0n h LYS 166 CO 0.03 0.61 0.15 1.15 -2.06 0.00 0.00 179.45 179.33 2g0n h THR 167 N 0.47 1.14 -0.16 -0.16 2.02 -1.93 -1.42 112.91 112.87 2g0n h THR 167 Ca 0.09 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.89 2g0n h THR 167 Cb 0.46 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2g0n h THR 167 CO 0.03 0.16 -0.04 0.58 0.37 0.00 0.00 175.52 176.61 2g0n h VAL 168 N 0.50 0.83 0.00 3.16 2.07 -1.28 -0.28 116.25 121.26 2g0n h VAL 168 Ca 0.13 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.45 2g0n h VAL 168 Cb 0.09 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2g0n h VAL 168 CO -0.01 0.00 -0.96 -0.26 0.02 0.00 0.00 177.57 176.35 2g0n h PHE 169 N -0.01 0.00 -0.51 1.57 0.04 -1.53 -1.68 116.94 114.82 2g0n h PHE 169 Ca 0.08 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2g0n h PHE 169 Cb 0.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2g0n h PHE 169 CO -0.19 0.89 0.18 0.22 -0.60 0.00 0.00 178.31 178.81 2g0n h ASP 170 N 0.00 0.72 -0.29 2.17 1.82 -1.13 -1.11 116.42 118.59 2g0n h ASP 170 Ca -0.03 -0.19 -0.12 0.00 -0.39 0.00 0.00 57.03 56.30 2g0n h ASP 170 Cb 1.71 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.52 2g0n h ASP 170 CO 0.11 0.71 -0.26 -0.33 -1.61 0.00 0.00 179.24 177.86 2g0n h GLU 171 N 0.69 0.79 -0.28 0.28 4.39 -1.00 -0.54 114.58 118.90 2g0n h GLU 171 Ca 0.17 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 59.57 2g0n h GLU 171 Cb 0.23 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2g0n h GLU 171 CO -0.01 0.96 0.04 0.00 -1.16 0.00 0.00 179.01 178.84 2g0n h ALA 172 N 1.03 0.28 -0.42 3.43 0.00 -1.15 -0.22 119.26 122.21 2g0n h ALA 172 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g0n h ALA 172 Cb 0.78 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2g0n h ALA 172 CO 0.06 -0.37 0.26 0.82 0.00 0.00 0.00 179.25 180.03 2g0n h ILE 173 N 0.14 1.12 0.00 0.00 2.04 -0.99 -2.91 117.51 116.92 2g0n h ILE 173 Ca 0.13 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2g0n h ILE 173 Cb 0.15 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2g0n h ILE 173 CO -0.19 0.12 -0.21 0.03 0.00 0.00 0.00 178.15 177.90 2g0n h ARG 174 N 0.56 0.00 0.00 2.37 3.08 -0.66 0.23 114.38 119.96 2g0n h ARG 174 Ca 0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2g0n h ARG 174 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2g0n h ARG 174 CO -0.03 0.21 -0.07 0.00 -1.07 0.00 0.00 179.97 179.02 2g0n h ALA 175 N 1.79 1.15 0.01 0.04 0.00 -0.84 0.68 119.26 122.09 2g0n h ALA 175 Ca -0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 54.45 2g0n h ALA 175 Cb 0.46 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2g0n h ALA 175 CO 0.03 0.08 -2.23 0.28 0.00 0.00 0.00 179.25 177.41 2g0n n VAL 176 N -3.38 1.55 -0.05 0.00 0.31 -0.29 -4.72 118.33 111.74 2g0n n VAL 176 Ca -0.01 -0.39 -0.19 0.00 -0.01 0.00 0.00 64.34 63.73 2g0n n VAL 176 Cb 0.22 -1.79 -0.13 0.00 -0.91 0.00 0.00 33.84 31.23 2g0n n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g0n n LEU 177 N -3.97 2.64 0.00 7.52 4.32 -0.09 -5.14 117.00 122.28 2g0n n LEU 177 Ca -0.46 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 2g0n n LEU 177 Cb 0.89 -0.96 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2g0n n LEU 177 CO 0.16 0.86 0.00 0.61 -1.22 0.00 0.00 177.39 177.80