#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gh4 s SER 12 N 0.00 7.47 0.24 4.39 1.04 -1.26 -4.95 113.70 120.63 2gh4 s SER 12 Ca 0.00 1.96 -0.15 0.00 0.48 0.00 0.00 55.95 58.24 2gh4 s SER 12 Cb 0.00 -2.60 0.29 0.00 0.10 0.00 0.00 66.02 63.81 2gh4 s SER 12 CO 0.00 -0.04 1.57 -0.65 0.98 0.00 0.00 173.24 175.09 2gh4 h PRO 13 N 4.85 -0.02 0.00 4.02 0.11 -1.93 0.52 132.00 139.55 2gh4 h PRO 13 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2gh4 h PRO 13 Cb 1.21 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gh4 h PRO 13 CO 0.70 -0.02 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.36 2gh4 h LEU 14 N -0.02 0.00 -0.33 2.35 3.38 -1.93 -1.87 115.31 116.89 2gh4 h LEU 14 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2gh4 h LEU 14 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2gh4 h LEU 14 CO -0.93 0.05 0.12 0.74 0.09 0.00 0.00 178.44 178.51 2gh4 h THR 15 N 0.00 1.19 -0.43 0.22 2.02 -1.27 -0.63 112.91 114.01 2gh4 h THR 15 Ca -0.00 -0.61 -0.11 0.00 0.77 0.00 0.00 66.41 66.46 2gh4 h THR 15 Cb 0.10 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2gh4 h THR 15 CO 0.01 0.21 -0.19 1.88 0.37 0.00 0.00 175.52 177.80 2gh4 h TYR 16 N 0.38 0.95 -0.63 3.16 0.05 -1.39 -1.37 116.97 118.12 2gh4 h TYR 16 Ca 0.11 -0.21 0.01 0.00 0.05 0.00 0.00 58.73 58.69 2gh4 h TYR 16 Cb 0.21 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2gh4 h TYR 16 CO 0.00 0.96 0.41 0.00 -1.05 0.00 0.00 178.16 178.48 2gh4 h ALA 17 N 1.04 0.80 -0.20 3.88 0.00 -1.05 -0.14 119.26 123.59 2gh4 h ALA 17 Ca 0.11 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2gh4 h ALA 17 Cb 0.71 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gh4 h ALA 17 CO 0.05 0.21 -0.61 0.93 0.00 0.00 0.00 179.25 179.83 2gh4 h GLU 18 N 0.83 0.69 0.00 0.00 5.08 -1.01 -1.32 114.58 118.86 2gh4 h GLU 18 Ca 0.23 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2gh4 h GLU 18 Cb -0.07 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gh4 h GLU 18 CO -0.06 1.10 -0.07 0.00 -1.00 0.00 0.00 179.01 178.97 2gh4 h ALA 19 N 0.79 -0.08 -0.52 3.43 0.00 -0.73 -0.22 119.26 121.94 2gh4 h ALA 19 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2gh4 h ALA 19 Cb 1.20 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2gh4 h ALA 19 CO 0.12 -0.57 0.07 1.25 0.00 0.00 0.00 179.25 180.13 2gh4 h LEU 20 N -0.13 0.83 -0.23 0.00 5.85 -1.03 -2.04 115.31 118.56 2gh4 h LEU 20 Ca 0.03 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2gh4 h LEU 20 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2gh4 h LEU 20 CO -0.08 0.89 0.10 0.00 -0.34 0.00 0.00 178.44 179.02 2gh4 h ALA 21 N 0.97 0.27 -0.35 1.25 0.00 -0.96 -1.31 119.26 119.13 2gh4 h ALA 21 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2gh4 h ALA 21 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2gh4 h ALA 21 CO 0.01 -0.30 -0.05 -0.91 0.00 0.00 0.00 179.25 178.00 2gh4 h ASN 22 N 0.23 0.55 -0.57 0.00 2.35 -0.98 -1.20 115.58 115.96 2gh4 h ASN 22 Ca 0.10 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2gh4 h ASN 22 Cb 0.04 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2gh4 h ASN 22 CO -0.08 0.66 0.14 0.74 -1.65 0.00 0.00 177.43 177.24 2gh4 h THR 23 N 0.54 1.25 -0.16 2.81 2.02 -0.87 -0.33 112.91 118.16 2gh4 h THR 23 Ca 0.11 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2gh4 h THR 23 Cb 0.43 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2gh4 h THR 23 CO 0.02 0.33 -0.04 0.40 0.37 0.00 0.00 175.52 176.60 2gh4 h ILE 24 N 0.81 1.29 -0.15 3.11 1.08 -0.95 -1.41 117.51 121.29 2gh4 h ILE 24 Ca 0.18 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.63 2gh4 h ILE 24 Cb 0.34 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2gh4 h ILE 24 CO 0.00 0.29 -0.02 0.24 -0.69 0.00 0.00 178.15 177.97 2gh4 h MET 25 N 0.02 0.21 0.00 2.37 2.86 -1.12 -0.40 114.93 118.87 2gh4 h MET 25 Ca 0.04 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2gh4 h MET 25 Cb 0.47 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2gh4 h MET 25 CO 0.02 0.26 -0.36 -0.97 1.06 0.00 0.00 176.91 176.91 2gh4 h ASN 26 N 0.21 0.00 0.35 1.22 -1.24 -0.90 -3.26 115.58 111.95 2gh4 h ASN 26 Ca 0.05 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.81 2gh4 h ASN 26 Cb 0.19 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.25 2gh4 h ASN 26 CO 0.01 0.36 -1.07 0.74 -1.29 0.00 0.00 177.43 176.17 2gh4 h THR 27 N 0.00 1.39 -3.83 -3.57 2.02 0.00 -3.46 112.91 105.46 2gh4 h THR 27 Ca -0.00 -2.58 -0.40 0.00 0.77 0.00 0.00 66.41 64.20 2gh4 h THR 27 Cb 1.19 2.59 -0.30 0.00 -1.74 0.00 0.00 68.15 69.89 2gh4 h THR 27 CO 0.05 0.77 -0.78 -0.31 0.37 0.00 0.00 175.52 175.62 2gh4 s TYR 28 N -3.08 0.79 0.86 3.16 2.02 -0.33 -5.02 117.35 115.75 2gh4 s TYR 28 Ca -0.06 -0.18 -0.13 0.00 -0.37 0.00 0.00 57.07 56.33 2gh4 s TYR 28 Cb 0.08 -0.56 0.12 0.00 -0.40 0.00 0.00 41.96 41.19 2gh4 s TYR 28 CO 0.89 -0.07 1.20 0.95 -1.57 0.00 0.00 175.55 176.95 2gh4 s THR 29 N 0.14 1.99 0.15 -0.71 -4.23 -1.26 -4.58 115.64 107.14 2gh4 s THR 29 Ca -0.02 0.00 0.35 0.00 -1.18 0.00 0.00 61.69 60.84 2gh4 s THR 29 Cb -0.07 -2.96 0.38 0.00 1.34 0.00 0.00 72.50 71.20 2gh4 s THR 29 CO 0.00 0.00 2.03 -0.37 -0.54 0.00 0.00 174.62 175.74 2gh4 h VAL 30 N -1.28 0.00 0.00 2.29 -1.51 -1.92 -0.70 116.25 113.13 2gh4 h VAL 30 Ca -0.46 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 2gh4 h VAL 30 Cb 1.31 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2gh4 h VAL 30 CO 0.59 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.60 2gh4 h GLU 31 N 0.00 0.00 0.00 5.19 3.07 -1.95 -3.28 114.58 117.62 2gh4 h GLU 31 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2gh4 h GLU 31 Cb 0.35 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2gh4 h GLU 31 CO 0.00 0.00 -2.16 0.39 -1.40 0.00 0.00 179.01 175.84 2gh4 n GLU 32 N -3.09 0.67 -1.33 2.33 1.02 -0.43 -3.61 120.64 116.20 2gh4 n GLU 32 Ca 0.03 -0.10 -0.56 0.00 -0.02 0.00 0.00 57.16 56.52 2gh4 n GLU 32 Cb 0.49 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 30.27 2gh4 n GLU 32 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2gh4 n LEU 33 N -2.50 1.15 -4.75 -4.62 7.94 -0.40 -4.08 117.00 109.74 2gh4 n LEU 33 Ca -0.17 0.55 -0.41 0.00 -1.11 0.00 0.00 56.01 54.87 2gh4 n LEU 33 Cb 0.85 -1.02 -0.03 0.00 0.53 0.00 0.00 43.42 43.75 2gh4 n LEU 33 CO 0.45 -0.77 0.97 -2.16 -1.11 0.00 0.00 177.39 174.77 2gh4 s PRO 34 N 6.30 4.39 -0.07 1.96 0.04 -1.26 -3.09 135.00 143.27 2gh4 s PRO 34 Ca 1.18 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 64.02 2gh4 s PRO 34 Cb -1.27 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.08 2gh4 s PRO 34 CO 0.59 -0.20 1.39 -1.25 0.04 0.00 0.00 177.00 177.57 2gh4 s PRO 35 N -0.83 4.25 0.16 0.56 0.04 -1.26 -4.33 135.00 133.60 2gh4 s PRO 35 Ca 0.53 1.88 -0.33 0.00 0.04 0.00 0.00 61.00 63.13 2gh4 s PRO 35 Cb -0.38 -3.72 -0.16 0.00 0.04 0.00 0.00 34.50 30.28 2gh4 s PRO 35 CO 0.44 -0.66 1.05 0.00 0.04 0.00 0.00 177.00 177.86 2gh4 n ALA 36 N 6.13 -1.39 -3.42 8.56 0.00 -1.18 -2.27 120.51 126.94 2gh4 n ALA 36 Ca 0.14 0.47 -0.24 0.00 0.00 0.00 0.00 53.44 53.81 2gh4 n ALA 36 Cb 0.44 -1.93 -0.00 0.00 0.00 0.00 0.00 19.45 17.96 2gh4 n ALA 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gh4 n ASN 37 N 1.88 -3.84 -4.09 0.00 4.13 -1.24 -4.97 115.26 107.13 2gh4 n ASN 37 Ca 0.16 -0.44 -0.21 0.00 1.68 0.00 0.00 54.58 55.77 2gh4 n ASN 37 Cb 0.23 -3.16 -0.15 0.00 -1.54 0.00 0.00 39.78 35.16 2gh4 n ASN 37 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2gh4 s ARG 38 N -6.08 0.99 -0.43 3.52 0.52 -0.96 -5.07 118.95 111.45 2gh4 s ARG 38 Ca 0.43 -0.49 -0.24 0.00 -0.52 0.00 0.00 55.73 54.90 2gh4 s ARG 38 Cb -0.22 -0.96 0.02 0.00 0.52 0.00 0.00 34.95 34.30 2gh4 s ARG 38 CO 0.53 0.26 0.85 -0.46 0.02 0.00 0.00 175.30 176.50 2gh4 s TRP 39 N -0.39 3.00 0.11 -0.53 -0.11 -1.26 -4.80 118.94 114.96 2gh4 s TRP 39 Ca 0.04 0.40 -0.12 0.00 1.22 0.00 0.00 56.10 57.63 2gh4 s TRP 39 Cb -0.05 -3.72 0.02 0.00 -1.50 0.00 0.00 33.47 28.22 2gh4 s TRP 39 CO -0.00 -0.95 0.31 -1.58 -4.62 0.00 0.00 176.95 170.10 2gh4 s HIS 40 N 3.44 -0.02 -0.24 5.86 2.46 -1.26 -4.69 115.29 120.83 2gh4 s HIS 40 Ca 0.34 -0.36 0.28 0.00 0.47 0.00 0.00 55.06 55.79 2gh4 s HIS 40 Cb -0.12 0.11 1.15 0.00 -0.13 0.00 0.00 32.58 33.59 2gh4 s HIS 40 CO 0.22 -0.64 1.82 0.10 -2.47 0.00 0.00 174.74 173.77 2gh4 h TYR 41 N 2.54 0.00 0.43 3.88 -0.00 -1.91 -1.78 116.97 120.13 2gh4 h TYR 41 Ca -0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.38 2gh4 h TYR 41 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.96 2gh4 h TYR 41 CO 0.37 0.00 -0.25 0.45 -0.00 0.00 0.00 178.16 178.73 2gh4 h HIS 42 N 0.00 -0.66 -0.11 0.10 3.86 -1.92 0.79 115.15 117.21 2gh4 h HIS 42 Ca 0.00 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 2gh4 h HIS 42 Cb 0.41 0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2gh4 h HIS 42 CO 0.00 -0.39 -0.59 1.96 0.86 0.00 0.00 177.93 179.77 2gh4 h GLN 43 N -0.65 0.37 -0.16 2.45 7.50 -1.72 -2.95 115.11 119.95 2gh4 h GLN 43 Ca -0.05 -0.25 0.04 0.00 0.50 0.00 0.00 58.65 58.90 2gh4 h GLN 43 Cb 0.52 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 28.04 2gh4 h GLN 43 CO 0.06 0.85 -0.14 0.78 -1.50 0.00 0.00 178.83 178.88 2gh4 h GLY 44 N 1.29 -0.04 1.22 3.46 0.00 -0.93 0.32 103.07 108.40 2gh4 h GLY 44 Ca -0.00 0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 2gh4 h GLY 44 CO 0.10 -0.14 -0.26 -0.24 0.00 0.00 0.00 176.54 175.99 2gh4 h VAL 45 N -0.16 1.27 -0.28 4.60 3.04 -0.87 -0.44 116.25 123.40 2gh4 h VAL 45 Ca 0.10 -1.41 -0.02 0.00 -1.01 0.00 0.00 66.70 64.36 2gh4 h VAL 45 Cb 0.31 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2gh4 h VAL 45 CO -0.25 0.48 0.11 0.15 -1.01 0.00 0.00 177.57 177.04 2gh4 h PHE 46 N 0.75 0.44 0.00 3.17 3.04 -1.31 -2.07 116.94 120.96 2gh4 h PHE 46 Ca 0.09 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 2gh4 h PHE 46 Cb 0.82 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 2gh4 h PHE 46 CO 0.05 0.45 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.50 2gh4 h LEU 47 N 0.31 0.00 -0.52 0.59 3.38 -0.21 0.18 115.31 119.04 2gh4 h LEU 47 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2gh4 h LEU 47 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gh4 h LEU 47 CO -0.01 0.22 -0.18 0.00 0.09 0.00 0.00 178.44 178.56 2gh4 h GLY 49 N 0.89 0.56 1.03 0.00 0.00 -0.58 -1.70 103.07 103.28 2gh4 h GLY 49 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2gh4 h GLY 49 CO 0.06 0.32 0.51 -2.08 0.00 0.00 0.00 176.54 175.35 2gh4 h VAL 50 N 0.39 1.26 0.00 4.60 2.07 -0.76 -0.64 116.25 123.17 2gh4 h VAL 50 Ca 0.11 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 2gh4 h VAL 50 Cb 0.26 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2gh4 h VAL 50 CO -0.00 0.29 -0.49 -0.07 0.02 0.00 0.00 177.57 177.32 2gh4 h LEU 51 N 1.28 0.00 -0.30 2.57 3.38 -0.88 -1.24 115.31 120.12 2gh4 h LEU 51 Ca 0.32 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.09 2gh4 h LEU 51 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gh4 h LEU 51 CO -0.05 0.49 -0.75 -0.09 0.09 0.00 0.00 178.44 178.13 2gh4 h ARG 52 N 0.00 0.58 -0.25 1.13 9.65 -0.87 -2.40 114.38 122.22 2gh4 h ARG 52 Ca -0.00 -0.47 -0.11 0.00 -1.10 0.00 0.00 59.98 58.29 2gh4 h ARG 52 Cb 0.99 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 2gh4 h ARG 52 CO 0.06 1.10 -0.32 1.25 2.80 0.00 0.00 179.97 184.86 2gh4 h LEU 53 N 0.40 0.55 -0.18 3.80 5.85 -0.88 -2.29 115.31 122.56 2gh4 h LEU 53 Ca -0.04 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2gh4 h LEU 53 Cb 1.35 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2gh4 h LEU 53 CO 0.14 0.84 0.11 -0.25 -0.34 0.00 0.00 178.44 178.94 2gh4 h TRP 54 N 0.46 0.23 -0.05 1.25 7.01 -1.02 0.09 115.95 123.91 2gh4 h TRP 54 Ca 0.05 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.01 2gh4 h TRP 54 Cb 0.79 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 2gh4 h TRP 54 CO 0.03 0.17 -0.18 0.93 -2.79 0.00 0.00 178.44 176.60 2gh4 h GLU 55 N 0.22 0.08 0.00 2.65 5.08 -1.30 0.97 114.58 122.29 2gh4 h GLU 55 Ca 0.06 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2gh4 h GLU 55 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2gh4 h GLU 55 CO -0.01 0.26 -0.73 0.00 -1.00 0.00 0.00 179.01 177.54 2gh4 h ALA 56 N 1.74 0.59 0.00 3.43 0.00 -0.83 -3.38 119.26 120.82 2gh4 h ALA 56 Ca 0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 2gh4 h ALA 56 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gh4 h ALA 56 CO 0.03 0.82 -1.34 0.25 0.00 0.00 0.00 179.25 179.01 2gh4 n THR 57 N -3.22 0.26 -0.83 0.00 -2.24 -0.03 -5.01 114.28 103.20 2gh4 n THR 57 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2gh4 n THR 57 Cb 0.80 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2gh4 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh4 n GLY 58 N 2.53 0.82 3.58 3.38 0.00 0.33 -4.98 105.19 110.85 2gh4 n GLY 58 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2gh4 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gh4 s GLU 59 N -0.17 3.18 0.59 1.61 0.41 -1.25 -4.88 118.70 118.18 2gh4 s GLU 59 Ca 0.00 1.04 0.29 0.00 -0.41 0.00 0.00 54.97 55.88 2gh4 s GLU 59 Cb 0.00 -4.21 1.46 0.00 -1.78 0.00 0.00 34.13 29.60 2gh4 s GLU 59 CO 0.00 -2.05 1.88 0.87 -0.49 0.00 0.00 175.26 175.47 2gh4 h LYS 60 N 12.89 0.00 0.00 1.61 1.79 -1.94 -2.25 116.57 128.68 2gh4 h LYS 60 Ca -0.30 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 2gh4 h LYS 60 Cb 1.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2gh4 h LYS 60 CO 1.10 0.00 -0.07 0.07 -1.08 0.00 0.00 179.45 179.47 2gh4 h ARG 61 N 0.00 0.00 -0.19 3.15 0.11 -1.98 0.16 114.38 115.62 2gh4 h ARG 61 Ca 0.23 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.12 2gh4 h ARG 61 Cb 1.24 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.33 2gh4 h ARG 61 CO -0.00 0.07 -0.60 1.88 0.10 0.00 0.00 179.97 181.42 2gh4 h TYR 62 N 0.00 0.98 -0.14 4.08 0.05 -1.74 -1.25 116.97 118.95 2gh4 h TYR 62 Ca -0.00 -0.39 -0.02 0.00 0.05 0.00 0.00 58.73 58.37 2gh4 h TYR 62 Cb 0.60 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 2gh4 h TYR 62 CO 0.00 1.21 0.02 0.35 -1.05 0.00 0.00 178.16 178.69 2gh4 h PHE 63 N 0.47 0.24 -0.69 4.88 3.57 -1.56 -2.71 116.94 121.13 2gh4 h PHE 63 Ca -0.02 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2gh4 h PHE 63 Cb 1.22 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2gh4 h PHE 63 CO 0.09 0.41 0.37 0.93 -2.23 0.00 0.00 178.31 177.88 2gh4 h GLU 64 N 0.01 0.96 -0.37 1.11 5.08 -0.96 -0.63 114.58 119.78 2gh4 h GLU 64 Ca 0.04 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2gh4 h GLU 64 Cb 0.29 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2gh4 h GLU 64 CO 0.00 0.70 0.03 -0.92 -1.00 0.00 0.00 179.01 177.83 2gh4 h TYR 65 N 0.96 0.68 -0.57 4.33 3.20 -1.16 0.52 116.97 124.94 2gh4 h TYR 65 Ca 0.24 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2gh4 h TYR 65 Cb 0.03 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2gh4 h TYR 65 CO 0.01 0.70 0.17 0.00 -1.64 0.00 0.00 178.16 177.40 2gh4 h ALA 66 N 0.89 0.74 -0.33 1.82 0.00 -1.17 -2.37 119.26 118.84 2gh4 h ALA 66 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2gh4 h ALA 66 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gh4 h ALA 66 CO 0.01 0.41 -0.04 -0.22 0.00 0.00 0.00 179.25 179.41 2gh4 h LYS 67 N 0.80 0.52 -0.67 0.00 3.64 -0.94 -2.06 116.57 117.85 2gh4 h LYS 67 Ca 0.18 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2gh4 h LYS 67 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2gh4 h LYS 67 CO -0.00 0.58 0.33 0.00 -2.27 0.00 0.00 179.45 178.08 2gh4 h ALA 68 N 1.46 0.86 -0.42 5.00 0.00 -0.40 0.80 119.26 126.57 2gh4 h ALA 68 Ca 0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2gh4 h ALA 68 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gh4 h ALA 68 CO 0.02 0.42 -0.04 -0.92 0.00 0.00 0.00 179.25 178.73 2gh4 h TYR 69 N 0.93 0.84 -0.51 0.00 3.20 -1.08 -1.45 116.97 118.90 2gh4 h TYR 69 Ca 0.23 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2gh4 h TYR 69 Cb 0.11 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2gh4 h TYR 69 CO 0.00 0.85 0.27 0.00 -1.64 0.00 0.00 178.16 177.64 2gh4 h ALA 70 N 0.88 0.65 0.00 1.82 0.00 -1.04 -2.39 119.26 119.18 2gh4 h ALA 70 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gh4 h ALA 70 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gh4 h ALA 70 CO 0.03 0.18 -0.08 -0.44 0.00 0.00 0.00 179.25 178.94 2gh4 h ASP 71 N 0.67 0.00 0.11 0.00 3.32 -0.72 0.95 116.42 120.74 2gh4 h ASP 71 Ca 0.18 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 2gh4 h ASP 71 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2gh4 h ASP 71 CO -0.03 0.08 -0.53 0.25 -1.72 0.00 0.00 179.24 177.29 2gh4 h LEU 72 N 0.00 0.51 0.00 1.55 5.85 -0.75 -3.32 115.31 119.15 2gh4 h LEU 72 Ca -0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2gh4 h LEU 72 Cb 0.56 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2gh4 h LEU 72 CO 0.01 0.94 -1.76 0.18 -0.34 0.00 0.00 178.44 177.47 2gh4 n LEU 73 N -3.96 0.20 -4.31 2.25 4.77 -0.98 -4.88 117.00 110.10 2gh4 n LEU 73 Ca -0.03 -0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.59 2gh4 n LEU 73 Cb 0.58 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 2gh4 n LEU 73 CO 0.46 0.00 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.52 2gh4 s ILE 74 N -3.44 3.41 0.66 -0.08 1.01 0.29 -4.37 121.20 118.68 2gh4 s ILE 74 Ca -0.05 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2gh4 s ILE 74 Cb 0.14 -2.57 0.15 0.00 0.01 0.00 0.00 42.46 40.18 2gh4 s ILE 74 CO 0.89 0.39 0.90 -0.90 0.00 0.00 0.00 174.94 176.22 2gh4 n ASP 75 N 4.80 0.18 0.31 3.58 5.68 -0.88 -4.61 116.55 125.60 2gh4 n ASP 75 Ca -0.18 -1.39 0.19 0.00 -0.50 0.00 0.00 54.79 52.91 2gh4 n ASP 75 Cb 0.50 -0.68 0.97 0.00 -1.14 0.00 0.00 41.12 40.78 2gh4 n ASP 75 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2gh4 h ASP 76 N -1.13 0.00 -0.51 -1.12 3.32 -1.95 -1.04 116.42 113.99 2gh4 h ASP 76 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2gh4 h ASP 76 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2gh4 h ASP 76 CO 0.22 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.33 2gh4 n ASN 77 N -3.16 3.49 0.00 6.45 4.13 -1.26 -4.89 115.26 120.02 2gh4 n ASN 77 Ca -0.01 -2.08 0.00 0.00 1.68 0.00 0.00 54.58 54.16 2gh4 n ASN 77 Cb 0.26 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 2gh4 n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gh4 n GLY 78 N 0.93 0.52 3.76 7.41 0.00 -0.40 -4.93 105.19 112.49 2gh4 n GLY 78 Ca 0.18 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2gh4 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gh4 s ASN 79 N -2.18 7.23 -0.09 1.61 0.02 -1.26 -3.75 114.94 116.51 2gh4 s ASN 79 Ca 0.00 2.21 -0.09 0.00 -1.02 0.00 0.00 52.86 53.96 2gh4 s ASN 79 Cb 0.00 -2.62 0.02 0.00 0.02 0.00 0.00 41.25 38.67 2gh4 s ASN 79 CO 0.00 -0.17 0.25 -0.22 0.02 0.00 0.00 177.10 176.98 2gh4 s LEU 80 N -1.60 1.05 -0.17 0.60 2.96 -1.26 -2.07 118.68 118.19 2gh4 s LEU 80 Ca 0.46 0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 54.75 2gh4 s LEU 80 Cb -0.30 0.87 -0.05 0.00 0.50 0.00 0.00 46.19 47.21 2gh4 s LEU 80 CO 0.38 -0.11 0.13 -0.76 -1.32 0.00 0.00 176.35 174.67 2gh4 s LEU 81 N 0.02 4.25 0.20 -0.68 1.43 -1.26 -5.08 118.68 117.56 2gh4 s LEU 81 Ca -0.01 0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 53.18 2gh4 s LEU 81 Cb -0.02 -2.07 0.05 0.00 0.03 0.00 0.00 46.19 44.18 2gh4 s LEU 81 CO 0.01 0.27 0.63 0.72 0.23 0.00 0.00 176.35 178.20 2gh4 s PHE 82 N -0.18 -0.40 -0.66 0.29 -0.12 -1.26 -4.42 117.98 111.23 2gh4 s PHE 82 Ca 0.10 0.10 -0.26 0.00 -0.05 0.00 0.00 56.93 56.82 2gh4 s PHE 82 Cb -0.11 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 42.86 2gh4 s PHE 82 CO 0.00 -0.97 1.74 1.03 -0.05 0.00 0.00 175.22 176.98 2gh4 s ARG 83 N -3.81 2.75 0.00 1.99 1.81 -1.26 -4.87 118.95 115.56 2gh4 s ARG 83 Ca 0.05 0.37 0.07 0.00 -1.72 0.00 0.00 55.73 54.50 2gh4 s ARG 83 Cb -0.02 -4.39 0.32 0.00 -0.45 0.00 0.00 34.95 30.40 2gh4 s ARG 83 CO -0.06 -2.64 1.17 0.54 -0.68 0.00 0.00 175.30 173.62 2gh4 n ARG 84 N 9.21 0.04 -0.10 3.54 1.74 -1.26 -2.58 116.66 127.25 2gh4 n ARG 84 Ca 0.18 0.32 0.05 0.00 -0.77 0.00 0.00 57.85 57.63 2gh4 n ARG 84 Cb 0.51 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.55 2gh4 n ARG 84 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2gh4 n ASP 85 N -1.42 2.44 -4.51 0.55 5.75 -1.26 -4.95 116.55 113.16 2gh4 n ASP 85 Ca 0.02 -1.78 -0.33 0.00 -0.01 0.00 0.00 54.79 52.69 2gh4 n ASP 85 Cb 0.07 -0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 2gh4 n ASP 85 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gh4 s GLU 86 N -0.93 2.81 0.33 0.11 2.02 -1.06 -3.29 118.70 118.69 2gh4 s GLU 86 Ca 0.17 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.60 2gh4 s GLU 86 Cb 0.10 -2.54 0.60 0.00 0.10 0.00 0.00 34.13 32.38 2gh4 s GLU 86 CO 0.13 0.55 1.82 -0.07 0.02 0.00 0.00 175.26 177.72 2gh4 h LEU 87 N 5.59 0.35 -1.98 1.80 3.38 -1.83 -2.47 115.31 120.16 2gh4 h LEU 87 Ca -0.43 -0.09 0.26 0.00 0.09 0.00 0.00 57.88 57.70 2gh4 h LEU 87 Cb 1.17 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2gh4 h LEU 87 CO 0.53 0.55 0.64 0.44 0.09 0.00 0.00 178.44 180.69 2gh4 h ASP 88 N 0.34 0.02 1.05 -0.43 5.19 -1.88 -0.11 116.42 120.60 2gh4 h ASP 88 Ca 0.06 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 2gh4 h ASP 88 Cb 0.51 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 2gh4 h ASP 88 CO 0.03 0.01 -0.23 0.00 -3.12 0.00 0.00 179.24 175.93 2gh4 h ALA 89 N 1.56 0.98 0.02 3.45 0.00 -1.68 -3.27 119.26 120.31 2gh4 h ALA 89 Ca 0.43 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 2gh4 h ALA 89 Cb 1.68 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2gh4 h ALA 89 CO -0.01 0.28 -0.98 0.82 0.00 0.00 0.00 179.25 179.36 2gh4 h ILE 90 N 0.00 1.63 -0.66 0.00 2.04 -1.15 -3.37 117.51 116.00 2gh4 h ILE 90 Ca -0.00 -3.14 0.14 0.00 1.00 0.00 0.00 64.86 62.86 2gh4 h ILE 90 Cb 0.81 2.74 -0.10 0.00 -0.74 0.00 0.00 36.82 39.54 2gh4 h ILE 90 CO 0.03 0.90 0.13 -0.61 0.00 0.00 0.00 178.15 178.61 2gh4 h GLN 91 N 0.02 0.24 0.00 2.37 -0.00 -1.50 0.32 115.11 116.56 2gh4 h GLN 91 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2gh4 h GLN 91 Cb 1.70 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 29.12 2gh4 h GLN 91 CO 0.14 0.16 0.00 0.00 0.00 0.00 0.00 178.83 179.13 2gh4 h ALA 92 N 1.55 1.00 0.00 3.38 0.00 -1.80 -1.21 119.26 122.18 2gh4 h ALA 92 Ca 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2gh4 h ALA 92 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gh4 h ALA 92 CO -0.47 0.00 -0.00 0.78 0.00 0.00 0.00 179.25 179.56 2gh4 h GLY 93 N 0.07 0.00 1.79 0.00 0.00 -1.16 -1.90 103.07 101.87 2gh4 h GLY 93 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2gh4 h GLY 93 CO 0.00 0.00 0.08 1.41 0.00 0.00 0.00 176.54 178.03 2gh4 h LEU 94 N 0.00 0.00 -0.84 3.11 3.38 -1.37 -0.92 115.31 118.66 2gh4 h LEU 94 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gh4 h LEU 94 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gh4 h LEU 94 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 178.44 178.69 2gh4 h ILE 95 N 0.00 0.00 0.00 1.22 3.07 -1.57 -3.18 117.51 117.05 2gh4 h ILE 95 Ca 0.05 -0.59 -0.07 0.00 1.55 0.00 0.00 64.86 65.80 2gh4 h ILE 95 Cb 0.21 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.29 2gh4 h ILE 95 CO -0.00 0.00 -0.34 -0.07 -1.05 0.00 0.00 178.15 176.69 2gh4 h LEU 96 N 0.00 0.00 0.13 0.16 3.38 -1.33 -3.01 115.31 114.63 2gh4 h LEU 96 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gh4 h LEU 96 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2gh4 h LEU 96 CO 0.00 0.34 -0.06 -0.26 0.09 0.00 0.00 178.44 178.55 2gh4 h PHE 97 N 0.00 -0.16 -0.00 1.13 0.04 -1.68 -0.89 116.94 115.38 2gh4 h PHE 97 Ca -0.00 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2gh4 h PHE 97 Cb 0.66 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2gh4 h PHE 97 CO 0.00 0.21 -0.38 -1.00 -0.60 0.00 0.00 178.31 176.54 2gh4 h PRO 98 N -0.55 0.01 -0.40 1.51 0.13 -1.75 -0.88 132.00 130.07 2gh4 h PRO 98 Ca -0.02 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 2gh4 h PRO 98 Cb 0.44 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2gh4 h PRO 98 CO 0.03 0.39 -0.28 -0.07 -0.23 0.00 0.00 178.00 177.83 2gh4 h LEU 99 N 0.01 0.88 -0.12 1.56 3.38 -1.50 -2.18 115.31 117.34 2gh4 h LEU 99 Ca -0.00 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2gh4 h LEU 99 Cb 0.68 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2gh4 h LEU 99 CO 0.05 1.10 -0.40 0.22 0.09 0.00 0.00 178.44 179.50 2gh4 h TYR 100 N 0.72 0.64 -0.28 1.13 5.03 -0.91 -1.86 116.97 121.44 2gh4 h TYR 100 Ca 0.08 -0.26 0.05 0.00 2.58 0.00 0.00 58.73 61.19 2gh4 h TYR 100 Cb 0.83 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.99 2gh4 h TYR 100 CO 0.05 1.01 0.20 1.49 -1.32 0.00 0.00 178.16 179.59 2gh4 h GLU 101 N 0.09 0.14 0.00 1.82 4.57 -1.11 0.99 114.58 121.07 2gh4 h GLU 101 Ca -0.02 -0.01 -0.28 0.00 -1.18 0.00 0.00 59.36 57.88 2gh4 h GLU 101 Cb 1.03 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.54 2gh4 h GLU 101 CO 0.09 0.09 -1.71 0.94 -1.18 0.00 0.00 179.01 177.23 2gh4 n GLN 102 N -4.48 0.63 -0.03 1.92 -0.06 -0.83 -4.56 117.38 109.98 2gh4 n GLN 102 Ca 0.03 0.27 -0.01 0.00 -2.00 0.00 0.00 57.00 55.29 2gh4 n GLN 102 Cb 0.26 -1.78 -0.09 0.00 -4.06 0.00 0.00 30.24 24.57 2gh4 n GLN 102 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2gh4 n THR 103 N -3.01 0.45 -1.34 1.69 -2.24 -0.70 -4.99 114.28 104.14 2gh4 n THR 103 Ca -0.17 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 2gh4 n THR 103 Cb 1.03 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 2gh4 n THR 103 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gh4 n LYS 104 N -2.20 -1.06 -2.52 -0.78 4.76 0.34 -4.94 118.16 111.76 2gh4 n LYS 104 Ca -0.11 0.88 -0.43 0.00 -2.87 0.00 0.00 58.31 55.77 2gh4 n LYS 104 Cb 0.63 -4.97 -0.02 0.00 -1.84 0.00 0.00 35.03 28.83 2gh4 n LYS 104 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gh4 s ASP 105 N -2.69 6.63 0.24 4.39 -1.08 -1.26 -4.89 116.67 118.02 2gh4 s ASP 105 Ca 0.00 0.81 0.16 0.00 -0.52 0.00 0.00 52.55 53.00 2gh4 s ASP 105 Cb 0.00 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 39.78 2gh4 s ASP 105 CO 0.00 -1.19 1.48 -0.62 0.52 0.00 0.00 175.17 175.37 2gh4 n GLU 106 N 7.60 0.10 -0.29 4.34 -0.58 -1.26 -2.00 120.64 128.55 2gh4 n GLU 106 Ca 0.14 0.60 0.02 0.00 -0.42 0.00 0.00 57.16 57.50 2gh4 n GLU 106 Cb 0.48 -1.85 0.22 0.00 -0.57 0.00 0.00 31.44 29.72 2gh4 n GLU 106 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gh4 h ARG 107 N 0.00 1.05 -0.16 3.49 3.08 -1.90 -0.14 114.38 119.79 2gh4 h ARG 107 Ca 0.00 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2gh4 h ARG 107 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2gh4 h ARG 107 CO 0.00 0.69 -0.54 1.88 -1.07 0.00 0.00 179.97 180.93 2gh4 h TYR 108 N 1.08 0.60 -0.09 3.04 0.05 -1.77 -1.60 116.97 118.28 2gh4 h TYR 108 Ca 0.36 -0.21 -0.17 0.00 0.05 0.00 0.00 58.73 58.76 2gh4 h TYR 108 Cb 0.06 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2gh4 h TYR 108 CO -0.00 0.91 -0.66 0.28 -1.05 0.00 0.00 178.16 177.64 2gh4 h VAL 109 N 0.37 1.38 -0.48 -2.88 2.07 -1.56 -1.43 116.25 113.72 2gh4 h VAL 109 Ca 0.01 -2.05 -0.12 0.00 0.82 0.00 0.00 66.70 65.36 2gh4 h VAL 109 Cb 1.07 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2gh4 h VAL 109 CO 0.10 0.61 -0.18 0.11 0.02 0.00 0.00 177.57 178.23 2gh4 h LYS 110 N 0.25 0.95 -0.39 1.57 1.57 -0.91 -1.31 116.57 118.30 2gh4 h LYS 110 Ca -0.02 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 2gh4 h LYS 110 Cb 1.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2gh4 h LYS 110 CO 0.11 1.05 -0.06 0.00 -0.57 0.00 0.00 179.45 179.97 2gh4 h ALA 111 N 0.95 0.54 -0.61 3.86 0.00 -1.18 -2.69 119.26 120.14 2gh4 h ALA 111 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gh4 h ALA 111 Cb 0.74 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gh4 h ALA 111 CO 0.06 0.37 0.34 0.00 0.00 0.00 0.00 179.25 180.02 2gh4 h ALA 112 N 0.85 1.45 -0.11 0.00 0.00 -1.09 -1.93 119.26 118.44 2gh4 h ALA 112 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2gh4 h ALA 112 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gh4 h ALA 112 CO 0.03 0.46 -0.32 -0.22 0.00 0.00 0.00 179.25 179.20 2gh4 h LYS 113 N 0.84 0.21 -0.53 0.00 3.64 -1.02 0.13 116.57 119.84 2gh4 h LYS 113 Ca 0.22 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2gh4 h LYS 113 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2gh4 h LYS 113 CO -0.04 0.52 -0.10 0.00 -2.27 0.00 0.00 179.45 177.56 2gh4 h ARG 114 N 0.18 0.98 -0.25 1.90 3.08 -1.03 -0.86 114.38 118.39 2gh4 h ARG 114 Ca 0.02 -0.35 -0.16 0.00 0.07 0.00 0.00 59.98 59.56 2gh4 h ARG 114 Cb 0.67 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2gh4 h ARG 114 CO 0.05 1.02 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.43 2gh4 h LEU 115 N 0.88 0.84 -1.32 3.04 3.38 -1.13 -3.08 115.31 117.91 2gh4 h LEU 115 Ca 0.14 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2gh4 h LEU 115 Cb 0.65 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2gh4 h LEU 115 CO 0.04 1.22 -0.17 -0.09 0.09 0.00 0.00 178.44 179.53 2gh4 h ARG 116 N 0.49 0.24 0.00 1.13 1.12 -0.89 -2.00 114.38 114.48 2gh4 h ARG 116 Ca 0.01 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2gh4 h ARG 116 Cb 1.08 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 2gh4 h ARG 116 CO 0.11 0.42 0.00 0.43 -3.11 0.00 0.00 179.97 177.81 2gh4 n SER 117 N -4.23 0.50 -0.13 -3.80 7.64 -0.34 -3.04 113.62 110.23 2gh4 n SER 117 Ca -0.01 0.63 -0.05 0.00 1.01 0.00 0.00 58.87 60.45 2gh4 n SER 117 Cb 0.30 -0.73 0.15 0.00 -1.01 0.00 0.00 64.21 62.91 2gh4 n SER 117 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2gh4 h LEU 118 N 0.00 0.80 -0.96 -3.43 3.38 -1.37 -3.20 115.31 110.53 2gh4 h LEU 118 Ca 0.00 -0.19 0.25 0.00 0.09 0.00 0.00 57.88 58.03 2gh4 h LEU 118 Cb 0.32 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 2gh4 h LEU 118 CO 0.00 0.85 0.50 1.88 0.09 0.00 0.00 178.44 181.76 2gh4 h TYR 119 N 0.78 0.84 0.00 1.13 0.05 -1.71 0.22 116.97 118.27 2gh4 h TYR 119 Ca 0.15 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2gh4 h TYR 119 Cb 0.44 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2gh4 h TYR 119 CO 0.02 -0.04 0.00 0.41 -1.05 0.00 0.00 178.16 177.50 2gh4 n GLY 120 N -1.32 -1.33 0.02 3.88 0.00 -1.21 -3.15 105.19 102.08 2gh4 n GLY 120 Ca 0.26 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.40 2gh4 n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gh4 n THR 121 N -1.98 0.06 -2.63 2.61 -2.24 0.74 -4.99 114.28 105.86 2gh4 n THR 121 Ca 0.04 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2gh4 n THR 121 Cb 0.27 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2gh4 n THR 121 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gh4 s LEU 122 N -3.80 4.20 0.60 3.22 1.43 -1.04 -5.05 118.68 118.23 2gh4 s LEU 122 Ca 0.01 1.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.95 2gh4 s LEU 122 Cb 0.15 -4.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 2gh4 s LEU 122 CO 0.86 -0.35 1.02 0.20 0.23 0.00 0.00 176.35 178.32 2gh4 s ASN 123 N -1.59 6.16 0.17 2.29 0.02 -1.26 -4.95 114.94 115.78 2gh4 s ASN 123 Ca 0.55 1.53 0.00 0.00 -1.02 0.00 0.00 52.86 53.93 2gh4 s ASN 123 Cb -0.21 -2.49 -0.04 0.00 0.02 0.00 0.00 41.25 38.53 2gh4 s ASN 123 CO 0.26 -0.91 0.05 -0.13 0.02 0.00 0.00 177.10 176.39 2gh4 s ARG 124 N -4.72 1.09 0.83 -0.60 0.52 -1.26 -1.67 118.95 113.13 2gh4 s ARG 124 Ca 0.57 -1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 54.12 2gh4 s ARG 124 Cb -0.12 -0.00 0.10 0.00 0.52 0.00 0.00 34.95 35.45 2gh4 s ARG 124 CO 0.46 -0.24 1.19 0.95 0.02 0.00 0.00 175.30 177.69 2gh4 s THR 125 N -3.88 2.01 0.57 0.02 -4.23 0.87 -4.86 115.64 106.13 2gh4 s THR 125 Ca 0.28 -0.01 0.27 0.00 -1.18 0.00 0.00 61.69 61.05 2gh4 s THR 125 Cb 0.07 -3.00 0.37 0.00 1.34 0.00 0.00 72.50 71.28 2gh4 s THR 125 CO 0.06 0.00 2.02 0.77 -0.54 0.00 0.00 174.62 176.93 2gh4 h SER 126 N -1.13 0.00 0.09 3.99 4.64 -1.98 0.75 113.55 119.91 2gh4 h SER 126 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2gh4 h SER 126 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2gh4 h SER 126 CO 0.61 0.00 -0.22 -0.62 -0.87 0.00 0.00 176.83 175.74 2gh4 n GLU 127 N -3.99 1.28 0.00 4.77 1.02 -1.26 -4.95 120.64 117.52 2gh4 n GLU 127 Ca 0.05 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 2gh4 n GLU 127 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2gh4 n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gh4 n GLY 128 N 1.32 0.91 3.73 0.62 0.00 0.26 -5.07 105.19 106.95 2gh4 n GLY 128 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2gh4 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gh4 s GLY 129 N -1.59 2.78 0.34 -0.02 0.00 -1.26 -4.69 107.32 102.88 2gh4 s GLY 129 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 44.72 45.17 2gh4 s GLY 129 CO 0.00 1.72 1.39 -1.36 0.00 0.00 0.00 173.10 174.84 2gh4 s PHE 130 N 0.30 2.88 0.47 1.90 0.08 -1.26 -0.09 117.98 122.26 2gh4 s PHE 130 Ca 0.52 1.28 -0.23 0.00 0.12 0.00 0.00 56.93 58.62 2gh4 s PHE 130 Cb -0.27 -3.82 -0.07 0.00 -0.57 0.00 0.00 43.02 38.29 2gh4 s PHE 130 CO 0.32 -2.36 1.19 -1.58 -0.10 0.00 0.00 175.22 172.69 2gh4 s TRP 131 N -1.01 2.79 0.25 0.36 0.52 -0.67 -4.57 118.94 116.61 2gh4 s TRP 131 Ca 0.51 1.51 -0.05 0.00 0.02 0.00 0.00 56.10 58.10 2gh4 s TRP 131 Cb -0.42 -3.44 0.29 0.00 -1.15 0.00 0.00 33.47 28.75 2gh4 s TRP 131 CO 0.56 -1.70 1.86 1.25 0.02 0.00 0.00 176.95 178.94 2gh4 h HIS 132 N 1.94 1.13 -3.17 -1.98 2.76 -1.10 -3.45 115.15 111.27 2gh4 h HIS 132 Ca -0.50 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 57.63 2gh4 h HIS 132 Cb 1.26 -0.36 -0.10 0.00 1.55 0.00 0.00 27.41 29.76 2gh4 h HIS 132 CO 0.52 0.80 0.11 0.15 -1.30 0.00 0.00 177.93 178.21 2gh4 s LYS 133 N -5.70 1.41 0.37 5.26 1.02 -1.26 -2.97 119.74 117.87 2gh4 s LYS 133 Ca -0.12 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.14 2gh4 s LYS 133 Cb 0.17 0.55 0.71 0.00 -0.52 0.00 0.00 37.83 38.74 2gh4 s LYS 133 CO 0.82 -0.61 1.99 -0.44 -0.92 0.00 0.00 175.35 176.19 2gh4 h ASP 134 N 2.12 0.58 0.27 2.83 3.32 -1.87 -1.30 116.42 122.36 2gh4 h ASP 134 Ca -0.29 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2gh4 h ASP 134 Cb 1.27 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2gh4 h ASP 134 CO 0.35 0.47 0.00 0.61 -1.72 0.00 0.00 179.24 178.95 2gh4 n GLY 135 N -1.31 -0.87 2.55 2.75 0.00 -1.26 -3.55 105.19 103.49 2gh4 n GLY 135 Ca 0.04 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2gh4 n GLY 135 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gh4 n TYR 136 N -1.20 2.46 -1.65 1.61 4.01 -0.49 -5.10 117.16 116.80 2gh4 n TYR 136 Ca 0.12 -3.93 -0.47 0.00 -0.16 0.00 0.00 57.90 53.45 2gh4 n TYR 136 Cb 0.14 -0.47 -0.05 0.00 -0.31 0.00 0.00 39.34 38.65 2gh4 n TYR 136 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2gh4 n PRO 137 N 0.32 1.96 -1.38 -0.72 -0.04 -1.23 -2.33 135.00 131.57 2gh4 n PRO 137 Ca 0.28 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 64.32 2gh4 n PRO 137 Cb 0.48 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 2gh4 n PRO 137 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gh4 n TYR 138 N 3.32 0.00 -4.26 0.54 4.01 -1.26 -4.81 117.16 114.70 2gh4 n TYR 138 Ca 0.17 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.57 2gh4 n TYR 138 Cb 0.27 -2.57 -0.13 0.00 -0.31 0.00 0.00 39.34 36.60 2gh4 n TYR 138 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2gh4 s GLN 139 N -3.01 3.54 -0.20 -0.72 -0.21 -0.99 -1.04 119.66 117.04 2gh4 s GLN 139 Ca 0.00 -0.57 -0.05 0.00 0.02 0.00 0.00 55.36 54.76 2gh4 s GLN 139 Cb 0.00 -2.94 -0.03 0.00 1.00 0.00 0.00 33.01 31.05 2gh4 s GLN 139 CO 0.00 0.07 0.00 -1.64 -2.12 0.00 0.00 175.29 171.61 2gh4 s MET 140 N 0.79 3.63 -0.08 2.91 -1.94 0.47 -0.74 119.30 124.34 2gh4 s MET 140 Ca -0.01 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 2gh4 s MET 140 Cb -0.15 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 2gh4 s MET 140 CO 0.02 0.02 -0.06 -1.58 -0.01 0.00 0.00 175.02 173.40 2gh4 s TRP 141 N 1.00 2.96 0.28 -0.03 0.52 -1.26 -0.75 118.94 121.65 2gh4 s TRP 141 Ca 0.02 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.14 2gh4 s TRP 141 Cb -0.14 -1.74 0.62 0.00 -1.15 0.00 0.00 33.47 31.06 2gh4 s TRP 141 CO 0.02 0.29 1.76 -0.07 0.02 0.00 0.00 176.95 178.97 2gh4 h LEU 142 N 5.42 0.60 -1.44 2.99 3.38 -1.43 -0.34 115.31 124.50 2gh4 h LEU 142 Ca -0.47 0.10 0.29 0.00 0.09 0.00 0.00 57.88 57.90 2gh4 h LEU 142 Cb 1.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 2gh4 h LEU 142 CO 0.53 0.22 0.71 0.78 0.09 0.00 0.00 178.44 180.77 2gh4 h ASN 143 N 0.65 0.37 -0.15 -0.43 4.21 -1.83 -0.37 115.58 118.04 2gh4 h ASN 143 Ca 0.51 0.08 0.04 0.00 1.21 0.00 0.00 56.30 58.15 2gh4 h ASN 143 Cb 0.77 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.99 2gh4 h ASN 143 CO -0.38 0.05 0.15 1.23 -1.29 0.00 0.00 177.43 177.18 2gh4 h GLY 144 N 0.32 0.00 1.03 2.83 0.00 -1.45 -1.96 103.07 103.83 2gh4 h GLY 144 Ca 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 2gh4 h GLY 144 CO -0.28 0.00 0.24 -2.00 0.00 0.00 0.00 176.54 174.50 2gh4 h LEU 145 N 0.00 0.98 -0.07 3.11 5.85 -1.21 -1.05 115.31 122.92 2gh4 h LEU 145 Ca 0.07 -0.19 -0.25 0.00 0.84 0.00 0.00 57.88 58.35 2gh4 h LEU 145 Cb 0.36 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.15 2gh4 h LEU 145 CO -0.00 0.91 -0.97 0.22 -0.34 0.00 0.00 178.44 178.26 2gh4 h TYR 146 N 1.00 1.00 -0.54 1.25 3.20 -1.53 0.30 116.97 121.63 2gh4 h TYR 146 Ca 0.23 -0.52 -0.00 0.00 3.14 0.00 0.00 58.73 61.58 2gh4 h TYR 146 Cb 0.26 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2gh4 h TYR 146 CO 0.02 1.35 0.34 0.52 -1.64 0.00 0.00 178.16 178.75 2gh4 h MET 147 N 0.41 0.73 0.00 1.82 2.86 -1.24 -3.35 114.93 116.17 2gh4 h MET 147 Ca -0.10 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2gh4 h MET 147 Cb 1.61 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2gh4 h MET 147 CO 0.19 0.52 -0.56 0.41 1.06 0.00 0.00 176.91 178.52 2gh4 n GLY 148 N -1.16 0.10 0.00 8.32 0.00 -0.42 -2.27 105.19 109.77 2gh4 n GLY 148 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gh4 n GLY 148 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gh4 h GLY 149 N 1.92 -0.01 -0.11 -0.02 0.00 -0.53 -3.20 103.07 101.13 2gh4 h GLY 149 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 2gh4 h GLY 149 CO 0.00 -0.00 0.32 -2.55 0.00 0.00 0.00 176.54 174.31 2gh4 h PRO 150 N -0.02 0.37 -0.55 4.80 0.11 -1.74 -0.86 132.00 134.11 2gh4 h PRO 150 Ca -0.00 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.14 2gh4 h PRO 150 Cb 0.01 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 30.98 2gh4 h PRO 150 CO 0.00 0.25 0.27 0.35 -0.21 0.00 0.00 178.00 178.65 2gh4 h PHE 151 N 0.38 0.48 -0.82 0.65 3.57 -1.84 -1.10 116.94 118.27 2gh4 h PHE 151 Ca 0.50 0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.06 2gh4 h PHE 151 Cb 0.89 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 2gh4 h PHE 151 CO -0.17 0.22 0.52 0.00 -2.23 0.00 0.00 178.31 176.64 2gh4 h ALA 152 N 1.31 1.09 -0.29 2.41 0.00 -1.15 -0.90 119.26 121.73 2gh4 h ALA 152 Ca 0.25 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2gh4 h ALA 152 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gh4 h ALA 152 CO -0.19 0.31 -0.54 -0.07 0.00 0.00 0.00 179.25 178.77 2gh4 h LEU 153 N 0.99 0.98 -0.70 0.00 3.38 -1.16 0.26 115.31 119.06 2gh4 h LEU 153 Ca 0.34 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2gh4 h LEU 153 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2gh4 h LEU 153 CO -0.13 1.33 0.38 0.11 0.09 0.00 0.00 178.44 180.21 2gh4 h LYS 154 N 0.67 0.98 -0.50 1.13 1.79 -0.92 -1.84 116.57 117.88 2gh4 h LYS 154 Ca 0.02 -0.12 -0.13 0.00 -2.18 0.00 0.00 60.65 58.24 2gh4 h LYS 154 Cb 1.15 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 2gh4 h LYS 154 CO 0.12 0.73 -0.19 -0.92 -1.08 0.00 0.00 179.45 178.11 2gh4 h TYR 155 N 0.96 1.15 -0.90 -1.35 3.20 -1.08 -1.87 116.97 117.08 2gh4 h TYR 155 Ca 0.24 -0.27 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2gh4 h TYR 155 Cb 0.05 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 37.98 2gh4 h TYR 155 CO -0.00 1.10 0.56 0.00 -1.64 0.00 0.00 178.16 178.18 2gh4 h ALA 156 N 0.88 1.26 0.00 1.82 0.00 -0.53 0.80 119.26 123.50 2gh4 h ALA 156 Ca 0.12 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2gh4 h ALA 156 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2gh4 h ALA 156 CO 0.06 0.29 -0.85 -0.91 0.00 0.00 0.00 179.25 177.84 2gh4 h ASN 157 N 1.00 0.13 0.08 0.00 -0.26 -1.16 0.23 115.58 115.60 2gh4 h ASN 157 Ca 0.40 -0.10 -0.21 0.00 -0.56 0.00 0.00 56.30 55.83 2gh4 h ASN 157 Cb 0.23 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2gh4 h ASN 157 CO -0.19 0.92 -0.77 0.25 -1.06 0.00 0.00 177.43 176.57 2gh4 h LEU 158 N 0.05 0.69 -2.66 1.61 5.85 -0.60 -3.31 115.31 116.94 2gh4 h LEU 158 Ca -0.03 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2gh4 h LEU 158 Cb 1.48 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2gh4 h LEU 158 CO 0.12 1.23 0.00 0.29 -0.34 0.00 0.00 178.44 179.75 2gh4 n LYS 159 N -3.87 2.51 -3.84 1.25 4.76 0.21 -5.00 118.16 114.18 2gh4 n LYS 159 Ca -0.06 -1.87 -0.24 0.00 -2.87 0.00 0.00 58.31 53.28 2gh4 n LYS 159 Cb 0.74 -1.24 0.01 0.00 -1.84 0.00 0.00 35.03 32.70 2gh4 n LYS 159 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2gh4 n GLN 160 N 0.45 -4.14 -3.64 1.97 3.00 0.72 -4.92 117.38 110.82 2gh4 n GLN 160 Ca 0.10 0.51 -0.38 0.00 -0.01 0.00 0.00 57.00 57.22 2gh4 n GLN 160 Cb 0.39 -4.88 -0.08 0.00 0.00 0.00 0.00 30.24 25.67 2gh4 n GLN 160 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2gh4 s GLU 161 N -6.29 2.89 0.64 -1.09 2.02 -0.57 -4.92 118.70 111.37 2gh4 s GLU 161 Ca 0.04 -2.70 0.39 0.00 0.02 0.00 0.00 54.97 52.73 2gh4 s GLU 161 Cb -0.02 -3.89 2.20 0.00 0.10 0.00 0.00 34.13 32.52 2gh4 s GLU 161 CO 0.85 -1.21 2.31 1.79 0.02 0.00 0.00 175.26 179.02 2gh4 h THR 162 N 4.92 0.16 -0.83 3.63 1.35 -1.91 -2.23 112.91 118.00 2gh4 h THR 162 Ca 0.04 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.05 2gh4 h THR 162 Cb 0.93 0.97 -0.06 0.00 -1.73 0.00 0.00 68.15 68.27 2gh4 h THR 162 CO 0.75 0.00 0.54 -0.08 -0.25 0.00 0.00 175.52 176.48 2gh4 h GLU 163 N 0.00 0.53 0.00 4.72 4.81 -1.97 -0.31 114.58 122.35 2gh4 h GLU 163 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2gh4 h GLU 163 Cb 0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2gh4 h GLU 163 CO -0.00 0.35 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.34 2gh4 h LEU 164 N 0.55 0.00 -0.16 1.64 3.38 -1.74 -1.98 115.31 117.00 2gh4 h LEU 164 Ca 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 2gh4 h LEU 164 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2gh4 h LEU 164 CO -0.16 0.23 -0.02 -0.26 0.09 0.00 0.00 178.44 178.31 2gh4 h PHE 165 N 0.00 0.33 -0.89 1.13 0.04 -1.23 -2.26 116.94 114.06 2gh4 h PHE 165 Ca -0.00 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2gh4 h PHE 165 Cb 0.51 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.53 2gh4 h PHE 165 CO 0.00 0.54 0.52 -0.44 -0.60 0.00 0.00 178.31 178.32 2gh4 h ASP 166 N 0.02 1.09 0.15 2.17 3.45 -1.47 -1.66 116.42 120.18 2gh4 h ASP 166 Ca 0.04 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.44 2gh4 h ASP 166 Cb 0.42 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 2gh4 h ASP 166 CO 0.01 0.85 -0.25 -0.61 -1.57 0.00 0.00 179.24 177.67 2gh4 h GLN 167 N 1.24 -0.46 -0.76 3.56 4.15 -1.13 -0.23 115.11 121.47 2gh4 h GLN 167 Ca 0.32 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.72 2gh4 h GLN 167 Cb -0.02 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2gh4 h GLN 167 CO -0.06 -0.31 0.29 0.28 -1.93 0.00 0.00 178.83 177.11 2gh4 h VAL 168 N -0.48 1.26 -0.61 2.39 2.07 -1.26 -1.04 116.25 118.58 2gh4 h VAL 168 Ca 0.02 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2gh4 h VAL 168 Cb 0.48 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2gh4 h VAL 168 CO -0.12 0.34 0.38 0.58 0.02 0.00 0.00 177.57 178.77 2gh4 h VAL 169 N 1.11 1.08 -0.01 2.57 2.07 -1.01 -0.64 116.25 121.41 2gh4 h VAL 169 Ca 0.25 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gh4 h VAL 169 Cb 0.24 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2gh4 h VAL 169 CO -0.02 0.14 0.00 0.25 0.02 0.00 0.00 177.57 177.96 2gh4 h LEU 170 N 0.75 0.02 -0.34 2.57 5.85 -0.59 -1.55 115.31 122.02 2gh4 h LEU 170 Ca 0.25 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2gh4 h LEU 170 Cb 0.02 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2gh4 h LEU 170 CO -0.10 0.26 0.07 1.56 -0.34 0.00 0.00 178.44 179.89 2gh4 h GLN 171 N -0.22 0.19 -0.61 1.25 1.08 -0.98 -0.85 115.11 114.98 2gh4 h GLN 171 Ca 0.00 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2gh4 h GLN 171 Cb 0.25 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2gh4 h GLN 171 CO 0.00 0.12 0.28 1.49 -0.95 0.00 0.00 178.83 179.77 2gh4 h GLU 172 N 0.19 0.88 -0.58 1.46 4.22 -1.09 -1.98 114.58 117.68 2gh4 h GLU 172 Ca 0.16 -0.14 -0.09 0.00 0.08 0.00 0.00 59.36 59.37 2gh4 h GLU 172 Cb 0.17 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2gh4 h GLU 172 CO -0.20 0.72 -0.01 0.66 -2.18 0.00 0.00 179.01 178.00 2gh4 h SER 173 N 0.83 0.98 -0.67 1.04 4.64 -0.86 -1.78 113.55 117.74 2gh4 h SER 173 Ca 0.21 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 2gh4 h SER 173 Cb 0.14 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2gh4 h SER 173 CO -0.02 1.04 0.15 -0.07 -0.87 0.00 0.00 176.83 177.06 2gh4 h LEU 174 N 0.92 1.03 -0.04 5.97 3.38 -0.99 -0.47 115.31 125.12 2gh4 h LEU 174 Ca 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2gh4 h LEU 174 Cb 0.55 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gh4 h LEU 174 CO 0.03 1.00 0.00 0.24 0.09 0.00 0.00 178.44 179.80 2gh4 h MET 175 N 1.03 0.07 -0.78 1.13 2.86 -1.13 -2.42 114.93 115.68 2gh4 h MET 175 Ca 0.21 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2gh4 h MET 175 Cb 0.38 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2gh4 h MET 175 CO 0.00 0.34 0.43 -0.09 1.06 0.00 0.00 176.91 178.66 2gh4 h ARG 176 N -0.21 1.09 -0.80 1.72 2.43 -1.26 0.67 114.38 118.02 2gh4 h ARG 176 Ca 0.01 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2gh4 h ARG 176 Cb 0.31 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 2gh4 h ARG 176 CO 0.00 0.80 0.53 -0.22 -1.51 0.00 0.00 179.97 179.57 2gh4 h LYS 177 N 1.09 1.04 0.00 0.20 3.64 -1.03 -2.27 116.57 119.23 2gh4 h LYS 177 Ca 0.28 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2gh4 h LYS 177 Cb 0.03 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2gh4 h LYS 177 CO -0.05 0.69 -1.38 0.72 -2.27 0.00 0.00 179.45 177.16 2gh4 n HIS 178 N -4.54 0.62 0.19 1.91 8.25 -0.92 -4.57 115.22 116.17 2gh4 n HIS 178 Ca 0.08 0.18 0.04 0.00 -0.26 0.00 0.00 57.72 57.76 2gh4 n HIS 178 Cb 0.02 -0.80 -0.06 0.00 1.12 0.00 0.00 29.99 30.27 2gh4 n HIS 178 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gh4 n THR 179 N -2.54 0.00 -2.16 1.59 -2.24 0.20 -4.79 114.28 104.34 2gh4 n THR 179 Ca -0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2gh4 n THR 179 Cb 0.57 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2gh4 n THR 179 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2gh4 s LYS 180 N -2.17 4.29 -0.26 -0.78 2.20 -0.86 -0.32 119.74 121.84 2gh4 s LYS 180 Ca 0.00 2.06 -0.17 0.00 -0.36 0.00 0.00 55.97 57.49 2gh4 s LYS 180 Cb 0.06 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2gh4 s LYS 180 CO 0.34 -0.54 0.49 0.34 -0.36 0.00 0.00 175.35 175.63 2gh4 s ASP 181 N 1.62 6.42 0.13 1.43 2.15 0.94 -4.95 116.67 124.40 2gh4 s ASP 181 Ca 0.65 0.50 -0.19 0.00 0.43 0.00 0.00 52.55 53.94 2gh4 s ASP 181 Cb -0.35 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 39.97 2gh4 s ASP 181 CO 0.29 -0.26 1.74 0.00 -0.17 0.00 0.00 175.17 176.76 2gh4 h ALA 182 N 8.00 0.21 0.15 3.66 0.00 -1.94 0.95 119.26 130.30 2gh4 h ALA 182 Ca -0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2gh4 h ALA 182 Cb 1.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2gh4 h ALA 182 CO 0.71 -0.38 -0.28 -0.22 0.00 0.00 0.00 179.25 179.07 2gh4 h LYS 183 N 0.13 -0.45 0.00 0.00 3.64 -1.96 -3.32 116.57 114.62 2gh4 h LYS 183 Ca 0.09 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 2gh4 h LYS 183 Cb 0.09 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2gh4 h LYS 183 CO -0.12 -0.30 -1.18 1.79 -2.27 0.00 0.00 179.45 177.37 2gh4 h THR 184 N -0.46 0.78 0.00 1.00 1.35 -2.00 -3.48 112.91 110.10 2gh4 h THR 184 Ca -0.02 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2gh4 h THR 184 Cb 0.44 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2gh4 h THR 184 CO -0.11 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2gh4 n GLY 185 N 1.37 0.88 3.89 5.82 0.00 0.33 -4.72 105.19 112.75 2gh4 n GLY 185 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2gh4 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh4 s LEU 186 N 0.00 3.52 -0.11 0.99 1.43 -1.25 -4.71 118.68 118.55 2gh4 s LEU 186 Ca 0.00 1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 2gh4 s LEU 186 Cb 0.00 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.09 2gh4 s LEU 186 CO 0.00 -0.66 -0.06 -0.36 0.23 0.00 0.00 176.35 175.51 2gh4 s PHE 187 N -2.85 2.98 0.44 0.29 0.40 -1.26 -0.04 117.98 117.94 2gh4 s PHE 187 Ca 0.51 -0.15 -0.24 0.00 -0.60 0.00 0.00 56.93 56.44 2gh4 s PHE 187 Cb -0.10 -1.83 -0.08 0.00 0.51 0.00 0.00 43.02 41.52 2gh4 s PHE 187 CO 0.46 0.15 1.17 0.71 0.70 0.00 0.00 175.22 178.41 2gh4 s TYR 188 N -0.24 2.95 0.20 0.36 2.02 0.56 -4.71 117.35 118.49 2gh4 s TYR 188 Ca 0.04 1.54 -0.12 0.00 -0.37 0.00 0.00 57.07 58.15 2gh4 s TYR 188 Cb -0.13 -3.39 0.25 0.00 -0.40 0.00 0.00 41.96 38.30 2gh4 s TYR 188 CO 0.02 -1.44 1.66 1.25 -1.57 0.00 0.00 175.55 175.47 2gh4 h HIS 189 N 2.27 -0.10 -4.10 2.71 -0.00 -1.84 -3.44 115.15 110.66 2gh4 h HIS 189 Ca -0.49 0.04 -0.12 0.00 -0.00 0.00 0.00 60.37 59.80 2gh4 h HIS 189 Cb 1.24 0.13 -0.14 0.00 -0.00 0.00 0.00 27.41 28.64 2gh4 h HIS 189 CO 0.54 -0.17 -0.52 0.00 -0.00 0.00 0.00 177.93 177.78 2gh4 s ALA 190 N -6.17 0.29 -0.03 5.26 0.00 -1.26 -1.18 121.76 118.67 2gh4 s ALA 190 Ca -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2gh4 s ALA 190 Cb 0.18 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.92 2gh4 s ALA 190 CO 0.73 -0.49 -0.01 -0.46 0.00 0.00 0.00 175.76 175.53 2gh4 s TRP 191 N -3.94 0.40 -0.35 0.00 -0.00 0.07 -0.63 118.94 114.48 2gh4 s TRP 191 Ca 0.13 -0.04 -0.01 0.00 -0.00 0.00 0.00 56.10 56.18 2gh4 s TRP 191 Cb 0.06 -0.45 0.09 0.00 -0.00 0.00 0.00 33.47 33.16 2gh4 s TRP 191 CO -0.05 -0.14 0.09 0.34 -0.00 0.00 0.00 176.95 177.19 2gh4 s ASP 192 N 0.96 5.00 0.48 5.86 2.15 0.09 -0.40 116.67 130.81 2gh4 s ASP 192 Ca -0.10 -1.82 0.17 0.00 0.43 0.00 0.00 52.55 51.23 2gh4 s ASP 192 Cb -0.14 -1.73 1.17 0.00 -0.30 0.00 0.00 42.92 41.92 2gh4 s ASP 192 CO -0.01 -0.41 2.03 -0.08 -0.17 0.00 0.00 175.17 176.53 2gh4 h GLU 193 N 7.92 0.22 0.00 4.34 4.81 -1.38 -0.73 114.58 129.75 2gh4 h GLU 193 Ca -0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2gh4 h GLU 193 Cb 1.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2gh4 h GLU 193 CO 0.60 0.14 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 2gh4 h ALA 194 N 1.77 1.00 -4.89 2.92 0.00 -1.88 -3.47 119.26 114.71 2gh4 h ALA 194 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.71 2gh4 h ALA 194 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.33 2gh4 h ALA 194 CO -0.04 0.00 -0.61 1.63 0.00 0.00 0.00 179.25 180.24 2gh4 n LYS 195 N -2.67 -4.79 -0.05 0.00 5.02 -0.28 -4.88 118.16 110.50 2gh4 n LYS 195 Ca 0.05 0.79 -0.04 0.00 -2.02 0.00 0.00 58.31 57.09 2gh4 n LYS 195 Cb 0.48 -5.63 -0.15 0.00 -0.02 0.00 0.00 35.03 29.71 2gh4 n LYS 195 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gh4 n LYS 196 N -4.06 0.67 -2.24 1.97 5.02 -1.26 -4.95 118.16 113.30 2gh4 n LYS 196 Ca -0.07 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 55.86 2gh4 n LYS 196 Cb 0.59 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2gh4 n LYS 196 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gh4 s MET 197 N -2.79 3.81 0.60 1.97 -1.94 -1.26 -4.92 119.30 114.77 2gh4 s MET 197 Ca -0.08 1.81 0.32 0.00 -1.71 0.00 0.00 55.69 56.04 2gh4 s MET 197 Cb 0.08 -2.47 1.91 0.00 2.01 0.00 0.00 34.83 36.36 2gh4 s MET 197 CO 0.84 -0.52 2.26 -1.00 -0.01 0.00 0.00 175.02 176.60 2gh4 h PRO 198 N 2.18 0.00 -0.00 2.03 0.13 -2.01 -1.21 132.00 133.12 2gh4 h PRO 198 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2gh4 h PRO 198 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gh4 h PRO 198 CO 0.61 0.01 -0.27 -2.67 -0.23 0.00 0.00 178.00 175.45 2gh4 n TRP 199 N -3.69 0.00 -2.38 1.56 4.27 -1.26 -4.87 117.44 111.07 2gh4 n TRP 199 Ca -0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.15 2gh4 n TRP 199 Cb 0.09 -0.17 -0.02 0.00 -1.36 0.00 0.00 31.31 29.84 2gh4 n TRP 199 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2gh4 s ALA 200 N -2.62 3.56 0.20 -1.67 0.00 -0.46 -3.89 121.76 116.88 2gh4 s ALA 200 Ca 0.22 0.39 -0.32 0.00 0.00 0.00 0.00 51.96 52.25 2gh4 s ALA 200 Cb 0.19 -3.68 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 2gh4 s ALA 200 CO 0.55 -1.39 1.69 -1.71 0.00 0.00 0.00 175.76 174.89 2gh4 n ASN 201 N 7.03 3.79 0.25 0.00 2.85 -0.02 -4.76 115.26 124.40 2gh4 n ASN 201 Ca 0.15 1.07 0.18 0.00 -0.11 0.00 0.00 54.58 55.86 2gh4 n ASN 201 Cb 0.45 -1.54 0.89 0.00 1.24 0.00 0.00 39.78 40.82 2gh4 n ASN 201 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2gh4 h GLU 202 N 6.59 0.00 0.00 1.20 4.57 -1.93 0.58 114.58 125.59 2gh4 h GLU 202 Ca -0.43 0.00 -0.44 0.00 -1.18 0.00 0.00 59.36 57.31 2gh4 h GLU 202 Cb 1.21 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 2gh4 h GLU 202 CO 0.94 0.00 -2.50 0.39 -1.18 0.00 0.00 179.01 176.66 2gh4 n GLU 203 N -3.56 0.61 -0.05 1.92 1.02 -1.26 -4.72 120.64 114.61 2gh4 n GLU 203 Ca 0.00 0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 57.35 2gh4 n GLU 203 Cb 0.29 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 30.05 2gh4 n GLU 203 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2gh4 n THR 204 N -3.95 1.01 -0.77 2.62 -2.24 -1.19 -4.99 114.28 104.77 2gh4 n THR 204 Ca -0.52 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2gh4 n THR 204 Cb 0.92 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2gh4 n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh4 n GLY 205 N 1.54 0.78 3.88 3.38 0.00 0.20 -4.85 105.19 110.12 2gh4 n GLY 205 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2gh4 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh4 s SER 207 N -3.48 4.69 0.35 0.00 1.04 0.20 -0.84 113.70 115.67 2gh4 s SER 207 Ca 0.52 1.69 0.19 0.00 0.48 0.00 0.00 55.95 58.83 2gh4 s SER 207 Cb -0.10 -2.45 0.35 0.00 0.10 0.00 0.00 66.02 63.91 2gh4 s SER 207 CO 0.37 -1.89 1.58 1.55 0.98 0.00 0.00 173.24 175.82 2gh4 h PRO 208 N -1.03 0.00 -6.19 4.02 0.13 -1.75 -3.44 132.00 123.74 2gh4 h PRO 208 Ca -0.44 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 2gh4 h PRO 208 Cb 1.23 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 2gh4 h PRO 208 CO 0.54 0.33 -0.72 -1.21 -0.23 0.00 0.00 178.00 176.71 2gh4 s GLU 209 N -3.19 1.89 -0.68 0.86 0.41 -1.26 -5.02 118.70 111.71 2gh4 s GLU 209 Ca 0.04 -1.67 -0.16 0.00 -0.41 0.00 0.00 54.97 52.77 2gh4 s GLU 209 Cb 0.08 -1.89 0.15 0.00 -1.78 0.00 0.00 34.13 30.69 2gh4 s GLU 209 CO 0.70 0.33 0.68 -0.06 -0.49 0.00 0.00 175.26 176.42 2gh4 s PHE 210 N -2.46 3.36 -0.31 1.61 0.08 -1.26 -3.19 117.98 115.81 2gh4 s PHE 210 Ca 0.31 -1.46 -0.21 0.00 0.12 0.00 0.00 56.93 55.69 2gh4 s PHE 210 Cb -0.05 -3.89 -0.01 0.00 -0.57 0.00 0.00 43.02 38.50 2gh4 s PHE 210 CO 0.17 -1.11 0.64 -0.46 -0.10 0.00 0.00 175.22 174.36 2gh4 s TRP 211 N 1.43 3.21 0.08 0.36 -0.00 -1.26 -1.85 118.94 120.91 2gh4 s TRP 211 Ca 0.12 0.60 -0.15 0.00 -0.00 0.00 0.00 56.10 56.67 2gh4 s TRP 211 Cb -0.20 -3.01 -0.03 0.00 -0.00 0.00 0.00 33.47 30.22 2gh4 s TRP 211 CO -0.01 -0.48 1.15 0.00 -0.00 0.00 0.00 176.95 177.61 2gh4 n ALA 212 N 5.91 -0.31 -0.34 5.86 0.00 -0.44 -2.14 120.51 129.03 2gh4 n ALA 212 Ca -0.01 0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2gh4 n ALA 212 Cb 0.49 0.13 0.22 0.00 0.00 0.00 0.00 19.45 20.28 2gh4 n ALA 212 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2gh4 h ARG 213 N 0.00 0.93 -0.44 0.00 2.43 -1.88 0.85 114.38 116.26 2gh4 h ARG 213 Ca 0.08 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2gh4 h ARG 213 Cb 0.20 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2gh4 h ARG 213 CO -0.46 0.61 0.19 0.66 -1.51 0.00 0.00 179.97 179.46 2gh4 h SER 214 N 0.95 0.24 -0.21 -3.80 4.64 -1.85 0.24 113.55 113.76 2gh4 h SER 214 Ca 0.47 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.74 2gh4 h SER 214 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2gh4 h SER 214 CO -0.26 0.17 -0.16 0.40 -0.87 0.00 0.00 176.83 176.12 2gh4 h ILE 215 N 0.38 1.25 -0.92 0.95 2.04 -1.24 -2.68 117.51 117.29 2gh4 h ILE 215 Ca 0.20 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2gh4 h ILE 215 Cb 0.16 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2gh4 h ILE 215 CO -0.18 0.39 0.59 1.23 0.00 0.00 0.00 178.15 180.18 2gh4 h GLY 216 N 0.97 1.31 1.01 5.37 0.00 0.79 -1.07 103.07 111.45 2gh4 h GLY 216 Ca 0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2gh4 h GLY 216 CO 0.04 0.49 0.44 1.49 0.00 0.00 0.00 176.54 179.00 2gh4 h TRP 217 N 1.25 1.06 0.11 5.60 -0.00 -0.29 -1.84 115.95 121.84 2gh4 h TRP 217 Ca 0.33 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.20 2gh4 h TRP 217 Cb -0.12 -0.34 0.00 0.00 -0.00 0.00 0.00 29.16 28.70 2gh4 h TRP 217 CO -0.00 0.73 -0.05 -0.92 -0.00 0.00 0.00 178.44 178.20 2gh4 h TYR 218 N 1.08 -0.13 -0.35 0.49 3.20 -1.11 -2.08 116.97 118.06 2gh4 h TYR 218 Ca 0.28 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.04 2gh4 h TYR 218 Cb 0.01 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2gh4 h TYR 218 CO -0.00 0.03 -0.23 -0.39 -1.64 0.00 0.00 178.16 175.93 2gh4 h VAL 219 N -0.27 1.27 -0.47 1.81 -1.51 -1.13 -2.04 116.25 113.91 2gh4 h VAL 219 Ca -0.01 -1.32 -0.04 0.00 -1.23 0.00 0.00 66.70 64.10 2gh4 h VAL 219 Cb 0.22 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 2gh4 h VAL 219 CO 0.02 0.43 0.13 -0.03 -1.23 0.00 0.00 177.57 176.90 2gh4 h MET 220 N 0.60 0.70 0.33 5.19 1.85 -1.31 -1.35 114.93 120.94 2gh4 h MET 220 Ca 0.09 -0.12 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 2gh4 h MET 220 Cb 0.71 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.63 2gh4 h MET 220 CO 0.05 0.62 -0.16 0.77 -0.40 0.00 0.00 176.91 177.80 2gh4 h SER 221 N 0.68 -0.38 -0.46 1.39 0.02 -0.81 -1.78 113.55 112.21 2gh4 h SER 221 Ca 0.16 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2gh4 h SER 221 Cb 0.23 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2gh4 h SER 221 CO -0.01 -0.20 0.17 -0.07 -1.14 0.00 0.00 176.83 175.58 2gh4 h LEU 222 N -0.52 0.18 -1.84 5.07 3.38 -1.15 0.16 115.31 120.59 2gh4 h LEU 222 Ca -0.05 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2gh4 h LEU 222 Cb 0.39 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2gh4 h LEU 222 CO 0.07 0.13 0.15 0.00 0.09 0.00 0.00 178.44 178.88 2gh4 h ALA 223 N 1.30 1.94 0.00 1.53 0.00 -1.10 -2.87 119.26 120.06 2gh4 h ALA 223 Ca 0.22 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 2gh4 h ALA 223 Cb 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2gh4 h ALA 223 CO -0.22 0.04 -1.87 -0.25 0.00 0.00 0.00 179.25 176.95 2gh4 n ASP 224 N -4.50 0.63 0.14 0.00 8.00 -0.68 -4.48 116.55 115.65 2gh4 n ASP 224 Ca 0.01 0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.83 2gh4 n ASP 224 Cb 0.13 0.26 0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2gh4 n ASP 224 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2gh4 h MET 225 N 0.00 0.00 -0.50 -1.24 2.86 -0.53 -3.36 114.93 112.16 2gh4 h MET 225 Ca -0.34 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.38 2gh4 h MET 225 Cb 2.04 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.62 2gh4 h MET 225 CO 0.06 0.53 0.09 0.82 1.06 0.00 0.00 176.91 179.47 2gh4 h ILE 226 N 0.00 0.70 0.00 -1.22 2.04 -1.74 -1.23 117.51 116.07 2gh4 h ILE 226 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2gh4 h ILE 226 Cb 1.39 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2gh4 h ILE 226 CO 0.07 0.04 0.00 -1.84 0.00 0.00 0.00 178.15 176.42 2gh4 n GLU 227 N -5.13 0.09 0.11 2.37 0.28 -1.26 -2.47 120.64 114.64 2gh4 n GLU 227 Ca 0.06 0.36 0.09 0.00 -0.16 0.00 0.00 57.16 57.50 2gh4 n GLU 227 Cb 0.25 -1.68 0.01 0.00 1.43 0.00 0.00 31.44 31.45 2gh4 n GLU 227 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2gh4 h GLU 228 N 0.00 0.00 -7.16 3.44 4.39 -1.42 -3.47 114.58 110.37 2gh4 h GLU 228 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2gh4 h GLU 228 Cb 0.27 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 29.03 2gh4 h GLU 228 CO 0.00 0.09 0.40 -0.51 -1.16 0.00 0.00 179.01 177.84 2gh4 s LEU 229 N -5.66 3.49 0.64 1.33 1.43 -1.03 -4.92 118.68 113.96 2gh4 s LEU 229 Ca 0.01 2.17 -0.16 0.00 -1.03 0.00 0.00 54.13 55.12 2gh4 s LEU 229 Cb 0.08 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2gh4 s LEU 229 CO 0.77 -1.68 1.11 -2.16 0.23 0.00 0.00 176.35 174.63 2gh4 s PRO 230 N -3.77 2.87 0.47 1.29 0.04 -1.26 -4.92 135.00 129.71 2gh4 s PRO 230 Ca 0.71 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 2gh4 s PRO 230 Cb -0.25 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2gh4 s PRO 230 CO 0.38 -1.20 1.20 1.63 0.04 0.00 0.00 177.00 179.05 2gh4 n LYS 231 N -2.26 1.65 -0.71 4.56 5.02 -1.26 -1.69 118.16 123.47 2gh4 n LYS 231 Ca 0.11 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2gh4 n LYS 231 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2gh4 n LYS 231 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gh4 n LYS 232 N -0.28 0.00 -1.71 1.97 5.02 -1.26 -4.97 118.16 116.93 2gh4 n LYS 232 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 2gh4 n LYS 232 Cb 0.42 -3.02 -0.02 0.00 -0.02 0.00 0.00 35.03 32.38 2gh4 n LYS 232 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2gh4 n HIS 233 N -2.00 2.50 -0.28 2.13 -0.00 -0.68 -4.85 115.22 112.05 2gh4 n HIS 233 Ca 0.00 0.36 0.26 0.00 0.46 0.00 0.00 57.72 58.80 2gh4 n HIS 233 Cb 0.00 -2.52 0.61 0.00 -0.12 0.00 0.00 29.99 27.96 2gh4 n HIS 233 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2gh4 h PRO 234 N 4.36 0.21 -0.00 1.57 0.11 -1.93 -1.13 132.00 135.20 2gh4 h PRO 234 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gh4 h PRO 234 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gh4 h PRO 234 CO 0.76 0.14 -0.08 0.09 -0.21 0.00 0.00 178.00 178.70 2gh4 n ASN 235 N -4.43 0.27 -0.03 -2.05 4.13 -1.26 -2.93 115.26 108.96 2gh4 n ASN 235 Ca 0.23 -0.33 -0.01 0.00 1.68 0.00 0.00 54.58 56.14 2gh4 n ASN 235 Cb 0.95 -0.16 0.25 0.00 -1.54 0.00 0.00 39.78 39.28 2gh4 n ASN 235 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2gh4 h ARG 236 N 0.29 0.60 0.09 3.52 3.08 -1.54 0.95 114.38 121.39 2gh4 h ARG 236 Ca 0.00 -0.14 -0.32 0.00 0.07 0.00 0.00 59.98 59.59 2gh4 h ARG 236 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2gh4 h ARG 236 CO 0.00 0.63 -1.69 1.25 -1.07 0.00 0.00 179.97 179.09 2gh4 h HIS 237 N 0.57 0.36 -0.17 3.04 2.76 -1.72 -3.01 115.15 116.99 2gh4 h HIS 237 Ca 0.12 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 2gh4 h HIS 237 Cb 0.38 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2gh4 h HIS 237 CO 0.02 1.41 0.07 0.28 -1.30 0.00 0.00 177.93 178.40 2gh4 h VAL 238 N 0.05 1.16 -0.27 5.26 2.07 -1.39 -1.83 116.25 121.29 2gh4 h VAL 238 Ca -0.30 -0.48 -0.16 0.00 0.82 0.00 0.00 66.70 66.58 2gh4 h VAL 238 Cb 2.02 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2gh4 h VAL 238 CO 0.12 0.15 -0.46 -0.50 0.02 0.00 0.00 177.57 176.91 2gh4 h TRP 239 N 0.11 0.87 -0.44 1.57 6.55 -0.97 -0.91 115.95 122.73 2gh4 h TRP 239 Ca 0.06 -0.28 0.00 0.00 0.95 0.00 0.00 58.89 59.62 2gh4 h TRP 239 Cb 0.18 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 2gh4 h TRP 239 CO -0.01 1.04 0.29 -0.22 -1.05 0.00 0.00 178.44 178.49 2gh4 h LYS 240 N 0.57 0.58 -0.49 0.49 3.64 -1.47 0.64 116.57 120.52 2gh4 h LYS 240 Ca 0.03 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2gh4 h LYS 240 Cb 1.01 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2gh4 h LYS 240 CO 0.10 0.38 -0.15 -0.97 -2.27 0.00 0.00 179.45 176.54 2gh4 h ASN 241 N 0.59 0.95 -0.63 4.20 -1.24 -1.25 -1.27 115.58 116.94 2gh4 h ASN 241 Ca 0.16 -0.32 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 2gh4 h ASN 241 Cb -0.07 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.69 2gh4 h ASN 241 CO -0.03 1.09 0.24 0.74 -1.29 0.00 0.00 177.43 178.18 2gh4 h THR 242 N 0.83 1.24 -0.43 -3.57 2.02 -0.83 -2.01 112.91 110.15 2gh4 h THR 242 Ca 0.12 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2gh4 h THR 242 Cb 0.70 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2gh4 h THR 242 CO 0.05 0.29 0.11 0.25 0.37 0.00 0.00 175.52 176.60 2gh4 h LEU 243 N 0.88 0.65 -0.51 2.58 5.85 -0.64 -1.05 115.31 123.07 2gh4 h LEU 243 Ca 0.21 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2gh4 h LEU 243 Cb 0.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2gh4 h LEU 243 CO -0.02 0.71 0.30 1.56 -0.34 0.00 0.00 178.44 180.65 2gh4 h GLN 244 N 0.56 0.58 -0.56 1.25 4.20 -1.04 0.16 115.11 120.27 2gh4 h GLN 244 Ca 0.14 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2gh4 h GLN 244 Cb 0.31 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2gh4 h GLN 244 CO 0.00 0.38 0.03 -0.44 -0.67 0.00 0.00 178.83 178.13 2gh4 h ASP 245 N 0.60 0.94 -0.40 1.46 5.19 -1.20 -0.65 116.42 122.35 2gh4 h ASP 245 Ca 0.21 -0.29 -0.08 0.00 -0.62 0.00 0.00 57.03 56.24 2gh4 h ASP 245 Cb 0.03 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 2gh4 h ASP 245 CO -0.10 1.00 -0.07 0.24 -3.12 0.00 0.00 179.24 177.20 2gh4 h MET 246 N 0.85 0.75 -0.51 3.56 2.86 -0.84 -0.95 114.93 120.66 2gh4 h MET 246 Ca 0.16 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2gh4 h MET 246 Cb 0.50 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2gh4 h MET 246 CO 0.02 0.87 0.20 0.82 1.06 0.00 0.00 176.91 179.89 2gh4 h ILE 247 N 0.57 1.21 -0.12 -1.22 1.08 -0.61 0.18 117.51 118.61 2gh4 h ILE 247 Ca 0.11 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2gh4 h ILE 247 Cb 0.58 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 2gh4 h ILE 247 CO 0.03 0.25 -0.08 0.50 -0.69 0.00 0.00 178.15 178.17 2gh4 h LYS 248 N 0.68 -0.08 -0.27 2.37 3.64 -0.96 0.06 116.57 122.01 2gh4 h LYS 248 Ca 0.17 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2gh4 h LYS 248 Cb 0.20 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2gh4 h LYS 248 CO -0.01 -0.05 0.11 0.77 -2.27 0.00 0.00 179.45 178.00 2gh4 h SER 249 N -0.08 0.14 -0.39 4.20 0.02 -0.77 -2.86 113.55 113.81 2gh4 h SER 249 Ca 0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2gh4 h SER 249 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2gh4 h SER 249 CO -0.17 0.12 0.26 0.40 -1.14 0.00 0.00 176.83 176.30 2gh4 h ILE 250 N 0.24 1.10 0.00 3.27 2.04 -0.23 -2.76 117.51 121.18 2gh4 h ILE 250 Ca 0.12 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2gh4 h ILE 250 Cb 0.07 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2gh4 h ILE 250 CO -0.11 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.11 2gh4 h ARG 252 N 0.00 0.00 -0.29 0.00 2.43 -1.26 -2.69 114.38 112.57 2gh4 h ARG 252 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gh4 h ARG 252 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2gh4 h ARG 252 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 2gh4 n TYR 253 N -3.01 0.38 -1.76 2.20 4.01 -0.63 -5.01 117.16 113.35 2gh4 n TYR 253 Ca -0.01 -0.32 -0.40 0.00 -0.16 0.00 0.00 57.90 57.01 2gh4 n TYR 253 Cb 0.21 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 2gh4 n TYR 253 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2gh4 n GLN 254 N 0.81 2.35 -2.12 -0.72 7.27 -1.02 -4.75 117.38 119.21 2gh4 n GLN 254 Ca 0.13 0.83 -0.43 0.00 0.07 0.00 0.00 57.00 57.60 2gh4 n GLN 254 Cb 0.44 -2.63 -0.03 0.00 2.41 0.00 0.00 30.24 30.43 2gh4 n GLN 254 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gh4 s ASP 255 N -0.38 6.32 0.32 1.69 3.68 0.23 -4.88 116.67 123.65 2gh4 s ASP 255 Ca 0.59 1.54 0.04 0.00 2.13 0.00 0.00 52.55 56.85 2gh4 s ASP 255 Cb -0.46 -2.53 0.66 0.00 -1.45 0.00 0.00 42.92 39.14 2gh4 s ASP 255 CO 0.59 -1.32 1.87 0.50 0.13 0.00 0.00 175.17 176.95 2gh4 h LYS 256 N 10.96 0.84 0.08 4.34 3.64 -1.90 1.42 116.57 135.96 2gh4 h LYS 256 Ca -0.33 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.85 2gh4 h LYS 256 Cb 1.15 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2gh4 h LYS 256 CO 1.01 0.56 -0.64 1.49 -2.27 0.00 0.00 179.45 179.60 2gh4 h GLU 257 N 0.87 0.29 0.00 1.90 4.81 -1.97 -3.39 114.58 117.09 2gh4 h GLU 257 Ca 0.44 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2gh4 h GLU 257 Cb 0.49 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2gh4 h GLU 257 CO -0.20 1.16 -1.91 0.25 -0.73 0.00 0.00 179.01 177.57 2gh4 n THR 258 N -4.23 0.01 -0.96 0.32 -2.24 -1.16 -4.98 114.28 101.05 2gh4 n THR 258 Ca -0.12 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2gh4 n THR 258 Cb 0.73 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2gh4 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gh4 n GLY 259 N 1.38 0.71 4.02 3.38 0.00 0.49 -3.70 105.19 111.46 2gh4 n GLY 259 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2gh4 n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gh4 s LEU 260 N 0.00 2.96 0.17 0.99 1.43 -1.25 -4.06 118.68 118.91 2gh4 s LEU 260 Ca 0.00 -0.97 0.11 0.00 -1.03 0.00 0.00 54.13 52.23 2gh4 s LEU 260 Cb 0.00 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2gh4 s LEU 260 CO 0.00 -1.39 -0.23 0.26 0.23 0.00 0.00 176.35 175.22 2gh4 s TRP 261 N -2.73 2.37 0.31 0.29 0.51 -1.26 0.74 118.94 119.17 2gh4 s TRP 261 Ca 0.58 -0.34 -0.12 0.00 -2.12 0.00 0.00 56.10 54.10 2gh4 s TRP 261 Cb -0.05 -1.21 -0.08 0.00 -0.81 0.00 0.00 33.47 31.32 2gh4 s TRP 261 CO 0.37 0.44 0.69 0.71 -0.51 0.00 0.00 176.95 178.65 2gh4 s TYR 262 N -1.45 3.41 0.26 -1.98 2.02 -1.26 -1.61 117.35 116.74 2gh4 s TYR 262 Ca 0.19 1.06 -0.04 0.00 -0.37 0.00 0.00 57.07 57.92 2gh4 s TYR 262 Cb -0.09 -2.42 0.54 0.00 -0.40 0.00 0.00 41.96 39.58 2gh4 s TYR 262 CO 0.09 0.10 1.64 0.37 -1.57 0.00 0.00 175.55 176.19 2gh4 h GLN 263 N 2.09 0.15 -4.42 -0.62 5.75 -0.93 -2.79 115.11 114.34 2gh4 h GLN 263 Ca -0.47 -0.01 -0.71 0.00 -0.15 0.00 0.00 58.65 57.31 2gh4 h GLN 263 Cb 1.18 -0.03 -0.33 0.00 1.07 0.00 0.00 27.48 29.37 2gh4 h GLN 263 CO 0.66 0.10 -0.50 0.42 -2.65 0.00 0.00 178.83 176.86 2gh4 s ILE 264 N -6.05 3.62 0.20 2.39 -1.09 -1.26 -1.33 121.20 117.68 2gh4 s ILE 264 Ca -0.13 -1.94 -0.18 0.00 -2.23 0.00 0.00 60.65 56.16 2gh4 s ILE 264 Cb 0.24 -3.43 0.18 0.00 -1.58 0.00 0.00 42.46 37.86 2gh4 s ILE 264 CO 0.76 -0.71 1.44 0.52 -1.23 0.00 0.00 174.94 175.72 2gh4 n VAL 265 N 4.71 -0.51 0.64 2.92 0.31 -0.77 -2.08 118.33 123.54 2gh4 n VAL 265 Ca -0.04 2.19 0.04 0.00 -0.01 0.00 0.00 64.34 66.52 2gh4 n VAL 265 Cb 0.41 -2.86 0.16 0.00 -0.91 0.00 0.00 33.84 30.64 2gh4 n VAL 265 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2gh4 n ASP 266 N -5.34 2.30 -2.56 4.52 5.75 -1.26 -4.30 116.55 115.66 2gh4 n ASP 266 Ca 0.08 -2.16 -0.14 0.00 -0.01 0.00 0.00 54.79 52.56 2gh4 n ASP 266 Cb 0.35 -0.36 0.02 0.00 -1.03 0.00 0.00 41.12 40.10 2gh4 n ASP 266 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2gh4 n LYS 267 N 0.39 2.23 0.29 0.11 5.02 -0.88 -4.88 118.16 120.43 2gh4 n LYS 267 Ca 0.12 -3.77 0.15 0.00 -2.02 0.00 0.00 58.31 52.78 2gh4 n LYS 267 Cb 0.43 -1.74 0.85 0.00 -0.02 0.00 0.00 35.03 34.56 2gh4 n LYS 267 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2gh4 h GLY 268 N 2.69 0.00 1.47 0.72 0.00 -1.75 -2.80 103.07 103.40 2gh4 h GLY 268 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2gh4 h GLY 268 CO 0.57 0.00 -0.20 -0.55 0.00 0.00 0.00 176.54 176.36 2gh4 h ASP 269 N 0.00 0.62 -2.58 0.19 3.45 -1.96 -3.44 116.42 112.70 2gh4 h ASP 269 Ca -0.00 -0.20 -0.56 0.00 0.43 0.00 0.00 57.03 56.70 2gh4 h ASP 269 Cb 0.19 -0.17 0.07 0.00 -0.56 0.00 0.00 39.33 38.86 2gh4 h ASP 269 CO 0.01 0.82 0.83 0.54 -1.57 0.00 0.00 179.24 179.87 2gh4 n ARG 270 N -4.14 2.36 0.25 3.56 1.74 -1.06 -4.88 116.66 114.50 2gh4 n ARG 270 Ca 0.00 0.85 0.16 0.00 -0.77 0.00 0.00 57.85 58.09 2gh4 n ARG 270 Cb 0.39 -2.62 0.62 0.00 -1.02 0.00 0.00 32.46 29.84 2gh4 n ARG 270 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2gh4 h SER 271 N 5.65 0.00 0.52 0.55 4.64 -1.89 -2.67 113.55 120.34 2gh4 h SER 271 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2gh4 h SER 271 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2gh4 h SER 271 CO 0.87 0.00 -0.29 -0.90 -0.87 0.00 0.00 176.83 175.64 2gh4 n ASP 272 N -2.95 0.49 -4.51 4.97 5.75 -1.26 -4.86 116.55 114.18 2gh4 n ASP 272 Ca 0.01 -0.29 -0.29 0.00 -0.01 0.00 0.00 54.79 54.22 2gh4 n ASP 272 Cb 0.31 0.03 0.14 0.00 -1.03 0.00 0.00 41.12 40.56 2gh4 n ASP 272 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2gh4 s ASN 273 N -2.81 3.86 0.07 -1.12 3.84 -1.01 -4.85 114.94 112.91 2gh4 s ASN 273 Ca 0.17 0.40 -0.27 0.00 0.21 0.00 0.00 52.86 53.38 2gh4 s ASN 273 Cb 0.19 -0.68 0.09 0.00 -0.55 0.00 0.00 41.25 40.29 2gh4 s ASN 273 CO 0.59 -2.27 0.82 -1.66 -2.79 0.00 0.00 177.10 171.80 2gh4 s TRP 274 N -3.65 -0.36 -0.20 0.43 1.48 -1.26 -5.02 118.94 110.35 2gh4 s TRP 274 Ca 0.68 0.17 -0.29 0.00 -1.06 0.00 0.00 56.10 55.60 2gh4 s TRP 274 Cb -0.07 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.81 2gh4 s TRP 274 CO 0.50 -0.68 1.04 -0.51 -4.06 0.00 0.00 176.95 173.24 2gh4 s LEU 275 N -2.62 4.14 -0.13 -4.66 1.43 -1.26 -0.22 118.68 115.35 2gh4 s LEU 275 Ca 0.05 1.43 -0.05 0.00 -1.03 0.00 0.00 54.13 54.53 2gh4 s LEU 275 Cb -0.01 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2gh4 s LEU 275 CO -0.08 -0.62 0.04 -0.70 0.23 0.00 0.00 176.35 175.22 2gh4 s GLU 276 N 2.94 3.48 -0.03 1.70 -6.30 -0.63 -4.86 118.70 114.99 2gh4 s GLU 276 Ca 0.45 -0.35 -0.24 0.00 -2.50 0.00 0.00 54.97 52.33 2gh4 s GLU 276 Cb -0.16 -3.02 -0.21 0.00 0.00 0.00 0.00 34.13 30.73 2gh4 s GLU 276 CO 0.09 0.52 1.11 0.77 0.02 0.00 0.00 175.26 177.77 2gh4 h SER 277 N 5.81 0.20 -0.73 -1.70 0.02 -1.34 -3.16 113.55 112.65 2gh4 h SER 277 Ca -0.45 -0.68 -0.02 0.00 -0.84 0.00 0.00 61.79 59.79 2gh4 h SER 277 Cb 1.19 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2gh4 h SER 277 CO 0.62 0.85 0.36 0.77 -1.14 0.00 0.00 176.83 178.28 2gh4 h SER 278 N -0.44 0.94 -0.15 3.07 4.64 -1.89 -0.82 113.55 118.91 2gh4 h SER 278 Ca -0.01 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2gh4 h SER 278 Cb 0.85 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2gh4 h SER 278 CO 0.04 0.80 0.07 1.23 -0.87 0.00 0.00 176.83 178.10 2gh4 h GLY 279 N 1.01 0.24 0.56 -0.77 0.00 -1.90 -1.01 103.07 101.21 2gh4 h GLY 279 Ca 0.25 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.53 2gh4 h GLY 279 CO -0.03 0.11 0.31 1.76 0.00 0.00 0.00 176.54 178.69 2gh4 h SER 280 N 0.11 0.42 -0.50 0.19 0.02 -1.46 -1.15 113.55 111.17 2gh4 h SER 280 Ca 0.05 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2gh4 h SER 280 Cb 0.13 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2gh4 h SER 280 CO -0.01 0.26 0.13 0.00 -1.14 0.00 0.00 176.83 176.08 2gh4 h LEU 282 N 0.82 1.00 -0.55 0.00 3.38 -0.34 0.34 115.31 119.96 2gh4 h LEU 282 Ca 0.18 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2gh4 h LEU 282 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2gh4 h LEU 282 CO -0.00 1.09 0.08 1.88 0.09 0.00 0.00 178.44 181.57 2gh4 h TYR 283 N 0.90 0.98 -0.99 1.13 0.05 -0.88 -0.77 116.97 117.40 2gh4 h TYR 283 Ca 0.15 -0.14 0.03 0.00 0.05 0.00 0.00 58.73 58.82 2gh4 h TYR 283 Cb 0.62 -0.27 -0.06 0.00 1.01 0.00 0.00 36.73 38.04 2gh4 h TYR 283 CO 0.04 0.87 0.65 0.52 -1.05 0.00 0.00 178.16 179.19 2gh4 h MET 284 N 0.80 1.24 -0.21 4.88 2.86 -0.78 -0.09 114.93 123.63 2gh4 h MET 284 Ca 0.16 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2gh4 h MET 284 Cb 0.43 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2gh4 h MET 284 CO 0.01 0.82 0.02 -0.92 1.06 0.00 0.00 176.91 177.90 2gh4 h TYR 285 N 1.28 0.38 -0.47 -0.22 3.20 -0.45 -1.14 116.97 119.55 2gh4 h TYR 285 Ca 0.38 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 2gh4 h TYR 285 Cb -0.04 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2gh4 h TYR 285 CO -0.00 0.53 0.01 0.00 -1.64 0.00 0.00 178.16 177.06 2gh4 h ALA 286 N 0.81 1.14 -0.09 1.82 0.00 -0.74 0.53 119.26 122.73 2gh4 h ALA 286 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2gh4 h ALA 286 Cb 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gh4 h ALA 286 CO 0.01 0.56 -0.11 0.82 0.00 0.00 0.00 179.25 180.52 2gh4 h ILE 287 N 0.72 1.37 -0.23 0.00 2.04 -0.97 0.11 117.51 120.56 2gh4 h ILE 287 Ca 0.14 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2gh4 h ILE 287 Cb 0.42 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2gh4 h ILE 287 CO 0.02 0.37 0.10 0.00 0.00 0.00 0.00 178.15 178.64 2gh4 h ALA 288 N 0.55 0.29 -0.49 1.87 0.00 -1.12 -0.22 119.26 120.14 2gh4 h ALA 288 Ca 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gh4 h ALA 288 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2gh4 h ALA 288 CO 0.03 -0.13 0.32 -0.22 0.00 0.00 0.00 179.25 179.25 2gh4 h LYS 289 N 0.22 0.64 -0.81 0.00 1.63 -0.92 -0.73 116.57 116.60 2gh4 h LYS 289 Ca 0.08 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2gh4 h LYS 289 Cb 0.15 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2gh4 h LYS 289 CO -0.01 0.43 0.49 0.78 -3.45 0.00 0.00 179.45 177.69 2gh4 h GLY 290 N 0.66 1.17 0.80 5.01 0.00 -0.46 -1.37 103.07 108.89 2gh4 h GLY 290 Ca 0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2gh4 h GLY 290 CO -0.04 0.47 -0.02 -2.22 0.00 0.00 0.00 176.54 174.73 2gh4 h ILE 291 N 1.11 1.27 -0.53 2.60 2.04 -0.69 0.41 117.51 123.71 2gh4 h ILE 291 Ca 0.29 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2gh4 h ILE 291 Cb -0.05 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2gh4 h ILE 291 CO -0.06 0.28 0.25 0.78 0.00 0.00 0.00 178.15 179.41 2gh4 h ASN 292 N 0.09 0.67 0.43 1.72 2.35 -0.91 -2.13 115.58 117.79 2gh4 h ASN 292 Ca 0.05 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2gh4 h ASN 292 Cb 0.44 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2gh4 h ASN 292 CO 0.01 0.57 -0.21 0.29 -1.65 0.00 0.00 177.43 176.45 2gh4 n LYS 293 N -4.37 0.51 -0.82 0.81 4.76 -0.53 -4.93 118.16 113.58 2gh4 n LYS 293 Ca 0.04 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2gh4 n LYS 293 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2gh4 n LYS 293 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gh4 n GLY 294 N 1.36 0.51 0.11 0.72 0.00 -0.76 -4.94 105.19 102.19 2gh4 n GLY 294 Ca 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.39 2gh4 n GLY 294 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gh4 h TYR 295 N 0.00 0.00 -3.85 1.61 0.05 -0.46 -3.47 116.97 110.85 2gh4 h TYR 295 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2gh4 h TYR 295 Cb 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 37.52 2gh4 h TYR 295 CO 0.00 0.57 -0.85 -0.51 -1.05 0.00 0.00 178.16 176.31 2gh4 s LEU 296 N -6.02 2.32 0.27 3.88 1.43 -0.78 -4.77 118.68 115.01 2gh4 s LEU 296 Ca -0.01 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 2gh4 s LEU 296 Cb 0.08 -1.10 -0.10 0.00 0.03 0.00 0.00 46.19 45.10 2gh4 s LEU 296 CO 0.79 0.13 1.46 -0.62 0.23 0.00 0.00 176.35 178.34 2gh4 s ASP 297 N -2.06 6.59 0.24 2.29 -1.08 -1.26 -4.43 116.67 116.96 2gh4 s ASP 297 Ca 0.12 2.74 0.16 0.00 -0.52 0.00 0.00 52.55 55.05 2gh4 s ASP 297 Cb -0.10 -2.63 0.86 0.00 -1.46 0.00 0.00 42.92 39.59 2gh4 s ASP 297 CO 0.06 -0.74 1.47 -1.14 0.52 0.00 0.00 175.17 175.34 2gh4 n ARG 298 N 2.08 0.10 0.32 4.34 0.00 -1.26 -1.72 116.66 120.52 2gh4 n ARG 298 Ca 0.06 0.60 0.20 0.00 -0.00 0.00 0.00 57.85 58.71 2gh4 n ARG 298 Cb 0.40 -1.86 1.06 0.00 0.00 0.00 0.00 32.46 32.05 2gh4 n ARG 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gh4 h ALA 299 N 1.93 1.06 0.00 5.13 0.00 -2.02 -1.58 119.26 123.77 2gh4 h ALA 299 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gh4 h ALA 299 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gh4 h ALA 299 CO 0.00 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.92 2gh4 n TYR 300 N -3.18 0.38 -0.20 0.00 4.01 -0.70 -3.34 117.16 114.14 2gh4 n TYR 300 Ca -0.02 0.16 0.12 0.00 -0.16 0.00 0.00 57.90 57.99 2gh4 n TYR 300 Cb 0.13 -0.75 0.42 0.00 -0.31 0.00 0.00 39.34 38.83 2gh4 n TYR 300 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2gh4 h GLU 301 N 0.00 0.58 -0.32 -0.72 4.81 -1.53 -1.22 114.58 116.19 2gh4 h GLU 301 Ca 0.00 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2gh4 h GLU 301 Cb 0.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2gh4 h GLU 301 CO 0.00 0.39 -0.05 1.15 -0.73 0.00 0.00 179.01 179.77 2gh4 h THR 302 N 0.60 1.27 -0.80 0.32 2.02 -1.81 0.29 112.91 114.80 2gh4 h THR 302 Ca 0.38 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2gh4 h THR 302 Cb 0.65 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 2gh4 h THR 302 CO -0.15 0.34 0.52 0.74 0.37 0.00 0.00 175.52 177.35 2gh4 h THR 303 N 0.38 1.17 -0.13 3.16 2.02 -1.54 -0.61 112.91 117.37 2gh4 h THR 303 Ca 0.08 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2gh4 h THR 303 Cb 0.52 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2gh4 h THR 303 CO 0.03 0.19 0.03 0.25 0.37 0.00 0.00 175.52 176.39 2gh4 h LEU 304 N 1.05 0.19 -1.28 2.58 5.85 -1.03 -1.73 115.31 120.95 2gh4 h LEU 304 Ca 0.30 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2gh4 h LEU 304 Cb -0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2gh4 h LEU 304 CO -0.08 0.37 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.98 2gh4 h LEU 305 N 0.00 0.00 -0.36 2.25 3.38 -0.73 -1.28 115.31 118.57 2gh4 h LEU 305 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2gh4 h LEU 305 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2gh4 h LEU 305 CO 0.00 0.33 -0.62 0.50 0.09 0.00 0.00 178.44 178.75 2gh4 h LYS 306 N 0.00 0.70 -0.37 1.13 3.64 -0.95 -1.95 116.57 118.77 2gh4 h LYS 306 Ca -0.00 -0.48 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 2gh4 h LYS 306 Cb 0.68 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2gh4 h LYS 306 CO 0.04 1.10 -0.26 0.00 -2.27 0.00 0.00 179.45 178.06 2gh4 h ALA 307 N 0.79 0.53 -0.40 5.00 0.00 -0.93 -1.97 119.26 122.28 2gh4 h ALA 307 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2gh4 h ALA 307 Cb 1.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2gh4 h ALA 307 CO 0.12 0.54 0.20 -0.92 0.00 0.00 0.00 179.25 179.20 2gh4 h TYR 308 N 0.63 0.38 0.06 0.00 3.20 -1.19 0.40 116.97 120.45 2gh4 h TYR 308 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2gh4 h TYR 308 Cb 0.83 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2gh4 h TYR 308 CO 0.06 0.20 -0.10 0.37 -1.64 0.00 0.00 178.16 177.05 2gh4 h GLN 309 N 0.41 -0.19 -0.59 1.82 5.75 -1.24 -1.97 115.11 119.10 2gh4 h GLN 309 Ca 0.17 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2gh4 h GLN 309 Cb 0.07 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2gh4 h GLN 309 CO -0.11 -0.13 0.08 0.78 -2.65 0.00 0.00 178.83 176.79 2gh4 h GLY 310 N -0.20 1.04 0.68 2.39 0.00 -1.00 -1.14 103.07 104.84 2gh4 h GLY 310 Ca 0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2gh4 h GLY 310 CO -0.06 0.63 -0.49 -2.00 0.00 0.00 0.00 176.54 174.62 2gh4 h LEU 311 N 0.90 -1.29 -0.20 3.11 5.85 0.03 0.24 115.31 123.95 2gh4 h LEU 311 Ca 0.18 0.09 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2gh4 h LEU 311 Cb 0.42 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2gh4 h LEU 311 CO 0.01 -0.71 0.08 0.40 -0.34 0.00 0.00 178.44 177.88 2gh4 h ILE 312 N -1.11 0.97 -0.07 4.05 1.08 -1.36 0.13 117.51 121.21 2gh4 h ILE 312 Ca -0.09 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2gh4 h ILE 312 Cb 0.92 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 2gh4 h ILE 312 CO 0.03 0.03 0.04 -0.61 -0.69 0.00 0.00 178.15 176.95 2gh4 h GLN 313 N 0.18 0.09 0.00 2.37 4.15 -1.09 -2.91 115.11 117.89 2gh4 h GLN 313 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2gh4 h GLN 313 Cb 0.04 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2gh4 h GLN 313 CO -0.08 0.13 -1.46 0.72 -1.93 0.00 0.00 178.83 176.21 2gh4 n HIS 314 N -5.00 0.20 0.05 3.99 8.25 0.85 -4.60 115.22 118.95 2gh4 n HIS 314 Ca -0.06 0.06 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2gh4 n HIS 314 Cb 0.06 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.71 2gh4 n HIS 314 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2gh4 n LYS 315 N -2.12 0.78 -4.33 -0.41 4.76 0.46 -5.00 118.16 112.29 2gh4 n LYS 315 Ca -0.01 -0.44 -0.20 0.00 -2.87 0.00 0.00 58.31 54.79 2gh4 n LYS 315 Cb 0.50 -0.92 -0.11 0.00 -1.84 0.00 0.00 35.03 32.66 2gh4 n LYS 315 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2gh4 s THR 316 N -0.31 1.75 -0.01 -0.18 -4.23 -1.10 -1.11 115.64 110.45 2gh4 s THR 316 Ca 0.01 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.21 2gh4 s THR 316 Cb 0.01 -1.89 0.10 0.00 1.34 0.00 0.00 72.50 72.06 2gh4 s THR 316 CO 0.02 -0.43 1.01 -1.83 -0.54 0.00 0.00 174.62 172.85 2gh4 s GLU 317 N -3.10 0.75 -0.11 3.99 -1.05 -0.97 -4.79 118.70 113.42 2gh4 s GLU 317 Ca 0.18 -0.33 -0.00 0.00 -0.15 0.00 0.00 54.97 54.67 2gh4 s GLU 317 Cb -0.04 0.31 -0.02 0.00 -0.44 0.00 0.00 34.13 33.94 2gh4 s GLU 317 CO 0.06 -0.33 -0.10 0.99 0.95 0.00 0.00 175.26 176.83 2gh4 s THR 318 N -2.94 3.36 0.83 1.83 2.01 -1.26 -0.79 115.64 118.68 2gh4 s THR 318 Ca 0.08 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 2gh4 s THR 318 Cb -0.00 -2.40 0.09 0.00 0.01 0.00 0.00 72.50 70.19 2gh4 s THR 318 CO -0.05 0.54 1.10 -0.94 -0.69 0.00 0.00 174.62 174.58 2gh4 s SER 319 N -0.04 4.13 0.50 3.53 1.04 -0.15 -4.85 113.70 117.85 2gh4 s SER 319 Ca -0.01 1.33 0.22 0.00 0.48 0.00 0.00 55.95 57.96 2gh4 s SER 319 Cb -0.14 -2.03 1.28 0.00 0.10 0.00 0.00 66.02 65.23 2gh4 s SER 319 CO 0.03 -2.20 1.97 -0.08 0.98 0.00 0.00 173.24 173.94 2gh4 h GLU 320 N -1.25 0.14 0.00 4.02 4.57 -2.00 0.26 114.58 120.32 2gh4 h GLU 320 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2gh4 h GLU 320 Cb 1.28 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2gh4 h GLU 320 CO 0.58 0.09 -0.04 -0.25 -1.18 0.00 0.00 179.01 178.21 2gh4 n ASP 321 N -4.41 0.13 0.00 1.04 8.00 -1.26 -4.92 116.55 115.12 2gh4 n ASP 321 Ca 0.11 0.45 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2gh4 n ASP 321 Cb 0.57 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2gh4 n ASP 321 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gh4 n GLY 322 N 1.48 1.02 3.76 0.44 0.00 0.92 -5.08 105.19 107.72 2gh4 n GLY 322 Ca 0.07 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2gh4 n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gh4 s ALA 323 N -2.00 3.62 -0.16 4.61 0.00 -1.26 -4.81 121.76 121.77 2gh4 s ALA 323 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 2gh4 s ALA 323 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 2gh4 s ALA 323 CO 0.00 0.20 0.94 0.12 0.00 0.00 0.00 175.76 177.02 2gh4 s PHE 324 N 0.08 3.43 -0.07 0.00 5.36 -1.26 -0.98 117.98 124.54 2gh4 s PHE 324 Ca 0.19 1.43 0.05 0.00 -0.96 0.00 0.00 56.93 57.63 2gh4 s PHE 324 Cb -0.14 -3.14 -0.01 0.00 -0.34 0.00 0.00 43.02 39.40 2gh4 s PHE 324 CO 0.06 -0.29 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.78 2gh4 s LEU 325 N 2.35 2.12 -0.25 6.12 1.43 0.03 -4.75 118.68 125.73 2gh4 s LEU 325 Ca 0.43 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2gh4 s LEU 325 Cb -0.17 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2gh4 s LEU 325 CO 0.13 0.22 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 2gh4 s VAL 326 N -0.01 3.14 0.57 -1.59 1.01 -1.26 -2.30 120.40 119.95 2gh4 s VAL 326 Ca -0.08 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.16 2gh4 s VAL 326 Cb -0.15 -2.54 0.08 0.00 0.00 0.00 0.00 36.38 33.77 2gh4 s VAL 326 CO 0.05 0.25 0.75 -1.59 0.00 0.00 0.00 175.10 174.56 2gh4 s LYS 327 N 1.39 2.31 -1.42 2.72 -2.85 -0.27 -0.59 119.74 121.03 2gh4 s LYS 327 Ca 0.02 -1.68 -0.10 0.00 -1.00 0.00 0.00 55.97 53.22 2gh4 s LYS 327 Cb -0.16 -2.59 0.03 0.00 -2.06 0.00 0.00 37.83 33.05 2gh4 s LYS 327 CO -0.03 -0.83 1.06 -0.25 0.10 0.00 0.00 175.35 175.40 2gh4 n ASP 328 N -2.19 -6.00 -4.60 0.03 10.43 -1.23 -4.53 116.55 108.46 2gh4 n ASP 328 Ca 0.14 -0.55 -0.39 0.00 2.57 0.00 0.00 54.79 56.56 2gh4 n ASP 328 Cb 0.62 -4.75 -0.10 0.00 1.84 0.00 0.00 41.12 38.73 2gh4 n ASP 328 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2gh4 s ILE 329 N -3.29 5.23 0.20 0.53 1.01 -0.71 -1.09 121.20 123.08 2gh4 s ILE 329 Ca 0.57 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 2gh4 s ILE 329 Cb -0.26 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 2gh4 s ILE 329 CO 0.70 0.18 1.43 0.00 0.00 0.00 0.00 174.94 177.25 2gh4 s VAL 331 N 0.38 1.88 0.10 0.00 -7.23 -0.93 -4.88 120.40 109.72 2gh4 s VAL 331 Ca 0.61 0.00 -0.36 0.00 -1.81 0.00 0.00 61.98 60.42 2gh4 s VAL 331 Cb -0.40 -2.59 -0.17 0.00 0.56 0.00 0.00 36.38 33.77 2gh4 s VAL 331 CO 0.38 0.00 1.22 0.61 -0.31 0.00 0.00 175.10 177.00 2gh4 n GLY 332 N -1.53 0.15 2.98 2.32 0.00 -1.26 -4.95 105.19 102.90 2gh4 n GLY 332 Ca 0.09 0.66 -0.13 0.00 0.00 0.00 0.00 46.02 46.63 2gh4 n GLY 332 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gh4 s THR 333 N 0.17 0.35 0.59 2.61 2.01 -1.26 -5.03 115.64 115.08 2gh4 s THR 333 Ca 0.82 -0.54 0.10 0.00 0.31 0.00 0.00 61.69 62.38 2gh4 s THR 333 Cb -0.98 -0.37 0.10 0.00 0.01 0.00 0.00 72.50 71.26 2gh4 s THR 333 CO 0.50 -0.13 0.82 -0.44 -0.69 0.00 0.00 174.62 174.68 2gh4 s SER 334 N -0.72 5.03 0.33 3.53 0.01 -1.26 -5.08 113.70 115.52 2gh4 s SER 334 Ca -0.04 -0.88 -0.27 0.00 1.31 0.00 0.00 55.95 56.06 2gh4 s SER 334 Cb -0.05 0.39 -0.09 0.00 0.21 0.00 0.00 66.02 66.48 2gh4 s SER 334 CO -0.00 -1.41 1.04 0.00 0.41 0.00 0.00 173.24 173.27 2gh4 s ALA 335 N -2.71 3.25 0.00 1.44 0.00 -1.26 -4.98 121.76 117.50 2gh4 s ALA 335 Ca 0.63 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2gh4 s ALA 335 Cb -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2gh4 s ALA 335 CO 0.40 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2gh4 n GLY 336 N 0.82 1.72 3.94 0.00 0.00 -1.26 -5.02 105.19 105.39 2gh4 n GLY 336 Ca 0.01 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 2gh4 n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gh4 s PHE 337 N -1.32 2.95 0.16 1.61 0.08 -1.26 -4.29 117.98 115.92 2gh4 s PHE 337 Ca 0.00 -0.31 -0.25 0.00 0.12 0.00 0.00 56.93 56.50 2gh4 s PHE 337 Cb 0.00 -2.04 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2gh4 s PHE 337 CO 0.00 -0.05 1.59 -0.92 -0.10 0.00 0.00 175.22 175.74 2gh4 h TYR 338 N 0.96 -1.02 -0.46 0.36 3.20 -2.00 -1.43 116.97 116.58 2gh4 h TYR 338 Ca -0.44 0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.57 2gh4 h TYR 338 Cb 1.26 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 40.01 2gh4 h TYR 338 CO 0.46 -0.41 0.31 -0.44 -1.64 0.00 0.00 178.16 176.45 2gh4 h ASP 339 N -0.29 0.24 -0.16 -2.11 3.32 -1.99 -1.67 116.42 113.76 2gh4 h ASP 339 Ca 0.15 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2gh4 h ASP 339 Cb 0.56 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2gh4 h ASP 339 CO -0.54 0.15 -0.11 0.22 -1.72 0.00 0.00 179.24 177.25 2gh4 h TYR 340 N 0.27 0.41 0.29 4.55 3.20 -1.69 -2.75 116.97 121.26 2gh4 h TYR 340 Ca 0.21 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2gh4 h TYR 340 Cb 0.47 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2gh4 h TYR 340 CO -0.00 0.70 -0.14 1.88 -1.64 0.00 0.00 178.16 178.96 2gh4 h TYR 341 N 0.01 -0.36 0.00 -3.82 0.05 -0.64 -2.73 116.97 109.47 2gh4 h TYR 341 Ca 0.03 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2gh4 h TYR 341 Cb 0.60 0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2gh4 h TYR 341 CO 0.07 -0.21 0.00 -0.39 -1.05 0.00 0.00 178.16 176.58 2gh4 h VAL 342 N -0.40 0.00 -0.01 -2.88 -1.51 -1.45 -2.34 116.25 107.66 2gh4 h VAL 342 Ca -0.04 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2gh4 h VAL 342 Cb 0.31 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2gh4 h VAL 342 CO 0.07 0.00 -0.11 -1.20 -1.23 0.00 0.00 177.57 175.10 2gh4 n SER 343 N -2.88 0.94 -4.77 4.19 7.64 -1.04 -4.94 113.62 112.77 2gh4 n SER 343 Ca -0.00 -1.02 -0.40 0.00 1.01 0.00 0.00 58.87 58.45 2gh4 n SER 343 Cb 0.22 0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 2gh4 n SER 343 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gh4 n ARG 344 N -0.49 2.44 -1.73 1.43 5.12 -0.88 -4.90 116.66 117.64 2gh4 n ARG 344 Ca 0.16 0.86 -0.42 0.00 -1.93 0.00 0.00 57.85 56.53 2gh4 n ARG 344 Cb 0.31 -2.66 -0.02 0.00 -1.16 0.00 0.00 32.46 28.92 2gh4 n ARG 344 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2gh4 n GLU 345 N 0.03 2.74 -3.54 5.56 2.13 -1.26 -4.89 120.64 121.41 2gh4 n GLU 345 Ca 0.04 0.98 -0.37 0.00 0.66 0.00 0.00 57.16 58.46 2gh4 n GLU 345 Cb 0.41 -2.79 -0.09 0.00 0.27 0.00 0.00 31.44 29.23 2gh4 n GLU 345 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2gh4 s ARG 346 N 0.20 4.11 0.16 5.31 0.52 -1.26 -2.20 118.95 125.79 2gh4 s ARG 346 Ca 0.69 -0.07 0.10 0.00 -0.52 0.00 0.00 55.73 55.93 2gh4 s ARG 346 Cb -0.50 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 2gh4 s ARG 346 CO 0.42 0.01 -0.23 0.45 0.02 0.00 0.00 175.30 175.96 2gh4 s SER 347 N 1.07 3.13 -0.22 0.23 0.15 0.62 -4.84 113.70 113.84 2gh4 s SER 347 Ca 0.12 -0.81 -0.12 0.00 0.70 0.00 0.00 55.95 55.84 2gh4 s SER 347 Cb -0.14 -0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.91 2gh4 s SER 347 CO 0.06 0.09 0.23 -0.89 1.20 0.00 0.00 173.24 173.93 2gh4 s THR 348 N -1.54 5.32 -1.52 6.45 2.01 -1.26 -1.74 115.64 123.36 2gh4 s THR 348 Ca 0.16 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2gh4 s THR 348 Cb -0.08 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2gh4 s THR 348 CO 0.08 0.33 0.00 0.59 -0.69 0.00 0.00 174.62 174.93 2gh4 n ASN 349 N 4.21 -4.96 -4.75 3.53 4.13 0.24 -4.93 115.26 112.73 2gh4 n ASN 349 Ca -0.13 0.10 -0.41 0.00 1.68 0.00 0.00 54.58 55.81 2gh4 n ASN 349 Cb 0.52 -4.03 -0.02 0.00 -1.54 0.00 0.00 39.78 34.71 2gh4 n ASN 349 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2gh4 s ASP 350 N -2.40 6.54 0.58 6.41 2.15 -1.26 -4.73 116.67 123.95 2gh4 s ASP 350 Ca 0.00 2.78 0.29 0.00 0.43 0.00 0.00 52.55 56.05 2gh4 s ASP 350 Cb 0.00 -2.63 1.49 0.00 -0.30 0.00 0.00 42.92 41.48 2gh4 s ASP 350 CO 0.00 -0.79 1.93 -0.07 -0.17 0.00 0.00 175.17 176.07 2gh4 h LEU 351 N 4.96 0.00 -0.25 -1.34 3.38 -1.93 0.09 115.31 120.23 2gh4 h LEU 351 Ca -0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.52 2gh4 h LEU 351 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2gh4 h LEU 351 CO 0.78 0.00 0.11 0.45 0.09 0.00 0.00 178.44 179.88 2gh4 h HIS 352 N 0.00 0.21 0.01 1.13 3.86 -1.89 -1.76 115.15 116.70 2gh4 h HIS 352 Ca 0.23 0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.23 2gh4 h HIS 352 Cb 1.13 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.54 2gh4 h HIS 352 CO 0.00 0.11 -0.93 0.78 0.86 0.00 0.00 177.93 178.75 2gh4 h GLY 353 N 0.24 0.38 1.02 2.45 0.00 -1.36 -2.88 103.07 102.93 2gh4 h GLY 353 Ca 0.10 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 2gh4 h GLY 353 CO -0.08 0.60 0.05 0.00 0.00 0.00 0.00 176.54 177.10 2gh4 h ALA 354 N 0.80 0.72 -0.33 3.60 0.00 -1.16 0.69 119.26 123.59 2gh4 h ALA 354 Ca -0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2gh4 h ALA 354 Cb 1.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2gh4 h ALA 354 CO 0.16 0.50 0.04 0.78 0.00 0.00 0.00 179.25 180.72 2gh4 h GLY 355 N 0.80 0.60 1.03 0.00 0.00 -1.40 -1.83 103.07 102.27 2gh4 h GLY 355 Ca 0.16 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2gh4 h GLY 355 CO 0.02 0.38 0.29 0.00 0.00 0.00 0.00 176.54 177.23 2gh4 h ALA 356 N 0.88 0.95 0.26 3.60 0.00 -1.36 -1.35 119.26 122.23 2gh4 h ALA 356 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gh4 h ALA 356 Cb 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gh4 h ALA 356 CO 0.01 0.57 -0.13 0.35 0.00 0.00 0.00 179.25 180.05 2gh4 h PHE 357 N 1.04 -0.32 -0.42 0.00 3.57 -0.76 -0.88 116.94 119.17 2gh4 h PHE 357 Ca 0.24 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2gh4 h PHE 357 Cb 0.21 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2gh4 h PHE 357 CO 0.02 -0.10 0.25 0.82 -2.23 0.00 0.00 178.31 177.06 2gh4 h ILE 358 N -0.49 1.14 -0.46 1.41 2.04 -1.30 -1.37 117.51 118.48 2gh4 h ILE 358 Ca -0.04 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2gh4 h ILE 358 Cb 0.37 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2gh4 h ILE 358 CO 0.06 0.14 0.28 -0.07 0.00 0.00 0.00 178.15 178.56 2gh4 h LEU 359 N 0.56 0.45 -0.79 1.44 3.38 -1.20 -2.27 115.31 116.88 2gh4 h LEU 359 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gh4 h LEU 359 Cb 0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2gh4 h LEU 359 CO -0.03 0.32 0.49 0.00 0.09 0.00 0.00 178.44 179.32 2gh4 h ALA 360 N 1.20 1.00 -0.52 1.53 0.00 -0.89 -2.40 119.26 119.18 2gh4 h ALA 360 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gh4 h ALA 360 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2gh4 h ALA 360 CO -0.08 0.44 0.27 0.52 0.00 0.00 0.00 179.25 180.40 2gh4 h MET 361 N 1.07 0.73 0.00 0.00 2.86 -0.80 -0.48 114.93 118.31 2gh4 h MET 361 Ca 0.28 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2gh4 h MET 361 Cb -0.07 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2gh4 h MET 361 CO -0.06 0.55 -0.38 1.79 1.06 0.00 0.00 176.91 179.87 2gh4 h THR 362 N 0.73 1.13 0.00 2.22 1.35 -0.90 -1.53 112.91 115.92 2gh4 h THR 362 Ca 0.19 -1.38 -0.06 0.00 -0.55 0.00 0.00 66.41 64.60 2gh4 h THR 362 Cb 0.05 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 2gh4 h THR 362 CO -0.03 0.38 -1.27 -0.62 -0.25 0.00 0.00 175.52 173.73 2gh4 n GLU 363 N -3.88 0.62 0.02 4.72 -0.58 -0.99 -4.24 120.64 116.31 2gh4 n GLU 363 Ca -0.01 0.12 -0.18 0.00 -0.42 0.00 0.00 57.16 56.66 2gh4 n GLU 363 Cb 0.44 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.41 2gh4 n GLU 363 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gh4 h LEU 364 N 0.00 0.51 -0.86 -4.62 5.85 -0.90 -3.38 115.31 111.91 2gh4 h LEU 364 Ca -0.07 -0.83 0.08 0.00 0.84 0.00 0.00 57.88 57.90 2gh4 h LEU 364 Cb 1.22 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 2gh4 h LEU 364 CO 0.02 1.28 -0.51 1.21 -0.34 0.00 0.00 178.44 180.10 2gh4 n GLU 365 N -4.19 -0.38 -0.21 1.25 4.07 -0.59 -1.04 120.64 119.55 2gh4 n GLU 365 Ca -0.12 1.33 0.01 0.00 -0.06 0.00 0.00 57.16 58.32 2gh4 n GLU 365 Cb 0.73 -1.95 0.10 0.00 -0.06 0.00 0.00 31.44 30.26 2gh4 n GLU 365 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2gh4 h PRO 366 N 0.00 0.10 -0.53 5.31 0.11 -1.80 -0.67 132.00 134.52 2gh4 h PRO 366 Ca 0.14 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2gh4 h PRO 366 Cb 0.35 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2gh4 h PRO 366 CO -0.81 0.07 -0.04 -0.07 -0.21 0.00 0.00 178.00 176.94 2gh4 h LEU 367 N 0.11 0.93 -1.01 2.35 3.38 -1.38 -2.31 115.31 117.36 2gh4 h LEU 367 Ca 0.33 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2gh4 h LEU 367 Cb 0.53 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2gh4 h LEU 367 CO -0.55 1.01 0.67 0.15 0.09 0.00 0.00 178.44 179.81 2gh4 h PHE 368 N 0.86 1.26 0.00 1.13 3.57 0.24 -1.02 116.94 122.99 2gh4 h PHE 368 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2gh4 h PHE 368 Cb 0.56 -0.43 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2gh4 h PHE 368 CO 0.03 0.80 -0.08 0.00 -2.23 0.00 0.00 178.31 176.83 2gh4 h ARG 369 N 1.36 0.00 -0.11 1.11 3.08 -0.97 -3.25 114.38 115.61 2gh4 h ARG 369 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2gh4 h ARG 369 Cb -0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2gh4 h ARG 369 CO -0.08 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.69 2gh4 n SER 370 N -3.04 2.71 -4.69 7.04 3.41 -0.89 -4.99 113.62 113.17 2gh4 n SER 370 Ca 0.04 -1.81 -0.44 0.00 -0.26 0.00 0.00 58.87 56.40 2gh4 n SER 370 Cb 0.53 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2gh4 n SER 370 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gh4 n ALA 371 N 1.08 2.07 0.00 7.33 0.00 -0.41 -1.71 120.51 128.87 2gh4 n ALA 371 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gh4 n ALA 371 Cb 0.48 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2gh4 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gh4 n GLY 372 N 3.94 2.63 0.00 0.00 0.00 -1.26 -5.08 105.19 105.43 2gh4 n GLY 372 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2gh4 n GLY 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60