#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmy h LYS 2 N 0.00 0.00 -6.58 3.17 1.57 -2.00 -3.45 116.57 109.27 2gmy h LYS 2 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2gmy h LYS 2 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gmy h LYS 2 CO 0.00 0.39 0.42 0.99 -0.57 0.00 0.00 179.45 180.68 2gmy s THR 3 N -3.01 4.26 -0.14 -0.16 2.01 -1.26 -4.81 115.64 112.53 2gmy s THR 3 Ca 0.04 1.86 -0.27 0.00 0.31 0.00 0.00 61.69 63.63 2gmy s THR 3 Cb 0.07 -4.19 -0.26 0.00 0.01 0.00 0.00 72.50 68.14 2gmy s THR 3 CO 0.73 0.28 0.71 0.03 -0.69 0.00 0.00 174.62 175.68 2gmy h ARG 4 N 5.59 0.03 -3.56 4.92 3.08 -1.27 -3.47 114.38 119.70 2gmy h ARG 4 Ca -0.43 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.30 2gmy h ARG 4 Cb 1.21 0.02 -0.31 0.00 0.08 0.00 0.00 29.97 30.97 2gmy h ARG 4 CO 0.73 1.03 -0.70 0.42 -1.07 0.00 0.00 179.97 180.37 2gmy s ILE 5 N -2.26 -0.03 -0.96 2.04 1.01 -1.21 -5.08 121.20 114.71 2gmy s ILE 5 Ca -0.20 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.36 2gmy s ILE 5 Cb -0.01 -0.08 0.08 0.00 0.01 0.00 0.00 42.46 42.45 2gmy s ILE 5 CO 0.69 0.05 1.31 0.21 0.00 0.00 0.00 174.94 177.21 2gmy s ASN 6 N 0.65 6.50 0.33 3.58 3.84 -1.26 -4.87 114.94 123.71 2gmy s ASN 6 Ca -0.05 -1.56 0.10 0.00 0.21 0.00 0.00 52.86 51.56 2gmy s ASN 6 Cb -0.08 -2.51 0.57 0.00 -0.55 0.00 0.00 41.25 38.69 2gmy s ASN 6 CO -0.02 -1.38 1.75 0.10 -2.79 0.00 0.00 177.10 174.75 2gmy h TYR 7 N 9.49 0.09 -0.02 0.43 -0.00 -1.96 0.08 116.97 125.08 2gmy h TYR 7 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 58.73 58.73 2gmy h TYR 7 Cb 1.02 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 37.72 2gmy h TYR 7 CO 1.22 0.49 -0.50 0.00 -0.00 0.00 0.00 178.16 179.37 2gmy h ALA 8 N 1.50 1.14 0.23 0.10 0.00 -1.91 -1.33 119.26 119.00 2gmy h ALA 8 Ca 0.00 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 2gmy h ALA 8 Cb 0.79 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.53 2gmy h ALA 8 CO 0.06 0.63 -1.39 -0.22 0.00 0.00 0.00 179.25 178.33 2gmy h LYS 9 N 0.04 0.54 -0.21 0.00 3.64 -1.83 -3.05 116.57 115.69 2gmy h LYS 9 Ca -0.00 -0.89 -0.16 0.00 -1.27 0.00 0.00 60.65 58.33 2gmy h LYS 9 Cb 0.90 0.32 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2gmy h LYS 9 CO 0.07 1.42 -0.53 0.00 -2.27 0.00 0.00 179.45 178.14 2gmy h ALA 10 N 0.17 0.67 -2.12 5.00 0.00 -0.89 -3.39 119.26 118.71 2gmy h ALA 10 Ca -0.24 -0.50 -0.46 0.00 0.00 0.00 0.00 54.91 53.71 2gmy h ALA 10 Cb 2.09 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 19.46 2gmy h ALA 10 CO 0.26 0.68 -0.78 0.45 0.00 0.00 0.00 179.25 179.86 2gmy s SER 11 N -6.92 1.41 0.31 0.00 0.15 -0.51 -5.00 113.70 103.14 2gmy s SER 11 Ca -0.08 -2.13 0.05 0.00 0.70 0.00 0.00 55.95 54.49 2gmy s SER 11 Cb 0.11 0.20 0.69 0.00 -1.71 0.00 0.00 66.02 65.31 2gmy s SER 11 CO 0.85 -0.23 1.83 -0.65 1.20 0.00 0.00 173.24 176.24 2gmy h PRO 12 N 6.49 0.82 -0.45 5.44 0.11 -1.73 -1.45 132.00 141.22 2gmy h PRO 12 Ca 0.11 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2gmy h PRO 12 Cb 1.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2gmy h PRO 12 CO 0.24 0.54 0.05 0.93 -0.21 0.00 0.00 178.00 179.55 2gmy h GLU 13 N 0.84 0.76 -0.57 1.05 3.07 -1.94 -0.25 114.58 117.54 2gmy h GLU 13 Ca 0.51 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 59.08 2gmy h GLU 13 Cb 0.69 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2gmy h GLU 13 CO -0.28 0.80 0.06 0.00 -1.40 0.00 0.00 179.01 178.19 2gmy h ALA 14 N 0.93 0.77 -0.30 3.43 0.00 -1.78 -1.80 119.26 120.51 2gmy h ALA 14 Ca 0.13 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gmy h ALA 14 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gmy h ALA 14 CO 0.01 0.54 0.18 0.35 0.00 0.00 0.00 179.25 180.33 2gmy h PHE 15 N 0.86 0.34 -0.57 0.00 3.57 -1.05 -2.28 116.94 117.81 2gmy h PHE 15 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2gmy h PHE 15 Cb 0.46 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2gmy h PHE 15 CO 0.03 0.20 0.31 0.87 -2.23 0.00 0.00 178.31 177.50 2gmy h LYS 16 N 0.37 0.79 -0.49 1.11 1.57 -0.85 -0.24 116.57 118.82 2gmy h LYS 16 Ca 0.12 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2gmy h LYS 16 Cb -0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2gmy h LYS 16 CO -0.05 0.58 0.07 0.00 -0.57 0.00 0.00 179.45 179.47 2gmy h ALA 17 N 1.55 0.65 -0.31 3.86 0.00 -0.96 0.31 119.26 124.36 2gmy h ALA 17 Ca 0.20 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2gmy h ALA 17 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gmy h ALA 17 CO -0.03 0.40 -0.40 0.28 0.00 0.00 0.00 179.25 179.49 2gmy h VAL 18 N 0.69 1.29 -0.37 0.00 2.07 -1.05 -2.90 116.25 115.98 2gmy h VAL 18 Ca 0.15 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2gmy h VAL 18 Cb 0.42 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2gmy h VAL 18 CO 0.01 0.51 0.11 -0.03 0.02 0.00 0.00 177.57 178.19 2gmy h MET 19 N 0.62 0.53 -0.72 1.57 -1.53 -0.82 -1.80 114.93 112.78 2gmy h MET 19 Ca 0.05 -0.08 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2gmy h MET 19 Cb 0.96 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.88 2gmy h MET 19 CO 0.09 0.48 0.42 0.00 0.14 0.00 0.00 176.91 178.03 2gmy h ALA 20 N 1.60 0.92 -0.48 0.39 0.00 -0.74 0.22 119.26 121.16 2gmy h ALA 20 Ca 0.13 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2gmy h ALA 20 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gmy h ALA 20 CO -0.01 0.41 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 2gmy h LEU 21 N 0.98 0.88 -0.36 0.00 5.85 -1.31 -0.90 115.31 120.46 2gmy h LEU 21 Ca 0.26 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2gmy h LEU 21 Cb -0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2gmy h LEU 21 CO -0.04 1.01 0.08 -0.08 -0.34 0.00 0.00 178.44 179.07 2gmy h GLU 22 N 0.74 0.21 -0.46 1.25 4.57 -0.94 -1.79 114.58 118.15 2gmy h GLU 22 Ca 0.13 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2gmy h GLU 22 Cb 0.58 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2gmy h GLU 22 CO 0.04 0.14 0.23 -0.91 -1.18 0.00 0.00 179.01 177.32 2gmy h ASN 23 N 0.21 0.57 0.04 1.04 2.35 -0.32 -1.43 115.58 118.05 2gmy h ASN 23 Ca 0.17 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2gmy h ASN 23 Cb 0.18 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2gmy h ASN 23 CO -0.21 0.49 -0.09 0.22 -1.65 0.00 0.00 177.43 176.19 2gmy h TYR 24 N 0.65 -0.22 -0.57 1.19 3.20 -0.64 -2.48 116.97 118.09 2gmy h TYR 24 Ca 0.16 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2gmy h TYR 24 Cb 0.06 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 2gmy h TYR 24 CO 0.00 -0.14 0.31 0.28 -1.64 0.00 0.00 178.16 176.97 2gmy h VAL 25 N -0.17 0.97 -0.78 1.81 2.07 -0.54 -0.29 116.25 119.32 2gmy h VAL 25 Ca 0.02 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2gmy h VAL 25 Cb 0.19 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2gmy h VAL 25 CO -0.06 0.11 0.51 1.56 0.02 0.00 0.00 177.57 179.70 2gmy h GLN 26 N 0.58 0.88 -0.03 1.57 1.08 -1.24 -2.13 115.11 115.82 2gmy h GLN 26 Ca 0.25 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2gmy h GLN 26 Cb 0.14 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2gmy h GLN 26 CO -0.16 0.58 0.00 -1.13 -0.95 0.00 0.00 178.83 177.17 2gmy n SER 27 N -4.46 1.71 0.25 1.46 3.41 -0.54 -4.54 113.62 110.90 2gmy n SER 27 Ca 0.11 -1.58 0.13 0.00 -0.26 0.00 0.00 58.87 57.26 2gmy n SER 27 Cb 0.16 -0.01 0.65 0.00 -0.26 0.00 0.00 64.21 64.75 2gmy n SER 27 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gmy h SER 28 N 2.64 0.00 0.00 4.04 4.64 -0.38 -3.46 113.55 121.02 2gmy h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gmy h SER 28 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2gmy h SER 28 CO 0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2gmy n GLY 29 N -0.36 0.28 3.78 -0.77 0.00 -1.26 -5.07 105.19 101.79 2gmy n GLY 29 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2gmy n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gmy s LEU 30 N 0.00 4.32 0.23 0.99 1.43 -1.26 -4.93 118.68 119.46 2gmy s LEU 30 Ca 0.00 2.97 -0.31 0.00 -1.03 0.00 0.00 54.13 55.76 2gmy s LEU 30 Cb 0.00 -3.69 -0.13 0.00 0.03 0.00 0.00 46.19 42.40 2gmy s LEU 30 CO 0.00 -0.83 1.42 -0.62 0.23 0.00 0.00 176.35 176.55 2gmy n GLU 31 N 0.47 2.04 0.14 1.70 1.02 -1.26 -4.83 120.64 119.93 2gmy n GLU 31 Ca 0.01 0.73 0.07 0.00 -0.02 0.00 0.00 57.16 57.95 2gmy n GLU 31 Cb 0.40 -2.40 0.56 0.00 -0.02 0.00 0.00 31.44 29.98 2gmy n GLU 31 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gmy h HIS 32 N 4.36 0.20 -0.90 -0.32 3.86 -1.98 0.14 115.15 120.52 2gmy h HIS 32 Ca -0.45 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 58.91 2gmy h HIS 32 Cb 1.27 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 29.58 2gmy h HIS 32 CO 0.57 0.12 0.50 -0.09 0.86 0.00 0.00 177.93 179.90 2gmy h ARG 33 N 0.22 0.71 0.01 2.45 2.43 -1.98 0.88 114.38 119.09 2gmy h ARG 33 Ca 0.08 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 2gmy h ARG 33 Cb 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2gmy h ARG 33 CO -0.02 0.47 -0.96 0.74 -1.51 0.00 0.00 179.97 178.69 2gmy h PHE 34 N 0.73 0.64 -0.24 2.20 0.04 -1.33 -1.94 116.94 117.03 2gmy h PHE 34 Ca 0.48 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 2gmy h PHE 34 Cb 0.63 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2gmy h PHE 34 CO -0.06 1.18 0.14 0.82 -0.60 0.00 0.00 178.31 179.79 2gmy h ILE 35 N 0.24 1.09 -0.62 -0.55 2.04 -1.02 -0.38 117.51 118.31 2gmy h ILE 35 Ca -0.09 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2gmy h ILE 35 Cb 1.60 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 2gmy h ILE 35 CO 0.17 0.09 0.36 0.45 0.00 0.00 0.00 178.15 179.22 2gmy h HIS 36 N 0.30 0.67 -0.13 1.37 3.86 -0.78 -1.31 115.15 119.12 2gmy h HIS 36 Ca 0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2gmy h HIS 36 Cb 0.02 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2gmy h HIS 36 CO -0.05 0.36 0.06 1.25 0.86 0.00 0.00 177.93 180.41 2gmy h LEU 37 N 0.70 0.17 -0.30 2.43 6.46 -1.07 0.11 115.31 123.81 2gmy h LEU 37 Ca 0.26 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2gmy h LEU 37 Cb 0.09 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2gmy h LEU 37 CO -0.14 0.25 0.08 0.40 -0.62 0.00 0.00 178.44 178.42 2gmy h ILE 38 N 0.09 0.89 -0.30 4.05 2.04 -0.87 -0.75 117.51 122.65 2gmy h ILE 38 Ca 0.05 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2gmy h ILE 38 Cb 0.12 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2gmy h ILE 38 CO -0.01 0.04 -0.11 0.11 0.00 0.00 0.00 178.15 178.19 2gmy h LYS 39 N 0.20 0.61 -0.08 2.37 1.57 -1.01 -2.06 116.57 118.18 2gmy h LYS 39 Ca 0.14 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2gmy h LYS 39 Cb 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gmy h LYS 39 CO -0.16 0.82 -0.02 1.25 -0.57 0.00 0.00 179.45 180.77 2gmy h LEU 40 N 0.37 0.15 -0.22 2.94 5.85 -0.70 -1.95 115.31 121.75 2gmy h LEU 40 Ca 0.07 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2gmy h LEU 40 Cb 0.61 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2gmy h LEU 40 CO 0.04 0.49 0.10 -0.09 -0.34 0.00 0.00 178.44 178.63 2gmy h ARG 41 N -0.19 0.33 -0.72 1.25 9.65 -1.17 -1.69 114.38 121.83 2gmy h ARG 41 Ca 0.02 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2gmy h ARG 41 Cb 0.42 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 2gmy h ARG 41 CO 0.01 0.36 0.26 0.00 2.80 0.00 0.00 179.97 183.41 2gmy h ALA 42 N 0.95 1.10 -0.82 2.80 0.00 -1.40 -1.61 119.26 120.27 2gmy h ALA 42 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2gmy h ALA 42 Cb 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2gmy h ALA 42 CO -0.01 0.63 0.37 0.77 0.00 0.00 0.00 179.25 181.01 2gmy h SER 43 N 1.06 1.09 0.06 0.00 0.02 -1.13 -0.62 113.55 114.04 2gmy h SER 43 Ca 0.24 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2gmy h SER 43 Cb 0.24 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2gmy h SER 43 CO -0.02 0.94 -0.03 0.40 -1.14 0.00 0.00 176.83 176.98 2gmy h ILE 44 N 1.18 1.01 -0.66 3.27 2.04 -0.90 -0.82 117.51 122.63 2gmy h ILE 44 Ca 0.28 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 66.02 2gmy h ILE 44 Cb 0.15 1.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 2gmy h ILE 44 CO -0.03 0.06 0.24 0.40 0.00 0.00 0.00 178.15 178.82 2gmy h ILE 45 N -0.18 0.72 -0.00 -0.67 2.04 -1.01 -1.88 117.51 116.52 2gmy h ILE 45 Ca -0.01 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2gmy h ILE 45 Cb 0.16 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2gmy h ILE 45 CO 0.01 0.07 -0.00 0.59 0.00 0.00 0.00 178.15 178.83 2gmy n ASN 46 N -5.01 0.20 -0.67 1.72 3.02 -0.26 -4.90 115.26 109.37 2gmy n ASN 46 Ca 0.11 -1.06 -0.08 0.00 -0.03 0.00 0.00 54.58 53.52 2gmy n ASN 46 Cb 0.32 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2gmy n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gmy n GLY 47 N 1.03 0.84 3.44 7.41 0.00 -0.62 -4.96 105.19 112.33 2gmy n GLY 47 Ca 0.23 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 2gmy n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmy h ALA 49 N 8.95 1.24 -0.35 0.00 0.00 -1.93 0.13 119.26 127.31 2gmy h ALA 49 Ca 0.03 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2gmy h ALA 49 Cb 1.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2gmy h ALA 49 CO 1.10 0.51 0.09 0.35 0.00 0.00 0.00 179.25 181.31 2gmy h PHE 50 N 0.66 0.16 0.13 0.00 3.57 -1.89 -0.62 116.94 118.96 2gmy h PHE 50 Ca 0.14 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.37 2gmy h PHE 50 Cb 0.35 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 39.10 2gmy h PHE 50 CO 0.02 0.05 -1.26 0.00 -2.23 0.00 0.00 178.31 174.89 2gmy h VAL 52 N 0.21 0.73 -0.39 0.00 2.07 -0.84 1.00 116.25 119.04 2gmy h VAL 52 Ca -0.18 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2gmy h VAL 52 Cb 1.94 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 2gmy h VAL 52 CO 0.23 0.02 0.12 -0.78 0.02 0.00 0.00 177.57 177.18 2gmy h ASP 53 N 0.10 0.11 -0.13 0.57 3.58 -1.15 0.85 116.42 120.35 2gmy h ASP 53 Ca 0.18 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2gmy h ASP 53 Cb 0.24 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2gmy h ASP 53 CO -0.29 0.10 0.06 -0.03 -2.88 0.00 0.00 179.24 176.20 2gmy h MET 54 N 0.27 0.19 0.00 0.28 4.05 -1.25 -2.71 114.93 115.76 2gmy h MET 54 Ca 0.18 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 2gmy h MET 54 Cb 0.18 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2gmy h MET 54 CO -0.20 0.24 -0.30 0.45 0.23 0.00 0.00 176.91 177.33 2gmy h HIS 55 N 0.08 0.00 -0.21 1.39 3.86 -0.44 -1.03 115.15 118.81 2gmy h HIS 55 Ca 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2gmy h HIS 55 Cb 0.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2gmy h HIS 55 CO -0.03 0.30 0.04 0.28 0.86 0.00 0.00 177.93 179.38 2gmy h VAL 56 N 0.00 1.22 -0.66 2.45 2.07 -0.83 -1.23 116.25 119.27 2gmy h VAL 56 Ca -0.00 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2gmy h VAL 56 Cb 1.06 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2gmy h VAL 56 CO 0.04 0.22 0.26 0.11 0.02 0.00 0.00 177.57 178.22 2gmy h LYS 57 N 0.15 0.99 -0.48 1.57 1.57 -1.12 -1.19 116.57 118.05 2gmy h LYS 57 Ca 0.07 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2gmy h LYS 57 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2gmy h LYS 57 CO 0.00 0.83 0.03 0.93 -0.57 0.00 0.00 179.45 180.67 2gmy h GLU 58 N 0.93 0.83 -0.40 3.15 5.08 -1.18 -0.65 114.58 122.33 2gmy h GLU 58 Ca 0.22 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gmy h GLU 58 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2gmy h GLU 58 CO -0.02 0.86 0.27 0.77 -1.00 0.00 0.00 179.01 179.89 2gmy h SER 59 N 0.69 0.46 -0.61 1.42 0.02 -1.00 -2.20 113.55 112.34 2gmy h SER 59 Ca 0.14 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2gmy h SER 59 Cb 0.46 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2gmy h SER 59 CO 0.02 0.34 0.30 -0.09 -1.14 0.00 0.00 176.83 176.25 2gmy h ARG 60 N 0.55 0.88 -0.69 3.45 2.43 -1.08 -2.04 114.38 117.87 2gmy h ARG 60 Ca 0.15 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2gmy h ARG 60 Cb -0.06 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 2gmy h ARG 60 CO -0.03 0.70 0.46 1.25 -1.51 0.00 0.00 179.97 180.84 2gmy h HIS 61 N 0.83 0.74 -0.25 2.20 2.76 -0.81 -1.17 115.15 119.45 2gmy h HIS 61 Ca 0.21 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2gmy h HIS 61 Cb 0.11 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2gmy h HIS 61 CO -0.00 0.40 0.00 -0.25 -1.30 0.00 0.00 177.93 176.78 2gmy n ASP 62 N -4.47 1.47 0.00 3.26 8.00 -0.86 -4.91 116.55 119.04 2gmy n ASP 62 Ca 0.10 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.67 2gmy n ASP 62 Cb 0.20 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2gmy n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gmy n GLY 63 N 0.97 0.65 3.76 0.44 0.00 -0.44 -5.04 105.19 105.53 2gmy n GLY 63 Ca 0.11 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2gmy n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gmy s LEU 64 N 0.00 4.44 0.70 0.99 1.43 -0.81 -4.99 118.68 120.44 2gmy s LEU 64 Ca 0.00 2.37 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 2gmy s LEU 64 Cb 0.00 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.51 2gmy s LEU 64 CO 0.00 -0.35 1.14 -0.94 0.23 0.00 0.00 176.35 176.44 2gmy s SER 65 N -0.87 4.67 0.35 2.29 1.04 -1.26 -4.49 113.70 115.43 2gmy s SER 65 Ca 0.48 2.12 0.03 0.00 0.48 0.00 0.00 55.95 59.07 2gmy s SER 65 Cb -0.33 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 63.87 2gmy s SER 65 CO 0.43 -1.93 1.97 -0.33 0.98 0.00 0.00 173.24 174.35 2gmy h GLU 66 N -0.22 0.71 -0.27 4.02 4.39 -1.99 -1.59 114.58 119.63 2gmy h GLU 66 Ca -0.47 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 2gmy h GLU 66 Cb 1.26 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2gmy h GLU 66 CO 0.52 0.54 0.12 1.96 -1.16 0.00 0.00 179.01 180.99 2gmy h GLN 67 N 0.71 0.40 -0.95 2.33 4.20 -1.97 0.24 115.11 120.06 2gmy h GLN 67 Ca 0.18 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.92 2gmy h GLN 67 Cb 0.05 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.69 2gmy h GLN 67 CO -0.03 0.42 0.59 2.35 -0.67 0.00 0.00 178.83 181.49 2gmy h TRP 68 N 0.30 1.08 -0.00 2.96 7.01 -1.80 -0.21 115.95 125.29 2gmy h TRP 68 Ca 0.09 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2gmy h TRP 68 Cb 0.16 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 2gmy h TRP 68 CO -0.01 0.47 -0.00 0.82 -2.79 0.00 0.00 178.44 176.93 2gmy h ILE 69 N 0.99 1.55 0.00 2.65 2.04 -1.02 -3.32 117.51 120.41 2gmy h ILE 69 Ca 0.45 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 2gmy h ILE 69 Cb 0.37 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2gmy h ILE 69 CO -0.23 0.42 -0.34 0.78 0.00 0.00 0.00 178.15 178.77 2gmy h ASN 70 N -0.68 0.00 -0.10 1.72 4.21 -0.32 -3.10 115.58 117.31 2gmy h ASN 70 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gmy h ASN 70 Cb 0.69 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 2gmy h ASN 70 CO 0.00 0.34 0.00 0.18 -1.29 0.00 0.00 177.43 176.67 2gmy n LEU 71 N -3.48 1.74 0.22 1.61 4.32 -0.11 -4.18 117.00 117.12 2gmy n LEU 71 Ca -0.00 -0.66 0.07 0.00 -0.02 0.00 0.00 56.01 55.40 2gmy n LEU 71 Cb 0.50 -0.06 0.50 0.00 -1.62 0.00 0.00 43.42 42.74 2gmy n LEU 71 CO 0.36 0.33 0.82 -0.03 -1.22 0.00 0.00 177.39 177.65 2gmy h MET 72 N 2.51 0.00 0.00 3.23 4.05 -1.63 -0.85 114.93 122.24 2gmy h MET 72 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gmy h MET 72 Cb 0.54 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 2gmy h MET 72 CO 0.00 0.26 0.00 0.66 0.23 0.00 0.00 176.91 178.06 2gmy h SER 73 N 0.00 0.00 -0.24 1.39 4.64 -1.82 -3.27 113.55 114.24 2gmy h SER 73 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2gmy h SER 73 Cb 0.57 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.28 2gmy h SER 73 CO 0.03 0.00 -1.05 1.33 -0.87 0.00 0.00 176.83 176.28 2gmy n VAL 74 N -2.94 0.80 0.01 0.95 0.24 -0.42 -4.95 118.33 112.02 2gmy n VAL 74 Ca 0.00 -2.15 0.11 0.00 -2.04 0.00 0.00 64.34 60.27 2gmy n VAL 74 Cb 0.25 1.01 0.55 0.00 -1.47 0.00 0.00 33.84 34.18 2gmy n VAL 74 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2gmy h TRP 75 N 1.83 0.29 -0.47 6.34 5.08 -1.38 -2.65 115.95 125.00 2gmy h TRP 75 Ca -0.15 0.01 0.07 0.00 1.08 0.00 0.00 58.89 59.90 2gmy h TRP 75 Cb 1.55 -0.10 -0.03 0.00 -3.00 0.00 0.00 29.16 27.58 2gmy h TRP 75 CO 0.38 0.15 0.32 0.00 -1.28 0.00 0.00 178.44 178.01 2gmy h ARG 76 N 0.29 0.32 -0.64 0.12 3.08 -1.91 -1.70 114.38 113.94 2gmy h ARG 76 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gmy h ARG 76 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2gmy h ARG 76 CO -0.04 0.21 0.00 0.39 -1.07 0.00 0.00 179.97 179.46 2gmy n GLU 77 N -4.47 2.68 -4.06 0.04 -0.58 -1.00 -4.94 120.64 108.31 2gmy n GLU 77 Ca 0.07 -2.55 -0.35 0.00 -0.42 0.00 0.00 57.16 53.91 2gmy n GLU 77 Cb 0.29 -1.54 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 2gmy n GLU 77 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gmy s SER 78 N -1.09 5.16 0.00 1.62 0.15 -0.64 -4.99 113.70 113.91 2gmy s SER 78 Ca 0.45 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 57.23 2gmy s SER 78 Cb 0.24 -1.88 1.23 0.00 -1.71 0.00 0.00 66.02 63.90 2gmy s SER 78 CO 0.32 0.11 1.67 -0.81 1.20 0.00 0.00 173.24 175.72 2gmy n PRO 79 N 3.98 0.58 -0.35 5.44 -0.04 -1.26 -3.82 135.00 139.52 2gmy n PRO 79 Ca -0.17 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2gmy n PRO 79 Cb 0.52 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.62 2gmy n PRO 79 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gmy h VAL 80 N 0.00 1.15 -3.47 0.52 2.07 -1.94 -3.45 116.25 111.14 2gmy h VAL 80 Ca 0.00 -0.41 -0.54 0.00 0.82 0.00 0.00 66.70 66.58 2gmy h VAL 80 Cb 0.05 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.64 2gmy h VAL 80 CO 0.00 0.22 0.13 -0.31 0.02 0.00 0.00 177.57 177.63 2gmy s TYR 81 N -6.08 3.86 0.84 1.57 2.02 -1.25 -5.04 117.35 113.27 2gmy s TYR 81 Ca -0.13 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.00 2gmy s TYR 81 Cb 0.19 -2.70 0.09 0.00 -0.40 0.00 0.00 41.96 39.14 2gmy s TYR 81 CO 0.81 0.52 1.09 0.95 -1.57 0.00 0.00 175.55 177.35 2gmy s THR 82 N -1.18 2.95 0.32 -0.71 -4.23 -1.26 -4.77 115.64 106.76 2gmy s THR 82 Ca 0.35 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 2gmy s THR 82 Cb -0.22 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.04 2gmy s THR 82 CO 0.24 -0.40 1.93 -0.33 -0.54 0.00 0.00 174.62 175.52 2gmy h GLU 83 N -1.32 0.92 -0.50 3.99 4.39 -1.99 0.11 114.58 120.19 2gmy h GLU 83 Ca -0.47 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.09 2gmy h GLU 83 Cb 1.27 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 2gmy h GLU 83 CO 0.55 0.61 0.02 0.37 -1.16 0.00 0.00 179.01 179.40 2gmy h GLN 84 N 0.95 0.87 -0.69 2.33 4.15 -1.98 -1.07 115.11 119.68 2gmy h GLN 84 Ca 0.36 -0.27 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 2gmy h GLN 84 Cb 0.21 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 2gmy h GLN 84 CO -0.13 0.90 0.25 0.93 -1.93 0.00 0.00 178.83 178.85 2gmy h GLU 85 N 0.74 1.04 -0.80 1.69 5.08 -1.69 -1.51 114.58 119.14 2gmy h GLU 85 Ca 0.14 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2gmy h GLU 85 Cb 0.49 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2gmy h GLU 85 CO 0.02 0.88 0.45 0.00 -1.00 0.00 0.00 179.01 179.36 2gmy h ARG 86 N 0.99 1.10 -0.36 2.33 3.08 -0.60 0.17 114.38 121.09 2gmy h ARG 86 Ca 0.23 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2gmy h ARG 86 Cb 0.25 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2gmy h ARG 86 CO -0.01 0.79 0.19 0.00 -1.07 0.00 0.00 179.97 179.86 2gmy h ALA 87 N 1.39 0.46 -0.29 0.04 0.00 -0.77 -0.91 119.26 119.18 2gmy h ALA 87 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2gmy h ALA 87 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gmy h ALA 87 CO -0.05 0.01 0.09 1.25 0.00 0.00 0.00 179.25 180.55 2gmy h LEU 88 N 0.45 0.42 -0.81 0.00 5.85 -0.91 -2.84 115.31 117.47 2gmy h LEU 88 Ca 0.13 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2gmy h LEU 88 Cb 0.09 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2gmy h LEU 88 CO -0.02 0.51 0.51 -0.07 -0.34 0.00 0.00 178.44 179.03 2gmy h LEU 89 N 0.30 0.96 -1.05 2.25 3.38 -0.50 0.11 115.31 120.76 2gmy h LEU 89 Ca 0.09 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2gmy h LEU 89 Cb 0.24 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2gmy h LEU 89 CO -0.00 0.72 0.63 1.23 0.09 0.00 0.00 178.44 181.11 2gmy h GLY 90 N 1.11 1.53 0.88 0.83 0.00 -1.07 0.82 103.07 107.18 2gmy h GLY 90 Ca 0.29 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 2gmy h GLY 90 CO -0.06 0.23 -0.61 -0.25 0.00 0.00 0.00 176.54 175.85 2gmy h TRP 91 N 1.03 0.71 -0.45 5.60 2.91 -1.04 -1.54 115.95 123.18 2gmy h TRP 91 Ca 0.46 -0.35 0.07 0.00 1.13 0.00 0.00 58.89 60.20 2gmy h TRP 91 Cb 0.37 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.87 2gmy h TRP 91 CO -0.00 1.15 0.13 0.28 -1.03 0.00 0.00 178.44 178.97 2gmy h VAL 92 N 0.07 0.81 0.01 2.65 2.07 -0.48 -0.03 116.25 121.34 2gmy h VAL 92 Ca -0.06 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2gmy h VAL 92 Cb 1.28 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2gmy h VAL 92 CO 0.12 0.05 -0.00 0.44 0.02 0.00 0.00 177.57 178.20 2gmy h ASP 93 N 0.28 -0.01 -0.62 0.57 5.19 -0.83 -0.00 116.42 121.00 2gmy h ASP 93 Ca 0.22 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2gmy h ASP 93 Cb 0.25 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 2gmy h ASP 93 CO -0.25 0.14 0.37 0.00 -3.12 0.00 0.00 179.24 176.38 2gmy h ALA 94 N 0.84 0.79 0.04 3.45 0.00 -0.98 -1.58 119.26 121.82 2gmy h ALA 94 Ca -0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 2gmy h ALA 94 Cb 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gmy h ALA 94 CO 0.00 0.27 -1.04 0.28 0.00 0.00 0.00 179.25 178.76 2gmy h VAL 95 N 0.84 1.39 -0.60 0.00 2.07 -1.01 -2.47 116.25 116.47 2gmy h VAL 95 Ca 0.22 -2.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 2gmy h VAL 95 Cb -0.02 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2gmy h VAL 95 CO -0.04 0.75 0.28 0.74 0.02 0.00 0.00 177.57 179.33 2gmy h THR 96 N 0.23 1.20 -1.50 2.57 2.02 -0.88 -2.63 112.91 113.91 2gmy h THR 96 Ca -0.11 -0.56 -0.70 0.00 0.77 0.00 0.00 66.41 65.81 2gmy h THR 96 Cb 1.69 0.43 -0.31 0.00 -1.74 0.00 0.00 68.15 68.23 2gmy h THR 96 CO 0.18 0.23 0.60 0.29 0.37 0.00 0.00 175.52 177.20 2gmy n LYS 97 N -4.35 2.90 -0.23 6.66 5.02 -0.60 -4.80 118.16 122.75 2gmy n LYS 97 Ca 0.05 -3.63 0.14 0.00 -2.02 0.00 0.00 58.31 52.85 2gmy n LYS 97 Cb 0.13 -2.27 0.44 0.00 -0.02 0.00 0.00 35.03 33.30 2gmy n LYS 97 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gmy h ILE 98 N 1.77 0.80 -0.02 -0.18 6.09 -1.05 -1.53 117.51 123.38 2gmy h ILE 98 Ca 0.53 -0.19 -0.09 0.00 -1.37 0.00 0.00 64.86 63.73 2gmy h ILE 98 Cb 0.53 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 37.99 2gmy h ILE 98 CO 1.35 0.10 -0.42 0.00 -3.07 0.00 0.00 178.15 176.11 2gmy h ALA 99 N 1.62 1.27 0.11 0.18 0.00 -1.87 -0.58 119.26 119.98 2gmy h ALA 99 Ca 0.43 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 2gmy h ALA 99 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gmy h ALA 99 CO -0.18 0.54 -1.13 0.93 0.00 0.00 0.00 179.25 179.42 2gmy h GLU 100 N 0.03 0.23 0.00 0.00 5.08 -1.68 -3.41 114.58 114.84 2gmy h GLU 100 Ca -0.00 -0.40 -0.33 0.00 -1.00 0.00 0.00 59.36 57.64 2gmy h GLU 100 Cb 0.76 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 2gmy h GLU 100 CO 0.06 1.19 -2.00 0.25 -1.00 0.00 0.00 179.01 177.50 2gmy n THR 101 N -4.06 1.53 -1.24 1.13 -2.24 -0.72 -4.99 114.28 103.69 2gmy n THR 101 Ca -0.21 -0.81 -0.08 0.00 -2.27 0.00 0.00 64.05 60.68 2gmy n THR 101 Cb 0.84 -0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2gmy n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gmy n GLY 102 N 1.66 0.88 3.17 3.38 0.00 -0.23 -4.07 105.19 109.97 2gmy n GLY 102 Ca -0.24 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2gmy n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmy n ALA 103 N 1.15 -2.61 -1.29 4.61 0.00 -1.26 -4.95 120.51 116.15 2gmy n ALA 103 Ca -0.08 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2gmy n ALA 103 Cb 0.45 -1.70 0.10 0.00 0.00 0.00 0.00 19.45 18.31 2gmy n ALA 103 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gmy s PRO 104 N -3.25 2.00 0.24 0.00 0.02 -1.26 -4.79 135.00 127.96 2gmy s PRO 104 Ca 0.05 1.76 -0.05 0.00 0.02 0.00 0.00 61.00 62.78 2gmy s PRO 104 Cb -0.01 -1.82 0.45 0.00 0.02 0.00 0.00 34.50 33.14 2gmy s PRO 104 CO 0.78 -1.95 1.73 -0.44 -0.33 0.00 0.00 177.00 176.79 2gmy h ASP 105 N -0.47 0.25 -0.47 2.53 3.32 -1.96 -1.85 116.42 117.77 2gmy h ASP 105 Ca -0.47 0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.71 2gmy h ASP 105 Cb 1.30 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 2gmy h ASP 105 CO 0.49 0.09 0.29 -0.78 -1.72 0.00 0.00 179.24 177.60 2gmy h ASP 106 N 0.42 0.47 -0.68 6.45 3.58 -1.99 0.99 116.42 125.66 2gmy h ASP 106 Ca 0.41 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.80 2gmy h ASP 106 Cb 0.62 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 2gmy h ASP 106 CO -0.41 0.34 0.22 0.00 -2.88 0.00 0.00 179.24 176.51 2gmy h ALA 107 N 1.20 0.89 -0.18 -0.78 0.00 -1.77 -1.75 119.26 116.87 2gmy h ALA 107 Ca 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gmy h ALA 107 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2gmy h ALA 107 CO -0.07 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 180.08 2gmy h PHE 108 N 0.99 0.36 -0.68 0.00 3.57 -0.89 -2.16 116.94 118.13 2gmy h PHE 108 Ca 0.22 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2gmy h PHE 108 Cb 0.29 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2gmy h PHE 108 CO 0.02 0.54 0.21 0.93 -2.23 0.00 0.00 178.31 177.78 2gmy h GLU 109 N 0.07 1.06 -0.61 1.11 4.39 -0.73 0.19 114.58 120.07 2gmy h GLU 109 Ca 0.05 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2gmy h GLU 109 Cb 0.40 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2gmy h GLU 109 CO 0.01 0.92 0.40 1.15 -1.16 0.00 0.00 179.01 180.33 2gmy h THR 110 N 1.00 1.16 -0.70 1.13 2.02 -1.34 -2.03 112.91 114.15 2gmy h THR 110 Ca 0.22 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2gmy h THR 110 Cb 0.31 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2gmy h THR 110 CO -0.01 0.16 0.39 0.25 0.37 0.00 0.00 175.52 176.68 2gmy h LEU 111 N 0.82 0.87 -2.05 2.58 5.85 -0.86 -2.68 115.31 119.84 2gmy h LEU 111 Ca 0.22 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2gmy h LEU 111 Cb -0.08 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 2gmy h LEU 111 CO -0.05 0.71 0.05 0.03 -0.34 0.00 0.00 178.44 178.84 2gmy h ARG 112 N 0.96 0.00 0.00 1.25 3.08 -0.48 -1.30 114.38 117.88 2gmy h ARG 112 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2gmy h ARG 112 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2gmy h ARG 112 CO -0.04 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 2gmy n ALA 113 N -2.52 1.58 0.00 0.04 0.00 -0.81 -3.68 120.51 115.11 2gmy n ALA 113 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2gmy n ALA 113 Cb 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2gmy n ALA 113 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gmy n HIS 114 N -2.17 0.00 -3.97 0.00 8.25 -0.55 -5.07 115.22 111.70 2gmy n HIS 114 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 2gmy n HIS 114 Cb 0.20 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 2gmy n HIS 114 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gmy s PHE 115 N -1.00 0.26 0.79 4.41 0.08 -0.84 -5.09 117.98 116.58 2gmy s PHE 115 Ca 0.00 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.55 2gmy s PHE 115 Cb 0.00 -0.18 0.07 0.00 -0.57 0.00 0.00 43.02 42.34 2gmy s PHE 115 CO 0.00 -0.13 1.09 -1.54 -0.10 0.00 0.00 175.22 174.54 2gmy s SER 116 N -1.08 4.45 0.23 1.36 1.04 -1.26 -4.57 113.70 113.87 2gmy s SER 116 Ca -0.11 1.60 -0.07 0.00 0.48 0.00 0.00 55.95 57.85 2gmy s SER 116 Cb -0.07 -2.34 0.25 0.00 0.10 0.00 0.00 66.02 63.96 2gmy s SER 116 CO -0.01 -2.03 1.88 0.44 0.98 0.00 0.00 173.24 174.50 2gmy h ASP 117 N -1.13 0.94 -0.44 7.02 3.32 -1.99 0.11 116.42 124.25 2gmy h ASP 117 Ca -0.46 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.63 2gmy h ASP 117 Cb 1.25 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 2gmy h ASP 117 CO 0.55 0.65 0.21 -0.08 -1.72 0.00 0.00 179.24 178.85 2gmy h GLU 118 N 1.10 0.40 -0.81 3.56 4.81 -2.00 -0.90 114.58 120.75 2gmy h GLU 118 Ca 0.34 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2gmy h GLU 118 Cb -0.02 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2gmy h GLU 118 CO -0.11 0.26 0.32 0.93 -0.73 0.00 0.00 179.01 179.69 2gmy h GLU 119 N 0.41 1.20 -0.85 1.92 5.08 -1.70 -2.36 114.58 118.30 2gmy h GLU 119 Ca 0.20 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2gmy h GLU 119 Cb 0.13 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2gmy h GLU 119 CO -0.16 0.97 0.46 0.82 -1.00 0.00 0.00 179.01 180.11 2gmy h ILE 120 N 1.17 1.25 -0.41 3.13 2.04 -0.32 0.13 117.51 124.51 2gmy h ILE 120 Ca 0.27 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2gmy h ILE 120 Cb 0.22 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2gmy h ILE 120 CO -0.02 0.28 0.14 0.58 0.00 0.00 0.00 178.15 179.12 2gmy h VAL 121 N 1.18 1.21 -0.57 1.67 2.07 -0.90 -0.35 116.25 120.57 2gmy h VAL 121 Ca 0.30 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2gmy h VAL 121 Cb 0.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2gmy h VAL 121 CO -0.05 0.25 0.25 0.11 0.02 0.00 0.00 177.57 178.15 2gmy h LYS 122 N 0.52 0.84 -0.45 1.57 1.57 -0.96 -0.83 116.57 118.83 2gmy h LYS 122 Ca 0.13 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2gmy h LYS 122 Cb 0.25 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2gmy h LYS 122 CO -0.01 0.71 0.23 0.82 -0.57 0.00 0.00 179.45 180.63 2gmy h ILE 123 N 0.78 0.97 -0.20 1.86 2.04 -0.60 -0.04 117.51 122.33 2gmy h ILE 123 Ca 0.19 -0.16 -0.19 0.00 1.00 0.00 0.00 64.86 65.71 2gmy h ILE 123 Cb 0.17 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2gmy h ILE 123 CO -0.02 0.08 -0.62 0.74 0.00 0.00 0.00 178.15 178.33 2gmy h THR 124 N 0.46 1.30 -0.62 -0.27 2.02 -0.66 0.20 112.91 115.35 2gmy h THR 124 Ca 0.19 -1.86 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2gmy h THR 124 Cb 0.09 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2gmy h THR 124 CO -0.13 0.59 0.35 0.58 0.37 0.00 0.00 175.52 177.28 2gmy h VAL 125 N 0.51 1.19 -0.81 3.16 2.07 -1.05 -0.96 116.25 120.35 2gmy h VAL 125 Ca -0.01 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2gmy h VAL 125 Cb 1.21 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2gmy h VAL 125 CO 0.12 0.21 0.52 0.00 0.02 0.00 0.00 177.57 178.44 2gmy h ALA 126 N 1.17 1.07 -0.70 1.67 0.00 -0.50 0.12 119.26 122.09 2gmy h ALA 126 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2gmy h ALA 126 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2gmy h ALA 126 CO -0.04 0.34 0.35 0.82 0.00 0.00 0.00 179.25 180.73 2gmy h ILE 127 N 1.01 1.23 -0.28 0.00 2.04 -0.68 -1.92 117.51 118.91 2gmy h ILE 127 Ca 0.32 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2gmy h ILE 127 Cb 0.01 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2gmy h ILE 127 CO -0.11 0.26 0.07 1.23 0.00 0.00 0.00 178.15 179.60 2gmy h GLY 128 N 0.96 0.33 0.78 5.37 0.00 -0.38 -1.45 103.07 108.69 2gmy h GLY 128 Ca 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2gmy h GLY 128 CO -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.48 2gmy h ALA 129 N 1.19 0.06 -0.32 3.60 0.00 -0.44 -1.18 119.26 122.19 2gmy h ALA 129 Ca 0.13 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2gmy h ALA 129 Cb 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2gmy h ALA 129 CO -0.15 -0.49 -0.15 0.97 0.00 0.00 0.00 179.25 179.43 2gmy h ILE 130 N -0.01 1.24 -0.27 0.00 6.09 -1.29 -1.23 117.51 122.05 2gmy h ILE 130 Ca 0.05 -1.10 -0.02 0.00 -1.37 0.00 0.00 64.86 62.42 2gmy h ILE 130 Cb 0.09 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2gmy h ILE 130 CO -0.11 0.36 0.06 0.78 -3.07 0.00 0.00 178.15 176.17 2gmy h ASN 131 N 0.51 0.34 -0.02 2.19 2.35 -0.79 0.15 115.58 120.30 2gmy h ASN 131 Ca 0.09 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2gmy h ASN 131 Cb 0.55 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2gmy h ASN 131 CO 0.03 0.36 -0.02 0.74 -1.65 0.00 0.00 177.43 176.89 2gmy h THR 132 N 0.38 1.37 -0.74 2.81 2.02 -0.30 -2.44 112.91 116.02 2gmy h THR 132 Ca 0.09 -1.14 0.08 0.00 0.77 0.00 0.00 66.41 66.21 2gmy h THR 132 Cb 0.16 2.10 -0.07 0.00 -1.74 0.00 0.00 68.15 68.60 2gmy h THR 132 CO -0.00 0.30 0.40 -0.50 0.37 0.00 0.00 175.52 176.09 2gmy h TRP 133 N -0.40 0.73 -0.86 3.16 4.06 -0.80 -1.07 115.95 120.77 2gmy h TRP 133 Ca 0.00 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 2gmy h TRP 133 Cb 0.50 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.41 2gmy h TRP 133 CO 0.09 0.31 0.43 -0.91 -3.56 0.00 0.00 178.44 174.80 2gmy h ASN 134 N 0.70 1.11 -0.23 -3.49 2.35 -0.74 0.18 115.58 115.46 2gmy h ASN 134 Ca 0.35 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.84 2gmy h ASN 134 Cb 0.29 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2gmy h ASN 134 CO -0.23 0.93 -0.32 0.03 -1.65 0.00 0.00 177.43 176.18 2gmy h ARG 135 N 1.22 0.75 0.08 0.81 3.08 -0.86 -0.59 114.38 118.87 2gmy h ARG 135 Ca 0.30 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gmy h ARG 135 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gmy h ARG 135 CO -0.04 0.97 -0.04 0.82 -1.07 0.00 0.00 179.97 180.61 2gmy h ILE 136 N 0.63 1.11 -0.16 2.04 2.04 -0.81 -0.39 117.51 121.97 2gmy h ILE 136 Ca 0.07 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 2gmy h ILE 136 Cb 0.85 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2gmy h ILE 136 CO 0.07 0.17 -0.04 0.00 0.00 0.00 0.00 178.15 178.35 2gmy h ALA 137 N 0.47 0.22 -0.38 1.87 0.00 -0.61 0.01 119.26 120.83 2gmy h ALA 137 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2gmy h ALA 137 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gmy h ALA 137 CO 0.02 -0.02 0.02 0.28 0.00 0.00 0.00 179.25 179.55 2gmy h VAL 138 N 0.01 1.25 -0.91 0.00 2.07 -1.22 -0.43 116.25 117.03 2gmy h VAL 138 Ca 0.04 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.70 2gmy h VAL 138 Cb 0.48 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2gmy h VAL 138 CO 0.02 0.32 0.59 1.23 0.02 0.00 0.00 177.57 179.75 2gmy h GLY 139 N 0.48 1.34 -2.17 2.17 0.00 -0.95 -2.30 103.07 101.66 2gmy h GLY 139 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2gmy h GLY 139 CO 0.02 0.21 0.00 0.69 0.00 0.00 0.00 176.54 177.45 2gmy n PHE 140 N -4.54 0.52 -3.87 5.60 3.72 -0.02 -4.94 117.46 113.92 2gmy n PHE 140 Ca 0.16 -0.29 -0.26 0.00 -0.05 0.00 0.00 57.45 57.01 2gmy n PHE 140 Cb 0.31 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.85 2gmy n PHE 140 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2gmy n ARG 141 N 1.37 -4.43 -1.86 -1.08 5.12 -0.39 -1.01 116.66 114.38 2gmy n ARG 141 Ca 0.18 0.53 -0.41 0.00 -1.93 0.00 0.00 57.85 56.22 2gmy n ARG 141 Cb 0.57 -5.05 -0.01 0.00 -1.16 0.00 0.00 32.46 26.81 2gmy n ARG 141 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2gmy s SER 142 N -4.03 6.43 -0.25 0.55 0.01 -0.31 -3.98 113.70 112.12 2gmy s SER 142 Ca 0.22 2.96 -0.06 0.00 1.31 0.00 0.00 55.95 60.37 2gmy s SER 142 Cb -0.11 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 2gmy s SER 142 CO 0.85 -0.82 0.04 -1.10 0.41 0.00 0.00 173.24 172.62 2gmy s GLN 143 N -1.63 3.47 0.62 12.44 -1.52 -1.26 -4.60 119.66 127.18 2gmy s GLN 143 Ca 0.55 -0.59 -0.15 0.00 -1.95 0.00 0.00 55.36 53.22 2gmy s GLN 143 Cb -0.45 -3.25 -0.02 0.00 -0.22 0.00 0.00 33.01 29.06 2gmy s GLN 143 CO 0.57 -0.24 1.06 -3.38 -0.25 0.00 0.00 175.29 173.05 2gmy s HIS 144 N 1.56 3.00 0.47 0.91 -3.43 -1.26 -5.00 115.29 111.53 2gmy s HIS 144 Ca 0.06 1.50 -0.23 0.00 -0.80 0.00 0.00 55.06 55.58 2gmy s HIS 144 Cb -0.15 -2.99 -0.07 0.00 -1.43 0.00 0.00 32.58 27.94 2gmy s HIS 144 CO 0.02 -1.16 1.22 -1.25 -2.00 0.00 0.00 174.74 171.56 2gmy s PRO 145 N -4.28 3.65 0.00 -0.38 0.04 -1.26 -5.10 135.00 127.68 2gmy s PRO 145 Ca 0.63 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.65 2gmy s PRO 145 Cb -0.16 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.03 2gmy s PRO 145 CO 0.41 -0.67 0.74 0.28 0.04 0.00 0.00 177.00 177.80