#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggz n TYR 22 N 0.00 0.00 -0.48 5.87 4.02 -1.26 -3.24 117.16 122.07 2ggz n TYR 22 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 2ggz n TYR 22 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 2ggz n TYR 22 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2ggz n ARG 23 N -0.87 0.97 0.00 -0.72 5.12 -1.26 -1.66 116.66 118.24 2ggz n ARG 23 Ca 0.01 -0.10 0.12 0.00 -1.93 0.00 0.00 57.85 55.95 2ggz n ARG 23 Cb 0.00 -1.17 0.21 0.00 -1.16 0.00 0.00 32.46 30.35 2ggz n ARG 23 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2ggz n THR 24 N 1.69 0.00 -0.02 0.55 -2.24 -1.20 -3.37 114.28 109.69 2ggz n THR 24 Ca 0.04 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 2ggz n THR 24 Cb 0.48 1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 69.72 2ggz n THR 24 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ggz h PHE 25 N 3.46 0.54 -0.06 4.78 3.04 -1.64 -3.08 116.94 123.98 2ggz h PHE 25 Ca 0.00 -0.26 0.02 0.00 3.98 0.00 0.00 57.97 61.71 2ggz h PHE 25 Cb 0.79 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.23 2ggz h PHE 25 CO 0.00 1.04 0.05 0.52 -2.02 0.00 0.00 178.31 177.91 2ggz h MET 26 N -0.12 0.00 0.66 1.11 2.86 -1.77 -1.46 114.93 116.20 2ggz h MET 26 Ca -0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2ggz h MET 26 Cb 1.14 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.80 2ggz h MET 26 CO 0.09 0.00 -0.32 1.98 1.06 0.00 0.00 176.91 179.72 2ggz h MET 27 N 0.00 -0.86 -0.66 1.72 1.85 -1.69 -1.69 114.93 113.61 2ggz h MET 27 Ca 0.03 0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 59.09 2ggz h MET 27 Cb 0.13 0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.33 2ggz h MET 27 CO -0.00 -0.56 0.09 0.93 -0.40 0.00 0.00 176.91 176.97 2ggz h GLU 28 N -0.93 1.10 -2.86 0.39 4.39 -1.53 -3.36 114.58 111.78 2ggz h GLU 28 Ca -0.09 -0.30 -0.61 0.00 0.34 0.00 0.00 59.36 58.69 2ggz h GLU 28 Cb 0.69 -0.12 -0.42 0.00 -0.10 0.00 0.00 28.75 28.80 2ggz h GLU 28 CO 0.15 1.02 -0.62 0.66 -1.16 0.00 0.00 179.01 179.06 2ggz n TYR 29 N -4.20 2.91 -0.26 4.33 4.02 -0.58 -4.95 117.16 118.42 2ggz n TYR 29 Ca 0.04 -4.19 0.21 0.00 -0.01 0.00 0.00 57.90 53.94 2ggz n TYR 29 Cb 0.30 -0.54 0.52 0.00 -0.02 0.00 0.00 39.34 39.61 2ggz n TYR 29 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2ggz h PRO 30 N 5.18 0.37 0.00 -0.72 0.11 -1.46 0.33 132.00 135.81 2ggz h PRO 30 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2ggz h PRO 30 Cb 0.75 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2ggz h PRO 30 CO 0.70 0.24 0.00 0.66 -0.21 0.00 0.00 178.00 179.40 2ggz h SER 31 N 0.38 0.00 0.00 -2.05 4.64 -1.93 -3.46 113.55 111.14 2ggz h SER 31 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2ggz h SER 31 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ggz h SER 31 CO -0.19 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 2ggz n GLY 32 N -0.24 0.76 2.92 -0.77 0.00 0.11 -5.06 105.19 102.92 2ggz n GLY 32 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2ggz n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggz s LEU 33 N 0.00 1.80 -0.19 0.99 1.43 -1.26 -4.10 118.68 117.35 2ggz s LEU 33 Ca 0.00 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2ggz s LEU 33 Cb 0.00 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 2ggz s LEU 33 CO 0.00 0.02 -0.01 -1.58 0.23 0.00 0.00 176.35 175.01 2ggz s GLN 34 N 0.18 3.64 0.37 1.70 0.74 -0.48 -4.86 119.66 120.95 2ggz s GLN 34 Ca -0.02 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.89 2ggz s GLN 34 Cb -0.05 -3.03 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 2ggz s GLN 34 CO -0.00 0.08 0.56 0.95 -0.55 0.00 0.00 175.29 176.33 2ggz s THR 35 N 0.80 4.55 0.34 -0.34 -4.23 -1.26 -0.93 115.64 114.58 2ggz s THR 35 Ca -0.00 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2ggz s THR 35 Cb -0.14 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.33 2ggz s THR 35 CO 0.02 -0.39 1.95 0.25 -0.54 0.00 0.00 174.62 175.91 2ggz h LEU 36 N 0.68 0.74 -0.72 4.79 5.85 -1.98 -0.34 115.31 124.33 2ggz h LEU 36 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ggz h LEU 36 Cb 1.24 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2ggz h LEU 36 CO 0.58 0.49 0.44 -0.74 -0.34 0.00 0.00 178.44 178.88 2ggz h HIS 37 N 0.85 0.95 -0.09 1.25 2.76 -1.95 -2.06 115.15 116.86 2ggz h HIS 37 Ca 0.32 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.31 2ggz h HIS 37 Cb 0.19 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.83 2ggz h HIS 37 CO -0.00 0.63 -0.72 0.93 -1.30 0.00 0.00 177.93 177.47 2ggz h GLU 38 N 0.99 0.42 -0.92 5.26 5.08 -1.73 -1.46 114.58 122.21 2ggz h GLU 38 Ca 0.26 -0.34 0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2ggz h GLU 38 Cb -0.05 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 2ggz h GLU 38 CO -0.05 0.98 0.53 0.35 -1.00 0.00 0.00 179.01 179.82 2ggz h PHE 39 N 0.29 0.95 0.27 4.33 3.04 -0.66 0.71 116.94 125.87 2ggz h PHE 39 Ca -0.03 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2ggz h PHE 39 Cb 1.29 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 39.52 2ggz h PHE 39 CO 0.05 0.30 -0.13 0.87 -2.02 0.00 0.00 178.31 177.37 2ggz h LYS 40 N 0.78 -0.35 -0.95 1.11 1.57 -1.12 -2.12 116.57 115.49 2ggz h LYS 40 Ca 0.48 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.53 2ggz h LYS 40 Cb 0.61 0.08 -0.18 0.00 0.08 0.00 0.00 32.23 32.82 2ggz h LYS 40 CO -0.32 -0.16 -0.03 1.15 -0.57 0.00 0.00 179.45 179.51 2ggz h THR 41 N -1.07 0.07 -0.19 -0.16 2.02 -0.84 0.39 112.91 113.14 2ggz h THR 41 Ca -0.04 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2ggz h THR 41 Cb 0.35 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2ggz h THR 41 CO 0.06 0.00 0.11 0.25 0.37 0.00 0.00 175.52 176.31 2ggz h LEU 42 N 0.02 0.18 -1.71 2.58 5.85 0.39 -2.75 115.31 119.88 2ggz h LEU 42 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2ggz h LEU 42 Cb 1.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2ggz h LEU 42 CO -0.90 0.13 0.00 0.18 -0.34 0.00 0.00 178.44 177.51 2ggz n LEU 43 N -4.98 2.50 0.00 2.25 4.77 0.46 -4.90 117.00 117.10 2ggz n LEU 43 Ca -0.03 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 2ggz n LEU 43 Cb 0.04 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2ggz n LEU 43 CO 0.33 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2ggz n GLY 44 N 1.13 1.94 0.75 -0.72 0.00 0.11 -4.82 105.19 103.58 2ggz n GLY 44 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2ggz n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ggz n LEU 45 N 0.00 0.50 -4.86 0.99 4.77 -0.99 -4.77 117.00 112.64 2ggz n LEU 45 Ca 0.00 -0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 55.42 2ggz n LEU 45 Cb 0.00 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2ggz n LEU 45 CO 0.00 0.09 0.56 -1.58 -1.33 0.00 0.00 177.39 175.14 2ggz s GLN 46 N -0.11 3.81 -1.49 3.23 2.00 -1.25 -4.30 119.66 121.55 2ggz s GLN 46 Ca 0.00 0.67 -0.05 0.00 -2.00 0.00 0.00 55.36 53.98 2ggz s GLN 46 Cb 0.00 -2.26 0.01 0.00 0.80 0.00 0.00 33.01 31.56 2ggz s GLN 46 CO 0.00 -0.19 0.68 0.41 -0.50 0.00 0.00 175.29 175.69 2ggz n GLY 47 N -1.61 -0.49 0.00 2.59 0.00 -1.26 -5.02 105.19 99.40 2ggz n GLY 47 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2ggz n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ggz n LEU 48 N -4.07 0.00 -4.05 0.99 4.32 -1.26 -5.09 117.00 107.85 2ggz n LEU 48 Ca -0.09 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.72 2ggz n LEU 48 Cb 0.61 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.27 2ggz n LEU 48 CO 0.49 0.00 -0.43 0.54 -1.22 0.00 0.00 177.39 176.77 2ggz s ASN 49 N -1.00 1.07 0.00 -1.43 2.20 -1.26 -4.78 114.94 109.74 2ggz s ASN 49 Ca 0.00 -0.30 0.00 0.00 -0.94 0.00 0.00 52.86 51.62 2ggz s ASN 49 Cb 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 41.25 39.18 2ggz s ASN 49 CO 0.00 0.02 0.00 0.00 -2.94 0.00 0.00 177.10 174.18 2ggz n GLN 50 N 2.34 0.00 -0.05 3.55 -0.00 -1.26 0.14 117.38 122.10 2ggz n GLN 50 Ca -0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.72 2ggz n GLN 50 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 30.24 30.75 2ggz n GLN 50 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2ggz h LYS 51 N 0.00 0.28 -0.06 2.61 1.63 -1.96 -0.33 116.57 118.74 2ggz h LYS 51 Ca 0.00 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 2ggz h LYS 51 Cb 0.00 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2ggz h LYS 51 CO 0.00 0.43 -0.10 0.00 -3.45 0.00 0.00 179.45 176.33 2ggz h ALA 52 N 0.84 0.09 0.00 5.00 0.00 0.97 -2.05 119.26 124.11 2ggz h ALA 52 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ggz h ALA 52 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ggz h ALA 52 CO 0.00 -0.05 0.00 -1.71 0.00 0.00 0.00 179.25 177.49 2ggz n ASN 53 N -4.67 0.26 -0.06 0.00 2.85 0.39 -1.57 115.26 112.46 2ggz n ASN 53 Ca -0.08 0.59 -0.22 0.00 -0.11 0.00 0.00 54.58 54.76 2ggz n ASN 53 Cb 0.34 -0.64 -0.12 0.00 1.24 0.00 0.00 39.78 40.60 2ggz n ASN 53 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2ggz n LYS 54 N -1.82 0.64 -0.19 1.20 0.00 -0.14 -3.48 118.16 114.38 2ggz n LYS 54 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 58.31 58.77 2ggz n LYS 54 Cb 0.11 -1.73 0.25 0.00 0.00 0.00 0.00 35.03 33.66 2ggz n LYS 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2ggz h HIS 55 N -0.59 0.90 0.00 5.64 2.76 -0.95 -0.77 115.15 122.15 2ggz h HIS 55 Ca -0.39 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.73 2ggz h HIS 55 Cb 1.59 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 30.25 2ggz h HIS 55 CO 0.09 0.60 -0.25 0.82 -1.30 0.00 0.00 177.93 177.89 2ggz h ILE 56 N 0.95 1.08 -0.00 6.26 1.08 -1.44 -0.95 117.51 124.49 2ggz h ILE 56 Ca 0.25 -0.87 -0.19 0.00 -0.39 0.00 0.00 64.86 63.66 2ggz h ILE 56 Cb -0.04 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2ggz h ILE 56 CO -0.05 0.24 -0.85 0.44 -0.69 0.00 0.00 178.15 177.24 2ggz h ASP 57 N 0.00 0.23 0.46 1.72 3.32 -1.21 -2.09 116.42 118.86 2ggz h ASP 57 Ca -0.00 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 2ggz h ASP 57 Cb 0.46 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2ggz h ASP 57 CO 0.03 0.98 -0.27 1.56 -1.72 0.00 0.00 179.24 179.82 2ggz h GLN 58 N 0.10 0.00 0.22 3.56 4.20 -0.33 -0.46 115.11 122.41 2ggz h GLN 58 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2ggz h GLN 58 Cb 1.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2ggz h GLN 58 CO 0.13 0.27 -0.11 0.28 -0.67 0.00 0.00 178.83 178.74 2ggz h VAL 59 N 0.00 0.78 -0.59 -0.54 2.07 -1.06 -2.80 116.25 114.11 2ggz h VAL 59 Ca -0.00 -0.91 0.17 0.00 0.82 0.00 0.00 66.70 66.78 2ggz h VAL 59 Cb 0.58 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2ggz h VAL 59 CO 0.04 0.17 0.42 0.22 0.02 0.00 0.00 177.57 178.44 2ggz h TYR 60 N -0.82 0.02 -0.21 1.57 3.20 -1.14 -1.84 116.97 117.76 2ggz h TYR 60 Ca -0.03 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.66 2ggz h TYR 60 Cb 0.51 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2ggz h TYR 60 CO 0.06 0.01 -0.56 -0.97 -1.64 0.00 0.00 178.16 175.05 2ggz h ASN 61 N 0.02 0.85 -0.03 -2.11 -1.24 -0.94 -2.76 115.58 109.37 2ggz h ASN 61 Ca 0.28 -0.58 0.01 0.00 0.71 0.00 0.00 56.30 56.72 2ggz h ASN 61 Cb 1.10 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.90 2ggz h ASN 61 CO -0.01 1.28 0.15 0.71 -1.29 0.00 0.00 177.43 178.27 2ggz h THR 62 N 0.47 0.08 0.12 -3.57 1.35 -1.07 -2.38 112.91 107.92 2ggz h THR 62 Ca -0.01 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.52 2ggz h THR 62 Cb 1.18 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 2ggz h THR 62 CO 0.12 0.00 -1.75 -0.26 -0.25 0.00 0.00 175.52 173.38 2ggz h PHE 63 N 0.00 0.47 -0.69 4.73 0.05 -1.51 -3.40 116.94 116.59 2ggz h PHE 63 Ca 0.01 -0.34 -0.56 0.00 3.82 0.00 0.00 57.97 60.90 2ggz h PHE 63 Cb 0.32 -0.02 -0.06 0.00 2.00 0.00 0.00 35.95 38.19 2ggz h PHE 63 CO 0.00 1.69 1.84 -3.47 -0.18 0.00 0.00 178.31 178.19 2ggz n ASP 64 N -3.70 4.24 -0.18 2.17 2.03 -0.89 -4.78 116.55 115.43 2ggz n ASP 64 Ca -0.29 -2.84 0.09 0.00 0.52 0.00 0.00 54.79 52.27 2ggz n ASP 64 Cb 0.98 -1.74 0.39 0.00 -0.72 0.00 0.00 41.12 40.03 2ggz n ASP 64 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2ggz h THR 65 N 5.72 0.96 -0.38 5.18 1.35 -1.79 -0.86 112.91 123.10 2ggz h THR 65 Ca 0.37 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.99 2ggz h THR 65 Cb 0.89 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 2ggz h THR 65 CO 1.39 0.12 0.02 -0.46 -0.25 0.00 0.00 175.52 176.35 2ggz n ASN 66 N -4.49 3.99 -3.63 5.36 6.94 -1.26 -4.92 115.26 117.24 2ggz n ASN 66 Ca 0.12 -2.61 -0.28 0.00 -0.02 0.00 0.00 54.58 51.79 2ggz n ASN 66 Cb 0.31 -0.62 -0.06 0.00 -2.36 0.00 0.00 39.78 37.05 2ggz n ASN 66 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ggz n LYS 67 N 0.36 -0.83 -0.10 -3.83 4.76 -0.33 -4.76 118.16 113.43 2ggz n LYS 67 Ca 0.19 0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.83 2ggz n LYS 67 Cb 0.87 -3.10 0.31 0.00 -1.84 0.00 0.00 35.03 31.27 2ggz n LYS 67 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ggz n ASP 68 N -1.53 2.36 0.00 4.39 5.75 -1.26 -4.92 116.55 121.34 2ggz n ASP 68 Ca 0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 2ggz n ASP 68 Cb 0.34 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2ggz n ASP 68 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ggz n GLY 69 N 1.28 2.46 3.61 6.12 0.00 -1.26 -5.03 105.19 112.37 2ggz n GLY 69 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2ggz n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggz s PHE 70 N -2.48 2.13 -0.31 1.61 0.40 -1.26 -4.24 117.98 113.82 2ggz s PHE 70 Ca 0.00 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.47 2ggz s PHE 70 Cb 0.00 -1.55 0.09 0.00 0.51 0.00 0.00 43.02 42.07 2ggz s PHE 70 CO 0.00 0.20 0.03 0.08 0.70 0.00 0.00 175.22 176.23 2ggz s VAL 71 N -2.94 1.92 0.70 -0.44 1.01 -0.11 -4.63 120.40 115.91 2ggz s VAL 71 Ca 0.26 -1.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.26 2ggz s VAL 71 Cb 0.06 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 34.20 2ggz s VAL 71 CO 0.13 -0.49 0.97 1.51 0.00 0.00 0.00 175.10 177.22 2ggz s ASP 72 N 1.11 4.49 0.31 3.32 3.84 -1.26 -1.39 116.67 127.09 2ggz s ASP 72 Ca 0.06 -0.21 0.05 0.00 -0.00 0.00 0.00 52.55 52.46 2ggz s ASP 72 Cb -0.19 -0.27 0.69 0.00 -1.38 0.00 0.00 42.92 41.77 2ggz s ASP 72 CO -0.11 -1.76 1.83 0.15 -0.00 0.00 0.00 175.17 175.29 2ggz h PHE 73 N -0.48 1.02 -0.12 2.11 3.57 -1.98 0.58 116.94 121.63 2ggz h PHE 73 Ca -0.38 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 2ggz h PHE 73 Cb 1.27 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2ggz h PHE 73 CO -0.10 0.35 0.07 -0.07 -2.23 0.00 0.00 178.31 176.33 2ggz h LEU 74 N 0.84 0.16 -0.37 0.59 -0.00 -1.96 -0.11 115.31 114.47 2ggz h LEU 74 Ca 0.50 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 58.25 2ggz h LEU 74 Cb 0.67 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2ggz h LEU 74 CO -0.27 0.20 0.06 -0.33 -0.00 0.00 0.00 178.44 178.09 2ggz h GLU 75 N 0.10 0.61 -0.39 1.13 5.08 -1.68 -2.89 114.58 116.55 2ggz h GLU 75 Ca 0.04 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2ggz h GLU 75 Cb 0.08 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2ggz h GLU 75 CO -0.01 0.68 -0.04 0.35 -1.00 0.00 0.00 179.01 179.00 2ggz h PHE 76 N 0.45 -0.09 0.08 4.33 3.04 0.45 -1.55 116.94 123.65 2ggz h PHE 76 Ca 0.11 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.10 2ggz h PHE 76 Cb 0.37 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 2ggz h PHE 76 CO 0.03 -0.11 -0.12 0.82 -2.02 0.00 0.00 178.31 176.91 2ggz h ILE 77 N 0.06 0.72 -0.63 1.41 1.08 -0.96 0.19 117.51 119.38 2ggz h ILE 77 Ca 0.19 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.84 2ggz h ILE 77 Cb 0.28 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2ggz h ILE 77 CO -0.35 0.00 0.51 0.00 -0.69 0.00 0.00 178.15 177.62 2ggz h ALA 78 N 0.65 2.50 0.22 1.87 0.00 -1.23 0.27 119.26 123.53 2ggz h ALA 78 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ggz h ALA 78 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ggz h ALA 78 CO -0.06 -0.84 -0.11 0.00 0.00 0.00 0.00 179.25 178.25 2ggz h ALA 79 N 1.57 -0.37 -0.86 0.00 0.00 -0.07 -3.01 119.26 116.52 2ggz h ALA 79 Ca 0.30 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.34 2ggz h ALA 79 Cb 1.32 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2ggz h ALA 79 CO -0.00 -0.34 0.58 -0.39 0.00 0.00 0.00 179.25 179.09 2ggz h VAL 80 N -0.83 0.69 0.52 0.00 -1.51 0.05 0.84 116.25 116.01 2ggz h VAL 80 Ca -0.03 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.30 2ggz h VAL 80 Cb 0.23 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 29.68 2ggz h VAL 80 CO 0.05 0.07 -0.40 0.78 -1.23 0.00 0.00 177.57 176.83 2ggz h ASN 81 N 0.36 -1.05 -0.73 4.19 2.35 -0.58 0.67 115.58 120.78 2ggz h ASN 81 Ca 0.44 0.07 0.15 0.00 -0.55 0.00 0.00 56.30 56.41 2ggz h ASN 81 Cb 1.15 0.33 -0.10 0.00 0.05 0.00 0.00 38.32 39.75 2ggz h ASN 81 CO -0.15 -0.57 0.23 0.25 -1.65 0.00 0.00 177.43 175.54 2ggz h LEU 82 N -0.89 0.12 -0.34 1.61 7.12 -0.85 0.21 115.31 122.30 2ggz h LEU 82 Ca -0.07 0.13 -0.05 0.00 0.13 0.00 0.00 57.88 58.02 2ggz h LEU 82 Cb 0.74 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 2ggz h LEU 82 CO 0.02 0.02 0.03 0.40 -0.13 0.00 0.00 178.44 178.78 2ggz h ILE 83 N 0.34 1.25 0.00 4.05 2.04 -0.67 -2.79 117.51 121.73 2ggz h ILE 83 Ca 0.41 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2ggz h ILE 83 Cb 0.66 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2ggz h ILE 83 CO -0.46 0.30 0.00 0.23 0.00 0.00 0.00 178.15 178.22 2ggz n MET 84 N -4.55 0.43 -1.36 2.37 2.81 0.20 -4.85 117.12 112.18 2ggz n MET 84 Ca -0.02 0.01 -0.49 0.00 -1.81 0.00 0.00 57.70 55.39 2ggz n MET 84 Cb 0.25 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.21 2ggz n MET 84 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2ggz n GLN 85 N -1.27 0.00 -0.07 0.03 -0.06 0.01 -4.89 117.38 111.13 2ggz n GLN 85 Ca 0.14 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 55.03 2ggz n GLN 85 Cb 0.22 -1.12 -0.07 0.00 -4.06 0.00 0.00 30.24 25.21 2ggz n GLN 85 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2ggz h GLU 86 N 1.67 0.00 -7.01 3.69 4.81 -1.90 -3.46 114.58 112.39 2ggz h GLU 86 Ca -0.35 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.41 2ggz h GLU 86 Cb 1.35 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.75 2ggz h GLU 86 CO 0.57 0.56 0.40 -1.59 -0.73 0.00 0.00 179.01 178.22 2ggz s LYS 87 N -2.11 4.03 0.28 1.92 -2.85 -1.26 -4.95 119.74 114.80 2ggz s LYS 87 Ca -0.16 1.43 0.04 0.00 -1.00 0.00 0.00 55.97 56.28 2ggz s LYS 87 Cb 0.01 -2.35 0.41 0.00 -2.06 0.00 0.00 37.83 33.84 2ggz s LYS 87 CO 0.41 -0.25 1.69 0.52 0.10 0.00 0.00 175.35 177.82 2ggz h MET 88 N 2.11 0.37 0.00 1.78 2.86 -2.00 -3.40 114.93 116.65 2ggz h MET 88 Ca -0.49 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 2ggz h MET 88 Cb 1.22 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2ggz h MET 88 CO 0.61 0.68 0.00 -1.91 1.06 0.00 0.00 176.91 177.35 2ggz n GLU 89 N -4.06 0.00 0.04 1.72 0.00 -1.26 0.95 120.64 118.03 2ggz n GLU 89 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.16 2ggz n GLU 89 Cb 0.46 0.00 0.33 0.00 0.00 0.00 0.00 31.44 32.23 2ggz n GLU 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2ggz h GLN 90 N 0.00 0.43 -0.04 5.31 1.08 -1.97 -2.60 115.11 117.33 2ggz h GLN 90 Ca 0.00 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2ggz h GLN 90 Cb 0.00 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2ggz h GLN 90 CO 0.00 0.49 -0.45 0.87 -0.95 0.00 0.00 178.83 178.79 2ggz h LYS 91 N 0.42 0.10 -0.08 1.46 1.57 0.32 -1.37 116.57 118.98 2ggz h LYS 91 Ca 0.09 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2ggz h LYS 91 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2ggz h LYS 91 CO 0.01 0.54 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.19 2ggz h LEU 92 N 0.09 0.29 -0.81 2.94 3.38 -1.01 -1.59 115.31 118.60 2ggz h LEU 92 Ca 0.00 -0.57 0.15 0.00 0.09 0.00 0.00 57.88 57.56 2ggz h LEU 92 Cb 0.84 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 2ggz h LEU 92 CO 0.06 0.80 0.37 0.11 0.09 0.00 0.00 178.44 179.87 2ggz h LYS 93 N -0.21 0.50 0.73 1.13 1.79 -1.37 0.21 116.57 119.34 2ggz h LYS 93 Ca 0.00 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2ggz h LYS 93 Cb 0.76 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2ggz h LYS 93 CO 0.04 0.33 -0.38 2.35 -1.08 0.00 0.00 179.45 180.70 2ggz h TRP 94 N 0.51 -1.01 -0.51 -1.35 7.01 -1.05 0.25 115.95 119.80 2ggz h TRP 94 Ca 0.45 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.52 2ggz h TRP 94 Cb 0.69 0.34 -0.10 0.00 -2.10 0.00 0.00 29.16 27.99 2ggz h TRP 94 CO -0.13 -0.60 -0.41 1.88 -2.79 0.00 0.00 178.44 176.38 2ggz h TYR 95 N -1.02 -1.20 -0.04 2.65 0.99 -0.68 0.35 116.97 118.01 2ggz h TYR 95 Ca -0.10 0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.74 2ggz h TYR 95 Cb 0.80 0.60 -0.06 0.00 1.00 0.00 0.00 36.73 39.07 2ggz h TYR 95 CO 0.01 -0.42 -0.40 0.35 -0.00 0.00 0.00 178.16 177.69 2ggz h PHE 96 N -0.25 -1.13 -0.88 4.88 3.57 -0.46 -1.13 116.94 121.54 2ggz h PHE 96 Ca 0.17 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.84 2ggz h PHE 96 Cb 0.57 0.50 -0.09 0.00 2.79 0.00 0.00 35.95 39.72 2ggz h PHE 96 CO -0.66 -0.47 0.49 1.57 -2.23 0.00 0.00 178.31 177.00 2ggz h LYS 97 N -0.53 0.71 -0.33 1.11 2.10 0.26 -0.11 116.57 119.78 2ggz h LYS 97 Ca 0.06 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.66 2ggz h LYS 97 Cb 0.63 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 2ggz h LYS 97 CO -0.33 0.47 0.18 1.25 -2.00 0.00 0.00 179.45 179.01 2ggz h LEU 98 N 0.73 0.39 0.12 7.07 5.85 0.23 -2.91 115.31 126.79 2ggz h LEU 98 Ca 0.46 -0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.84 2ggz h LEU 98 Cb 0.58 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2ggz h LEU 98 CO -0.32 0.32 -1.68 1.88 -0.34 0.00 0.00 178.44 178.30 2ggz h TYR 99 N 0.45 0.46 -0.32 1.25 0.99 -0.29 -3.40 116.97 116.11 2ggz h TYR 99 Ca 0.12 -0.34 -0.18 0.00 2.00 0.00 0.00 58.73 60.33 2ggz h TYR 99 Cb 0.02 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 2ggz h TYR 99 CO 0.00 1.47 0.56 0.34 -0.00 0.00 0.00 178.16 180.54 2ggz s ASP 100 N -6.96 4.27 0.05 3.88 3.68 -0.18 -4.74 116.67 116.68 2ggz s ASP 100 Ca -0.12 -1.23 -0.31 0.00 2.13 0.00 0.00 52.55 53.02 2ggz s ASP 100 Cb 0.07 -2.59 -0.18 0.00 -1.45 0.00 0.00 42.92 38.77 2ggz s ASP 100 CO 0.84 -3.85 1.46 0.00 0.13 0.00 0.00 175.17 173.75 2ggz h ALA 101 N 10.77 -0.84 0.00 3.66 0.00 -1.78 -2.95 119.26 128.12 2ggz h ALA 101 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ggz h ALA 101 Cb 0.97 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2ggz h ALA 101 CO 1.12 -0.92 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 2ggz n ASP 102 N -5.41 0.00 -1.09 0.00 5.68 -1.26 -4.84 116.55 109.63 2ggz n ASP 102 Ca -0.13 0.29 -0.14 0.00 -0.50 0.00 0.00 54.79 54.32 2ggz n ASP 102 Cb 0.36 -0.37 -0.05 0.00 -1.14 0.00 0.00 41.12 39.91 2ggz n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggz n GLY 103 N -0.48 1.26 0.14 6.12 0.00 -1.12 -4.85 105.19 106.27 2ggz n GLY 103 Ca 0.04 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2ggz n GLY 103 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2ggz h ASN 104 N 0.00 0.00 0.00 1.61 7.08 -1.88 -3.46 115.58 118.93 2ggz h ASN 104 Ca -0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 2ggz h ASN 104 Cb 0.92 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.16 2ggz h ASN 104 CO 0.40 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.36 2ggz n GLY 105 N 0.05 0.88 3.15 9.14 0.00 -1.26 -5.04 105.19 112.11 2ggz n GLY 105 Ca 0.02 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.51 2ggz n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ggz s SER 106 N -2.61 -0.51 -0.17 1.61 1.04 -1.26 -4.45 113.70 107.35 2ggz s SER 106 Ca 0.00 0.24 -0.32 0.00 0.48 0.00 0.00 55.95 56.35 2ggz s SER 106 Cb 0.00 1.40 -0.09 0.00 0.10 0.00 0.00 66.02 67.42 2ggz s SER 106 CO 0.00 -0.09 2.06 -0.38 0.98 0.00 0.00 173.24 175.81 2ggz n ILE 107 N 5.39 0.45 -1.77 -1.02 5.41 -0.09 -4.32 119.36 123.40 2ggz n ILE 107 Ca -0.03 -0.25 -0.04 0.00 1.00 0.00 0.00 62.75 63.43 2ggz n ILE 107 Cb 0.55 -2.08 0.03 0.00 -0.71 0.00 0.00 39.64 37.43 2ggz n ILE 107 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2ggz n ASP 108 N 8.97 0.13 -0.17 4.38 3.85 -1.26 -1.37 116.55 131.09 2ggz n ASP 108 Ca 0.29 -1.14 -0.11 0.00 -0.71 0.00 0.00 54.79 53.12 2ggz n ASP 108 Cb 0.34 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 2ggz n ASP 108 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2ggz h LYS 109 N 0.00 0.96 0.21 0.11 2.10 -1.93 -2.43 116.57 115.59 2ggz h LYS 109 Ca -0.06 -0.38 -0.01 0.00 -2.00 0.00 0.00 60.65 58.20 2ggz h LYS 109 Cb 0.20 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2ggz h LYS 109 CO 0.06 1.04 -0.15 -0.91 -2.00 0.00 0.00 179.45 177.49 2ggz h ASN 110 N 0.82 -0.40 -0.52 7.07 2.35 -1.94 -1.10 115.58 121.85 2ggz h ASN 110 Ca 0.12 0.03 0.10 0.00 -0.55 0.00 0.00 56.30 56.00 2ggz h ASN 110 Cb 0.70 0.12 -0.11 0.00 0.05 0.00 0.00 38.32 39.09 2ggz h ASN 110 CO 0.05 -0.22 -0.31 -0.33 -1.65 0.00 0.00 177.43 174.97 2ggz h GLU 111 N -0.35 -0.17 -1.00 0.81 5.08 -1.88 0.51 114.58 117.59 2ggz h GLU 111 Ca -0.03 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.57 2ggz h GLU 111 Cb 0.29 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 2ggz h GLU 111 CO 0.01 -0.11 0.63 1.25 -1.00 0.00 0.00 179.01 179.79 2ggz h LEU 112 N -0.18 0.57 0.14 1.33 6.46 -1.38 0.17 115.31 122.42 2ggz h LEU 112 Ca 0.22 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 2ggz h LEU 112 Cb 0.53 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2ggz h LEU 112 CO -0.62 0.17 -0.07 0.25 -0.62 0.00 0.00 178.44 177.55 2ggz h LEU 113 N 0.53 -0.15 -0.98 2.25 7.12 0.12 -2.44 115.31 121.76 2ggz h LEU 113 Ca 0.57 -0.39 0.25 0.00 0.13 0.00 0.00 57.88 58.43 2ggz h LEU 113 Cb 1.21 0.04 -0.13 0.00 -0.53 0.00 0.00 40.66 41.25 2ggz h LEU 113 CO -0.31 0.38 0.55 -0.78 -0.13 0.00 0.00 178.44 178.15 2ggz h ASP 114 N -0.77 0.59 0.75 1.25 3.58 0.73 0.17 116.42 122.72 2ggz h ASP 114 Ca -0.02 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 2ggz h ASP 114 Cb 0.54 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.66 2ggz h ASP 114 CO 0.03 0.06 -0.36 -0.03 -2.88 0.00 0.00 179.24 176.06 2ggz h MET 115 N 0.52 -0.97 -0.96 0.28 4.05 -0.65 0.12 114.93 117.31 2ggz h MET 115 Ca 0.63 0.07 0.15 0.00 -0.28 0.00 0.00 59.70 60.27 2ggz h MET 115 Cb 1.22 0.22 -0.08 0.00 -0.80 0.00 0.00 31.60 32.16 2ggz h MET 115 CO -0.50 -0.63 0.61 0.35 0.23 0.00 0.00 176.91 176.97 2ggz h PHE 116 N -1.14 0.99 -0.55 1.39 3.04 -0.76 0.57 116.94 120.48 2ggz h PHE 116 Ca -0.10 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.91 2ggz h PHE 116 Cb 0.79 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 2ggz h PHE 116 CO -0.01 0.33 0.31 0.52 -2.02 0.00 0.00 178.31 177.45 2ggz h MET 117 N 0.81 0.60 -0.57 1.11 2.86 -0.43 0.29 114.93 119.60 2ggz h MET 117 Ca 0.50 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 58.02 2ggz h MET 117 Cb 0.71 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2ggz h MET 117 CO -0.27 0.39 0.03 0.00 1.06 0.00 0.00 176.91 178.12 2ggz h ALA 118 N 1.26 0.98 0.00 6.32 0.00 0.20 -0.40 119.26 127.63 2ggz h ALA 118 Ca 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ggz h ALA 118 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ggz h ALA 118 CO -0.12 0.63 -0.25 0.28 0.00 0.00 0.00 179.25 179.79 2ggz h VAL 119 N 0.89 1.00 0.00 0.00 2.07 0.74 -0.34 116.25 120.60 2ggz h VAL 119 Ca 0.17 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 2ggz h VAL 119 Cb 0.48 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2ggz h VAL 119 CO 0.02 0.25 -0.62 1.56 0.02 0.00 0.00 177.57 178.79 2ggz h GLN 120 N 0.00 0.00 0.00 1.57 4.20 0.33 -2.94 115.11 118.27 2ggz h GLN 120 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2ggz h GLN 120 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2ggz h GLN 120 CO 0.03 0.62 0.00 0.00 -0.67 0.00 0.00 178.83 178.82 2ggz h ALA 121 N 1.38 1.00 -0.34 3.87 0.00 0.61 -2.71 119.26 123.07 2ggz h ALA 121 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2ggz h ALA 121 Cb 1.33 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.73 2ggz h ALA 121 CO 0.08 0.00 -1.06 1.47 0.00 0.00 0.00 179.25 179.74 2ggz n LEU 122 N -2.32 1.73 -3.65 0.00 -0.00 -1.19 -4.48 117.00 107.09 2ggz n LEU 122 Ca 0.00 -2.94 -0.02 0.00 -0.00 0.00 0.00 56.01 53.05 2ggz n LEU 122 Cb 0.15 0.27 -0.07 0.00 -0.00 0.00 0.00 43.42 43.78 2ggz n LEU 122 CO 0.16 1.00 1.14 0.20 -0.00 0.00 0.00 177.39 179.89 2ggz s ASN 123 N -3.35 -0.05 -0.15 1.45 0.01 -1.02 -5.03 114.94 106.79 2ggz s ASN 123 Ca 0.31 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.58 2ggz s ASN 123 Cb 0.34 0.25 0.25 0.00 0.41 0.00 0.00 41.25 42.50 2ggz s ASN 123 CO -0.07 -0.02 1.27 0.61 -1.51 0.00 0.00 177.10 177.39 2ggz n GLY 124 N 1.82 2.76 0.00 0.66 0.00 -1.26 -4.12 105.19 105.05 2ggz n GLY 124 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2ggz n GLY 124 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ggz n GLN 125 N -0.04 0.00 -0.14 1.61 -0.06 -1.26 -4.95 117.38 112.54 2ggz n GLN 125 Ca 0.20 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 55.00 2ggz n GLN 125 Cb 0.87 0.00 0.19 0.00 -4.06 0.00 0.00 30.24 27.24 2ggz n GLN 125 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ggz n GLN 126 N 0.00 -3.86 -1.68 3.69 0.00 -1.26 -4.80 117.38 109.47 2ggz n GLN 126 Ca 0.00 -0.93 -0.51 0.00 0.00 0.00 0.00 57.00 55.56 2ggz n GLN 126 Cb 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 30.24 28.98 2ggz n GLN 126 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2ggz n THR 127 N -4.81 0.37 0.00 -0.39 -2.24 -1.26 -4.56 114.28 101.38 2ggz n THR 127 Ca 0.09 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2ggz n THR 127 Cb 0.38 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2ggz n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ggz n LEU 128 N 5.44 0.00 -2.59 3.22 4.32 -1.26 -4.90 117.00 121.23 2ggz n LEU 128 Ca 0.23 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.98 2ggz n LEU 128 Cb 0.23 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.06 2ggz n LEU 128 CO 0.73 0.00 -0.79 -0.24 -1.22 0.00 0.00 177.39 175.87 2ggz n SER 129 N 0.00 -3.65 0.00 -1.43 2.88 -1.26 -2.58 113.62 107.58 2ggz n SER 129 Ca 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2ggz n SER 129 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2ggz n SER 129 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2ggz n PRO 130 N 1.50 0.00 0.00 -1.46 -0.02 -1.26 -2.09 135.00 131.68 2ggz n PRO 130 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2ggz n PRO 130 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 2ggz n PRO 130 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ggz n GLU 131 N -0.23 0.00 0.00 -0.52 4.71 -1.26 -3.03 120.64 120.30 2ggz n GLU 131 Ca 0.00 0.49 0.00 0.00 -0.01 0.00 0.00 57.16 57.64 2ggz n GLU 131 Cb 0.00 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 2ggz n GLU 131 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2ggz n GLU 132 N -1.83 0.00 0.19 3.49 1.02 -0.89 -0.20 120.64 122.42 2ggz n GLU 132 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2ggz n GLU 132 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2ggz n GLU 132 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2ggz h PHE 133 N 0.00 -0.43 -0.58 -0.32 3.04 -1.23 -0.74 116.94 116.68 2ggz h PHE 133 Ca 0.00 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.06 2ggz h PHE 133 Cb 0.00 0.14 -0.10 0.00 2.56 0.00 0.00 35.95 38.55 2ggz h PHE 133 CO 0.00 -0.18 -0.05 0.82 -2.02 0.00 0.00 178.31 176.89 2ggz h ILE 134 N -0.62 0.49 0.36 1.41 1.08 -0.50 0.00 117.51 119.74 2ggz h ILE 134 Ca -0.05 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2ggz h ILE 134 Cb 0.45 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2ggz h ILE 134 CO 0.08 0.01 -0.17 0.78 -0.69 0.00 0.00 178.15 178.16 2ggz h ASN 135 N 0.08 -0.41 0.00 1.72 2.35 -1.40 3.26 115.58 121.17 2ggz h ASN 135 Ca 0.29 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2ggz h ASN 135 Cb 0.46 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2ggz h ASN 135 CO -0.53 0.01 0.50 0.25 -1.65 0.00 0.00 177.43 176.01 2ggz h LEU 136 N -1.08 0.00 0.00 1.61 6.46 -1.08 -1.77 115.31 119.45 2ggz h LEU 136 Ca -0.05 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2ggz h LEU 136 Cb 0.37 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2ggz h LEU 136 CO 0.08 0.00 -1.10 0.52 -0.62 0.00 0.00 178.44 177.33 2ggz n VAL 137 N -2.53 0.09 0.10 1.05 0.31 -0.02 -4.23 118.33 113.09 2ggz n VAL 137 Ca -0.01 -0.06 -0.03 0.00 -0.01 0.00 0.00 64.34 64.23 2ggz n VAL 137 Cb 0.53 -0.81 0.01 0.00 -0.91 0.00 0.00 33.84 32.66 2ggz n VAL 137 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2ggz h PHE 138 N 0.00 0.00 0.11 3.52 3.04 0.68 -2.88 116.94 121.40 2ggz h PHE 138 Ca -0.03 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.60 2ggz h PHE 138 Cb 0.98 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 2ggz h PHE 138 CO 0.00 0.79 -1.71 0.45 -2.02 0.00 0.00 178.31 175.82 2ggz h HIS 139 N 0.00 0.42 0.00 0.41 -0.00 -1.52 0.79 115.15 115.24 2ggz h HIS 139 Ca -0.01 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2ggz h HIS 139 Cb 1.49 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.88 2ggz h HIS 139 CO 0.00 1.67 0.00 1.63 -0.00 0.00 0.00 177.93 181.23 2ggz n LYS 140 N -3.77 0.01 0.00 2.45 4.01 -1.25 -3.02 118.16 116.60 2ggz n LYS 140 Ca -0.30 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 2ggz n LYS 140 Cb 0.95 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.97 2ggz n LYS 140 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2ggz n ILE 141 N -1.36 0.00 -2.40 -0.18 5.41 -1.09 -4.94 119.36 114.80 2ggz n ILE 141 Ca 0.01 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 2ggz n ILE 141 Cb 0.01 -0.43 -0.03 0.00 -0.71 0.00 0.00 39.64 38.48 2ggz n ILE 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ggz s ASP 142 N -3.84 6.01 0.00 4.38 2.15 0.27 -4.83 116.67 120.81 2ggz s ASP 142 Ca 0.00 -0.78 0.00 0.00 0.43 0.00 0.00 52.55 52.20 2ggz s ASP 142 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2ggz s ASP 142 CO 0.00 -1.93 0.60 -0.38 -0.17 0.00 0.00 175.17 173.28 2ggz n ILE 143 N 6.94 0.00 0.22 4.11 5.41 -1.26 -2.83 119.36 131.95 2ggz n ILE 143 Ca 0.23 1.04 0.01 0.00 1.00 0.00 0.00 62.75 65.04 2ggz n ILE 143 Cb 0.50 -1.94 0.08 0.00 -0.71 0.00 0.00 39.64 37.57 2ggz n ILE 143 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2ggz n ASN 144 N -1.42 0.00 -2.71 4.38 0.23 -1.26 -4.86 115.26 109.62 2ggz n ASN 144 Ca 0.00 -0.13 -0.26 0.00 -0.53 0.00 0.00 54.58 53.66 2ggz n ASN 144 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2ggz n ASN 144 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2ggz n ASN 145 N -0.89 -3.56 -0.68 0.53 5.15 -1.13 -4.90 115.26 109.79 2ggz n ASN 145 Ca 0.02 -0.15 0.07 0.00 -0.60 0.00 0.00 54.58 53.92 2ggz n ASN 145 Cb 0.01 -1.05 0.20 0.00 -0.53 0.00 0.00 39.78 38.41 2ggz n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2ggz n ASP 146 N 0.10 3.33 0.00 1.20 5.68 -1.26 -4.90 116.55 120.69 2ggz n ASP 146 Ca -0.07 -2.65 0.00 0.00 -0.50 0.00 0.00 54.79 51.57 2ggz n ASP 146 Cb 0.45 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2ggz n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ggz n GLY 147 N -0.29 0.24 3.65 6.12 0.00 -1.26 -4.92 105.19 108.73 2ggz n GLY 147 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2ggz n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ggz s GLU 148 N -0.91 2.38 -0.26 1.61 2.56 -1.26 -3.52 118.70 119.31 2ggz s GLU 148 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 54.97 53.97 2ggz s GLU 148 Cb 0.00 -2.41 0.08 0.00 2.00 0.00 0.00 34.13 33.80 2ggz s GLU 148 CO 0.00 0.50 0.06 -1.17 -0.56 0.00 0.00 175.26 174.09 2ggz s LEU 149 N -2.51 1.89 0.78 2.70 2.96 -0.47 -4.86 118.68 119.17 2ggz s LEU 149 Ca 0.25 -1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 52.76 2ggz s LEU 149 Cb -0.11 -0.81 0.06 0.00 0.50 0.00 0.00 46.19 45.84 2ggz s LEU 149 CO 0.17 -0.35 1.09 0.42 -1.32 0.00 0.00 176.35 176.36 2ggz s THR 150 N 1.68 3.28 -0.81 3.68 -4.23 -1.26 -0.91 115.64 117.06 2ggz s THR 150 Ca 0.04 0.42 0.10 0.00 -1.18 0.00 0.00 61.69 61.07 2ggz s THR 150 Cb -0.17 -3.13 0.10 0.00 1.34 0.00 0.00 72.50 70.63 2ggz s THR 150 CO -0.17 -0.54 1.32 -0.11 -0.54 0.00 0.00 174.62 174.58 2ggz n LEU 151 N -3.40 0.16 -0.08 4.79 -0.00 -1.26 -0.15 117.00 117.06 2ggz n LEU 151 Ca 0.07 0.56 -0.10 0.00 -0.00 0.00 0.00 56.01 56.54 2ggz n LEU 151 Cb 0.55 -0.56 -0.04 0.00 -0.00 0.00 0.00 43.42 43.37 2ggz n LEU 151 CO 0.56 -0.51 -0.44 -1.84 -0.00 0.00 0.00 177.39 175.16 2ggz n GLU 152 N -1.70 0.49 -0.12 1.96 0.00 -1.26 -2.20 120.64 117.81 2ggz n GLU 152 Ca 0.01 0.51 0.15 0.00 0.00 0.00 0.00 57.16 57.84 2ggz n GLU 152 Cb 0.08 -1.69 0.53 0.00 0.00 0.00 0.00 31.44 30.37 2ggz n GLU 152 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2ggz h GLU 153 N -1.00 0.34 0.00 3.44 5.08 -1.81 0.19 114.58 120.82 2ggz h GLU 153 Ca -0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2ggz h GLU 153 Cb 0.77 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ggz h GLU 153 CO -0.06 0.22 0.00 0.34 -1.00 0.00 0.00 179.01 178.51 2ggz n PHE 154 N -4.46 0.00 -0.50 4.33 -0.00 0.79 0.03 117.46 117.64 2ggz n PHE 154 Ca 0.13 0.00 0.41 0.00 -0.00 0.00 0.00 57.45 57.99 2ggz n PHE 154 Cb 0.50 -0.42 0.72 0.00 -0.00 0.00 0.00 39.48 40.29 2ggz n PHE 154 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2ggz h ILE 155 N 0.00 0.17 0.01 -2.13 2.04 -1.06 0.18 117.51 116.71 2ggz h ILE 155 Ca 0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2ggz h ILE 155 Cb 0.00 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2ggz h ILE 155 CO 0.00 0.01 -0.00 0.78 0.00 0.00 0.00 178.15 178.94 2ggz h ASN 156 N 0.06 -0.01 -1.03 1.72 4.21 -0.56 -3.25 115.58 116.72 2ggz h ASN 156 Ca 0.79 -0.80 0.26 0.00 1.21 0.00 0.00 56.30 57.76 2ggz h ASN 156 Cb 2.86 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 39.96 2ggz h ASN 156 CO -0.18 0.87 0.65 1.23 -1.29 0.00 0.00 177.43 178.71 2ggz h GLY 157 N -0.97 1.41 0.93 2.83 0.00 0.24 0.75 103.07 108.26 2ggz h GLY 157 Ca -0.00 -0.24 0.12 0.00 0.00 0.00 0.00 47.33 47.21 2ggz h GLY 157 CO 0.00 -0.16 0.42 -0.33 0.00 0.00 0.00 176.54 176.47 2ggz h MET 158 N 0.46 0.29 -0.61 4.80 2.86 -0.96 -0.88 114.93 120.90 2ggz h MET 158 Ca 0.61 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.23 2ggz h MET 158 Cb 1.41 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2ggz h MET 158 CO -0.34 0.19 0.00 0.00 1.06 0.00 0.00 176.91 177.82 2ggz n ALA 159 N -2.55 3.55 -1.61 6.32 0.00 0.26 -4.41 120.51 122.06 2ggz n ALA 159 Ca 0.11 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.76 2ggz n ALA 159 Cb 0.47 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2ggz n ALA 159 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2ggz n LYS 160 N 0.86 0.00 -3.09 0.00 2.85 -0.45 -4.98 118.16 113.35 2ggz n LYS 160 Ca 0.27 -0.28 -0.17 0.00 -1.05 0.00 0.00 58.31 57.08 2ggz n LYS 160 Cb 1.07 -0.24 -0.01 0.00 -0.65 0.00 0.00 35.03 35.20 2ggz n LYS 160 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2ggz n ASP 161 N 0.00 0.05 0.10 -5.58 5.75 -0.52 -4.97 116.55 111.39 2ggz n ASP 161 Ca 0.00 -3.12 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 2ggz n ASP 161 Cb 0.52 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2ggz n ASP 161 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ggz n GLN 162 N 0.46 0.01 0.17 0.11 6.02 -1.26 0.11 117.38 122.99 2ggz n GLN 162 Ca 0.21 0.29 -0.13 0.00 -0.01 0.00 0.00 57.00 57.36 2ggz n GLN 162 Cb 0.65 -1.28 -0.08 0.00 1.02 0.00 0.00 30.24 30.55 2ggz n GLN 162 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2ggz h ASP 163 N 0.00 -0.38 0.11 1.08 2.03 -1.95 -2.46 116.42 114.86 2ggz h ASP 163 Ca 0.00 -0.16 -0.19 0.00 -0.73 0.00 0.00 57.03 55.96 2ggz h ASP 163 Cb 0.86 0.10 0.02 0.00 -0.83 0.00 0.00 39.33 39.48 2ggz h ASP 163 CO 0.00 -0.02 -0.80 0.17 -1.03 0.00 0.00 179.24 177.56 2ggz h LEU 164 N -0.78 0.51 -0.92 0.15 -0.00 0.40 -3.15 115.31 111.51 2ggz h LEU 164 Ca -0.05 -0.90 0.18 0.00 -0.00 0.00 0.00 57.88 57.12 2ggz h LEU 164 Cb 0.51 -0.16 -0.17 0.00 -0.00 0.00 0.00 40.66 40.83 2ggz h LEU 164 CO 0.07 1.37 -0.24 0.25 -0.00 0.00 0.00 178.44 179.90 2ggz h LEU 165 N -0.27 -0.87 -1.03 0.17 5.85 -1.64 0.87 115.31 118.38 2ggz h LEU 165 Ca -0.13 0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2ggz h LEU 165 Cb 1.59 0.58 -0.05 0.00 0.37 0.00 0.00 40.66 43.15 2ggz h LEU 165 CO 0.15 -0.30 0.64 -0.33 -0.34 0.00 0.00 178.44 178.26 2ggz h GLU 166 N -0.00 1.29 0.10 1.25 4.39 -1.50 -2.75 114.58 117.35 2ggz h GLU 166 Ca 0.44 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2ggz h GLU 166 Cb 0.67 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2ggz h GLU 166 CO -0.95 0.86 -0.05 0.82 -1.16 0.00 0.00 179.01 178.53 2ggz h ILE 167 N 1.32 1.01 -0.62 3.13 5.03 0.55 -2.49 117.51 125.44 2ggz h ILE 167 Ca 0.36 -1.34 0.08 0.00 -0.12 0.00 0.00 64.86 63.84 2ggz h ILE 167 Cb -0.14 1.74 -0.10 0.00 -3.03 0.00 0.00 36.82 35.29 2ggz h ILE 167 CO -0.08 0.28 -0.49 0.58 -0.68 0.00 0.00 178.15 177.76 2ggz h VAL 168 N -0.86 0.04 -0.93 1.67 2.07 -0.27 0.15 116.25 118.13 2ggz h VAL 168 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ggz h VAL 168 Cb 0.57 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2ggz h VAL 168 CO 0.02 0.00 0.58 1.88 0.02 0.00 0.00 177.57 180.07 2ggz h TYR 169 N -0.23 1.21 -0.03 1.57 0.99 -1.62 0.12 116.97 118.99 2ggz h TYR 169 Ca 0.15 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.90 2ggz h TYR 169 Cb 0.55 -0.40 -0.00 0.00 1.00 0.00 0.00 36.73 37.88 2ggz h TYR 169 CO -0.77 0.80 0.09 -0.22 -0.00 0.00 0.00 178.16 178.05 2ggz h LYS 170 N 1.28 0.00 0.09 4.88 3.64 -0.40 -2.52 116.57 123.54 2ggz h LYS 170 Ca 0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2ggz h LYS 170 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2ggz h LYS 170 CO -0.07 0.00 -0.04 1.03 -2.27 0.00 0.00 179.45 178.10 2ggz h SER 171 N 0.00 -0.10 -3.75 4.20 0.87 0.18 -3.40 113.55 111.55 2ggz h SER 171 Ca 0.01 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.93 2ggz h SER 171 Cb 0.19 0.03 -0.38 0.00 -0.44 0.00 0.00 62.40 61.79 2ggz h SER 171 CO -0.00 -0.06 -0.79 0.12 -0.53 0.00 0.00 176.83 175.57 2ggz s PHE 172 N -2.91 2.89 0.28 2.24 5.36 -0.96 -5.02 117.98 119.86 2ggz s PHE 172 Ca -0.02 -2.11 0.01 0.00 -0.96 0.00 0.00 56.93 53.85 2ggz s PHE 172 Cb 0.00 -1.83 0.64 0.00 -0.34 0.00 0.00 43.02 41.50 2ggz s PHE 172 CO 0.05 -0.84 1.69 0.38 -1.46 0.00 0.00 175.22 175.04 2ggz h ASP 173 N 7.85 0.20 0.00 6.13 2.03 -1.75 -3.45 116.42 127.43 2ggz h ASP 173 Ca -0.18 0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 2ggz h ASP 173 Cb 1.05 0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 2ggz h ASP 173 CO 0.44 -0.02 0.00 2.22 -1.03 0.00 0.00 179.24 180.85 2ggz n PHE 174 N -5.09 0.00 0.10 4.15 -0.00 -1.26 -3.71 117.46 111.64 2ggz n PHE 174 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 2ggz n PHE 174 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.07 2ggz n PHE 174 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2ggz n SER 175 N 0.00 -1.77 -0.10 5.98 7.64 -1.26 -4.60 113.62 119.51 2ggz n SER 175 Ca 0.00 0.38 -0.11 0.00 1.01 0.00 0.00 58.87 60.15 2ggz n SER 175 Cb 0.00 1.93 -0.04 0.00 -1.01 0.00 0.00 64.21 65.10 2ggz n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2ggz h ASN 176 N 0.00 0.55 -0.21 6.43 4.21 -1.97 -0.81 115.58 123.77 2ggz h ASN 176 Ca 0.00 -0.35 0.05 0.00 1.21 0.00 0.00 56.30 57.21 2ggz h ASN 176 Cb 0.00 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.00 2ggz h ASN 176 CO 0.00 0.77 -0.10 0.58 -1.29 0.00 0.00 177.43 177.39 2ggz h VAL 177 N 0.31 0.67 -0.25 2.81 2.07 -1.84 0.31 116.25 120.33 2ggz h VAL 177 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2ggz h VAL 177 Cb 0.52 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2ggz h VAL 177 CO 0.03 0.00 0.17 0.25 0.02 0.00 0.00 177.57 178.04 2ggz h LEU 178 N -0.08 0.16 -0.58 2.57 5.85 -1.75 0.08 115.31 121.56 2ggz h LEU 178 Ca 0.12 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2ggz h LEU 178 Cb 0.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ggz h LEU 178 CO -0.26 0.11 -0.47 0.03 -0.34 0.00 0.00 178.44 177.50 2ggz h ARG 179 N 0.18 0.59 0.04 1.25 2.47 0.98 -1.71 114.38 118.18 2ggz h ARG 179 Ca 0.11 -0.33 -0.24 0.00 -1.26 0.00 0.00 59.98 58.26 2ggz h ARG 179 Cb 0.21 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2ggz h ARG 179 CO -0.02 0.93 -1.03 -0.24 0.56 0.00 0.00 179.97 180.18 2ggz h VAL 180 N 0.47 1.42 0.74 2.04 3.04 0.18 -0.73 116.25 123.42 2ggz h VAL 180 Ca 0.03 -2.59 -0.03 0.00 -1.01 0.00 0.00 66.70 63.10 2ggz h VAL 180 Cb 1.00 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.82 2ggz h VAL 180 CO 0.09 0.77 -0.49 0.40 -1.01 0.00 0.00 177.57 177.33 2ggz h ILE 181 N 0.19 0.02 0.00 3.17 2.04 -0.93 -2.95 117.51 119.05 2ggz h ILE 181 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2ggz h ILE 181 Cb 1.68 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2ggz h ILE 181 CO 0.18 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2ggz n ASN 183 N -2.75 3.93 -2.68 0.00 4.13 -0.28 -4.06 115.26 113.56 2ggz n ASN 183 Ca 0.01 -3.31 -0.05 0.00 1.68 0.00 0.00 54.58 52.91 2ggz n ASN 183 Cb 0.26 -0.78 0.05 0.00 -1.54 0.00 0.00 39.78 37.78 2ggz n ASN 183 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ggz n GLY 184 N -0.69 -0.16 0.47 7.41 0.00 -0.94 -4.97 105.19 106.32 2ggz n GLY 184 Ca 0.48 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.64 2ggz n GLY 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49