#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyc n THR 3 N 0.00 2.38 -0.25 1.39 -1.04 -1.26 -4.80 114.28 110.70 2gyc n THR 3 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2gyc n THR 3 Cb 0.00 -1.45 0.12 0.00 -1.82 0.00 0.00 70.33 67.19 2gyc n THR 3 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2gyc h LYS 4 N 2.07 0.67 -0.84 -2.82 1.63 -2.05 -0.44 116.57 114.78 2gyc h LYS 4 Ca -0.46 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 2gyc h LYS 4 Cb 1.30 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.74 2gyc h LYS 4 CO 0.60 0.44 0.48 -0.44 -3.45 0.00 0.00 179.45 177.09 2gyc h ASP 5 N 0.69 1.03 -0.64 4.20 3.32 -2.00 -1.09 116.42 121.94 2gyc h ASP 5 Ca 0.33 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 2gyc h ASP 5 Cb 0.27 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2gyc h ASP 5 CO -0.22 0.81 0.25 1.56 -1.72 0.00 0.00 179.24 179.92 2gyc h GLN 6 N 1.16 0.99 -0.51 3.56 1.08 -1.58 -1.41 115.11 118.40 2gyc h GLN 6 Ca 0.30 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 2gyc h GLN 6 Cb -0.01 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 2gyc h GLN 6 CO -0.05 0.82 0.10 0.82 -0.95 0.00 0.00 178.83 179.57 2gyc h ILE 7 N 0.97 1.25 -0.12 2.54 2.04 -0.40 0.18 117.51 123.96 2gyc h ILE 7 Ca 0.22 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2gyc h ILE 7 Cb 0.21 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2gyc h ILE 7 CO -0.02 0.32 0.08 0.40 0.00 0.00 0.00 178.15 178.94 2gyc h ILE 8 N 0.71 1.03 -0.37 -0.67 1.08 -0.79 0.82 117.51 119.32 2gyc h ILE 8 Ca 0.16 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2gyc h ILE 8 Cb 0.37 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2gyc h ILE 8 CO 0.01 0.03 0.01 -0.08 -0.69 0.00 0.00 178.15 177.43 2gyc h GLU 9 N 0.16 0.58 0.14 2.37 4.57 -1.10 -1.64 114.58 119.65 2gyc h GLU 9 Ca 0.05 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2gyc h GLU 9 Cb -0.02 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2gyc h GLU 9 CO -0.01 0.60 -0.07 0.00 -1.18 0.00 0.00 179.01 178.35 2gyc h ALA 10 N 1.46 -0.18 -1.00 2.92 0.00 0.09 -1.61 119.26 120.93 2gyc h ALA 10 Ca 0.12 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gyc h ALA 10 Cb 0.34 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2gyc h ALA 10 CO 0.01 -0.54 0.65 0.28 0.00 0.00 0.00 179.25 179.65 2gyc h VAL 11 N -0.31 1.11 0.00 0.00 2.07 -0.61 0.53 116.25 119.04 2gyc h VAL 11 Ca -0.02 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2gyc h VAL 11 Cb 0.25 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2gyc h VAL 11 CO 0.03 0.22 -0.10 0.00 0.02 0.00 0.00 177.57 177.74 2gyc h ALA 12 N 1.45 1.52 0.00 1.67 0.00 -0.99 -0.95 119.26 121.95 2gyc h ALA 12 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2gyc h ALA 12 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gyc h ALA 12 CO -0.16 0.12 -1.18 0.00 0.00 0.00 0.00 179.25 178.04 2gyc n ALA 13 N -2.37 2.72 -1.00 0.00 0.00 0.43 -4.89 120.51 115.39 2gyc n ALA 13 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2gyc n ALA 13 Cb 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2gyc n ALA 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gyc n MET 14 N -2.47 2.87 -3.82 0.00 2.81 0.16 -5.08 117.12 111.59 2gyc n MET 14 Ca -0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.81 2gyc n MET 14 Cb 0.53 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.05 2gyc n MET 14 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2gyc s SER 15 N -1.54 -0.06 0.00 7.83 1.04 -1.26 -4.94 113.70 114.77 2gyc s SER 15 Ca 0.00 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2gyc s SER 15 Cb 0.00 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2gyc s SER 15 CO 0.00 -1.53 0.28 0.52 0.98 0.00 0.00 173.24 173.49 2gyc n VAL 16 N -0.53 0.00 -0.45 5.02 0.31 -1.26 0.12 118.33 121.54 2gyc n VAL 16 Ca -0.07 0.78 0.38 0.00 -0.01 0.00 0.00 64.34 65.42 2gyc n VAL 16 Cb 0.60 -1.72 0.70 0.00 -0.91 0.00 0.00 33.84 32.51 2gyc n VAL 16 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2gyc h MET 17 N 0.00 0.08 0.30 5.55 1.85 0.33 1.61 114.93 124.65 2gyc h MET 17 Ca 0.00 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 2gyc h MET 17 Cb 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.01 2gyc h MET 17 CO 0.00 0.06 -0.14 0.22 -0.40 0.00 0.00 176.91 176.64 2gyc h ASP 18 N 0.09 -0.34 0.65 1.39 1.82 -1.79 0.38 116.42 118.62 2gyc h ASP 18 Ca 0.73 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 57.19 2gyc h ASP 18 Cb 2.58 0.09 0.00 0.00 0.68 0.00 0.00 39.33 42.68 2gyc h ASP 18 CO -0.17 0.02 0.00 1.62 -1.61 0.00 0.00 179.24 179.11 2gyc h VAL 19 N -0.74 0.00 -0.11 2.25 3.04 0.62 -0.80 116.25 120.51 2gyc h VAL 19 Ca -0.04 -0.29 -0.15 0.00 -1.01 0.00 0.00 66.70 65.21 2gyc h VAL 19 Cb 0.50 1.17 0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2gyc h VAL 19 CO 0.07 0.00 -0.51 0.58 -1.01 0.00 0.00 177.57 176.70 2gyc h VAL 20 N 0.00 1.36 0.00 1.51 2.07 0.26 0.85 116.25 122.30 2gyc h VAL 20 Ca 0.00 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2gyc h VAL 20 Cb 0.33 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2gyc h VAL 20 CO 0.00 0.55 -0.08 -0.33 0.02 0.00 0.00 177.57 177.73 2gyc h GLU 21 N 0.16 0.00 0.11 1.57 5.08 0.11 0.62 114.58 122.22 2gyc h GLU 21 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2gyc h GLU 21 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2gyc h GLU 21 CO 0.11 0.08 -0.05 1.25 -1.00 0.00 0.00 179.01 179.39 2gyc h LEU 22 N 0.00 -0.12 -2.44 1.33 5.85 -0.73 -1.64 115.31 117.56 2gyc h LEU 22 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gyc h LEU 22 Cb 0.20 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2gyc h LEU 22 CO 0.01 0.35 -0.00 0.16 -0.34 0.00 0.00 178.44 178.62 2gyc h ILE 23 N -1.02 0.54 0.15 4.05 -0.00 0.97 0.76 117.51 122.96 2gyc h ILE 23 Ca -0.01 -0.02 -0.30 0.00 -0.00 0.00 0.00 64.86 64.53 2gyc h ILE 23 Cb 0.11 1.01 0.03 0.00 -0.00 0.00 0.00 36.82 37.97 2gyc h ILE 23 CO 0.02 0.00 -1.28 0.77 -0.00 0.00 0.00 178.15 177.67 2gyc h SER 24 N 0.00 0.77 0.01 2.16 4.64 0.15 0.30 113.55 121.58 2gyc h SER 24 Ca -0.00 -0.74 -0.15 0.00 -0.47 0.00 0.00 61.79 60.42 2gyc h SER 24 Cb 0.01 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2gyc h SER 24 CO 0.00 1.56 -0.52 0.00 -0.87 0.00 0.00 176.83 177.00 2gyc h ALA 25 N 0.35 0.73 -0.07 5.18 0.00 -0.05 0.14 119.26 125.52 2gyc h ALA 25 Ca -0.19 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 2gyc h ALA 25 Cb 1.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2gyc h ALA 25 CO 0.24 0.68 -0.56 0.52 0.00 0.00 0.00 179.25 180.13 2gyc h MET 26 N 0.44 0.21 -0.04 0.00 2.86 0.44 0.31 114.93 119.15 2gyc h MET 26 Ca 0.02 -0.13 -0.19 0.00 -2.06 0.00 0.00 59.70 57.33 2gyc h MET 26 Cb 1.05 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2gyc h MET 26 CO 0.10 0.72 -0.80 1.49 1.06 0.00 0.00 176.91 179.48 2gyc h GLU 27 N 0.16 0.33 0.00 1.72 4.81 -0.59 0.32 114.58 121.34 2gyc h GLU 27 Ca -0.00 -0.31 -0.21 0.00 -0.13 0.00 0.00 59.36 58.71 2gyc h GLU 27 Cb 1.04 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2gyc h GLU 27 CO 0.09 0.97 -1.02 1.49 -0.73 0.00 0.00 179.01 179.80 2gyc h GLU 28 N 0.21 0.00 0.00 1.92 4.57 -0.52 -2.59 114.58 118.17 2gyc h GLU 28 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2gyc h GLU 28 Cb 1.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2gyc h GLU 28 CO 0.13 0.96 -0.17 -0.22 -1.18 0.00 0.00 179.01 178.54 2gyc h LYS 29 N 0.00 0.00 0.00 1.92 1.63 -0.36 -3.44 116.57 116.32 2gyc h LYS 29 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2gyc h LYS 29 Cb 1.77 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.40 2gyc h LYS 29 CO 0.13 0.00 -0.04 0.74 -3.45 0.00 0.00 179.45 176.83 2gyc h PHE 30 N -0.77 0.00 0.00 1.91 0.04 -0.57 -3.51 116.94 114.05 2gyc h PHE 30 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2gyc h PHE 30 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2gyc h PHE 30 CO -0.07 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.05 2gyc n GLY 31 N 1.86 3.57 0.33 -1.45 0.00 -0.88 -4.75 105.19 103.88 2gyc n GLY 31 Ca -0.01 -1.50 0.23 0.00 0.00 0.00 0.00 46.02 44.74 2gyc n GLY 31 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gyc h VAL 32 N 1.00 0.00 0.00 1.61 -1.51 -1.88 0.48 116.25 115.95 2gyc h VAL 32 Ca 0.00 -0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.31 2gyc h VAL 32 Cb 0.00 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 2gyc h VAL 32 CO 0.00 0.00 -0.87 -1.28 -1.23 0.00 0.00 177.57 174.19 2gyc h SER 33 N 0.00 0.00 -0.12 4.19 0.87 -1.94 -3.19 113.55 113.36 2gyc h SER 33 Ca 0.00 -0.58 -0.14 0.00 -1.23 0.00 0.00 61.79 59.84 2gyc h SER 33 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2gyc h SER 33 CO 0.00 1.30 -0.49 0.00 -0.53 0.00 0.00 176.83 177.11 2gyc h ALA 34 N -0.42 0.23 0.00 6.23 0.00 -1.79 -3.02 119.26 120.48 2gyc h ALA 34 Ca -0.23 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2gyc h ALA 34 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gyc h ALA 34 CO -0.14 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2gyc n ALA 35 N -2.54 2.47 0.15 0.00 0.00 0.17 -3.26 120.51 117.50 2gyc n ALA 35 Ca -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.23 2gyc n ALA 35 Cb 0.59 -1.39 0.35 0.00 0.00 0.00 0.00 19.45 18.99 2gyc n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc h ALA 36 N 3.57 1.38 0.12 0.00 0.00 -1.51 -0.21 119.26 122.60 2gyc h ALA 36 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2gyc h ALA 36 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gyc h ALA 36 CO 0.00 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 2gyc h ALA 37 N 1.59 -0.16 0.00 0.00 0.00 -1.75 -0.68 119.26 118.26 2gyc h ALA 37 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2gyc h ALA 37 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gyc h ALA 37 CO 0.04 -0.48 -0.50 -0.24 0.00 0.00 0.00 179.25 178.07 2gyc h VAL 38 N -0.37 1.14 -0.28 0.00 3.04 -1.77 -2.46 116.25 115.54 2gyc h VAL 38 Ca -0.02 -1.85 -0.10 0.00 -1.01 0.00 0.00 66.70 63.72 2gyc h VAL 38 Cb 0.30 2.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 2gyc h VAL 38 CO 0.03 0.49 -0.22 0.00 -1.01 0.00 0.00 177.57 176.86 2gyc h ALA 39 N 1.50 0.41 0.00 3.17 0.00 -0.90 0.63 119.26 124.07 2gyc h ALA 39 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2gyc h ALA 39 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2gyc h ALA 39 CO 0.06 0.36 0.00 1.55 0.00 0.00 0.00 179.25 181.23 2gyc n VAL 40 N -4.34 0.23 -0.07 0.00 3.14 -0.27 -2.70 118.33 114.31 2gyc n VAL 40 Ca -0.04 -0.04 -0.05 0.00 -2.96 0.00 0.00 64.34 61.25 2gyc n VAL 40 Cb 0.42 -0.58 -0.15 0.00 -1.06 0.00 0.00 33.84 32.48 2gyc n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gyc n ALA 41 N -1.57 1.80 0.02 1.55 0.00 -0.93 -4.40 120.51 116.98 2gyc n ALA 41 Ca 0.06 -1.08 -0.11 0.00 0.00 0.00 0.00 53.44 52.32 2gyc n ALA 41 Cb 0.34 -0.27 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 2gyc n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc h ALA 42 N 1.13 -0.15 -0.90 0.00 0.00 0.27 -3.32 119.26 116.30 2gyc h ALA 42 Ca -0.40 -0.25 0.25 0.00 0.00 0.00 0.00 54.91 54.51 2gyc h ALA 42 Cb 1.89 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.59 2gyc h ALA 42 CO 0.02 -0.23 0.27 0.78 0.00 0.00 0.00 179.25 180.09 2gyc h GLY 43 N -0.86 1.46 -2.24 0.00 0.00 -1.73 -2.33 103.07 97.36 2gyc h GLY 43 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2gyc h GLY 43 CO 0.03 -0.40 0.00 -1.05 0.00 0.00 0.00 176.54 175.11 2gyc n PRO 44 N -5.22 0.08 -0.07 4.80 -0.02 -1.25 -4.29 135.00 129.03 2gyc n PRO 44 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2gyc n PRO 44 Cb 0.74 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 2gyc n PRO 44 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2gyc n VAL 45 N 1.09 0.81 0.00 -1.45 0.24 -0.88 -4.51 118.33 113.63 2gyc n VAL 45 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2gyc n VAL 45 Cb 0.04 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.47 2gyc n VAL 45 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2gyc n GLU 46 N 0.87 0.00 0.05 7.34 0.28 -1.26 -4.98 120.64 122.93 2gyc n GLU 46 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2gyc n GLU 46 Cb 0.34 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.21 2gyc n GLU 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gyc n ALA 47 N 0.65 3.00 -1.84 -1.84 0.00 -1.26 -4.93 120.51 114.29 2gyc n ALA 47 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2gyc n ALA 47 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 2gyc n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc s ALA 48 N -2.00 2.75 0.00 0.00 0.00 -1.26 -4.99 121.76 116.26 2gyc s ALA 48 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2gyc s ALA 48 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2gyc s ALA 48 CO 0.00 -2.80 0.00 0.39 0.00 0.00 0.00 175.76 173.35 2gyc n GLU 49 N 8.60 0.00 -0.04 0.00 1.02 -1.26 -5.25 120.64 123.70 2gyc n GLU 49 Ca 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.38 2gyc n GLU 49 Cb 0.47 -2.34 -0.10 0.00 -0.02 0.00 0.00 31.44 29.44 2gyc n GLU 49 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2gyc n GLU 50 N -0.78 1.48 -1.98 3.49 0.28 -1.26 -5.10 120.64 116.77 2gyc n GLU 50 Ca 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2gyc n GLU 50 Cb 0.47 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.02 2gyc n GLU 50 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2gyc n LYS 51 N -2.30 -4.71 0.00 3.44 4.01 -1.26 -5.27 118.16 112.07 2gyc n LYS 51 Ca -0.15 3.43 0.00 0.00 -0.51 0.00 0.00 58.31 61.09 2gyc n LYS 51 Cb 0.73 -3.88 0.00 0.00 -0.51 0.00 0.00 35.03 31.37 2gyc n LYS 51 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2gyc n THR 52 N 1.62 0.00 -0.29 -0.18 -2.24 -1.26 -4.45 114.28 107.48 2gyc n THR 52 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2gyc n THR 52 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2gyc n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gyc n GLU 53 N 0.00 0.00 0.00 -0.78 2.13 -1.26 -2.78 120.64 117.95 2gyc n GLU 53 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gyc n GLU 53 Cb 0.00 -0.34 0.00 0.00 0.27 0.00 0.00 31.44 31.37 2gyc n GLU 53 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2gyc n PHE 54 N -1.09 0.00 -2.07 4.31 3.72 -1.25 0.11 117.46 121.18 2gyc n PHE 54 Ca -0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2gyc n PHE 54 Cb 0.13 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.73 2gyc n PHE 54 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2gyc n ASP 55 N 0.00 0.39 -2.94 4.37 9.92 -1.26 -4.68 116.55 122.34 2gyc n ASP 55 Ca 0.00 -1.38 -0.13 0.00 -0.53 0.00 0.00 54.79 52.75 2gyc n ASP 55 Cb 0.00 -0.31 0.01 0.00 -0.64 0.00 0.00 41.12 40.19 2gyc n ASP 55 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2gyc n VAL 56 N -2.21 0.19 -1.95 2.53 0.31 -1.26 -4.69 118.33 111.25 2gyc n VAL 56 Ca 0.07 -3.50 -0.39 0.00 -0.01 0.00 0.00 64.34 60.50 2gyc n VAL 56 Cb 0.24 0.34 0.01 0.00 -0.91 0.00 0.00 33.84 33.51 2gyc n VAL 56 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2gyc s ILE 57 N -2.05 2.40 -0.95 2.52 1.01 -1.25 -4.29 121.20 118.59 2gyc s ILE 57 Ca 0.33 0.35 -0.09 0.00 0.00 0.00 0.00 60.65 61.24 2gyc s ILE 57 Cb 0.38 -3.20 0.24 0.00 0.01 0.00 0.00 42.46 39.89 2gyc s ILE 57 CO -0.04 0.04 0.90 -0.22 0.00 0.00 0.00 174.94 175.62 2gyc s LEU 58 N -2.68 6.25 0.31 2.97 2.96 -1.26 -2.94 118.68 124.29 2gyc s LEU 58 Ca 0.60 -3.29 0.07 0.00 -0.22 0.00 0.00 54.13 51.29 2gyc s LEU 58 Cb -0.40 -2.13 0.84 0.00 0.50 0.00 0.00 46.19 45.00 2gyc s LEU 58 CO 0.50 -0.36 1.66 0.11 -1.32 0.00 0.00 176.35 176.95 2gyc h LYS 59 N 6.92 0.29 -1.62 1.98 1.57 -0.73 -3.42 116.57 121.55 2gyc h LYS 59 Ca 0.14 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2gyc h LYS 59 Cb 0.92 -0.06 -0.26 0.00 0.08 0.00 0.00 32.23 32.91 2gyc h LYS 59 CO 0.88 0.19 0.39 0.00 -0.57 0.00 0.00 179.45 180.34 2gyc s ALA 60 N -5.83 -2.07 -0.88 3.86 0.00 -1.16 -4.94 121.76 110.74 2gyc s ALA 60 Ca -0.11 2.04 0.28 0.00 0.00 0.00 0.00 51.96 54.16 2gyc s ALA 60 Cb 0.27 -1.53 1.03 0.00 0.00 0.00 0.00 23.12 22.90 2gyc s ALA 60 CO 0.78 -0.29 1.85 0.00 0.00 0.00 0.00 175.76 178.10 2gyc n ALA 61 N 2.92 2.32 -0.38 0.00 0.00 -1.26 -1.09 120.51 123.02 2gyc n ALA 61 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2gyc n ALA 61 Cb 0.57 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2gyc n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyc n GLY 62 N 1.41 0.58 0.07 0.00 0.00 -1.26 -3.52 105.19 102.47 2gyc n GLY 62 Ca 0.06 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2gyc n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyc n ALA 63 N 6.24 2.94 -2.50 4.61 0.00 -1.26 -4.38 120.51 126.15 2gyc n ALA 63 Ca 0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 2gyc n ALA 63 Cb 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.38 2gyc n ALA 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gyc n ASN 64 N -2.23 7.17 0.39 0.00 3.02 -1.23 -4.78 115.26 117.60 2gyc n ASN 64 Ca 0.02 -3.44 -0.18 0.00 -0.03 0.00 0.00 54.58 50.94 2gyc n ASN 64 Cb 0.47 -1.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.28 2gyc n ASN 64 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2gyc h LYS 65 N 4.67 -0.97 -0.92 3.52 3.64 -1.77 -1.64 116.57 123.11 2gyc h LYS 65 Ca 0.51 0.07 0.20 0.00 -1.27 0.00 0.00 60.65 60.15 2gyc h LYS 65 Cb 0.40 0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.37 2gyc h LYS 65 CO 1.33 -0.65 0.60 -0.24 -2.27 0.00 0.00 179.45 178.22 2gyc h VAL 66 N -1.01 0.69 -0.12 2.00 3.04 -1.94 0.82 116.25 119.72 2gyc h VAL 66 Ca -0.09 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 65.42 2gyc h VAL 66 Cb 0.79 0.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2gyc h VAL 66 CO 0.13 0.09 0.03 0.00 -1.01 0.00 0.00 177.57 176.81 2gyc h ALA 67 N 1.61 0.16 -0.33 3.17 0.00 -1.77 -2.03 119.26 120.07 2gyc h ALA 67 Ca 0.49 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2gyc h ALA 67 Cb 1.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2gyc h ALA 67 CO -0.21 -0.21 -0.01 0.28 0.00 0.00 0.00 179.25 179.10 2gyc h VAL 68 N -0.00 1.20 0.25 0.00 2.07 -0.13 -2.85 116.25 116.78 2gyc h VAL 68 Ca 0.04 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2gyc h VAL 68 Cb 0.24 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2gyc h VAL 68 CO -0.00 0.27 -0.17 0.40 0.02 0.00 0.00 177.57 178.08 2gyc h ILE 69 N 0.49 0.63 -0.46 4.57 1.08 -0.60 -2.28 117.51 120.94 2gyc h ILE 69 Ca 0.11 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.67 2gyc h ILE 69 Cb 0.33 0.63 -0.10 0.00 -3.07 0.00 0.00 36.82 34.61 2gyc h ILE 69 CO 0.01 0.00 -0.23 0.11 -0.69 0.00 0.00 178.15 177.35 2gyc h LYS 70 N -0.42 -0.13 -0.43 2.37 1.57 -1.15 0.19 116.57 118.57 2gyc h LYS 70 Ca -0.02 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2gyc h LYS 70 Cb 0.36 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 2gyc h LYS 70 CO 0.01 -0.09 0.13 0.00 -0.57 0.00 0.00 179.45 178.93 2gyc h ALA 71 N 1.14 0.50 -0.73 3.86 0.00 -1.41 -1.90 119.26 120.72 2gyc h ALA 71 Ca 0.22 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2gyc h ALA 71 Cb 0.47 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gyc h ALA 71 CO -0.55 -0.27 0.20 0.28 0.00 0.00 0.00 179.25 178.92 2gyc h VAL 72 N 0.28 1.26 -0.55 0.00 2.07 -0.68 -1.17 116.25 117.46 2gyc h VAL 72 Ca 0.21 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2gyc h VAL 72 Cb 0.23 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2gyc h VAL 72 CO -0.24 0.37 0.36 0.03 0.02 0.00 0.00 177.57 178.11 2gyc h ARG 73 N 1.10 0.71 0.00 1.57 3.08 0.01 0.80 114.38 121.66 2gyc h ARG 73 Ca 0.23 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 60.00 2gyc h ARG 73 Cb 0.34 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2gyc h ARG 73 CO -0.00 0.47 -1.34 0.78 -1.07 0.00 0.00 179.97 178.81 2gyc h GLY 74 N 0.74 0.00 0.20 0.04 0.00 -1.08 -2.16 103.07 100.81 2gyc h GLY 74 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2gyc h GLY 74 CO -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.32 2gyc h ALA 75 N 1.08 -0.01 -0.01 3.60 0.00 -0.90 -3.32 119.26 119.70 2gyc h ALA 75 Ca -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2gyc h ALA 75 Cb 1.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2gyc h ALA 75 CO 0.09 0.07 -0.08 0.25 0.00 0.00 0.00 179.25 179.58 2gyc n THR 76 N -4.52 0.00 -0.33 0.00 -2.24 0.25 -4.90 114.28 102.54 2gyc n THR 76 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2gyc n THR 76 Cb 0.54 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2gyc n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gyc n GLY 77 N 1.23 0.90 3.76 3.38 0.00 -0.83 -4.94 105.19 108.69 2gyc n GLY 77 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2gyc n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gyc s LEU 78 N 0.00 4.03 0.00 0.99 1.43 -1.13 -4.91 118.68 119.09 2gyc s LEU 78 Ca 0.00 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2gyc s LEU 78 Cb 0.00 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.11 2gyc s LEU 78 CO 0.00 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.05 2gyc n GLY 79 N 0.62 -2.33 0.03 -3.19 0.00 -1.26 -4.19 105.19 94.88 2gyc n GLY 79 Ca 0.07 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 2gyc n GLY 79 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gyc h LEU 80 N 0.00 -0.07 -1.87 0.99 5.85 -1.96 -3.23 115.31 115.03 2gyc h LEU 80 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2gyc h LEU 80 Cb 0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2gyc h LEU 80 CO 0.00 -0.03 0.48 0.07 -0.34 0.00 0.00 178.44 178.62 2gyc h LYS 81 N -0.12 0.00 0.00 1.25 2.10 -2.00 -2.91 116.57 114.89 2gyc h LYS 81 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gyc h LYS 81 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2gyc h LYS 81 CO 0.01 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.85 2gyc n GLU 82 N -3.42 0.00 0.05 0.07 4.71 -1.22 -2.77 120.64 118.06 2gyc n GLU 82 Ca 0.05 0.23 0.22 0.00 -0.01 0.00 0.00 57.16 57.65 2gyc n GLU 82 Cb 0.62 -1.18 0.70 0.00 -1.01 0.00 0.00 31.44 30.58 2gyc n GLU 82 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gyc h ALA 83 N -1.96 2.23 -0.84 0.62 0.00 -1.57 -3.02 119.26 114.72 2gyc h ALA 83 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gyc h ALA 83 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gyc h ALA 83 CO 0.00 -0.82 0.00 1.17 0.00 0.00 0.00 179.25 179.60 2gyc n LYS 84 N -3.62 0.00 -0.12 0.00 3.00 -1.11 -0.60 118.16 115.71 2gyc n LYS 84 Ca 0.10 0.81 -0.12 0.00 -0.00 0.00 0.00 58.31 59.10 2gyc n LYS 84 Cb 0.75 -1.29 -0.03 0.00 0.00 0.00 0.00 35.03 34.47 2gyc n LYS 84 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2gyc h ASP 85 N 0.00 0.72 0.00 3.14 1.82 -1.63 -1.21 116.42 119.27 2gyc h ASP 85 Ca 0.00 -0.39 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 2gyc h ASP 85 Cb 0.00 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.81 2gyc h ASP 85 CO 0.00 0.95 0.00 -0.11 -1.61 0.00 0.00 179.24 178.47 2gyc n LEU 86 N -4.36 0.00 0.00 2.28 7.94 -0.95 -2.16 117.00 119.76 2gyc n LEU 86 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2gyc n LEU 86 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2gyc n LEU 86 CO 0.43 0.00 -0.32 0.52 -1.11 0.00 0.00 177.39 176.91 2gyc n VAL 87 N -0.83 0.00 0.00 1.96 0.31 0.23 -4.15 118.33 115.85 2gyc n VAL 87 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2gyc n VAL 87 Cb 0.01 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 2gyc n VAL 87 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gyc n GLU 88 N -1.87 0.00 0.00 5.55 1.02 -0.48 -3.17 120.64 121.69 2gyc n GLU 88 Ca 0.00 0.37 0.04 0.00 -0.02 0.00 0.00 57.16 57.55 2gyc n GLU 88 Cb 0.32 -1.22 0.23 0.00 -0.02 0.00 0.00 31.44 30.75 2gyc n GLU 88 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2gyc n SER 89 N -1.62 0.00 -3.50 1.62 7.64 -1.15 -4.83 113.62 111.79 2gyc n SER 89 Ca 0.00 -0.17 -0.18 0.00 1.01 0.00 0.00 58.87 59.53 2gyc n SER 89 Cb 0.00 -0.05 0.08 0.00 -1.01 0.00 0.00 64.21 63.22 2gyc n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gyc n ALA 90 N -1.05 -2.02 0.03 -0.43 0.00 -1.19 -4.81 120.51 111.03 2gyc n ALA 90 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2gyc n ALA 90 Cb 0.03 -2.32 0.08 0.00 0.00 0.00 0.00 19.45 17.24 2gyc n ALA 90 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gyc n PRO 91 N -4.16 0.02 0.00 0.00 -0.02 -1.26 -4.74 135.00 124.84 2gyc n PRO 91 Ca -0.29 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2gyc n PRO 91 Cb 0.67 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2gyc n PRO 91 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gyc n ALA 92 N -1.43 0.00 -1.50 3.55 0.00 -1.26 -4.86 120.51 115.01 2gyc n ALA 92 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2gyc n ALA 92 Cb 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 19.45 19.39 2gyc n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyc n ALA 93 N 0.00 0.96 -0.17 0.00 0.00 -1.26 -4.00 120.51 116.04 2gyc n ALA 93 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2gyc n ALA 93 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 16.93 2gyc n ALA 93 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2gyc n LEU 94 N 8.10 0.33 -3.66 0.00 -0.00 -1.26 -5.00 117.00 115.50 2gyc n LEU 94 Ca 0.62 0.27 -0.08 0.00 -0.00 0.00 0.00 56.01 56.82 2gyc n LEU 94 Cb 0.21 -0.42 -0.09 0.00 -0.00 0.00 0.00 43.42 43.12 2gyc n LEU 94 CO 0.97 -0.42 0.07 -0.75 -0.00 0.00 0.00 177.39 177.27 2gyc s LYS 95 N -0.83 0.38 -0.25 1.96 2.20 -1.26 -4.86 119.74 117.07 2gyc s LYS 95 Ca 0.00 1.06 -0.10 0.00 -0.36 0.00 0.00 55.97 56.57 2gyc s LYS 95 Cb 0.00 0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 36.62 2gyc s LYS 95 CO 0.00 -0.23 0.14 -1.83 -0.36 0.00 0.00 175.35 173.08 2gyc s GLU 96 N 2.42 3.91 0.00 4.03 -1.05 -1.26 -4.69 118.70 122.06 2gyc s GLU 96 Ca -0.04 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 2gyc s GLU 96 Cb -0.11 -3.51 0.00 0.00 -0.44 0.00 0.00 34.13 30.07 2gyc s GLU 96 CO -0.14 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.40 2gyc n GLY 97 N 4.68 0.42 3.22 -3.83 0.00 -1.26 -5.18 105.19 103.24 2gyc n GLY 97 Ca -0.15 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2gyc n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gyc s VAL 98 N 0.00 0.02 0.00 1.61 -7.23 -1.26 -5.01 120.40 108.53 2gyc s VAL 98 Ca 0.00 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2gyc s VAL 98 Cb 0.00 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2gyc s VAL 98 CO 0.00 -0.07 0.00 -1.54 -0.31 0.00 0.00 175.10 173.18 2gyc n SER 99 N -0.25 1.29 0.00 4.85 3.41 -1.12 -4.35 113.62 117.46 2gyc n SER 99 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2gyc n SER 99 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2gyc n SER 99 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2gyc n LYS 100 N 0.00 0.00 -0.22 4.33 3.00 -1.26 0.94 118.16 124.95 2gyc n LYS 100 Ca 0.00 0.37 0.31 0.00 -0.00 0.00 0.00 58.31 59.00 2gyc n LYS 100 Cb 0.00 -1.35 0.66 0.00 0.00 0.00 0.00 35.03 34.35 2gyc n LYS 100 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2gyc h ASP 101 N 0.00 0.00 0.00 3.14 1.82 -1.97 0.67 116.42 120.08 2gyc h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2gyc h ASP 101 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2gyc h ASP 101 CO 0.00 0.00 -0.01 0.44 -1.61 0.00 0.00 179.24 178.06 2gyc h ASP 102 N 0.00 0.00 -1.00 2.28 3.32 -1.88 -3.01 116.42 116.12 2gyc h ASP 102 Ca 0.49 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.69 2gyc h ASP 102 Cb 2.33 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.79 2gyc h ASP 102 CO -0.01 0.03 0.62 0.00 -1.72 0.00 0.00 179.24 178.16 2gyc h ALA 103 N -1.96 1.61 -0.59 3.45 0.00 1.00 0.65 119.26 123.42 2gyc h ALA 103 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2gyc h ALA 103 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gyc h ALA 103 CO 0.00 0.09 0.14 1.49 0.00 0.00 0.00 179.25 180.97 2gyc h GLU 104 N 0.88 0.92 -0.14 0.00 4.57 0.20 0.79 114.58 121.81 2gyc h GLU 104 Ca 0.53 -0.20 -0.14 0.00 -1.18 0.00 0.00 59.36 58.37 2gyc h GLU 104 Cb 0.68 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2gyc h GLU 104 CO -0.31 0.83 -0.45 0.00 -1.18 0.00 0.00 179.01 177.90 2gyc h ALA 105 N 1.27 0.24 -0.92 2.92 0.00 -0.55 -1.43 119.26 120.78 2gyc h ALA 105 Ca 0.19 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2gyc h ALA 105 Cb 0.32 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2gyc h ALA 105 CO -0.00 0.38 0.60 -0.07 0.00 0.00 0.00 179.25 180.16 2gyc h LEU 106 N 0.17 0.96 -0.02 0.00 3.38 0.47 0.27 115.31 120.53 2gyc h LEU 106 Ca -0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gyc h LEU 106 Cb 1.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2gyc h LEU 106 CO 0.10 0.64 0.00 0.50 0.09 0.00 0.00 178.44 179.77 2gyc h LYS 107 N 1.10 0.04 -0.27 1.13 3.64 -0.75 -2.35 116.57 119.10 2gyc h LYS 107 Ca 0.38 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.80 2gyc h LYS 107 Cb 0.10 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2gyc h LYS 107 CO -0.13 0.28 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.06 2gyc h LYS 108 N -0.21 0.02 -0.69 1.90 1.63 -0.28 0.16 116.57 119.10 2gyc h LYS 108 Ca 0.01 -0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.91 2gyc h LYS 108 Cb 0.26 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.81 2gyc h LYS 108 CO 0.00 0.01 0.30 0.00 -3.45 0.00 0.00 179.45 176.32 2gyc h ALA 109 N 1.26 0.94 -0.23 5.00 0.00 -0.43 -0.62 119.26 125.18 2gyc h ALA 109 Ca 0.13 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2gyc h ALA 109 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gyc h ALA 109 CO -0.26 -0.13 -0.47 -0.07 0.00 0.00 0.00 179.25 178.32 2gyc h LEU 110 N 0.51 0.82 -1.25 0.00 3.38 -0.83 -3.11 115.31 114.81 2gyc h LEU 110 Ca 0.35 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2gyc h LEU 110 Cb 0.43 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2gyc h LEU 110 CO -0.31 1.21 0.53 -0.33 0.09 0.00 0.00 178.44 179.62 2gyc h GLU 111 N 0.45 0.92 -0.29 1.13 5.08 -0.09 -0.54 114.58 121.25 2gyc h GLU 111 Ca 0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2gyc h GLU 111 Cb 1.07 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2gyc h GLU 111 CO 0.10 0.61 0.07 0.93 -1.00 0.00 0.00 179.01 179.72 2gyc h GLU 112 N 0.95 0.42 0.00 2.33 5.08 -1.07 0.01 114.58 122.30 2gyc h GLU 112 Ca 0.33 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2gyc h GLU 112 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gyc h GLU 112 CO -0.10 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 2gyc n ALA 113 N -2.48 2.54 -2.37 3.43 0.00 -0.26 -4.85 120.51 116.52 2gyc n ALA 113 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2gyc n ALA 113 Cb 0.17 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2gyc n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyc n GLY 114 N 0.69 0.92 3.19 0.00 0.00 -0.01 -4.36 105.19 105.62 2gyc n GLY 114 Ca 0.13 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2gyc n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyc s ALA 115 N -2.96 1.84 -0.41 4.61 0.00 -0.91 -4.18 121.76 119.75 2gyc s ALA 115 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 2gyc s ALA 115 Cb 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2gyc s ALA 115 CO 0.00 0.33 0.91 -2.00 0.00 0.00 0.00 175.76 175.00 2gyc s GLU 116 N 0.02 3.68 0.01 0.00 2.12 -0.25 -3.51 118.70 120.76 2gyc s GLU 116 Ca -0.06 0.34 0.08 0.00 0.36 0.00 0.00 54.97 55.69 2gyc s GLU 116 Cb -0.13 -3.87 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 2gyc s GLU 116 CO 0.04 -1.08 -0.23 0.08 -0.54 0.00 0.00 175.26 173.52 2gyc s VAL 117 N 3.58 1.86 0.21 3.70 1.01 -1.26 0.04 120.40 129.54 2gyc s VAL 117 Ca 0.37 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2gyc s VAL 117 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2gyc s VAL 117 CO 0.22 0.43 -0.01 -1.83 0.00 0.00 0.00 175.10 173.92 2gyc s GLU 118 N -0.79 2.34 -0.30 2.72 -1.05 -1.15 -4.96 118.70 115.50 2gyc s GLU 118 Ca 0.09 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 2gyc s GLU 118 Cb -0.09 -2.28 0.09 0.00 -0.44 0.00 0.00 34.13 31.42 2gyc s GLU 118 CO 0.00 0.42 0.07 0.08 0.95 0.00 0.00 175.26 176.78 2gyc s VAL 119 N -1.92 1.25 -0.87 1.83 1.01 -1.26 -3.75 120.40 116.69 2gyc s VAL 119 Ca 0.28 -1.55 0.07 0.00 0.00 0.00 0.00 61.98 60.78 2gyc s VAL 119 Cb -0.08 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.47 2gyc s VAL 119 CO 0.19 -0.57 0.72 0.29 0.00 0.00 0.00 175.10 175.72