#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmy s THR 3 N 0.00 3.90 -0.13 -0.18 2.01 -1.26 -4.81 115.64 115.18 2gmy s THR 3 Ca 0.00 1.61 -0.23 0.00 0.31 0.00 0.00 61.69 63.38 2gmy s THR 3 Cb 0.00 -4.03 -0.26 0.00 0.01 0.00 0.00 72.50 68.22 2gmy s THR 3 CO 0.00 0.26 0.64 0.03 -0.69 0.00 0.00 174.62 174.87 2gmy h ARG 4 N 5.27 0.12 -3.21 4.92 3.08 -1.05 -3.48 114.38 120.03 2gmy h ARG 4 Ca -0.44 -0.20 -0.22 0.00 0.07 0.00 0.00 59.98 59.19 2gmy h ARG 4 Cb 1.21 0.07 -0.30 0.00 0.08 0.00 0.00 29.97 31.03 2gmy h ARG 4 CO 0.73 1.10 -0.55 0.42 -1.07 0.00 0.00 179.97 180.59 2gmy s ILE 5 N -2.35 -0.04 -0.82 2.04 1.01 -1.19 -5.07 121.20 114.78 2gmy s ILE 5 Ca -0.20 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 2gmy s ILE 5 Cb 0.01 -0.28 0.07 0.00 0.01 0.00 0.00 42.46 42.28 2gmy s ILE 5 CO 0.72 0.06 1.18 0.21 0.00 0.00 0.00 174.94 177.10 2gmy s ASN 6 N 0.99 6.35 0.29 3.58 3.84 -1.26 -4.87 114.94 123.86 2gmy s ASN 6 Ca -0.07 -1.24 0.03 0.00 0.21 0.00 0.00 52.86 51.79 2gmy s ASN 6 Cb -0.09 -2.48 0.44 0.00 -0.55 0.00 0.00 41.25 38.57 2gmy s ASN 6 CO -0.05 -1.45 1.73 0.10 -2.79 0.00 0.00 177.10 174.64 2gmy h TYR 7 N 9.54 0.50 -0.36 0.43 -0.00 -1.97 0.11 116.97 125.22 2gmy h TYR 7 Ca -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 58.73 58.52 2gmy h TYR 7 Cb 1.04 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 37.63 2gmy h TYR 7 CO 1.12 0.67 0.04 0.00 -0.00 0.00 0.00 178.16 179.99 2gmy h ALA 8 N 1.34 1.41 0.24 0.10 0.00 -1.91 -1.25 119.26 119.19 2gmy h ALA 8 Ca 0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 2gmy h ALA 8 Cb 0.66 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.33 2gmy h ALA 8 CO 0.05 0.42 -1.54 -0.22 0.00 0.00 0.00 179.25 177.96 2gmy h LYS 9 N 0.52 0.50 -0.26 0.00 3.64 -1.82 -3.03 116.57 116.12 2gmy h LYS 9 Ca 0.12 -0.86 -0.16 0.00 -1.27 0.00 0.00 60.65 58.49 2gmy h LYS 9 Cb 0.27 0.32 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2gmy h LYS 9 CO 0.00 1.41 -0.47 0.00 -2.27 0.00 0.00 179.45 178.12 2gmy h ALA 10 N 0.16 0.69 -2.29 5.00 0.00 -0.60 -3.38 119.26 118.84 2gmy h ALA 10 Ca -0.27 -0.48 -0.52 0.00 0.00 0.00 0.00 54.91 53.63 2gmy h ALA 10 Cb 2.15 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 19.48 2gmy h ALA 10 CO 0.25 0.67 -0.86 0.45 0.00 0.00 0.00 179.25 179.77 2gmy s SER 11 N -6.89 1.75 0.40 0.00 0.15 -0.49 -5.00 113.70 103.63 2gmy s SER 11 Ca -0.09 -2.43 0.14 0.00 0.70 0.00 0.00 55.95 54.27 2gmy s SER 11 Cb 0.11 -0.12 0.98 0.00 -1.71 0.00 0.00 66.02 65.29 2gmy s SER 11 CO 0.85 -0.23 1.89 -0.65 1.20 0.00 0.00 173.24 176.30 2gmy h PRO 12 N 6.32 0.49 -0.14 5.44 0.11 -1.72 -1.70 132.00 140.80 2gmy h PRO 12 Ca 0.15 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2gmy h PRO 12 Cb 0.97 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2gmy h PRO 12 CO 0.28 0.32 -0.01 0.93 -0.21 0.00 0.00 178.00 179.31 2gmy h GLU 13 N 0.50 0.25 -0.74 1.05 3.07 -1.94 -0.47 114.58 116.30 2gmy h GLU 13 Ca 0.42 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 2gmy h GLU 13 Cb 0.89 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.75 2gmy h GLU 13 CO -0.16 0.50 0.27 0.00 -1.40 0.00 0.00 179.01 178.22 2gmy h ALA 14 N 0.74 0.96 -0.29 3.43 0.00 -1.87 -1.69 119.26 120.54 2gmy h ALA 14 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gmy h ALA 14 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2gmy h ALA 14 CO 0.01 0.61 0.15 0.35 0.00 0.00 0.00 179.25 180.36 2gmy h PHE 15 N 1.08 0.27 -0.88 0.00 3.57 -1.24 -1.64 116.94 118.10 2gmy h PHE 15 Ca 0.24 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 2gmy h PHE 15 Cb 0.24 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2gmy h PHE 15 CO 0.02 0.15 0.58 0.87 -2.23 0.00 0.00 178.31 177.70 2gmy h LYS 16 N 0.31 1.01 -0.40 1.11 1.57 -0.84 -0.04 116.57 119.30 2gmy h LYS 16 Ca 0.12 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2gmy h LYS 16 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2gmy h LYS 16 CO -0.08 0.67 -0.00 0.00 -0.57 0.00 0.00 179.45 179.46 2gmy h ALA 17 N 1.50 0.53 -0.43 3.86 0.00 -0.83 -0.42 119.26 123.48 2gmy h ALA 17 Ca 0.37 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2gmy h ALA 17 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gmy h ALA 17 CO -0.12 0.32 -0.20 0.28 0.00 0.00 0.00 179.25 179.52 2gmy h VAL 18 N 0.53 1.27 -0.51 0.00 2.07 -0.98 -2.75 116.25 115.88 2gmy h VAL 18 Ca 0.11 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2gmy h VAL 18 Cb 0.48 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2gmy h VAL 18 CO 0.02 0.45 0.26 0.24 0.02 0.00 0.00 177.57 178.56 2gmy h MET 19 N 0.74 0.70 -0.45 1.57 2.07 -0.77 -0.93 114.93 117.86 2gmy h MET 19 Ca 0.10 -0.08 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2gmy h MET 19 Cb 0.73 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 30.30 2gmy h MET 19 CO 0.06 0.53 0.27 0.00 1.07 0.00 0.00 176.91 178.84 2gmy h ALA 20 N 1.58 0.58 -0.55 6.32 0.00 -0.79 0.33 119.26 126.72 2gmy h ALA 20 Ca 0.18 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2gmy h ALA 20 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2gmy h ALA 20 CO -0.03 0.06 0.12 1.25 0.00 0.00 0.00 179.25 180.66 2gmy h LEU 21 N 0.60 0.85 -0.67 0.00 5.85 -1.26 -1.71 115.31 118.97 2gmy h LEU 21 Ca 0.16 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2gmy h LEU 21 Cb -0.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2gmy h LEU 21 CO -0.03 0.87 0.41 -0.08 -0.34 0.00 0.00 178.44 179.27 2gmy h GLU 22 N 0.79 0.76 -0.37 1.25 4.57 -0.75 -1.49 114.58 119.35 2gmy h GLU 22 Ca 0.17 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2gmy h GLU 22 Cb 0.37 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2gmy h GLU 22 CO 0.00 0.50 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.32 2gmy h ASN 23 N 0.78 0.62 0.22 1.04 2.35 -0.10 -1.46 115.58 119.03 2gmy h ASN 23 Ca 0.28 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2gmy h ASN 23 Cb 0.07 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2gmy h ASN 23 CO -0.13 0.76 -0.13 0.22 -1.65 0.00 0.00 177.43 176.50 2gmy h TYR 24 N 0.58 -0.35 -0.38 1.19 3.20 -0.81 -2.59 116.97 117.82 2gmy h TYR 24 Ca 0.10 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.04 2gmy h TYR 24 Cb 0.53 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 2gmy h TYR 24 CO 0.02 -0.21 0.01 0.28 -1.64 0.00 0.00 178.16 176.62 2gmy h VAL 25 N -0.34 0.73 -0.58 1.81 2.07 -0.85 -0.58 116.25 118.51 2gmy h VAL 25 Ca -0.02 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2gmy h VAL 25 Cb 0.28 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2gmy h VAL 25 CO 0.02 0.02 0.39 1.56 0.02 0.00 0.00 177.57 179.58 2gmy h GLN 26 N 0.12 0.42 -0.33 1.57 1.08 -1.24 -2.00 115.11 114.73 2gmy h GLN 26 Ca 0.18 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2gmy h GLN 26 Cb 0.25 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2gmy h GLN 26 CO -0.30 0.28 0.01 -1.13 -0.95 0.00 0.00 178.83 176.74 2gmy n SER 27 N -4.47 3.75 0.20 1.46 3.41 -0.63 -4.67 113.62 112.66 2gmy n SER 27 Ca 0.09 -3.17 0.14 0.00 -0.26 0.00 0.00 58.87 55.67 2gmy n SER 27 Cb 0.33 -0.58 0.53 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.77 0.00 0.00 4.04 4.64 -0.35 -3.47 113.55 120.18 2gmy h SER 28 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2gmy h SER 28 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2gmy h SER 28 CO 0.31 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2gmy n GLY 29 N 0.29 0.70 3.77 -0.77 0.00 -1.26 -5.06 105.19 102.85 2gmy n GLY 29 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 4.16 0.23 0.99 1.43 -1.26 -4.93 118.68 119.30 2gmy s LEU 30 Ca 0.00 2.88 -0.31 0.00 -1.03 0.00 0.00 54.13 55.66 2gmy s LEU 30 Cb 0.00 -3.90 -0.13 0.00 0.03 0.00 0.00 46.19 42.19 2gmy s LEU 30 CO 0.00 -1.08 1.41 -0.62 0.23 0.00 0.00 176.35 176.29 2gmy n GLU 31 N -0.06 2.01 0.15 1.70 1.02 -1.26 -4.84 120.64 119.37 2gmy n GLU 31 Ca 0.04 0.72 0.07 0.00 -0.02 0.00 0.00 57.16 57.97 2gmy n GLU 31 Cb 0.42 -2.37 0.57 0.00 -0.02 0.00 0.00 31.44 30.04 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 4.25 0.18 -0.91 -0.32 3.86 -1.97 -0.25 115.15 120.00 2gmy h HIS 32 Ca -0.45 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 58.88 2gmy h HIS 32 Cb 1.28 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 29.60 2gmy h HIS 32 CO 0.57 0.11 0.54 -0.09 0.86 0.00 0.00 177.93 179.91 2gmy h ARG 33 N 0.19 0.82 -0.10 2.45 2.43 -1.97 0.69 114.38 118.90 2gmy h ARG 33 Ca 0.07 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 2gmy h ARG 33 Cb 0.05 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2gmy h ARG 33 CO -0.01 0.54 -0.76 0.74 -1.51 0.00 0.00 179.97 178.97 2gmy h PHE 34 N 0.85 0.73 -0.36 2.20 0.04 -1.41 -1.49 116.94 117.50 2gmy h PHE 34 Ca 0.45 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2gmy h PHE 34 Cb 0.48 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 2gmy h PHE 34 CO -0.04 1.11 0.18 0.82 -0.60 0.00 0.00 178.31 179.78 2gmy h ILE 35 N 0.36 1.16 -0.70 -0.55 2.04 -1.02 -0.86 117.51 117.94 2gmy h ILE 35 Ca -0.04 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2gmy h ILE 35 Cb 1.36 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2gmy h ILE 35 CO 0.14 0.16 0.44 0.45 0.00 0.00 0.00 178.15 179.34 2gmy h HIS 36 N 0.44 0.90 -0.25 1.37 3.86 -0.81 -1.42 115.15 119.25 2gmy h HIS 36 Ca 0.12 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2gmy h HIS 36 Cb 0.10 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2gmy h HIS 36 CO -0.02 0.59 0.13 1.25 0.86 0.00 0.00 177.93 180.75 2gmy h LEU 37 N 0.95 0.32 -0.09 2.43 6.46 -1.06 0.21 115.31 124.52 2gmy h LEU 37 Ca 0.25 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2gmy h LEU 37 Cb -0.06 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 2gmy h LEU 37 CO -0.05 0.33 0.01 0.40 -0.62 0.00 0.00 178.44 178.50 2gmy h ILE 38 N 0.29 0.95 -0.37 4.05 2.04 -0.91 -0.84 117.51 122.71 2gmy h ILE 38 Ca 0.09 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2gmy h ILE 38 Cb 0.08 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2gmy h ILE 38 CO -0.01 0.01 0.06 0.11 0.00 0.00 0.00 178.15 178.32 2gmy h LYS 39 N 0.05 0.62 0.04 2.37 1.57 -1.13 -2.04 116.57 118.05 2gmy h LYS 39 Ca 0.04 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2gmy h LYS 39 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2gmy h LYS 39 CO -0.06 0.68 -0.02 1.25 -0.57 0.00 0.00 179.45 180.73 2gmy h LEU 40 N 0.46 -0.05 -0.14 2.94 5.85 -0.87 -2.11 115.31 121.38 2gmy h LEU 40 Ca 0.11 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2gmy h LEU 40 Cb 0.36 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2gmy h LEU 40 CO 0.01 0.32 0.09 -0.09 -0.34 0.00 0.00 178.44 178.43 2gmy h ARG 41 N -0.43 0.19 -0.91 1.25 9.65 -1.19 -1.38 114.38 121.56 2gmy h ARG 41 Ca -0.01 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2gmy h ARG 41 Cb 0.39 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2gmy h ARG 41 CO 0.01 0.14 0.50 0.00 2.80 0.00 0.00 179.97 183.42 2gmy h ALA 42 N 1.04 1.17 -0.64 2.80 0.00 -1.42 -1.18 119.26 121.01 2gmy h ALA 42 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2gmy h ALA 42 Cb -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2gmy h ALA 42 CO -0.01 0.67 0.16 0.77 0.00 0.00 0.00 179.25 180.84 2gmy h SER 43 N 1.27 0.95 -0.01 0.00 0.02 -1.01 -0.60 113.55 114.16 2gmy h SER 43 Ca 0.32 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2gmy h SER 43 Cb 0.02 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2gmy h SER 43 CO -0.05 0.92 0.01 0.40 -1.14 0.00 0.00 176.83 176.96 2gmy h ILE 44 N 0.96 1.14 -0.70 3.27 2.04 -0.71 -0.65 117.51 122.87 2gmy h ILE 44 Ca 0.20 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.74 2gmy h ILE 44 Cb 0.34 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 2gmy h ILE 44 CO 0.00 0.11 0.33 0.40 0.00 0.00 0.00 178.15 178.99 2gmy h ILE 45 N -0.15 0.82 -0.00 -0.67 2.04 -0.92 -2.01 117.51 116.62 2gmy h ILE 45 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2gmy h ILE 45 Cb 0.18 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2gmy h ILE 45 CO -0.00 0.10 -0.00 0.59 0.00 0.00 0.00 178.15 178.84 2gmy n ASN 46 N -4.89 0.21 -0.61 1.72 5.03 -0.26 -4.91 115.26 111.55 2gmy n ASN 46 Ca 0.11 -1.03 -0.07 0.00 0.87 0.00 0.00 54.58 54.45 2gmy n ASN 46 Cb 0.28 -0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 39.01 2gmy n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gmy n GLY 47 N 1.04 0.77 3.42 7.41 0.00 -0.76 -4.97 105.19 112.10 2gmy n GLY 47 Ca 0.23 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 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 8.90 1.22 -0.32 0.00 0.00 -1.93 -0.31 119.26 126.83 2gmy h ALA 49 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2gmy h ALA 49 Cb 1.05 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2gmy h ALA 49 CO 1.08 0.60 0.07 0.35 0.00 0.00 0.00 179.25 181.36 2gmy h PHE 50 N 1.10 0.13 -0.05 0.00 3.57 -1.89 -0.12 116.94 119.68 2gmy h PHE 50 Ca 0.27 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.53 2gmy h PHE 50 Cb 0.08 -0.01 0.02 0.00 2.79 0.00 0.00 35.95 38.83 2gmy h PHE 50 CO 0.01 0.04 -0.96 0.00 -2.23 0.00 0.00 178.31 175.16 2gmy h VAL 52 N 0.45 0.78 -0.45 0.00 2.07 -0.94 0.92 116.25 119.07 2gmy h VAL 52 Ca -0.11 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2gmy h VAL 52 Cb 1.61 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 2gmy h VAL 52 CO 0.19 0.02 0.18 -0.78 0.02 0.00 0.00 177.57 177.21 2gmy h ASP 53 N 0.13 0.22 -0.17 0.57 3.58 -1.04 0.09 116.42 119.80 2gmy h ASP 53 Ca 0.17 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2gmy h ASP 53 Cb 0.21 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2gmy h ASP 53 CO -0.25 0.16 0.10 -0.03 -2.88 0.00 0.00 179.24 176.34 2gmy h MET 54 N 0.37 0.23 0.00 0.28 4.05 -1.25 -2.61 114.93 116.00 2gmy h MET 54 Ca 0.21 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.49 2gmy h MET 54 Cb 0.18 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2gmy h MET 54 CO -0.19 0.20 -0.53 0.45 0.23 0.00 0.00 176.91 177.07 2gmy h HIS 55 N 0.19 0.00 0.07 1.39 3.86 -0.45 -0.84 115.15 119.38 2gmy h HIS 55 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2gmy h HIS 55 Cb 0.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 2gmy h HIS 55 CO -0.05 0.53 -0.05 0.28 0.86 0.00 0.00 177.93 179.50 2gmy h VAL 56 N 0.00 0.89 -0.51 2.45 2.07 -0.98 -0.92 116.25 119.26 2gmy h VAL 56 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2gmy h VAL 56 Cb 1.32 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2gmy h VAL 56 CO 0.07 0.00 0.29 0.11 0.02 0.00 0.00 177.57 178.05 2gmy h LYS 57 N -0.12 0.70 -0.73 1.57 1.57 -1.10 -0.92 116.57 117.54 2gmy h LYS 57 Ca -0.00 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2gmy h LYS 57 Cb 0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2gmy h LYS 57 CO 0.00 0.54 0.33 0.93 -0.57 0.00 0.00 179.45 180.67 2gmy h GLU 58 N 0.67 1.07 -0.65 3.15 5.08 -1.15 -0.89 114.58 121.87 2gmy h GLU 58 Ca 0.18 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2gmy h GLU 58 Cb 0.03 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2gmy h GLU 58 CO -0.03 0.85 0.21 0.77 -1.00 0.00 0.00 179.01 179.81 2gmy h SER 59 N 1.03 0.94 -0.45 1.42 0.02 -0.84 -1.72 113.55 113.94 2gmy h SER 59 Ca 0.25 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2gmy h SER 59 Cb 0.16 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2gmy h SER 59 CO -0.03 0.89 0.14 -0.09 -1.14 0.00 0.00 176.83 176.61 2gmy h ARG 60 N 0.93 0.70 -0.80 3.45 2.43 -0.98 -1.61 114.38 118.51 2gmy h ARG 60 Ca 0.21 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2gmy h ARG 60 Cb 0.29 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2gmy h ARG 60 CO -0.01 0.68 0.53 1.25 -1.51 0.00 0.00 179.97 180.91 2gmy h HIS 61 N 0.60 0.98 -0.15 2.20 2.76 -0.84 -0.75 115.15 119.95 2gmy h HIS 61 Ca 0.15 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2gmy h HIS 61 Cb 0.26 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2gmy h HIS 61 CO 0.01 0.59 0.00 -0.25 -1.30 0.00 0.00 177.93 176.98 2gmy n ASP 62 N -4.43 0.88 0.00 3.26 8.00 -0.68 -4.91 116.55 118.68 2gmy n ASP 62 Ca 0.10 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2gmy n ASP 62 Cb 0.07 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.80 0.67 3.77 0.44 0.00 -0.29 -5.04 105.19 105.55 2gmy n GLY 63 Ca 0.07 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 4.12 0.65 0.99 1.43 -0.65 -4.99 118.68 120.24 2gmy s LEU 64 Ca 0.00 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.34 2gmy s LEU 64 Cb 0.00 -4.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.13 2gmy s LEU 64 CO 0.00 -0.81 1.10 -0.94 0.23 0.00 0.00 176.35 175.93 2gmy s SER 65 N -1.15 5.21 0.34 2.29 1.04 -1.26 -4.54 113.70 115.63 2gmy s SER 65 Ca 0.60 1.94 0.02 0.00 0.48 0.00 0.00 55.95 58.98 2gmy s SER 65 Cb -0.31 -2.54 0.61 0.00 0.10 0.00 0.00 66.02 63.88 2gmy s SER 65 CO 0.39 -1.56 2.00 -0.33 0.98 0.00 0.00 173.24 174.72 2gmy h GLU 66 N 0.01 0.87 -0.44 4.02 4.39 -1.99 -1.88 114.58 119.56 2gmy h GLU 66 Ca -0.46 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 2gmy h GLU 66 Cb 1.24 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2gmy h GLU 66 CO 0.55 0.58 0.23 0.37 -1.16 0.00 0.00 179.01 179.58 2gmy h GLN 67 N 0.90 0.62 -0.90 2.33 4.15 -1.98 0.38 115.11 120.60 2gmy h GLN 67 Ca 0.26 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2gmy h GLN 67 Cb -0.06 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 2gmy h GLN 67 CO -0.06 0.50 0.55 2.35 -1.93 0.00 0.00 178.83 180.24 2gmy h TRP 68 N 0.57 1.18 0.01 3.99 7.01 -1.83 -1.36 115.95 125.52 2gmy h TRP 68 Ca 0.15 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 2gmy h TRP 68 Cb 0.07 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 26.74 2gmy h TRP 68 CO -0.02 0.78 -0.00 0.82 -2.79 0.00 0.00 178.44 177.22 2gmy h ILE 69 N 1.24 1.41 0.00 2.65 2.04 -1.00 -3.30 117.51 120.55 2gmy h ILE 69 Ca 0.33 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 2gmy h ILE 69 Cb -0.07 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2gmy h ILE 69 CO -0.06 0.32 -0.51 0.78 0.00 0.00 0.00 178.15 178.69 2gmy h ASN 70 N -0.55 0.00 -0.08 1.72 2.35 -0.08 -3.01 115.58 115.92 2gmy h ASN 70 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gmy h ASN 70 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2gmy h ASN 70 CO 0.00 0.51 0.00 0.18 -1.65 0.00 0.00 177.43 176.47 2gmy n LEU 71 N -3.89 1.44 0.26 1.61 7.99 -0.53 -4.22 117.00 119.67 2gmy n LEU 71 Ca -0.01 -0.54 0.14 0.00 -0.01 0.00 0.00 56.01 55.58 2gmy n LEU 71 Cb 0.53 -0.04 0.72 0.00 -0.11 0.00 0.00 43.42 44.51 2gmy n LEU 71 CO 0.40 0.27 0.96 -0.03 -1.51 0.00 0.00 177.39 177.49 2gmy h MET 72 N 2.10 0.00 0.00 3.23 4.05 -1.60 -1.13 114.93 121.58 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 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2gmy h MET 72 CO 0.00 0.11 0.00 0.66 0.23 0.00 0.00 176.91 177.91 2gmy h SER 73 N 0.00 0.00 -0.36 1.39 4.64 -1.83 -3.27 113.55 114.12 2gmy h SER 73 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2gmy h SER 73 Cb 0.40 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.10 2gmy h SER 73 CO 0.01 0.00 -1.05 1.33 -0.87 0.00 0.00 176.83 176.26 2gmy n VAL 74 N -2.86 1.16 0.14 0.95 0.24 -0.47 -4.96 118.33 112.54 2gmy n VAL 74 Ca 0.02 -2.65 0.06 0.00 -2.04 0.00 0.00 64.34 59.72 2gmy n VAL 74 Cb 0.33 0.93 0.54 0.00 -1.47 0.00 0.00 33.84 34.17 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 2.16 0.23 -0.43 6.34 5.08 -1.51 -2.84 115.95 124.99 2gmy h TRP 75 Ca -0.10 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.93 2gmy h TRP 75 Cb 1.42 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 27.48 2gmy h TRP 75 CO 0.48 0.15 0.29 0.00 -1.28 0.00 0.00 178.44 178.08 2gmy h ARG 76 N 0.25 0.34 -0.44 0.12 3.08 -1.91 -1.48 114.38 114.34 2gmy h ARG 76 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2gmy h ARG 76 Cb -0.02 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2gmy h ARG 76 CO -0.01 0.23 0.00 0.39 -1.07 0.00 0.00 179.97 179.50 2gmy n GLU 77 N -4.48 2.51 -3.84 0.04 -0.58 -1.07 -4.93 120.64 108.29 2gmy n GLU 77 Ca 0.05 -2.32 -0.36 0.00 -0.42 0.00 0.00 57.16 54.11 2gmy n GLU 77 Cb 0.24 -1.51 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 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 -1.36 5.61 0.00 1.62 0.15 -0.56 -4.99 113.70 114.18 2gmy s SER 78 Ca 0.39 -0.00 0.17 0.00 0.70 0.00 0.00 55.95 57.21 2gmy s SER 78 Cb 0.22 -1.99 1.03 0.00 -1.71 0.00 0.00 66.02 63.58 2gmy s SER 78 CO 0.31 0.08 1.48 -0.81 1.20 0.00 0.00 173.24 175.49 2gmy n PRO 79 N 4.20 0.70 0.12 5.44 -0.04 -1.26 -3.87 135.00 140.28 2gmy n PRO 79 Ca -0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.30 2gmy n PRO 79 Cb 0.52 -1.39 0.26 0.00 -0.04 0.00 0.00 33.50 32.85 2gmy n PRO 79 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2gmy h VAL 80 N 0.00 1.31 -3.61 0.52 3.04 -1.94 -3.44 116.25 112.13 2gmy h VAL 80 Ca 0.00 -1.49 -0.51 0.00 -1.01 0.00 0.00 66.70 63.69 2gmy h VAL 80 Cb 0.00 1.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2gmy h VAL 80 CO 0.00 0.44 0.30 -0.31 -1.01 0.00 0.00 177.57 176.98 2gmy s TYR 81 N -4.12 3.89 0.81 3.17 2.02 -1.25 -5.05 117.35 116.83 2gmy s TYR 81 Ca -0.04 1.78 -0.11 0.00 -0.37 0.00 0.00 57.07 58.33 2gmy s TYR 81 Cb 0.14 -2.94 0.08 0.00 -0.40 0.00 0.00 41.96 38.84 2gmy s TYR 81 CO 0.76 0.38 1.09 0.95 -1.57 0.00 0.00 175.55 177.15 2gmy s THR 82 N -0.70 3.12 0.34 -0.71 -4.23 -1.26 -4.77 115.64 107.43 2gmy s THR 82 Ca 0.41 0.36 0.03 0.00 -1.18 0.00 0.00 61.69 61.32 2gmy s THR 82 Cb -0.24 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 70.94 2gmy s THR 82 CO 0.29 -0.48 1.97 -0.33 -0.54 0.00 0.00 174.62 175.54 2gmy h GLU 83 N -1.22 0.85 -0.22 3.99 4.39 -1.99 0.13 114.58 120.52 2gmy h GLU 83 Ca -0.46 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 2gmy h GLU 83 Cb 1.25 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2gmy h GLU 83 CO 0.55 0.56 0.07 0.37 -1.16 0.00 0.00 179.01 179.40 2gmy h GLN 84 N 0.87 0.34 -0.83 2.33 4.15 -1.97 -0.70 115.11 119.30 2gmy h GLN 84 Ca 0.29 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.68 2gmy h GLN 84 Cb 0.08 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 2gmy h GLN 84 CO -0.09 0.43 0.53 0.93 -1.93 0.00 0.00 178.83 178.70 2gmy h GLU 85 N 0.18 0.99 -0.86 1.69 5.08 -1.72 -1.61 114.58 118.32 2gmy h GLU 85 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2gmy h GLU 85 Cb 0.24 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2gmy h GLU 85 CO -0.00 0.65 0.49 0.00 -1.00 0.00 0.00 179.01 179.15 2gmy h ARG 86 N 1.02 1.19 -0.33 2.33 3.08 -0.39 0.32 114.38 121.60 2gmy h ARG 86 Ca 0.34 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2gmy h ARG 86 Cb 0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2gmy h ARG 86 CO -0.13 0.86 0.21 0.00 -1.07 0.00 0.00 179.97 179.84 2gmy h ALA 87 N 1.34 0.42 -0.25 0.04 0.00 -0.75 -0.64 119.26 119.43 2gmy h ALA 87 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 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 -0.10 0.08 1.25 0.00 0.00 0.00 179.25 180.43 2gmy h LEU 88 N 0.44 0.36 -0.97 0.00 5.85 -0.85 -2.84 115.31 117.30 2gmy h LEU 88 Ca 0.12 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2gmy h LEU 88 Cb -0.03 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2gmy h LEU 88 CO -0.02 0.46 0.64 -0.07 -0.34 0.00 0.00 178.44 179.10 2gmy h LEU 89 N 0.24 1.06 -1.23 2.25 3.38 -0.17 0.47 115.31 121.31 2gmy h LEU 89 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gmy h LEU 89 Cb 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2gmy h LEU 89 CO -0.00 0.73 0.47 1.23 0.09 0.00 0.00 178.44 180.95 2gmy h GLY 90 N 1.23 1.06 0.66 0.83 0.00 -0.97 -0.68 103.07 105.20 2gmy h GLY 90 Ca 0.39 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2gmy h GLY 90 CO -0.12 0.40 -0.28 -0.25 0.00 0.00 0.00 176.54 176.29 2gmy h TRP 91 N 1.01 0.42 -0.64 5.60 2.91 -1.07 -1.16 115.95 123.03 2gmy h TRP 91 Ca 0.27 -0.18 0.11 0.00 1.13 0.00 0.00 58.89 60.22 2gmy h TRP 91 Cb -0.08 -0.07 -0.08 0.00 -0.51 0.00 0.00 29.16 28.42 2gmy h TRP 91 CO 0.00 0.90 0.21 0.28 -1.03 0.00 0.00 178.44 178.81 2gmy h VAL 92 N -0.19 0.70 -0.02 2.65 2.07 -0.71 0.06 116.25 120.82 2gmy h VAL 92 Ca -0.02 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gmy h VAL 92 Cb 0.93 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2gmy h VAL 92 CO 0.06 0.07 0.00 0.44 0.02 0.00 0.00 177.57 178.16 2gmy h ASP 93 N 0.37 0.03 -0.78 0.57 5.19 -1.07 0.26 116.42 120.98 2gmy h ASP 93 Ca 0.33 -0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2gmy h ASP 93 Cb 0.46 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.92 2gmy h ASP 93 CO -0.36 0.29 0.51 0.00 -3.12 0.00 0.00 179.24 176.57 2gmy h ALA 94 N 0.74 1.01 0.13 3.45 0.00 -0.87 -1.85 119.26 121.86 2gmy h ALA 94 Ca 0.01 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 2gmy h ALA 94 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gmy h ALA 94 CO 0.00 0.37 -1.32 0.28 0.00 0.00 0.00 179.25 178.58 2gmy h VAL 95 N 1.03 1.41 -0.71 0.00 2.07 -0.96 -2.50 116.25 116.60 2gmy h VAL 95 Ca 0.30 -2.99 -0.02 0.00 0.82 0.00 0.00 66.70 64.81 2gmy h VAL 95 Cb -0.07 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 2gmy h VAL 95 CO -0.08 0.87 0.36 0.74 0.02 0.00 0.00 177.57 179.48 2gmy h THR 96 N 0.07 1.22 -1.39 2.57 2.02 -0.85 -2.62 112.91 113.94 2gmy h THR 96 Ca -0.16 -0.58 -0.70 0.00 0.77 0.00 0.00 66.41 65.73 2gmy h THR 96 Cb 1.99 0.29 -0.30 0.00 -1.74 0.00 0.00 68.15 68.39 2gmy h THR 96 CO 0.20 0.25 0.80 0.29 0.37 0.00 0.00 175.52 177.42 2gmy n LYS 97 N -4.35 2.79 -0.19 6.66 5.02 -0.71 -4.79 118.16 122.60 2gmy n LYS 97 Ca 0.07 -3.47 0.11 0.00 -2.02 0.00 0.00 58.31 53.00 2gmy n LYS 97 Cb 0.12 -2.28 0.42 0.00 -0.02 0.00 0.00 35.03 33.27 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 1.51 0.89 -0.24 -0.18 6.09 -1.05 -1.38 117.51 123.15 2gmy h ILE 98 Ca 0.57 -0.21 -0.05 0.00 -1.37 0.00 0.00 64.86 63.80 2gmy h ILE 98 Cb 0.55 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.06 2gmy h ILE 98 CO 1.46 0.11 -0.07 0.00 -3.07 0.00 0.00 178.15 176.58 2gmy h ALA 99 N 1.62 1.44 0.15 0.18 0.00 -1.86 0.03 119.26 120.82 2gmy h ALA 99 Ca 0.37 -0.20 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 2gmy h ALA 99 Cb 0.60 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gmy h ALA 99 CO -0.14 0.39 -1.77 0.93 0.00 0.00 0.00 179.25 178.66 2gmy h GLU 100 N 0.35 0.31 0.01 0.00 3.07 -1.65 -3.41 114.58 113.27 2gmy h GLU 100 Ca 0.07 -0.53 -0.34 0.00 -0.50 0.00 0.00 59.36 58.07 2gmy h GLU 100 Cb 0.36 0.20 -0.06 0.00 -0.84 0.00 0.00 28.75 28.40 2gmy h GLU 100 CO 0.02 1.25 -2.10 0.25 -1.40 0.00 0.00 179.01 177.03 2gmy n THR 101 N -3.64 1.51 -1.39 1.13 -2.24 -0.73 -4.99 114.28 103.93 2gmy n THR 101 Ca -0.28 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 60.57 2gmy n THR 101 Cb 1.02 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.73 1.35 3.20 3.38 0.00 -0.01 -4.07 105.19 110.77 2gmy n GLY 102 Ca -0.28 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 1.25 -2.60 -1.48 4.61 0.00 -1.26 -4.95 120.51 116.08 2gmy n ALA 103 Ca -0.13 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.02 2gmy n ALA 103 Cb 0.52 -1.58 0.09 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.33 2.18 0.26 0.00 0.02 -1.26 -4.81 135.00 128.07 2gmy s PRO 104 Ca 0.03 1.94 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 2gmy s PRO 104 Cb -0.01 -1.82 0.57 0.00 0.02 0.00 0.00 34.50 33.26 2gmy s PRO 104 CO 0.78 -1.85 1.67 -0.44 -0.33 0.00 0.00 177.00 176.84 2gmy h ASP 105 N -0.04 0.01 -0.47 2.53 3.32 -1.96 -2.31 116.42 117.49 2gmy h ASP 105 Ca -0.49 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2gmy h ASP 105 Cb 1.32 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.07 2gmy h ASP 105 CO 0.50 -0.08 0.22 0.44 -1.72 0.00 0.00 179.24 178.60 2gmy h ASP 106 N 0.25 0.63 -0.73 6.45 5.19 -1.99 0.49 116.42 126.72 2gmy h ASP 106 Ca 0.47 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 2gmy h ASP 106 Cb 0.87 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.19 2gmy h ASP 106 CO -0.57 0.60 0.40 0.00 -3.12 0.00 0.00 179.24 176.55 2gmy h ALA 107 N 1.06 0.93 -0.27 3.45 0.00 -1.84 -1.31 119.26 121.27 2gmy h ALA 107 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2gmy h ALA 107 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gmy h ALA 107 CO -0.02 0.44 -0.04 0.35 0.00 0.00 0.00 179.25 179.98 2gmy h PHE 108 N 1.00 0.55 -0.72 0.00 3.57 -1.01 -1.84 116.94 118.50 2gmy h PHE 108 Ca 0.26 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2gmy h PHE 108 Cb 0.03 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2gmy h PHE 108 CO -0.00 0.69 0.18 0.93 -2.23 0.00 0.00 178.31 177.88 2gmy h GLU 109 N 0.26 1.14 -0.69 1.11 4.39 -0.82 0.11 114.58 120.08 2gmy h GLU 109 Ca 0.07 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2gmy h GLU 109 Cb 0.49 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2gmy h GLU 109 CO 0.02 1.00 0.38 1.15 -1.16 0.00 0.00 179.01 180.40 2gmy h THR 110 N 1.08 1.21 -0.38 1.13 2.02 -1.19 -2.14 112.91 114.64 2gmy h THR 110 Ca 0.23 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2gmy h THR 110 Cb 0.36 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2gmy h THR 110 CO 0.00 0.23 0.20 0.25 0.37 0.00 0.00 175.52 176.58 2gmy h LEU 111 N 0.95 0.49 -2.09 2.58 5.85 -0.86 -2.82 115.31 119.41 2gmy h LEU 111 Ca 0.24 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2gmy h LEU 111 Cb 0.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2gmy h LEU 111 CO -0.04 0.45 0.18 0.03 -0.34 0.00 0.00 178.44 178.72 2gmy h ARG 112 N 0.49 0.00 0.00 1.25 3.08 -0.65 -1.31 114.38 117.24 2gmy h ARG 112 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2gmy h ARG 112 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2gmy h ARG 112 CO -0.02 0.00 -0.03 0.00 -1.07 0.00 0.00 179.97 178.85 2gmy h ALA 113 N 1.85 1.02 0.00 0.04 0.00 -1.12 -3.31 119.26 117.74 2gmy h ALA 113 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gmy h ALA 113 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gmy h ALA 113 CO -0.00 0.04 -0.28 0.72 0.00 0.00 0.00 179.25 179.73 2gmy n HIS 114 N -3.15 0.00 -3.94 0.00 8.25 -0.58 -5.05 115.22 110.74 2gmy n HIS 114 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2gmy n HIS 114 Cb 0.29 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.34 0.17 0.76 4.41 0.08 -0.67 -5.07 117.98 116.32 2gmy s PHE 115 Ca 0.00 -0.35 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 2gmy s PHE 115 Cb 0.01 -0.13 0.05 0.00 -0.57 0.00 0.00 43.02 42.38 2gmy s PHE 115 CO 0.05 -0.13 1.08 -1.54 -0.10 0.00 0.00 175.22 174.58 2gmy s SER 116 N -0.99 4.77 0.22 1.36 1.04 -1.26 -4.50 113.70 114.34 2gmy s SER 116 Ca -0.11 1.60 -0.08 0.00 0.48 0.00 0.00 55.95 57.85 2gmy s SER 116 Cb -0.07 -2.38 0.28 0.00 0.10 0.00 0.00 66.02 63.95 2gmy s SER 116 CO -0.01 -1.83 1.83 0.44 0.98 0.00 0.00 173.24 174.65 2gmy h ASP 117 N -0.99 0.68 -0.09 7.02 5.19 -1.98 0.63 116.42 126.87 2gmy h ASP 117 Ca -0.45 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.02 2gmy h ASP 117 Cb 1.23 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.59 2gmy h ASP 117 CO 0.56 0.43 -0.14 -0.08 -3.12 0.00 0.00 179.24 176.89 2gmy h GLU 118 N 0.81 -0.17 -0.98 3.56 4.81 -2.00 -1.02 114.58 119.59 2gmy h GLU 118 Ca 0.33 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.63 2gmy h GLU 118 Cb 0.18 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 2gmy h GLU 118 CO -0.18 -0.12 0.64 0.93 -0.73 0.00 0.00 179.01 179.55 2gmy h GLU 119 N -0.18 1.15 -0.85 1.92 5.08 -1.76 -2.18 114.58 117.76 2gmy h GLU 119 Ca 0.08 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2gmy h GLU 119 Cb 0.29 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2gmy h GLU 119 CO -0.20 0.76 0.42 0.82 -1.00 0.00 0.00 179.01 179.81 2gmy h ILE 120 N 1.19 1.26 -0.01 3.13 2.04 -0.16 0.11 117.51 125.06 2gmy h ILE 120 Ca 0.41 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2gmy h ILE 120 Cb 0.10 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2gmy h ILE 120 CO -0.14 0.30 0.01 0.58 0.00 0.00 0.00 178.15 178.90 2gmy h VAL 121 N 1.20 1.04 -0.75 1.67 2.07 -0.70 -0.58 116.25 120.21 2gmy h VAL 121 Ca 0.29 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2gmy h VAL 121 Cb 0.09 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2gmy h VAL 121 CO -0.04 0.03 0.48 0.11 0.02 0.00 0.00 177.57 178.17 2gmy h LYS 122 N -0.03 0.92 -0.42 1.57 1.57 -0.91 -0.88 116.57 118.40 2gmy h LYS 122 Ca 0.01 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2gmy h LYS 122 Cb 0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2gmy h LYS 122 CO -0.00 0.61 0.22 0.82 -0.57 0.00 0.00 179.45 180.52 2gmy h ILE 123 N 0.94 0.99 -0.19 1.86 2.04 -0.66 -0.77 117.51 121.72 2gmy h ILE 123 Ca 0.29 -0.15 -0.19 0.00 1.00 0.00 0.00 64.86 65.81 2gmy h ILE 123 Cb -0.02 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2gmy h ILE 123 CO -0.10 0.08 -0.64 0.74 0.00 0.00 0.00 178.15 178.23 2gmy h THR 124 N 0.44 1.30 -0.72 -0.27 2.02 -0.53 -0.02 112.91 115.14 2gmy h THR 124 Ca 0.18 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.48 2gmy h THR 124 Cb 0.07 1.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2gmy h THR 124 CO -0.11 0.59 0.46 0.58 0.37 0.00 0.00 175.52 177.41 2gmy h VAL 125 N 0.50 1.19 -0.80 3.16 2.07 -1.09 -0.71 116.25 120.57 2gmy h VAL 125 Ca -0.01 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2gmy h VAL 125 Cb 1.23 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2gmy h VAL 125 CO 0.13 0.19 0.46 0.00 0.02 0.00 0.00 177.57 178.37 2gmy h ALA 126 N 1.25 1.31 -0.55 1.67 0.00 -0.62 0.13 119.26 122.45 2gmy h ALA 126 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gmy h ALA 126 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2gmy h ALA 126 CO -0.05 0.58 0.22 0.82 0.00 0.00 0.00 179.25 180.82 2gmy h ILE 127 N 1.11 1.22 -0.42 0.00 2.04 -0.56 -1.62 117.51 119.29 2gmy h ILE 127 Ca 0.29 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2gmy h ILE 127 Cb -0.01 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2gmy h ILE 127 CO -0.05 0.26 0.28 1.23 0.00 0.00 0.00 178.15 179.87 2gmy h GLY 128 N 0.75 0.60 0.66 5.37 0.00 -0.39 -1.53 103.07 108.53 2gmy h GLY 128 Ca 0.18 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2gmy h GLY 128 CO -0.02 0.21 -0.09 0.00 0.00 0.00 0.00 176.54 176.64 2gmy h ALA 129 N 1.16 -0.03 -0.21 3.60 0.00 -0.46 -0.78 119.26 122.54 2gmy h ALA 129 Ca 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2gmy h ALA 129 Cb -0.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gmy h ALA 129 CO -0.04 -0.55 -0.39 0.97 0.00 0.00 0.00 179.25 179.24 2gmy h ILE 130 N -0.12 1.30 -0.38 0.00 6.09 -1.22 -1.35 117.51 121.84 2gmy h ILE 130 Ca 0.06 -1.53 0.02 0.00 -1.37 0.00 0.00 64.86 62.05 2gmy h ILE 130 Cb 0.21 1.56 -0.02 0.00 0.47 0.00 0.00 36.82 39.04 2gmy h ILE 130 CO -0.15 0.48 0.25 0.78 -3.07 0.00 0.00 178.15 176.44 2gmy h ASN 131 N 0.40 0.37 -0.02 2.19 2.35 -0.87 0.87 115.58 120.87 2gmy h ASN 131 Ca 0.04 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2gmy h ASN 131 Cb 0.86 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2gmy h ASN 131 CO 0.07 0.26 -0.02 0.74 -1.65 0.00 0.00 177.43 176.83 2gmy h THR 132 N 0.43 1.39 -0.72 2.81 2.02 -0.41 -2.56 112.91 115.86 2gmy h THR 132 Ca 0.15 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.23 2gmy h THR 132 Cb 0.07 2.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 2gmy h THR 132 CO -0.03 0.31 0.40 -0.50 0.37 0.00 0.00 175.52 176.07 2gmy h TRP 133 N -0.44 0.74 -0.87 3.16 4.06 -0.82 -1.13 115.95 120.65 2gmy h TRP 133 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2gmy h TRP 133 Cb 0.51 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 2gmy h TRP 133 CO 0.09 0.33 0.55 -0.91 -3.56 0.00 0.00 178.44 174.95 2gmy h ASN 134 N 0.72 1.02 -0.45 -3.49 2.35 -0.89 0.11 115.58 114.95 2gmy h ASN 134 Ca 0.33 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.92 2gmy h ASN 134 Cb 0.25 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2gmy h ASN 134 CO -0.21 0.76 -0.19 0.03 -1.65 0.00 0.00 177.43 176.17 2gmy h ARG 135 N 1.19 0.96 -0.07 0.81 3.08 -0.94 -1.21 114.38 118.20 2gmy h ARG 135 Ca 0.32 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2gmy h ARG 135 Cb -0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2gmy h ARG 135 CO -0.06 1.06 -0.00 0.82 -1.07 0.00 0.00 179.97 180.71 2gmy h ILE 136 N 0.84 1.25 -0.15 2.04 2.04 -0.82 0.19 117.51 122.89 2gmy h ILE 136 Ca 0.11 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 2gmy h ILE 136 Cb 0.75 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2gmy h ILE 136 CO 0.06 0.22 -0.20 0.00 0.00 0.00 0.00 178.15 178.22 2gmy h ALA 137 N 0.72 0.23 -0.22 1.87 0.00 -0.77 0.08 119.26 121.17 2gmy h ALA 137 Ca 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2gmy h ALA 137 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gmy h ALA 137 CO 0.00 0.17 -0.03 0.28 0.00 0.00 0.00 179.25 179.67 2gmy h VAL 138 N 0.03 1.27 -0.91 0.00 2.07 -1.33 0.66 116.25 118.04 2gmy h VAL 138 Ca 0.02 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 66.68 2gmy h VAL 138 Cb 0.76 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 2gmy h VAL 138 CO 0.05 0.30 0.58 1.23 0.02 0.00 0.00 177.57 179.75 2gmy h GLY 139 N 0.15 1.31 -2.07 2.17 0.00 -0.91 -2.21 103.07 101.52 2gmy h GLY 139 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2gmy h GLY 139 CO 0.02 0.13 0.00 0.69 0.00 0.00 0.00 176.54 177.38 2gmy n PHE 140 N -4.57 0.59 -3.78 5.60 3.72 0.01 -4.94 117.46 114.09 2gmy n PHE 140 Ca 0.17 -0.36 -0.25 0.00 -0.05 0.00 0.00 57.45 56.96 2gmy n PHE 140 Cb 0.41 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.24 -5.38 -1.78 -1.08 5.12 -0.28 -0.60 116.66 113.91 2gmy n ARG 141 Ca 0.18 0.62 -0.41 0.00 -1.93 0.00 0.00 57.85 56.32 2gmy n ARG 141 Cb 0.54 -5.36 0.00 0.00 -1.16 0.00 0.00 32.46 26.48 2gmy n ARG 141 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2gmy n SER 142 N -2.96 3.82 -4.35 0.55 7.64 0.07 -3.98 113.62 114.40 2gmy n SER 142 Ca -0.14 1.22 -0.36 0.00 1.01 0.00 0.00 58.87 60.61 2gmy n SER 142 Cb 0.61 -1.63 -0.13 0.00 -1.01 0.00 0.00 64.21 62.04 2gmy n SER 142 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gmy s GLN 143 N -2.15 3.40 0.56 1.43 -1.52 -1.26 -4.56 119.66 115.56 2gmy s GLN 143 Ca 0.54 -0.62 -0.15 0.00 -1.95 0.00 0.00 55.36 53.18 2gmy s GLN 143 Cb -0.47 -3.13 -0.06 0.00 -0.22 0.00 0.00 33.01 29.14 2gmy s GLN 143 CO 0.63 -0.23 1.01 -3.38 -0.25 0.00 0.00 175.29 173.08 2gmy s HIS 144 N 1.51 3.37 0.52 0.91 -3.43 -1.26 -5.02 115.29 111.89 2gmy s HIS 144 Ca 0.05 1.44 -0.21 0.00 -0.80 0.00 0.00 55.06 55.54 2gmy s HIS 144 Cb -0.15 -2.83 -0.06 0.00 -1.43 0.00 0.00 32.58 28.11 2gmy s HIS 144 CO -0.01 -0.64 1.22 -2.14 -2.00 0.00 0.00 174.74 171.17 2gmy s PRO 145 N -4.34 3.40 -0.17 -0.38 0.02 -1.26 -5.03 135.00 127.23 2gmy s PRO 145 Ca 0.59 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 2gmy s PRO 145 Cb -0.12 -2.22 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 2gmy s PRO 145 CO 0.38 -0.88 -0.07 0.08 -0.33 0.00 0.00 177.00 176.18 2gmy s VAL 146 N -1.52 3.38 -2.20 3.83 1.01 -1.26 -5.11 120.40 118.54 2gmy s VAL 146 Ca 0.69 -0.52 0.30 0.00 0.00 0.00 0.00 61.98 62.46 2gmy s VAL 146 Cb -0.31 -2.48 0.77 0.00 0.00 0.00 0.00 36.38 34.35 2gmy s VAL 146 CO 0.37 0.48 2.04 -0.62 0.00 0.00 0.00 175.10 177.36