#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4p s VAL 2 N 0.00 4.19 0.52 3.15 1.01 -1.26 -0.65 120.40 127.36 2g4p s VAL 2 Ca 0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 2g4p s VAL 2 Cb 0.00 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.99 2g4p s VAL 2 CO 0.00 -0.16 1.07 -0.36 0.00 0.00 0.00 175.10 175.65 2g4p s PHE 3 N 1.49 2.89 0.68 5.22 0.40 -0.15 -5.00 117.98 123.50 2g4p s PHE 3 Ca 0.01 1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 57.78 2g4p s PHE 3 Cb -0.19 -3.13 0.00 0.00 0.51 0.00 0.00 43.02 40.21 2g4p s PHE 3 CO 0.05 -1.10 1.06 0.20 0.70 0.00 0.00 175.22 176.13 2g4p s GLY 4 N -1.99 1.79 0.08 4.36 0.00 -1.26 -4.82 107.32 105.47 2g4p s GLY 4 Ca 0.69 0.18 -0.28 0.00 0.00 0.00 0.00 44.72 45.31 2g4p s GLY 4 CO 0.24 0.50 1.68 -0.09 0.00 0.00 0.00 173.10 175.43 2g4p h ARG 5 N -0.46 -0.43 -0.36 2.90 2.43 -1.97 0.20 114.38 116.69 2g4p h ARG 5 Ca -0.45 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.63 2g4p h ARG 5 Cb 1.21 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2g4p h ARG 5 CO 0.56 -0.29 -0.29 0.00 -1.51 0.00 0.00 179.97 178.45 2g4p h GLU 7 N 0.64 0.42 -0.41 0.00 4.81 -1.93 -0.77 114.58 117.35 2g4p h GLU 7 Ca 0.08 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2g4p h GLU 7 Cb 0.81 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2g4p h GLU 7 CO 0.07 0.28 -0.32 1.25 -0.73 0.00 0.00 179.01 179.56 2g4p h LEU 8 N 0.43 0.98 -0.21 1.64 5.85 -0.84 -2.01 115.31 121.16 2g4p h LEU 8 Ca 0.25 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2g4p h LEU 8 Cb 0.23 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2g4p h LEU 8 CO -0.22 1.22 -0.14 0.00 -0.34 0.00 0.00 178.44 178.96 2g4p h ALA 9 N 0.79 0.02 -0.57 1.25 0.00 -0.90 0.11 119.26 119.96 2g4p h ALA 9 Ca 0.08 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2g4p h ALA 9 Cb 0.91 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2g4p h ALA 9 CO 0.08 -0.56 0.29 0.00 0.00 0.00 0.00 179.25 179.06 2g4p h ALA 10 N 1.01 0.75 -0.57 0.00 0.00 -1.03 -1.50 119.26 117.92 2g4p h ALA 10 Ca 0.12 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2g4p h ALA 10 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2g4p h ALA 10 CO -0.29 -0.05 0.03 0.00 0.00 0.00 0.00 179.25 178.93 2g4p h ALA 11 N 1.32 0.77 -0.72 0.00 0.00 -0.82 -0.95 119.26 118.86 2g4p h ALA 11 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2g4p h ALA 11 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2g4p h ALA 11 CO -0.18 0.57 0.35 0.52 0.00 0.00 0.00 179.25 180.51 2g4p h MET 12 N 0.88 1.03 -0.44 0.00 2.86 -0.56 -1.59 114.93 117.11 2g4p h MET 12 Ca 0.17 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2g4p h MET 12 Cb 0.51 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2g4p h MET 12 CO 0.02 0.80 -0.02 -0.22 1.06 0.00 0.00 176.91 178.55 2g4p h LYS 13 N 1.00 0.79 -0.17 1.72 3.64 -1.18 -0.33 116.57 122.05 2g4p h LYS 13 Ca 0.25 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2g4p h LYS 13 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2g4p h LYS 13 CO -0.03 0.87 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.83 2g4p h ARG 14 N 0.63 0.26 -0.60 1.90 2.43 -0.82 -1.30 114.38 116.87 2g4p h ARG 14 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2g4p h ARG 14 Cb 0.53 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2g4p h ARG 14 CO 0.03 0.37 0.00 0.72 -1.51 0.00 0.00 179.97 179.58 2g4p n HIS 15 N -4.29 1.00 -2.08 2.20 8.25 -0.63 -4.96 115.22 114.71 2g4p n HIS 15 Ca -0.01 -0.40 -0.09 0.00 -0.26 0.00 0.00 57.72 56.96 2g4p n HIS 15 Cb 0.25 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 2g4p n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g4p n GLY 16 N 0.86 0.11 0.13 -1.41 0.00 -0.49 -4.94 105.19 99.45 2g4p n GLY 16 Ca 0.17 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2g4p n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g4p h LEU 17 N 0.00 0.00 -9.20 0.99 3.38 -1.27 -3.41 115.31 105.80 2g4p h LEU 17 Ca -0.22 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.20 2g4p h LEU 17 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2g4p h LEU 17 CO 0.26 0.00 1.11 1.51 0.09 0.00 0.00 178.44 181.42 2g4p s ASP 18 N -5.45 6.56 -2.07 -0.43 -4.77 -1.26 -1.30 116.67 107.95 2g4p s ASP 18 Ca 0.01 2.09 0.00 0.00 -3.30 0.00 0.00 52.55 51.35 2g4p s ASP 18 Cb 0.09 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 2g4p s ASP 18 CO 0.77 -1.03 0.00 0.59 0.70 0.00 0.00 175.17 176.20 2g4p n ASN 19 N 7.58 -5.38 -4.71 2.11 3.02 -0.26 -4.89 115.26 112.72 2g4p n ASN 19 Ca 0.18 0.46 -0.42 0.00 -0.03 0.00 0.00 54.58 54.77 2g4p n ASN 19 Cb 0.43 -4.61 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 2g4p n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g4p s TYR 20 N -2.74 3.28 -1.09 3.10 5.04 -0.42 -1.81 117.35 122.70 2g4p s TYR 20 Ca 0.00 1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 55.65 2g4p s TYR 20 Cb 0.00 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.69 2g4p s TYR 20 CO 0.00 -2.14 0.01 0.54 -1.34 0.00 0.00 175.55 172.62 2g4p n ARG 21 N 3.99 -2.24 -0.99 4.97 5.12 -1.26 -2.03 116.66 124.22 2g4p n ARG 21 Ca 0.11 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 2g4p n ARG 21 Cb 0.43 -5.22 0.00 0.00 -1.16 0.00 0.00 32.46 26.51 2g4p n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g4p n GLY 22 N -0.82 0.56 3.51 -0.13 0.00 -0.75 -5.02 105.19 102.53 2g4p n GLY 22 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2g4p n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g4p s TYR 23 N -2.22 3.19 0.73 1.61 2.02 -0.86 -4.92 117.35 116.90 2g4p s TYR 23 Ca 0.00 -0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 2g4p s TYR 23 Cb 0.00 -2.80 0.03 0.00 -0.40 0.00 0.00 41.96 38.78 2g4p s TYR 23 CO 0.00 -0.58 1.09 -1.13 -1.57 0.00 0.00 175.55 173.37 2g4p n SER 24 N 5.52 0.91 -0.33 2.29 3.41 -1.26 -1.10 113.62 123.06 2g4p n SER 24 Ca -0.08 0.67 0.20 0.00 -0.26 0.00 0.00 58.87 59.40 2g4p n SER 24 Cb 0.48 -1.46 0.42 0.00 -0.26 0.00 0.00 64.21 63.39 2g4p n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2g4p h LEU 25 N -0.31 0.46 -1.23 1.04 5.85 -1.90 -0.54 115.31 118.68 2g4p h LEU 25 Ca -0.48 0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2g4p h LEU 25 Cb 1.32 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 2g4p h LEU 25 CO 0.48 -0.08 0.54 1.23 -0.34 0.00 0.00 178.44 180.27 2g4p h GLY 26 N 0.37 1.16 0.85 3.75 0.00 -1.92 -0.06 103.07 107.23 2g4p h GLY 26 Ca 0.68 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.65 2g4p h GLY 26 CO -0.58 0.29 0.20 3.43 0.00 0.00 0.00 176.54 179.88 2g4p h ASN 27 N 0.95 0.30 -0.41 0.19 2.35 -1.31 0.03 115.58 117.68 2g4p h ASN 27 Ca 0.35 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.07 2g4p h ASN 27 Cb 0.16 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2g4p h ASN 27 CO -0.12 0.22 0.10 -0.50 -1.65 0.00 0.00 177.43 175.48 2g4p h TRP 28 N 0.40 0.69 -0.39 1.19 4.06 -1.38 -0.75 115.95 119.76 2g4p h TRP 28 Ca 0.15 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 2g4p h TRP 28 Cb 0.04 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.99 2g4p h TRP 28 CO -0.09 0.66 0.16 0.28 -3.56 0.00 0.00 178.44 175.88 2g4p h VAL 29 N 0.52 1.19 -0.47 1.49 2.07 -0.88 -1.69 116.25 118.47 2g4p h VAL 29 Ca 0.13 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2g4p h VAL 29 Cb 0.32 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2g4p h VAL 29 CO 0.00 0.21 0.29 0.00 0.02 0.00 0.00 177.57 178.10 2g4p h ALA 31 N 1.20 0.41 -0.63 0.00 0.00 -0.99 -1.76 119.26 117.48 2g4p h ALA 31 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2g4p h ALA 31 Cb -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2g4p h ALA 31 CO -0.07 -0.24 0.23 0.00 0.00 0.00 0.00 179.25 179.17 2g4p h ALA 32 N 1.20 0.82 -0.06 0.00 0.00 -0.98 0.50 119.26 120.74 2g4p h ALA 32 Ca 0.15 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g4p h ALA 32 Cb 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2g4p h ALA 32 CO -0.14 0.46 -0.28 -0.22 0.00 0.00 0.00 179.25 179.08 2g4p h LYS 33 N 0.89 -0.37 0.00 0.00 1.63 -0.33 -0.83 116.57 117.56 2g4p h LYS 33 Ca 0.21 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2g4p h LYS 33 Cb 0.24 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2g4p h LYS 33 CO -0.01 -0.25 -0.25 0.74 -3.45 0.00 0.00 179.45 176.23 2g4p h PHE 34 N -0.38 0.00 0.10 1.91 0.04 -1.10 0.13 116.94 117.63 2g4p h PHE 34 Ca 0.08 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.68 2g4p h PHE 34 Cb 0.50 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.67 2g4p h PHE 34 CO -0.34 0.07 -0.72 0.93 -0.60 0.00 0.00 178.31 177.64 2g4p h GLU 35 N 0.00 0.31 0.00 1.51 4.39 -0.80 -3.43 114.58 116.56 2g4p h GLU 35 Ca -0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2g4p h GLU 35 Cb 1.05 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2g4p h GLU 35 CO 0.01 1.19 0.00 -1.13 -1.16 0.00 0.00 179.01 177.92 2g4p n SER 36 N -4.17 0.26 -3.43 1.42 3.41 -0.34 -4.84 113.62 105.92 2g4p n SER 36 Ca -0.13 -0.72 -0.25 0.00 -0.26 0.00 0.00 58.87 57.52 2g4p n SER 36 Cb 0.77 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 2g4p n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g4p n ASN 37 N -0.14 -4.04 -0.23 4.04 5.15 0.45 -1.72 115.26 118.78 2g4p n ASN 37 Ca 0.00 -0.45 -0.03 0.00 -0.60 0.00 0.00 54.58 53.50 2g4p n ASN 37 Cb 0.10 -3.32 -0.01 0.00 -0.53 0.00 0.00 39.78 36.02 2g4p n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2g4p n PHE 38 N -4.09 0.00 -3.52 1.20 3.72 -1.21 -4.85 117.46 108.72 2g4p n PHE 38 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2g4p n PHE 38 Cb 0.54 -0.96 -0.10 0.00 -0.94 0.00 0.00 39.48 38.02 2g4p n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2g4p s ASN 39 N -2.48 6.00 0.57 4.37 3.84 -0.70 -0.98 114.94 125.57 2g4p s ASN 39 Ca 0.00 -0.74 0.27 0.00 0.21 0.00 0.00 52.86 52.60 2g4p s ASN 39 Cb 0.00 -2.12 1.61 0.00 -0.55 0.00 0.00 41.25 40.18 2g4p s ASN 39 CO 0.00 -0.36 2.12 0.71 -2.79 0.00 0.00 177.10 176.79 2g4p h THR 40 N 5.62 0.58 -0.14 -5.21 1.35 -1.20 -2.79 112.91 111.11 2g4p h THR 40 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2g4p h THR 40 Cb 1.13 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2g4p h THR 40 CO 0.68 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.95 2g4p n GLN 41 N -3.97 2.01 -1.65 4.72 6.02 -1.26 -4.06 117.38 119.19 2g4p n GLN 41 Ca 0.01 -1.50 -0.50 0.00 -0.01 0.00 0.00 57.00 55.01 2g4p n GLN 41 Cb 0.28 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 30.03 2g4p n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g4p n ALA 42 N 0.76 0.31 -2.76 -1.58 0.00 -1.05 -4.81 120.51 111.38 2g4p n ALA 42 Ca 0.17 0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.90 2g4p n ALA 42 Cb 0.46 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 2g4p n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g4p s THR 43 N 1.39 0.54 -0.11 0.00 -4.23 -1.26 -0.27 115.64 111.69 2g4p s THR 43 Ca 0.84 -0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 60.82 2g4p s THR 43 Cb -0.82 -0.49 0.05 0.00 1.34 0.00 0.00 72.50 72.58 2g4p s THR 43 CO 0.45 0.02 0.24 0.20 -0.54 0.00 0.00 174.62 175.00 2g4p s ASN 44 N -0.52 -0.00 0.13 3.99 0.01 -0.61 -4.98 114.94 112.96 2g4p s ASN 44 Ca -0.00 0.53 -0.30 0.00 -0.71 0.00 0.00 52.86 52.38 2g4p s ASN 44 Cb -0.04 0.49 -0.07 0.00 0.41 0.00 0.00 41.25 42.04 2g4p s ASN 44 CO -0.00 -0.19 1.11 -0.60 -1.51 0.00 0.00 177.10 175.91 2g4p s ARG 45 N 1.70 4.55 0.28 -0.60 6.06 -1.26 -0.55 118.95 129.13 2g4p s ARG 45 Ca -0.05 1.70 -0.12 0.00 -2.50 0.00 0.00 55.73 54.76 2g4p s ARG 45 Cb -0.11 -3.31 -0.08 0.00 0.06 0.00 0.00 34.95 31.51 2g4p s ARG 45 CO -0.08 -0.01 0.64 -0.80 -2.50 0.00 0.00 175.30 172.54 2g4p s ASN 46 N 0.27 6.68 0.54 -2.12 0.02 0.78 -4.96 114.94 116.15 2g4p s ASN 46 Ca 0.52 1.08 0.25 0.00 -1.02 0.00 0.00 52.86 53.68 2g4p s ASN 46 Cb -0.29 -2.29 1.42 0.00 0.02 0.00 0.00 41.25 40.11 2g4p s ASN 46 CO 0.33 -0.15 2.02 0.71 0.02 0.00 0.00 177.10 180.03 2g4p h THR 47 N 1.93 0.72 0.00 1.60 1.35 -1.97 -1.50 112.91 115.04 2g4p h THR 47 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2g4p h THR 47 Cb 1.17 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2g4p h THR 47 CO 0.67 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 2g4p n ASP 48 N -4.30 0.00 0.00 5.36 5.75 -1.26 -4.88 116.55 117.22 2g4p n ASP 48 Ca 0.07 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 2g4p n ASP 48 Cb 0.53 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2g4p n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g4p n GLY 49 N 1.08 0.23 3.73 6.12 0.00 -0.56 -5.00 105.19 110.79 2g4p n GLY 49 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2g4p n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4p s SER 50 N -2.28 2.83 0.01 1.61 1.04 -1.26 -4.69 113.70 110.96 2g4p s SER 50 Ca 0.00 0.93 0.01 0.00 0.48 0.00 0.00 55.95 57.37 2g4p s SER 50 Cb 0.00 -1.46 -0.01 0.00 0.10 0.00 0.00 66.02 64.65 2g4p s SER 50 CO 0.00 -2.97 -0.03 -0.89 0.98 0.00 0.00 173.24 170.32 2g4p s THR 51 N -3.19 0.23 -0.15 2.02 2.01 -1.26 -0.16 115.64 115.14 2g4p s THR 51 Ca 0.66 -0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.12 2g4p s THR 51 Cb -0.15 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 2g4p s THR 51 CO 0.55 -0.16 0.12 -1.81 -0.69 0.00 0.00 174.62 172.63 2g4p s ASP 52 N -0.66 6.14 -0.08 3.53 1.01 0.29 -1.01 116.67 125.90 2g4p s ASP 52 Ca -0.05 0.31 0.03 0.00 0.71 0.00 0.00 52.55 53.55 2g4p s ASP 52 Cb -0.05 -2.02 0.01 0.00 1.01 0.00 0.00 42.92 41.87 2g4p s ASP 52 CO -0.00 0.30 -0.17 -0.31 0.21 0.00 0.00 175.17 175.19 2g4p s TYR 53 N -0.35 1.88 0.00 4.23 1.51 0.08 -1.57 117.35 123.13 2g4p s TYR 53 Ca 0.11 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2g4p s TYR 53 Cb -0.12 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2g4p s TYR 53 CO 0.01 -0.32 0.00 0.41 -1.11 0.00 0.00 175.55 174.55 2g4p n GLY 54 N 3.64 -1.96 0.42 0.71 0.00 0.62 -1.44 105.19 107.18 2g4p n GLY 54 Ca -0.21 -1.61 0.23 0.00 0.00 0.00 0.00 46.02 44.43 2g4p n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g4p h ILE 55 N 0.00 0.63 0.00 -0.61 6.09 -1.71 -1.28 117.51 120.63 2g4p h ILE 55 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2g4p h ILE 55 Cb 0.00 0.39 0.00 0.00 0.47 0.00 0.00 36.82 37.68 2g4p h ILE 55 CO 0.00 0.04 -0.01 0.18 -3.07 0.00 0.00 178.15 175.29 2g4p n LEU 56 N -4.41 2.12 -3.81 2.19 4.77 -1.26 -3.96 117.00 112.63 2g4p n LEU 56 Ca 0.19 -2.52 -0.23 0.00 -0.03 0.00 0.00 56.01 53.41 2g4p n LEU 56 Cb 0.80 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2g4p n LEU 56 CO 0.34 0.60 -0.14 0.00 -1.33 0.00 0.00 177.39 176.85 2g4p n GLN 57 N -0.97 -4.11 -2.30 3.23 1.13 -0.48 -4.90 117.38 108.97 2g4p n GLN 57 Ca 0.08 0.52 -0.42 0.00 -1.94 0.00 0.00 57.00 55.24 2g4p n GLN 57 Cb 0.46 -4.87 -0.03 0.00 0.11 0.00 0.00 30.24 25.92 2g4p n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2g4p s ILE 58 N -3.80 3.76 -0.01 5.09 1.01 -0.52 -4.33 121.20 122.39 2g4p s ILE 58 Ca 0.01 1.23 -0.24 0.00 0.00 0.00 0.00 60.65 61.65 2g4p s ILE 58 Cb -0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2g4p s ILE 58 CO 0.85 0.07 0.72 0.21 0.00 0.00 0.00 174.94 176.78 2g4p s ASN 59 N 1.29 7.08 0.27 3.58 3.04 -1.26 -0.74 114.94 128.20 2g4p s ASN 59 Ca 0.61 1.30 0.22 0.00 0.04 0.00 0.00 52.86 55.03 2g4p s ASN 59 Cb -0.32 -2.43 1.02 0.00 -1.54 0.00 0.00 41.25 37.98 2g4p s ASN 59 CO 0.28 -0.04 1.68 -1.54 -3.04 0.00 0.00 177.10 174.44 2g4p n SER 60 N 3.26 0.61 -0.25 -4.21 3.41 -0.18 -1.67 113.62 114.59 2g4p n SER 60 Ca -0.02 0.69 0.03 0.00 -0.26 0.00 0.00 58.87 59.31 2g4p n SER 60 Cb 0.51 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 63.91 2g4p n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2g4p h ARG 61 N 0.00 0.96 0.00 4.33 9.65 -1.83 -3.38 114.38 124.11 2g4p h ARG 61 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2g4p h ARG 61 Cb 0.23 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2g4p h ARG 61 CO 0.00 0.63 -0.94 0.91 2.80 0.00 0.00 179.97 183.37 2g4p n TRP 62 N -4.46 0.00 -0.05 2.20 7.02 -1.13 -1.78 117.44 119.24 2g4p n TRP 62 Ca 0.11 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.55 2g4p n TRP 62 Cb 0.13 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.93 2g4p n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2g4p n TRP 63 N -2.26 0.00 -4.05 -5.99 7.02 -0.67 -0.54 117.44 110.95 2g4p n TRP 63 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 2g4p n TRP 63 Cb 0.47 -0.50 -0.09 0.00 -2.42 0.00 0.00 31.31 28.77 2g4p n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2g4p s ASN 65 N -2.93 6.13 0.00 0.00 2.47 -0.03 -4.54 114.94 116.04 2g4p s ASN 65 Ca 0.10 0.13 0.06 0.00 0.42 0.00 0.00 52.86 53.58 2g4p s ASN 65 Cb 0.07 -2.15 0.07 0.00 -1.45 0.00 0.00 41.25 37.79 2g4p s ASN 65 CO -0.07 -0.08 0.78 -0.90 -3.72 0.00 0.00 177.10 173.10 2g4p n ASP 66 N 5.02 1.70 0.00 -4.21 5.68 -1.26 -0.54 116.55 122.94 2g4p n ASP 66 Ca -0.12 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2g4p n ASP 66 Cb 0.52 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2g4p n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g4p n GLY 67 N 0.28 0.29 1.13 6.12 0.00 -1.26 -4.80 105.19 106.95 2g4p n GLY 67 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 2g4p n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g4p n ARG 68 N -1.47 0.70 -3.84 1.61 1.85 -1.26 -4.96 116.66 109.28 2g4p n ARG 68 Ca 0.00 -2.57 -0.29 0.00 -1.00 0.00 0.00 57.85 53.99 2g4p n ARG 68 Cb 0.11 -0.70 -0.13 0.00 -1.05 0.00 0.00 32.46 30.69 2g4p n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2g4p s THR 69 N -1.41 2.31 0.02 8.89 2.01 -1.26 -4.82 115.64 121.38 2g4p s THR 69 Ca 0.36 -3.48 -0.36 0.00 0.31 0.00 0.00 61.69 58.51 2g4p s THR 69 Cb 0.38 -2.57 -0.15 0.00 0.01 0.00 0.00 72.50 70.17 2g4p s THR 69 CO -0.13 -0.93 1.51 -2.65 -0.69 0.00 0.00 174.62 171.74 2g4p n PRO 70 N 2.75 1.47 -0.92 4.92 -0.02 -1.26 -1.12 135.00 140.82 2g4p n PRO 70 Ca 0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2g4p n PRO 70 Cb 0.35 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2g4p n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4p n GLY 71 N 3.19 0.70 3.85 -1.23 0.00 -1.26 -5.02 105.19 105.41 2g4p n GLY 71 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2g4p n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4p s SER 72 N -2.38 5.20 0.48 1.61 1.04 -0.27 -5.06 113.70 114.32 2g4p s SER 72 Ca 0.00 1.29 0.07 0.00 0.48 0.00 0.00 55.95 57.79 2g4p s SER 72 Cb 0.00 -2.10 0.02 0.00 0.10 0.00 0.00 66.02 64.04 2g4p s SER 72 CO 0.00 -1.52 0.48 -0.13 0.98 0.00 0.00 173.24 173.05 2g4p s ARG 73 N -5.23 2.42 -0.39 4.02 1.81 -0.73 -4.99 118.95 115.86 2g4p s ARG 73 Ca 0.59 -1.68 0.09 0.00 -1.72 0.00 0.00 55.73 53.01 2g4p s ARG 73 Cb -0.13 -2.37 0.29 0.00 -0.45 0.00 0.00 34.95 32.29 2g4p s ARG 73 CO 0.53 -0.45 0.60 -1.71 -0.68 0.00 0.00 175.30 173.59 2g4p n ASN 74 N -1.76 0.51 0.26 0.23 5.15 -1.13 -3.65 115.26 114.87 2g4p n ASN 74 Ca 0.05 -2.83 0.14 0.00 -0.60 0.00 0.00 54.58 51.34 2g4p n ASN 74 Cb 0.62 -0.63 0.60 0.00 -0.53 0.00 0.00 39.78 39.84 2g4p n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2g4p h LEU 75 N 3.64 0.00 -0.51 1.20 3.38 -0.71 -1.47 115.31 120.84 2g4p h LEU 75 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g4p h LEU 75 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2g4p h LEU 75 CO 0.48 0.10 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 2g4p n ASN 77 N -0.51 -3.30 -3.76 0.00 3.02 -0.56 -4.97 115.26 105.19 2g4p n ASN 77 Ca 0.17 -0.90 -0.13 0.00 -0.03 0.00 0.00 54.58 53.69 2g4p n ASN 77 Cb 0.29 -3.85 -0.10 0.00 -0.61 0.00 0.00 39.78 35.51 2g4p n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2g4p s ILE 78 N -3.59 0.01 0.33 2.41 1.10 -1.26 -5.07 121.20 115.13 2g4p s ILE 78 Ca 0.24 -0.09 -0.29 0.00 -0.51 0.00 0.00 60.65 60.00 2g4p s ILE 78 Cb -0.07 -0.49 -0.11 0.00 0.15 0.00 0.00 42.46 41.94 2g4p s ILE 78 CO 0.83 -0.05 1.41 -2.84 -2.11 0.00 0.00 174.94 172.19 2g4p s PRO 79 N -0.09 4.24 0.42 3.50 0.02 -1.26 -0.85 135.00 140.98 2g4p s PRO 79 Ca -0.02 2.38 0.13 0.00 0.02 0.00 0.00 61.00 63.50 2g4p s PRO 79 Cb -0.03 -3.04 0.99 0.00 0.02 0.00 0.00 34.50 32.44 2g4p s PRO 79 CO 0.01 -0.38 1.98 0.00 -0.33 0.00 0.00 177.00 178.28 2g4p h SER 81 N 0.46 0.00 0.81 0.00 4.64 -1.91 -1.03 113.55 116.52 2g4p h SER 81 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2g4p h SER 81 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2g4p h SER 81 CO -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.87 2g4p h ALA 82 N 1.62 1.01 0.00 5.18 0.00 -1.50 -1.66 119.26 123.90 2g4p h ALA 82 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2g4p h ALA 82 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g4p h ALA 82 CO -0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2g4p n LEU 83 N -3.12 0.00 -0.65 0.00 4.77 -0.39 -3.64 117.00 113.97 2g4p n LEU 83 Ca -0.00 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2g4p n LEU 83 Cb 0.27 -0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2g4p n LEU 83 CO 0.26 -0.00 0.57 0.18 -1.33 0.00 0.00 177.39 177.07 2g4p n LEU 84 N -1.01 2.66 -4.76 2.23 4.77 -0.63 -3.98 117.00 116.28 2g4p n LEU 84 Ca 0.23 -1.58 -0.36 0.00 -0.03 0.00 0.00 56.01 54.27 2g4p n LEU 84 Cb 0.11 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2g4p n LEU 84 CO 0.18 0.61 0.82 -0.94 -1.33 0.00 0.00 177.39 176.73 2g4p s SER 85 N -1.03 5.54 0.36 -1.43 1.04 -1.24 -4.21 113.70 112.73 2g4p s SER 85 Ca 0.22 2.31 0.11 0.00 0.48 0.00 0.00 55.95 59.08 2g4p s SER 85 Cb 0.13 -2.59 0.68 0.00 0.10 0.00 0.00 66.02 64.33 2g4p s SER 85 CO 0.17 -1.35 1.81 0.77 0.98 0.00 0.00 173.24 175.62 2g4p h SER 86 N 1.19 0.05 -3.26 7.02 4.64 -1.94 -3.41 113.55 117.86 2g4p h SER 86 Ca -0.50 -0.02 -0.56 0.00 -0.47 0.00 0.00 61.79 60.24 2g4p h SER 86 Cb 1.28 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 2g4p h SER 86 CO 0.57 0.42 0.54 -0.62 -0.87 0.00 0.00 176.83 176.86 2g4p s ASP 87 N -6.92 7.17 0.00 4.97 -1.08 -1.26 -4.94 116.67 114.61 2g4p s ASP 87 Ca -0.03 1.44 0.23 0.00 -0.52 0.00 0.00 52.55 53.67 2g4p s ASP 87 Cb 0.14 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 40.08 2g4p s ASP 87 CO 0.73 -0.45 1.69 2.30 0.52 0.00 0.00 175.17 179.97 2g4p n ILE 88 N 4.63 0.10 -0.17 4.11 -5.35 -1.26 -4.44 119.36 116.97 2g4p n ILE 88 Ca 0.08 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 2g4p n ILE 88 Cb 0.49 0.14 0.01 0.00 -1.74 0.00 0.00 39.64 38.54 2g4p n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2g4p h THR 89 N 1.47 0.25 -0.30 7.28 2.02 -1.94 -0.70 112.91 120.99 2g4p h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2g4p h THR 89 Cb 0.32 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2g4p h THR 89 CO 0.00 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.04 2g4p h ALA 90 N 1.08 0.38 -0.86 6.16 0.00 -1.84 -0.94 119.26 123.24 2g4p h ALA 90 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g4p h ALA 90 Cb 0.52 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2g4p h ALA 90 CO -0.61 -0.07 0.52 0.77 0.00 0.00 0.00 179.25 179.86 2g4p h SER 91 N 0.35 1.02 -0.09 0.00 0.02 -1.68 -1.73 113.55 111.45 2g4p h SER 91 Ca 0.10 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2g4p h SER 91 Cb 0.09 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2g4p h SER 91 CO -0.01 0.78 -0.05 0.58 -1.14 0.00 0.00 176.83 176.98 2g4p h VAL 92 N 1.18 1.33 -0.53 2.27 2.07 -0.82 0.43 116.25 122.19 2g4p h VAL 92 Ca 0.31 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2g4p h VAL 92 Cb -0.06 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2g4p h VAL 92 CO -0.06 0.31 0.27 0.78 0.02 0.00 0.00 177.57 178.89 2g4p h ASN 93 N -0.18 0.39 -0.28 0.57 -0.26 -1.08 0.07 115.58 114.80 2g4p h ASN 93 Ca 0.02 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 2g4p h ASN 93 Cb 0.52 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 2g4p h ASN 93 CO 0.02 0.26 0.06 0.00 -1.06 0.00 0.00 177.43 176.71 2g4p h ALA 95 N 0.88 1.70 -0.69 0.00 0.00 -0.54 0.05 119.26 120.66 2g4p h ALA 95 Ca 0.09 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2g4p h ALA 95 Cb 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2g4p h ALA 95 CO 0.00 0.14 0.41 0.87 0.00 0.00 0.00 179.25 180.67 2g4p h LYS 96 N 0.81 0.74 -0.30 0.00 1.57 -0.93 0.32 116.57 118.78 2g4p h LYS 96 Ca 0.38 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.98 2g4p h LYS 96 Cb 0.40 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g4p h LYS 96 CO -0.15 0.49 -0.36 0.87 -0.57 0.00 0.00 179.45 179.74 2g4p h LYS 97 N 0.76 0.77 -0.07 3.15 1.57 -0.94 -2.90 116.57 118.91 2g4p h LYS 97 Ca 0.30 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2g4p h LYS 97 Cb 0.13 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2g4p h LYS 97 CO -0.16 1.05 0.05 0.82 -0.57 0.00 0.00 179.45 180.65 2g4p h ILE 98 N 0.53 1.03 0.00 1.86 2.04 -0.67 -2.40 117.51 119.89 2g4p h ILE 98 Ca 0.04 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2g4p h ILE 98 Cb 0.94 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2g4p h ILE 98 CO 0.09 0.03 0.00 1.62 0.00 0.00 0.00 178.15 179.88 2g4p h VAL 99 N 0.08 0.00 -0.02 1.67 3.04 -0.99 -2.15 116.25 117.89 2g4p h VAL 99 Ca 0.03 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2g4p h VAL 99 Cb 0.01 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 2g4p h VAL 99 CO -0.01 0.00 -0.00 -1.20 -1.01 0.00 0.00 177.57 175.35 2g4p n SER 100 N -2.43 1.60 -0.06 3.17 7.64 -0.92 -3.69 113.62 118.92 2g4p n SER 100 Ca 0.01 -1.53 0.14 0.00 1.01 0.00 0.00 58.87 58.50 2g4p n SER 100 Cb 0.23 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.01 2g4p n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2g4p n ASP 101 N 0.25 0.32 0.00 6.43 2.03 -0.81 -4.89 116.55 119.88 2g4p n ASP 101 Ca 0.19 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2g4p n ASP 101 Cb 0.37 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2g4p n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g4p n GLY 102 N 1.36 1.91 1.32 0.27 0.00 -1.26 -4.97 105.19 103.82 2g4p n GLY 102 Ca 0.12 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2g4p n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g4p n ASN 103 N 0.00 4.13 0.00 1.61 3.02 -1.26 -5.07 115.26 117.69 2g4p n ASN 103 Ca 0.00 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.32 2g4p n ASN 103 Cb 0.00 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 2g4p n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4p n GLY 104 N 1.15 2.39 0.00 7.41 0.00 -1.24 -2.32 105.19 112.58 2g4p n GLY 104 Ca 0.23 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.99 2g4p n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g4p n MET 105 N 11.48 0.56 0.33 1.61 2.81 -1.26 -3.06 117.12 129.59 2g4p n MET 105 Ca 0.00 0.02 0.22 0.00 -1.81 0.00 0.00 57.70 56.13 2g4p n MET 105 Cb 0.00 -1.50 1.16 0.00 -0.71 0.00 0.00 33.22 32.17 2g4p n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2g4p h ASN 106 N 0.00 0.00 -0.75 7.83 2.35 -1.88 -1.67 115.58 121.47 2g4p h ASN 106 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 2g4p h ASN 106 Cb 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2g4p h ASN 106 CO 0.00 0.00 0.50 0.00 -1.65 0.00 0.00 177.43 176.28 2g4p h ALA 107 N 2.00 2.13 -1.80 -0.83 0.00 -1.72 -3.32 119.26 115.73 2g4p h ALA 107 Ca 0.00 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2g4p h ALA 107 Cb 0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.64 2g4p h ALA 107 CO 0.00 -0.33 0.47 -1.58 0.00 0.00 0.00 179.25 177.81 2g4p s TRP 108 N -5.40 2.79 0.26 0.00 0.51 -0.63 -4.94 118.94 111.54 2g4p s TRP 108 Ca -0.08 -0.31 -0.03 0.00 -2.12 0.00 0.00 56.10 53.56 2g4p s TRP 108 Cb 0.21 -4.07 0.33 0.00 -0.81 0.00 0.00 33.47 29.13 2g4p s TRP 108 CO 0.77 -1.41 1.81 0.28 -0.51 0.00 0.00 176.95 177.88 2g4p h VAL 109 N 5.98 1.23 -0.53 4.03 2.07 -1.83 -1.09 116.25 126.11 2g4p h VAL 109 Ca -0.27 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2g4p h VAL 109 Cb 1.08 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2g4p h VAL 109 CO 1.10 0.31 0.26 0.00 0.02 0.00 0.00 177.57 179.27 2g4p h ALA 110 N 1.29 1.46 -0.08 1.67 0.00 -1.92 -0.07 119.26 121.62 2g4p h ALA 110 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g4p h ALA 110 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g4p h ALA 110 CO -0.01 0.43 0.02 2.35 0.00 0.00 0.00 179.25 182.05 2g4p h TRP 111 N 0.74 0.13 -0.77 0.00 7.01 -1.54 0.19 115.95 121.71 2g4p h TRP 111 Ca 0.19 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.19 2g4p h TRP 111 Cb 0.07 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 2g4p h TRP 111 CO 0.01 0.30 0.50 -0.09 -2.79 0.00 0.00 178.44 176.36 2g4p h ARG 112 N -0.07 0.98 0.00 2.65 2.43 -0.81 0.30 114.38 119.86 2g4p h ARG 112 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2g4p h ARG 112 Cb 0.23 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2g4p h ARG 112 CO -0.00 0.65 -0.57 -0.91 -1.51 0.00 0.00 179.97 177.63 2g4p h ASN 113 N 1.01 0.00 0.00 -3.80 2.35 -0.90 -3.36 115.58 110.88 2g4p h ASN 113 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2g4p h ASN 113 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2g4p h ASN 113 CO -0.08 0.13 -0.30 0.54 -1.65 0.00 0.00 177.43 176.07 2g4p n ARG 114 N -2.95 3.26 -0.03 0.81 1.74 0.64 -4.91 116.66 115.22 2g4p n ARG 114 Ca 0.01 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.04 2g4p n ARG 114 Cb 0.60 -0.55 -0.02 0.00 -1.02 0.00 0.00 32.46 31.46 2g4p n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4p n LYS 116 N -3.06 0.99 0.00 0.00 4.81 0.88 -1.45 118.16 120.33 2g4p n LYS 116 Ca -0.11 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2g4p n LYS 116 Cb 0.59 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2g4p n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g4p n GLY 117 N 3.39 2.46 3.94 3.14 0.00 -1.26 -4.96 105.19 111.89 2g4p n GLY 117 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2g4p n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4p s THR 118 N -2.47 2.09 -1.20 2.61 -4.23 -0.53 -4.95 115.64 106.96 2g4p s THR 118 Ca 0.00 -0.16 -0.19 0.00 -1.18 0.00 0.00 61.69 60.16 2g4p s THR 118 Cb 0.00 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 2g4p s THR 118 CO 0.00 0.00 1.93 -0.67 -0.54 0.00 0.00 174.62 175.34 2g4p n ASP 119 N -3.34 3.76 0.24 3.99 2.03 -1.26 -4.74 116.55 117.23 2g4p n ASP 119 Ca 0.12 -2.80 0.16 0.00 0.52 0.00 0.00 54.79 52.79 2g4p n ASP 119 Cb 0.60 -1.61 0.66 0.00 -0.72 0.00 0.00 41.12 40.05 2g4p n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2g4p h VAL 120 N 5.21 0.00 0.00 5.18 -1.51 -1.91 -2.71 116.25 120.51 2g4p h VAL 120 Ca 0.40 -0.39 -0.04 0.00 -1.23 0.00 0.00 66.70 65.45 2g4p h VAL 120 Cb 0.81 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 2g4p h VAL 120 CO 1.57 0.00 -0.18 -0.61 -1.23 0.00 0.00 177.57 177.12 2g4p h GLN 121 N 0.00 0.00 -0.98 5.19 -0.00 -1.89 -2.20 115.11 115.24 2g4p h GLN 121 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 58.65 58.87 2g4p h GLN 121 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 27.48 27.82 2g4p h GLN 121 CO 0.00 0.18 0.62 0.00 0.00 0.00 0.00 178.83 179.64 2g4p h ALA 122 N 1.82 2.01 -0.07 3.38 0.00 -1.89 -0.95 119.26 123.57 2g4p h ALA 122 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g4p h ALA 122 Cb 0.55 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g4p h ALA 122 CO 0.02 -0.37 0.05 -1.49 0.00 0.00 0.00 179.25 177.47 2g4p h TRP 123 N 0.54 0.00 -0.23 0.00 4.06 -1.60 -2.30 115.95 116.42 2g4p h TRP 123 Ca 0.55 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.50 2g4p h TRP 123 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 2g4p h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 2g4p n ILE 124 N -4.45 0.51 -1.69 1.49 -5.35 -0.43 -4.73 119.36 104.71 2g4p n ILE 124 Ca -0.01 -0.76 -0.44 0.00 -0.27 0.00 0.00 62.75 61.27 2g4p n ILE 124 Cb 0.15 0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 38.90 2g4p n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2g4p n ARG 125 N 0.77 2.39 -0.39 6.28 0.63 -0.77 -1.64 116.66 123.94 2g4p n ARG 125 Ca 0.11 0.86 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 2g4p n ARG 125 Cb 0.41 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.67 2g4p n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g4p n GLY 126 N 3.43 2.06 3.73 5.14 0.00 -1.26 -5.01 105.19 113.28 2g4p n GLY 126 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2g4p n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4p s ARG 128 N 0.18 3.18 0.00 0.00 3.52 -1.26 -5.13 118.95 119.44 2g4p s ARG 128 Ca 0.51 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 2g4p s ARG 128 Cb -0.27 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 28.94 2g4p s ARG 128 CO 0.32 -2.11 0.00 1.28 -0.81 0.00 0.00 175.30 173.97