#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggq s ASN 41 N 0.00 6.83 0.00 3.54 3.04 -1.26 -4.87 114.94 122.21 1ggq s ASN 41 Ca 0.00 -2.56 0.00 0.00 0.04 0.00 0.00 52.86 50.34 1ggq s ASN 41 Cb 0.00 -2.33 0.00 0.00 -1.54 0.00 0.00 41.25 37.38 1ggq s ASN 41 CO 0.00 -0.80 0.94 0.18 -3.04 0.00 0.00 177.10 174.38 1ggq n LEU 42 N 5.33 0.00 -0.07 3.21 4.32 -1.26 -2.06 117.00 126.48 1ggq n LEU 42 Ca 0.24 0.44 -0.08 0.00 -0.02 0.00 0.00 56.01 56.59 1ggq n LEU 42 Cb 0.46 -0.44 -0.05 0.00 -1.62 0.00 0.00 43.42 41.76 1ggq n LEU 42 CO 0.48 -0.44 -0.08 0.74 -1.22 0.00 0.00 177.39 176.87 1ggq h THR 43 N 0.00 0.59 -0.47 -5.08 2.02 -2.00 -3.23 112.91 104.74 1ggq h THR 43 Ca 0.00 -1.53 -0.13 0.00 0.77 0.00 0.00 66.41 65.52 1ggq h THR 43 Cb 0.02 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1ggq h THR 43 CO 0.00 0.20 -0.22 -0.33 0.37 0.00 0.00 175.52 175.54 1ggq h GLU 44 N -1.00 0.98 0.00 6.66 5.08 -1.94 -2.95 114.58 121.41 1ggq h GLU 44 Ca -0.06 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1ggq h GLU 44 Cb 0.59 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ggq h GLU 44 CO -0.04 1.10 -0.15 0.82 -1.00 0.00 0.00 179.01 179.74 1ggq h ILE 45 N 0.84 0.84 -0.21 3.13 2.04 -1.61 -0.24 117.51 122.30 1ggq h ILE 45 Ca 0.11 -0.58 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 1ggq h ILE 45 Cb 0.80 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1ggq h ILE 45 CO 0.07 0.15 -0.29 -1.28 0.00 0.00 0.00 178.15 176.80 1ggq h SER 46 N 0.00 0.62 1.24 1.72 0.87 -1.53 -1.16 113.55 115.30 1ggq h SER 46 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1ggq h SER 46 Cb 0.33 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ggq h SER 46 CO 0.02 1.00 0.00 0.50 -0.53 0.00 0.00 176.83 177.82 1ggq h LYS 47 N 0.24 0.00 0.03 2.24 3.64 -1.39 -1.52 116.57 119.81 1ggq h LYS 47 Ca 0.02 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.16 1ggq h LYS 47 Cb 0.86 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1ggq h LYS 47 CO 0.07 0.00 -1.21 -0.22 -2.27 0.00 0.00 179.45 175.82 1ggq h LYS 48 N 0.00 0.05 0.05 1.90 3.64 -0.75 -2.49 116.57 118.98 1ggq h LYS 48 Ca 0.00 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 1ggq h LYS 48 Cb 0.62 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1ggq h LYS 48 CO 0.00 0.94 -0.57 0.82 -2.27 0.00 0.00 179.45 178.37 1ggq h ILE 49 N 0.01 1.51 -0.54 2.00 2.04 -0.97 -2.73 117.51 118.83 1ggq h ILE 49 Ca -0.10 -2.25 0.04 0.00 1.00 0.00 0.00 64.86 63.56 1ggq h ILE 49 Cb 1.86 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 40.82 1ggq h ILE 49 CO 0.13 0.63 0.29 0.74 0.00 0.00 0.00 178.15 179.94 1ggq h THR 50 N -0.35 0.97 -0.02 -0.27 2.02 -1.38 -1.37 112.91 112.51 1ggq h THR 50 Ca -0.09 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1ggq h THR 50 Cb 1.36 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1ggq h THR 50 CO 0.11 0.10 -0.00 0.44 0.37 0.00 0.00 175.52 176.54 1ggq h ASP 51 N 0.55 0.04 0.15 4.18 3.45 -1.53 -2.10 116.42 121.17 1ggq h ASP 51 Ca 0.24 -0.34 -0.06 0.00 0.43 0.00 0.00 57.03 57.30 1ggq h ASP 51 Cb 0.13 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1ggq h ASP 51 CO -0.15 0.37 -0.23 0.77 -1.57 0.00 0.00 179.24 178.43 1ggq h SER 52 N -0.29 0.14 -0.47 6.45 4.64 -1.43 -2.39 113.55 120.20 1ggq h SER 52 Ca 0.01 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 1ggq h SER 52 Cb 0.35 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1ggq h SER 52 CO 0.00 0.38 -0.10 -1.13 -0.87 0.00 0.00 176.83 175.11 1ggq h ASN 53 N 0.14 0.91 -0.87 4.97 -1.24 -1.19 -0.83 115.58 117.45 1ggq h ASN 53 Ca 0.02 -0.35 0.01 0.00 0.71 0.00 0.00 56.30 56.69 1ggq h ASN 53 Cb 0.48 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 1ggq h ASN 53 CO 0.03 1.05 0.58 0.00 -1.29 0.00 0.00 177.43 177.80 1ggq h ALA 54 N 0.89 1.11 -0.22 1.57 0.00 -0.95 -0.67 119.26 120.99 1ggq h ALA 54 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ggq h ALA 54 Cb 0.64 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ggq h ALA 54 CO 0.04 0.51 0.06 0.28 0.00 0.00 0.00 179.25 180.15 1ggq h VAL 55 N 1.18 1.20 -0.22 0.00 2.07 -1.15 -2.21 116.25 117.12 1ggq h VAL 55 Ca 0.32 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1ggq h VAL 55 Cb -0.14 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1ggq h VAL 55 CO -0.07 0.20 -0.08 0.25 0.02 0.00 0.00 177.57 177.88 1ggq h LEU 56 N 0.18 -0.29 -0.68 2.57 5.85 -0.66 -0.35 115.31 121.92 1ggq h LEU 56 Ca 0.07 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1ggq h LEU 56 Cb 0.25 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1ggq h LEU 56 CO -0.00 -0.11 0.32 -0.07 -0.34 0.00 0.00 178.44 178.24 1ggq h LEU 57 N -0.04 0.39 -0.43 2.25 4.07 -1.01 0.54 115.31 121.08 1ggq h LEU 57 Ca 0.12 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 1ggq h LEU 57 Cb 0.22 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1ggq h LEU 57 CO -0.26 0.22 0.25 0.00 -1.08 0.00 0.00 178.44 177.58 1ggq h ALA 58 N 1.43 0.55 -0.55 1.53 0.00 -0.73 -0.79 119.26 120.70 1ggq h ALA 58 Ca 0.34 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ggq h ALA 58 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ggq h ALA 58 CO -0.28 0.05 -0.04 0.28 0.00 0.00 0.00 179.25 179.26 1ggq h VAL 59 N 0.56 1.26 -0.09 0.00 2.07 0.03 -2.83 116.25 117.26 1ggq h VAL 59 Ca 0.15 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 1ggq h VAL 59 Cb 0.02 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1ggq h VAL 59 CO -0.03 0.41 -0.24 0.50 0.02 0.00 0.00 177.57 178.23 1ggq h LYS 60 N 0.88 0.15 -0.43 1.57 1.63 0.43 -2.32 116.57 118.49 1ggq h LYS 60 Ca 0.15 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1ggq h LYS 60 Cb 0.57 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1ggq h LYS 60 CO 0.03 0.40 0.14 1.49 -3.45 0.00 0.00 179.45 178.06 1ggq h GLU 61 N 0.14 0.67 -0.44 1.90 4.81 -0.90 -0.76 114.58 119.99 1ggq h GLU 61 Ca 0.02 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1ggq h GLU 61 Cb 0.51 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1ggq h GLU 61 CO 0.04 0.64 0.16 0.28 -0.73 0.00 0.00 179.01 179.40 1ggq h VAL 62 N 0.56 1.17 -0.30 0.32 2.07 -1.39 -0.50 116.25 118.18 1ggq h VAL 62 Ca 0.14 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1ggq h VAL 62 Cb 0.25 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ggq h VAL 62 CO -0.01 0.21 0.06 -0.08 0.02 0.00 0.00 177.57 177.78 1ggq h GLU 63 N 0.62 0.49 -0.63 1.57 4.81 -0.85 -1.77 114.58 118.83 1ggq h GLU 63 Ca 0.15 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1ggq h GLU 63 Cb 0.15 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1ggq h GLU 63 CO -0.01 0.58 0.03 0.00 -0.73 0.00 0.00 179.01 178.88 1ggq h ALA 64 N 0.89 0.87 -0.83 2.92 0.00 -0.65 -0.67 119.26 121.80 1ggq h ALA 64 Ca 0.09 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1ggq h ALA 64 Cb 0.32 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1ggq h ALA 64 CO 0.00 0.67 0.55 -0.07 0.00 0.00 0.00 179.25 180.40 1ggq h LEU 65 N 0.99 0.90 -0.65 0.00 3.38 -0.95 0.16 115.31 119.14 1ggq h LEU 65 Ca 0.18 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1ggq h LEU 65 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ggq h LEU 65 CO 0.02 0.62 -0.09 -0.07 0.09 0.00 0.00 178.44 179.02 1ggq h LEU 66 N 1.05 0.96 -1.49 1.67 3.38 -0.64 -2.73 115.31 117.49 1ggq h LEU 66 Ca 0.33 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ggq h LEU 66 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ggq h LEU 66 CO -0.09 1.06 0.25 0.77 0.09 0.00 0.00 178.44 180.53 1ggq h SER 67 N 0.87 0.52 -0.28 -0.43 4.64 0.51 -1.90 113.55 117.47 1ggq h SER 67 Ca 0.14 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 1ggq h SER 67 Cb 0.63 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1ggq h SER 67 CO 0.04 0.41 -0.18 0.77 -0.87 0.00 0.00 176.83 177.01 1ggq h SER 68 N 0.61 0.74 -0.46 4.97 4.64 -0.95 0.91 113.55 124.01 1ggq h SER 68 Ca 0.16 -0.25 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1ggq h SER 68 Cb -0.01 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1ggq h SER 68 CO -0.03 0.92 -0.02 0.40 -0.87 0.00 0.00 176.83 177.23 1ggq h ILE 69 N 0.66 1.26 -0.41 0.95 2.04 -1.26 -1.41 117.51 119.33 1ggq h ILE 69 Ca 0.10 -1.10 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 1ggq h ILE 69 Cb 0.67 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1ggq h ILE 69 CO 0.05 0.39 -0.15 0.44 0.00 0.00 0.00 178.15 178.88 1ggq h ASP 70 N 0.82 0.76 -0.11 1.72 3.32 -0.89 -2.19 116.42 119.85 1ggq h ASP 70 Ca 0.15 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1ggq h ASP 70 Cb 0.52 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ggq h ASP 70 CO 0.03 0.92 0.00 -0.08 -1.72 0.00 0.00 179.24 178.40 1ggq h GLU 71 N 0.69 0.19 0.00 3.56 4.57 -0.41 -1.87 114.58 121.31 1ggq h GLU 71 Ca 0.11 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1ggq h GLU 71 Cb 0.64 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1ggq h GLU 71 CO 0.04 0.43 -0.37 -0.84 -1.18 0.00 0.00 179.01 177.10 1ggq h ILE 72 N -0.07 1.07 -0.29 2.32 3.07 -1.26 -0.15 117.51 122.20 1ggq h ILE 72 Ca 0.03 -1.34 -0.12 0.00 1.55 0.00 0.00 64.86 64.98 1ggq h ILE 72 Cb 0.34 1.76 -0.00 0.00 -0.27 0.00 0.00 36.82 38.65 1ggq h ILE 72 CO 0.00 0.36 -0.29 0.00 -1.05 0.00 0.00 178.15 177.17 1ggq h ALA 73 N 1.63 0.43 0.00 0.16 0.00 -1.27 0.15 119.26 120.36 1ggq h ALA 73 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1ggq h ALA 73 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ggq h ALA 73 CO 0.05 0.45 -0.78 0.00 0.00 0.00 0.00 179.25 178.96 1ggq h ALA 74 N 0.71 0.51 0.00 0.00 0.00 -1.15 -3.37 119.26 115.96 1ggq h ALA 74 Ca 0.05 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1ggq h ALA 74 Cb 0.86 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1ggq h ALA 74 CO 0.07 0.98 -1.45 1.63 0.00 0.00 0.00 179.25 180.48 1ggq n LYS 75 N -3.33 2.30 -0.00 0.00 4.76 -0.09 -4.82 118.16 116.98 1ggq n LYS 75 Ca 0.01 -0.02 0.11 0.00 -2.87 0.00 0.00 58.31 55.54 1ggq n LYS 75 Cb 0.84 -1.18 -0.15 0.00 -1.84 0.00 0.00 35.03 32.70 1ggq n LYS 75 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ggq n ALA 76 N -2.15 3.00 -1.72 7.82 0.00 0.02 -4.79 120.51 122.69 1ggq n ALA 76 Ca -0.09 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 1ggq n ALA 76 Cb 0.61 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 1ggq n ALA 76 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ggq n ILE 77 N -2.20 0.20 -1.94 0.00 5.41 -1.10 -1.60 119.36 118.13 1ggq n ILE 77 Ca -0.03 -0.05 -0.17 0.00 1.00 0.00 0.00 62.75 63.51 1ggq n ILE 77 Cb 0.54 -1.93 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 1ggq n ILE 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ggq n GLY 78 N 3.57 0.58 3.73 7.39 0.00 -1.26 -5.00 105.19 114.20 1ggq n GLY 78 Ca 0.15 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1ggq n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggq s LYS 79 N -4.19 2.15 -0.07 1.61 -0.14 -0.63 -0.93 119.74 117.55 1ggq s LYS 79 Ca 0.00 -2.35 -0.31 0.00 -1.36 0.00 0.00 55.97 51.95 1ggq s LYS 79 Cb 0.00 -1.50 0.08 0.00 -1.68 0.00 0.00 37.83 34.72 1ggq s LYS 79 CO 0.00 -0.32 0.72 -1.59 -0.76 0.00 0.00 175.35 173.40 1ggq s LYS 80 N -3.85 1.00 0.29 1.68 -2.85 -0.26 -4.52 119.74 111.22 1ggq s LYS 80 Ca 0.11 0.27 -0.30 0.00 -1.00 0.00 0.00 55.97 55.04 1ggq s LYS 80 Cb 0.03 0.47 -0.12 0.00 -2.06 0.00 0.00 37.83 36.15 1ggq s LYS 80 CO 0.05 -0.31 1.60 -0.89 0.10 0.00 0.00 175.35 175.91 1ggq n ILE 81 N 0.94 1.01 -4.81 3.79 5.41 -1.26 -0.98 119.36 123.46 1ggq n ILE 81 Ca -0.18 -0.25 -0.27 0.00 1.00 0.00 0.00 62.75 63.05 1ggq n ILE 81 Cb 0.57 -1.97 -0.17 0.00 -0.71 0.00 0.00 39.64 37.37 1ggq n ILE 81 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1ggq s HIS 82 N 0.01 1.80 0.47 1.39 5.65 0.83 -4.77 115.29 120.67 1ggq s HIS 82 Ca 0.64 -0.65 0.21 0.00 0.25 0.00 0.00 55.06 55.51 1ggq s HIS 82 Cb -0.50 -1.25 1.22 0.00 -1.18 0.00 0.00 32.58 30.88 1ggq s HIS 82 CO 0.48 -0.29 1.91 -0.56 -0.65 0.00 0.00 174.74 175.64 1ggq h GLN 83 N 6.73 0.23 0.00 2.88 3.07 -1.94 -1.34 115.11 124.74 1ggq h GLN 83 Ca -0.28 -0.01 -0.26 0.00 0.09 0.00 0.00 58.65 58.18 1ggq h GLN 83 Cb 1.20 -0.05 -0.04 0.00 0.08 0.00 0.00 27.48 28.66 1ggq h GLN 83 CO 0.47 0.15 -1.94 0.09 0.09 0.00 0.00 178.83 177.70 1ggq n ASN 84 N -4.42 2.24 -0.81 0.06 3.02 -1.26 -4.66 115.26 109.43 1ggq n ASN 84 Ca 0.15 0.01 0.11 0.00 -0.03 0.00 0.00 54.58 54.83 1ggq n ASN 84 Cb 0.68 -0.34 0.30 0.00 -0.61 0.00 0.00 39.78 39.81 1ggq n ASN 84 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ggq n ASN 85 N -3.24 2.42 0.00 6.41 3.02 -1.24 -4.97 115.26 117.66 1ggq n ASN 85 Ca -0.31 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 1ggq n ASN 85 Cb 0.79 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1ggq n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggq n GLY 86 N 1.29 1.68 3.12 7.41 0.00 -0.50 -4.80 105.19 113.40 1ggq n GLY 86 Ca 0.17 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1ggq n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggq s LEU 87 N 0.00 1.91 0.31 0.99 1.43 -1.26 -0.12 118.68 121.94 1ggq s LEU 87 Ca 0.00 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1ggq s LEU 87 Cb 0.00 -0.93 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 1ggq s LEU 87 CO 0.00 0.15 0.10 -0.62 0.23 0.00 0.00 176.35 176.21 1ggq s ASP 88 N 0.04 1.86 0.30 2.29 2.15 -0.15 -4.82 116.67 118.33 1ggq s ASP 88 Ca -0.03 -1.47 -0.29 0.00 0.43 0.00 0.00 52.55 51.19 1ggq s ASP 88 Cb -0.11 0.20 -0.10 0.00 -0.30 0.00 0.00 42.92 42.61 1ggq s ASP 88 CO 0.02 -0.76 1.17 -0.89 -0.17 0.00 0.00 175.17 174.54 1ggq s THR 89 N -3.50 3.22 -0.40 1.71 2.01 -1.26 -1.11 115.64 116.31 1ggq s THR 89 Ca 0.35 1.23 0.04 0.00 0.31 0.00 0.00 61.69 63.61 1ggq s THR 89 Cb 0.07 -3.78 0.18 0.00 0.01 0.00 0.00 72.50 68.98 1ggq s THR 89 CO 0.15 0.29 0.74 -0.70 -0.69 0.00 0.00 174.62 174.41 1ggq s GLU 90 N -1.58 0.70 0.33 4.92 2.56 -0.10 -4.71 118.70 120.80 1ggq s GLU 90 Ca 0.46 -0.31 -0.27 0.00 0.00 0.00 0.00 54.97 54.85 1ggq s GLU 90 Cb -0.34 0.06 -0.09 0.00 2.00 0.00 0.00 34.13 35.75 1ggq s GLU 90 CO 0.45 -0.98 1.05 -0.80 -0.56 0.00 0.00 175.26 174.41 1ggq s ASN 91 N 1.73 7.12 -1.39 -1.70 0.01 -1.26 -3.47 114.94 115.98 1ggq s ASN 91 Ca 0.18 2.10 -0.08 0.00 -0.71 0.00 0.00 52.86 54.35 1ggq s ASN 91 Cb -0.01 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.07 1ggq s ASN 91 CO -0.09 -0.23 1.02 0.59 -1.51 0.00 0.00 177.10 176.88 1ggq n ASN 92 N 0.68 -4.45 -2.69 -1.22 3.02 -1.26 -4.94 115.26 104.39 1ggq n ASN 92 Ca 0.01 -0.68 -0.07 0.00 -0.03 0.00 0.00 54.58 53.81 1ggq n ASN 92 Cb 0.47 -4.50 0.03 0.00 -0.61 0.00 0.00 39.78 35.18 1ggq n ASN 92 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ggq n HIS 93 N -4.67 1.30 0.90 3.10 8.25 -1.10 -3.59 115.22 119.41 1ggq n HIS 93 Ca -0.07 -2.61 0.04 0.00 -0.26 0.00 0.00 57.72 54.83 1ggq n HIS 93 Cb 0.58 -0.32 0.14 0.00 1.12 0.00 0.00 29.99 31.51 1ggq n HIS 93 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ggq n ASN 94 N -0.24 1.84 0.11 0.41 3.02 -0.86 -4.49 115.26 115.04 1ggq n ASN 94 Ca 0.10 -2.07 -0.13 0.00 -0.03 0.00 0.00 54.58 52.46 1ggq n ASN 94 Cb 0.81 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.66 1ggq n ASN 94 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ggq h GLY 95 N 5.22 -0.32 1.45 7.41 0.00 -1.34 -1.09 103.07 114.39 1ggq h GLY 95 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1ggq h GLY 95 CO 0.03 -0.16 0.16 1.48 0.00 0.00 0.00 176.54 178.06 1ggq h SER 96 N -0.34 0.64 -0.26 0.19 4.64 -1.80 -1.26 113.55 115.36 1ggq h SER 96 Ca 0.01 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1ggq h SER 96 Cb 0.34 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1ggq h SER 96 CO -0.07 0.61 -0.06 0.25 -0.87 0.00 0.00 176.83 176.68 1ggq h LEU 97 N 0.69 0.60 -0.33 5.97 5.85 -1.79 -1.37 115.31 124.94 1ggq h LEU 97 Ca 0.16 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1ggq h LEU 97 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ggq h LEU 97 CO -0.01 0.72 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.48 1ggq h LEU 98 N 0.58 0.80 -0.86 2.25 -0.00 -0.49 -1.99 115.31 115.60 1ggq h LEU 98 Ca 0.11 -0.44 0.11 0.00 -0.00 0.00 0.00 57.88 57.66 1ggq h LEU 98 Cb 0.47 -0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 40.82 1ggq h LEU 98 CO 0.02 1.07 0.49 0.00 -0.00 0.00 0.00 178.44 180.02 1ggq h ALA 99 N 0.75 1.26 -0.03 1.53 0.00 -0.75 0.12 119.26 122.14 1ggq h ALA 99 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ggq h ALA 99 Cb 0.81 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ggq h ALA 99 CO 0.07 0.07 0.01 0.78 0.00 0.00 0.00 179.25 180.18 1ggq h GLY 100 N 0.78 0.05 0.24 0.00 0.00 -0.97 -0.87 103.07 102.30 1ggq h GLY 100 Ca 0.43 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.83 1ggq h GLY 100 CO -0.28 0.02 0.02 0.00 0.00 0.00 0.00 176.54 176.31 1ggq h ALA 101 N 0.89 0.47 -0.32 3.60 0.00 -0.40 0.09 119.26 123.59 1ggq h ALA 101 Ca 0.01 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ggq h ALA 101 Cb 0.12 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1ggq h ALA 101 CO -0.00 -0.37 0.07 -0.92 0.00 0.00 0.00 179.25 178.03 1ggq h TYR 102 N 0.14 0.13 -0.88 0.00 3.20 -0.52 0.18 116.97 119.21 1ggq h TYR 102 Ca 0.24 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.19 1ggq h TYR 102 Cb 0.35 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1ggq h TYR 102 CO -0.29 0.04 0.55 0.00 -1.64 0.00 0.00 178.16 176.82 1ggq h ALA 103 N 1.23 1.22 -0.32 1.82 0.00 0.03 -0.90 119.26 122.33 1ggq h ALA 103 Ca 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1ggq h ALA 103 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ggq h ALA 103 CO -0.19 0.30 -0.20 0.82 0.00 0.00 0.00 179.25 179.98 1ggq h ILE 104 N 1.00 1.26 -0.50 0.00 2.04 -0.07 -1.61 117.51 119.63 1ggq h ILE 104 Ca 0.39 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.91 1ggq h ILE 104 Cb 0.18 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1ggq h ILE 104 CO -0.18 0.40 -0.10 0.77 0.00 0.00 0.00 178.15 179.04 1ggq h SER 105 N 0.53 0.95 0.29 1.72 4.64 0.13 -0.22 113.55 121.60 1ggq h SER 105 Ca 0.08 -0.35 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1ggq h SER 105 Cb 0.65 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1ggq h SER 105 CO 0.05 1.09 -0.38 0.71 -0.87 0.00 0.00 176.83 177.42 1ggq h THR 106 N 0.81 1.29 -0.32 2.95 1.35 -1.03 -0.72 112.91 117.23 1ggq h THR 106 Ca 0.13 -1.39 -0.13 0.00 -0.55 0.00 0.00 66.41 64.47 1ggq h THR 106 Cb 0.66 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1ggq h THR 106 CO 0.05 0.41 -0.33 0.25 -0.25 0.00 0.00 175.52 175.65 1ggq h LEU 107 N 0.11 0.73 -0.45 3.87 5.85 -0.88 -1.35 115.31 123.19 1ggq h LEU 107 Ca 0.01 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1ggq h LEU 107 Cb 0.73 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1ggq h LEU 107 CO 0.05 1.00 0.06 0.40 -0.34 0.00 0.00 178.44 179.61 1ggq h ILE 108 N 0.59 1.25 -0.50 4.05 2.04 -0.47 -1.05 117.51 123.41 1ggq h ILE 108 Ca 0.06 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1ggq h ILE 108 Cb 0.84 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1ggq h ILE 108 CO 0.07 0.32 0.33 0.50 0.00 0.00 0.00 178.15 179.37 1ggq h LYS 109 N 0.61 0.67 -0.29 2.37 1.63 -0.98 -1.03 116.57 119.55 1ggq h LYS 109 Ca 0.14 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1ggq h LYS 109 Cb 0.40 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1ggq h LYS 109 CO 0.01 0.46 0.07 0.37 -3.45 0.00 0.00 179.45 176.91 1ggq h GLN 110 N 0.68 0.18 -0.68 1.90 4.15 -0.97 -1.09 115.11 119.27 1ggq h GLN 110 Ca 0.18 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1ggq h GLN 110 Cb -0.06 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1ggq h GLN 110 CO -0.04 0.12 0.27 0.87 -1.93 0.00 0.00 178.83 178.12 1ggq h LYS 111 N 0.18 1.01 -0.51 1.69 1.79 -0.75 -2.13 116.57 117.86 1ggq h LYS 111 Ca 0.14 -0.17 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 1ggq h LYS 111 Cb 0.13 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1ggq h LYS 111 CO -0.17 0.82 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.81 1ggq h LEU 112 N 0.99 1.01 -1.92 2.94 3.38 -0.80 -2.42 115.31 118.49 1ggq h LEU 112 Ca 0.23 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ggq h LEU 112 Cb 0.19 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ggq h LEU 112 CO -0.02 1.15 -0.08 0.44 0.09 0.00 0.00 178.44 180.02 1ggq h ASP 113 N 0.87 0.00 1.33 -0.43 3.45 -0.89 -1.59 116.42 119.16 1ggq h ASP 113 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1ggq h ASP 113 Cb 0.72 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 1ggq h ASP 113 CO 0.05 0.08 -0.01 0.61 -1.57 0.00 0.00 179.24 178.40 1ggq n GLY 114 N -0.48 -1.65 3.68 2.75 0.00 -0.83 -4.80 105.19 103.86 1ggq n GLY 114 Ca -0.01 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1ggq n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggq s LEU 115 N -4.09 4.22 -0.20 0.99 1.43 -0.60 -5.02 118.68 115.42 1ggq s LEU 115 Ca 0.12 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1ggq s LEU 115 Cb 0.14 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.87 1ggq s LEU 115 CO 0.58 -0.63 -0.04 -0.75 0.23 0.00 0.00 176.35 175.74 1ggq s LYS 116 N 2.71 1.38 -0.28 1.70 2.47 -1.26 -5.05 119.74 121.41 1ggq s LYS 116 Ca 0.53 -0.71 -0.09 0.00 -1.56 0.00 0.00 55.97 54.15 1ggq s LYS 116 Cb -0.22 -2.28 0.13 0.00 -1.46 0.00 0.00 37.83 34.00 1ggq s LYS 116 CO 0.17 -0.54 0.61 1.21 0.16 0.00 0.00 175.35 176.96 1ggq s ASN 117 N 1.57 -1.01 0.05 1.43 3.84 -1.26 -5.07 114.94 114.49 1ggq s ASN 117 Ca -0.02 1.41 -0.12 0.00 0.21 0.00 0.00 52.86 54.34 1ggq s ASN 117 Cb -0.17 2.13 -0.03 0.00 -0.55 0.00 0.00 41.25 42.63 1ggq s ASN 117 CO -0.07 -0.23 1.20 -0.08 -2.79 0.00 0.00 177.10 175.14 1ggq h GLU 118 N 8.03 -0.08 -0.16 0.43 4.81 -1.99 0.54 114.58 126.16 1ggq h GLU 118 Ca -0.18 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1ggq h GLU 118 Cb 1.11 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1ggq h GLU 118 CO 0.12 -0.05 -0.09 0.78 -0.73 0.00 0.00 179.01 179.03 1ggq h GLY 119 N -0.09 0.04 1.22 1.92 0.00 -2.06 -2.74 103.07 101.37 1ggq h GLY 119 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ggq h GLY 119 CO -0.28 -0.11 -0.01 1.04 0.00 0.00 0.00 176.54 177.18 1ggq n LEU 120 N -5.24 0.09 -0.33 3.11 4.77 -1.16 -4.35 117.00 113.89 1ggq n LEU 120 Ca -0.03 0.12 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1ggq n LEU 120 Cb 0.16 -0.16 0.19 0.00 -2.33 0.00 0.00 43.42 41.29 1ggq n LEU 120 CO 0.23 0.02 0.73 0.50 -1.33 0.00 0.00 177.39 177.54 1ggq h LYS 121 N 0.13 0.01 -0.47 3.23 3.64 -0.56 0.10 116.57 122.65 1ggq h LYS 121 Ca 0.00 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1ggq h LYS 121 Cb 0.19 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1ggq h LYS 121 CO 0.00 0.01 -0.04 0.93 -2.27 0.00 0.00 179.45 178.08 1ggq h GLU 122 N 0.01 0.80 0.00 1.90 5.08 -1.82 -1.88 114.58 118.67 1ggq h GLU 122 Ca 0.50 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1ggq h GLU 122 Cb 0.89 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1ggq h GLU 122 CO -0.93 0.83 -0.31 0.87 -1.00 0.00 0.00 179.01 178.47 1ggq h LYS 123 N 0.74 0.00 -0.03 2.33 1.57 -1.19 -2.87 116.57 117.11 1ggq h LYS 123 Ca 0.14 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1ggq h LYS 123 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1ggq h LYS 123 CO 0.03 0.31 -0.40 0.82 -0.57 0.00 0.00 179.45 179.63 1ggq h ILE 124 N 0.00 1.45 0.00 1.86 2.04 -0.70 -2.83 117.51 119.33 1ggq h ILE 124 Ca -0.00 -1.89 -0.02 0.00 1.00 0.00 0.00 64.86 63.94 1ggq h ILE 124 Cb 1.06 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1ggq h ILE 124 CO 0.04 0.54 -0.12 0.44 0.00 0.00 0.00 178.15 179.06 1ggq h ASP 125 N -0.21 0.00 -0.29 1.72 3.32 -1.36 0.69 116.42 120.30 1ggq h ASP 125 Ca -0.04 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 1ggq h ASP 125 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1ggq h ASP 125 CO 0.08 0.12 -0.44 0.00 -1.72 0.00 0.00 179.24 177.28 1ggq h ALA 126 N 1.88 0.44 -0.34 3.45 0.00 -1.47 -1.68 119.26 121.54 1ggq h ALA 126 Ca -0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1ggq h ALA 126 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ggq h ALA 126 CO 0.01 0.57 -0.26 0.00 0.00 0.00 0.00 179.25 179.58 1ggq h ALA 127 N 0.68 0.49 -0.95 0.00 0.00 -1.04 -2.29 119.26 116.16 1ggq h ALA 127 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ggq h ALA 127 Cb 1.04 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1ggq h ALA 127 CO 0.10 0.49 0.61 0.87 0.00 0.00 0.00 179.25 181.32 1ggq h LYS 128 N 0.56 1.27 0.31 0.00 1.57 -0.88 0.16 116.57 119.56 1ggq h LYS 128 Ca 0.06 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1ggq h LYS 128 Cb 0.83 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1ggq h LYS 128 CO 0.07 0.86 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.44 1ggq h LYS 129 N 1.30 -0.40 -0.28 3.15 3.64 -1.16 -2.27 116.57 120.56 1ggq h LYS 129 Ca 0.35 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1ggq h LYS 129 Cb -0.11 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1ggq h LYS 129 CO -0.07 -0.15 0.13 0.00 -2.27 0.00 0.00 179.45 177.09 1ggq h SER 131 N 0.39 0.13 -0.47 0.00 0.87 -0.72 -0.79 113.55 112.96 1ggq h SER 131 Ca 0.10 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 1ggq h SER 131 Cb 0.06 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1ggq h SER 131 CO -0.01 0.10 0.09 -0.33 -0.53 0.00 0.00 176.83 176.15 1ggq h GLU 132 N 0.16 0.83 -0.32 2.24 5.08 -0.98 -1.64 114.58 119.95 1ggq h GLU 132 Ca 0.05 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1ggq h GLU 132 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1ggq h GLU 132 CO -0.02 0.77 0.21 1.15 -1.00 0.00 0.00 179.01 180.12 1ggq h THR 133 N 0.79 1.09 0.40 1.13 2.02 -0.90 0.13 112.91 117.58 1ggq h THR 133 Ca 0.17 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1ggq h THR 133 Cb 0.34 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ggq h THR 133 CO 0.00 0.09 -0.19 0.15 0.37 0.00 0.00 175.52 175.94 1ggq h PHE 134 N 0.43 -0.50 -0.85 3.16 3.57 -0.87 -1.24 116.94 120.65 1ggq h PHE 134 Ca 0.12 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.71 1ggq h PHE 134 Cb -0.03 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.80 1ggq h PHE 134 CO -0.05 -0.27 0.48 1.15 -2.23 0.00 0.00 178.31 177.39 1ggq h THR 135 N -0.62 0.86 0.00 4.41 2.02 -1.16 -1.84 112.91 116.58 1ggq h THR 135 Ca -0.05 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1ggq h THR 135 Cb 0.46 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1ggq h THR 135 CO 0.09 0.14 -0.34 0.78 0.37 0.00 0.00 175.52 176.56 1ggq h ASN 136 N 0.77 0.00 -0.20 4.18 2.35 -0.54 -2.73 115.58 119.41 1ggq h ASN 136 Ca 0.42 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.10 1ggq h ASN 136 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1ggq h ASN 136 CO -0.28 0.34 -0.17 0.50 -1.65 0.00 0.00 177.43 176.17 1ggq h LYS 137 N 0.00 0.46 -0.55 0.81 1.63 -0.39 -0.18 116.57 118.36 1ggq h LYS 137 Ca -0.00 -0.24 0.07 0.00 -0.85 0.00 0.00 60.65 59.63 1ggq h LYS 137 Cb 0.83 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.40 1ggq h LYS 137 CO 0.04 0.80 0.24 -0.07 -3.45 0.00 0.00 179.45 177.01 1ggq h LEU 138 N 0.14 0.29 -0.47 5.20 3.38 -1.34 0.40 115.31 122.90 1ggq h LEU 138 Ca 0.03 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ggq h LEU 138 Cb 0.70 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1ggq h LEU 138 CO 0.04 0.19 0.19 0.11 0.09 0.00 0.00 178.44 179.07 1ggq h LYS 139 N 0.45 0.71 -0.62 1.13 1.57 -1.38 -2.51 116.57 115.90 1ggq h LYS 139 Ca 0.26 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1ggq h LYS 139 Cb 0.24 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1ggq h LYS 139 CO -0.23 0.63 0.41 1.49 -0.57 0.00 0.00 179.45 181.19 1ggq h GLU 140 N 0.62 0.66 -0.93 3.15 4.81 0.00 -0.92 114.58 121.98 1ggq h GLU 140 Ca 0.16 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 1ggq h GLU 140 Cb 0.18 -0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.32 1ggq h GLU 140 CO -0.01 0.43 0.20 1.63 -0.73 0.00 0.00 179.01 180.53 1ggq n LYS 141 N -4.47 2.06 -0.17 1.92 4.76 0.03 -4.56 118.16 117.74 1ggq n LYS 141 Ca 0.08 -1.46 0.24 0.00 -2.87 0.00 0.00 58.31 54.31 1ggq n LYS 141 Cb 0.18 -1.67 0.65 0.00 -1.84 0.00 0.00 35.03 32.36 1ggq n LYS 141 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 1ggq h HIS 142 N 1.00 0.16 0.00 2.13 2.07 -1.07 -0.07 115.15 119.37 1ggq h HIS 142 Ca 0.19 0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.65 1ggq h HIS 142 Cb 1.64 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 31.56 1ggq h HIS 142 CO 0.67 0.04 -0.33 1.15 -3.07 0.00 0.00 177.93 176.40 1ggq h THR 143 N 0.12 1.17 0.01 6.12 2.02 -1.86 0.77 112.91 121.27 1ggq h THR 143 Ca 0.41 -1.15 -0.37 0.00 0.77 0.00 0.00 66.41 66.08 1ggq h THR 143 Cb 1.43 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 69.41 1ggq h THR 143 CO -0.06 0.32 -2.31 0.47 0.37 0.00 0.00 175.52 174.32 1ggq n ASP 144 N -4.05 0.99 -0.01 4.18 10.43 -0.24 -4.55 116.55 123.31 1ggq n ASP 144 Ca -0.02 0.02 0.10 0.00 2.57 0.00 0.00 54.79 57.46 1ggq n ASP 144 Cb 0.38 0.21 -0.14 0.00 1.84 0.00 0.00 41.12 43.41 1ggq n ASP 144 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1ggq n LEU 145 N -3.03 0.26 -3.34 0.64 4.77 -0.21 -4.67 117.00 111.42 1ggq n LEU 145 Ca -0.36 -0.15 -0.38 0.00 -0.03 0.00 0.00 56.01 55.10 1ggq n LEU 145 Cb 1.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.15 1ggq n LEU 145 CO 0.37 0.07 2.36 0.61 -1.33 0.00 0.00 177.39 179.46 1ggq n GLY 146 N 1.40 5.05 3.66 -0.72 0.00 0.27 -4.82 105.19 110.03 1ggq n GLY 146 Ca -0.02 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 43.96 1ggq n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggq s LYS 147 N -1.04 1.03 0.10 1.61 -2.85 -1.26 -4.87 119.74 112.47 1ggq s LYS 147 Ca 0.56 -0.52 -0.14 0.00 -1.00 0.00 0.00 55.97 54.87 1ggq s LYS 147 Cb 0.21 0.39 -0.11 0.00 -2.06 0.00 0.00 37.83 36.25 1ggq s LYS 147 CO -0.11 -0.47 1.37 1.05 0.10 0.00 0.00 175.35 177.29 1ggq h GLU 148 N 2.00 0.76 -2.36 1.78 -0.00 -1.91 -3.30 114.58 111.55 1ggq h GLU 148 Ca -0.24 -0.49 -0.50 0.00 -0.00 0.00 0.00 59.36 58.14 1ggq h GLU 148 Cb 1.23 0.06 -0.09 0.00 -0.00 0.00 0.00 28.75 29.96 1ggq h GLU 148 CO 0.27 1.11 1.39 0.41 -0.00 0.00 0.00 179.01 182.19 1ggq n GLY 149 N 0.40 4.12 3.70 1.06 0.00 -1.26 -1.51 105.19 111.69 1ggq n GLY 149 Ca -0.05 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1ggq n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggq s VAL 150 N -0.06 4.23 0.70 1.61 1.01 -1.24 -4.74 120.40 121.92 1ggq s VAL 150 Ca 0.63 1.59 -0.14 0.00 0.00 0.00 0.00 61.98 64.06 1ggq s VAL 150 Cb 0.28 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1ggq s VAL 150 CO -0.09 0.08 1.13 0.42 0.00 0.00 0.00 175.10 176.63 1ggq s THR 151 N 1.45 3.04 0.21 3.92 -4.23 -1.26 -2.03 115.64 116.74 1ggq s THR 151 Ca 0.57 0.45 -0.08 0.00 -1.18 0.00 0.00 61.69 61.45 1ggq s THR 151 Cb -0.27 -2.95 0.15 0.00 1.34 0.00 0.00 72.50 70.77 1ggq s THR 151 CO 0.26 -0.33 1.76 0.44 -0.54 0.00 0.00 174.62 176.22 1ggq h ASP 152 N -0.31 1.09 -0.35 3.99 3.32 -1.94 -0.67 116.42 121.56 1ggq h ASP 152 Ca -0.46 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.42 1ggq h ASP 152 Cb 1.25 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1ggq h ASP 152 CO 0.52 0.99 0.19 0.00 -1.72 0.00 0.00 179.24 179.23 1ggq h ALA 153 N 1.15 0.43 -0.38 3.45 0.00 -2.00 -0.86 119.26 121.06 1ggq h ALA 153 Ca 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1ggq h ALA 153 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ggq h ALA 153 CO -0.01 -0.17 -0.38 -0.44 0.00 0.00 0.00 179.25 178.25 1ggq h ASP 154 N 0.39 0.98 -0.45 0.00 3.45 -1.88 -2.68 116.42 116.23 1ggq h ASP 154 Ca 0.14 -0.45 0.04 0.00 0.43 0.00 0.00 57.03 57.20 1ggq h ASP 154 Cb 0.02 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.47 1ggq h ASP 154 CO -0.08 1.24 0.21 0.00 -1.57 0.00 0.00 179.24 179.04 1ggq h ALA 155 N 0.80 0.56 -0.66 3.45 0.00 -0.83 -1.69 119.26 120.89 1ggq h ALA 155 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ggq h ALA 155 Cb 0.97 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ggq h ALA 155 CO 0.09 -0.16 0.39 0.87 0.00 0.00 0.00 179.25 180.44 1ggq h LYS 156 N 0.41 0.89 0.00 0.00 1.57 -1.09 -0.59 116.57 117.76 1ggq h LYS 156 Ca 0.20 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ggq h LYS 156 Cb 0.13 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1ggq h LYS 156 CO -0.16 0.63 0.00 0.39 -0.57 0.00 0.00 179.45 179.74 1ggq n GLU 157 N -4.40 0.10 -0.11 3.15 1.02 -0.68 -1.61 120.64 118.12 1ggq n GLU 157 Ca 0.07 0.31 -0.14 0.00 -0.02 0.00 0.00 57.16 57.37 1ggq n GLU 157 Cb 0.08 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 29.69 1ggq n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ggq n ALA 158 N -1.64 1.51 -0.53 0.62 0.00 -0.33 -1.35 120.51 118.80 1ggq n ALA 158 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1ggq n ALA 158 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1ggq n ALA 158 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ggq n ILE 159 N -3.06 0.13 -3.38 0.00 -5.35 -0.62 -1.25 119.36 105.83 1ggq n ILE 159 Ca -0.38 -0.30 -0.45 0.00 -0.27 0.00 0.00 62.75 61.34 1ggq n ILE 159 Cb 0.97 1.31 -0.04 0.00 -1.74 0.00 0.00 39.64 40.15 1ggq n ILE 159 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1ggq s LEU 160 N -0.13 6.38 0.21 7.28 2.96 -0.63 -4.74 118.68 130.01 1ggq s LEU 160 Ca 0.00 -2.43 0.14 0.00 -0.22 0.00 0.00 54.13 51.63 1ggq s LEU 160 Cb 0.00 -2.16 0.78 0.00 0.50 0.00 0.00 46.19 45.31 1ggq s LEU 160 CO 0.00 -0.63 1.44 2.29 -1.32 0.00 0.00 176.35 178.13 1ggq n LYS 161 N 4.31 0.09 -0.25 1.98 2.85 -1.26 -1.64 118.16 124.24 1ggq n LYS 161 Ca 0.05 0.59 0.08 0.00 -1.05 0.00 0.00 58.31 57.98 1ggq n LYS 161 Cb 0.44 -1.81 0.22 0.00 -0.65 0.00 0.00 35.03 33.23 1ggq n LYS 161 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ggq n THR 162 N -2.00 0.95 -2.47 0.58 -2.24 -1.26 -4.92 114.28 102.91 1ggq n THR 162 Ca -0.01 -0.98 -0.34 0.00 -2.27 0.00 0.00 64.05 60.45 1ggq n THR 162 Cb 0.02 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1ggq n THR 162 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ggq s ASN 163 N -1.02 6.20 0.28 3.42 3.04 -0.65 -4.95 114.94 121.27 1ggq s ASN 163 Ca 0.34 1.99 0.02 0.00 0.04 0.00 0.00 52.86 55.25 1ggq s ASN 163 Cb 0.18 -2.57 0.60 0.00 -1.54 0.00 0.00 41.25 37.93 1ggq s ASN 163 CO 0.24 -0.88 1.78 1.23 -3.04 0.00 0.00 177.10 176.43 1ggq h GLY 164 N 1.50 1.58 -4.92 1.21 0.00 -1.95 -3.39 103.07 97.10 1ggq h GLY 164 Ca -0.50 -0.33 -0.66 0.00 0.00 0.00 0.00 47.33 45.85 1ggq h GLY 164 CO 0.59 0.00 -0.87 -0.51 0.00 0.00 0.00 176.54 175.74 1ggq s THR 165 N -5.93 1.88 -0.32 4.70 -4.23 -1.26 -5.05 115.64 105.44 1ggq s THR 165 Ca -0.12 -0.99 0.15 0.00 -1.18 0.00 0.00 61.69 59.55 1ggq s THR 165 Cb 0.23 -1.58 0.47 0.00 1.34 0.00 0.00 72.50 72.95 1ggq s THR 165 CO 0.79 0.53 1.08 0.29 -0.54 0.00 0.00 174.62 176.77 1ggq n LYS 166 N 2.83 2.27 0.00 3.99 5.02 -1.26 -4.17 118.16 126.83 1ggq n LYS 166 Ca -0.17 -3.76 0.16 0.00 -2.02 0.00 0.00 58.31 52.52 1ggq n LYS 166 Cb 0.52 -1.76 0.86 0.00 -0.02 0.00 0.00 35.03 34.63 1ggq n LYS 166 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ggq n THR 167 N -0.44 0.00 -1.27 -0.18 -2.24 -1.24 -2.68 114.28 106.23 1ggq n THR 167 Ca 0.21 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 62.04 1ggq n THR 167 Cb 0.81 -0.36 0.18 0.00 -2.10 0.00 0.00 70.33 68.86 1ggq n THR 167 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ggq n LYS 168 N -0.89 1.55 0.00 -0.78 5.02 -0.46 -4.95 118.16 117.65 1ggq n LYS 168 Ca 0.22 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1ggq n LYS 168 Cb 0.16 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1ggq n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ggq n GLY 169 N -1.24 1.14 0.27 0.72 0.00 -1.00 -4.12 105.19 100.97 1ggq n GLY 169 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1ggq n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggq h ALA 170 N 0.00 1.86 0.16 4.61 0.00 -0.08 -0.13 119.26 125.68 1ggq h ALA 170 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ggq h ALA 170 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ggq h ALA 170 CO 0.00 0.12 -0.08 1.49 0.00 0.00 0.00 179.25 180.79 1ggq h GLU 171 N 0.21 -0.21 0.00 0.00 4.57 -1.76 -0.01 114.58 117.38 1ggq h GLU 171 Ca 0.05 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1ggq h GLU 171 Cb 0.01 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1ggq h GLU 171 CO -0.01 -0.01 -0.16 0.93 -1.18 0.00 0.00 179.01 178.58 1ggq h GLU 172 N -0.37 0.00 -0.34 1.92 3.07 -1.67 -1.69 114.58 115.50 1ggq h GLU 172 Ca -0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1ggq h GLU 172 Cb 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1ggq h GLU 172 CO 0.04 0.16 -0.21 1.25 -1.40 0.00 0.00 179.01 178.84 1ggq h LEU 173 N 0.00 0.78 -0.61 1.33 5.85 -0.67 -1.43 115.31 120.56 1ggq h LEU 173 Ca -0.00 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1ggq h LEU 173 Cb 0.29 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1ggq h LEU 173 CO 0.02 1.04 0.32 1.23 -0.34 0.00 0.00 178.44 180.71 1ggq h GLY 174 N 0.52 0.88 1.48 3.75 0.00 -0.11 -0.94 103.07 108.64 1ggq h GLY 174 Ca 0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1ggq h GLY 174 CO 0.06 0.13 -0.36 0.50 0.00 0.00 0.00 176.54 176.87 1ggq h LYS 175 N 0.60 0.59 -0.46 4.80 1.57 -1.31 -2.73 116.57 119.62 1ggq h LYS 175 Ca 0.27 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1ggq h LYS 175 Cb 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ggq h LYS 175 CO -0.18 0.86 0.30 1.25 -0.57 0.00 0.00 179.45 181.10 1ggq h LEU 176 N 0.49 0.51 -0.18 2.94 5.85 -0.52 0.09 115.31 124.50 1ggq h LEU 176 Ca 0.05 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1ggq h LEU 176 Cb 0.85 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1ggq h LEU 176 CO 0.07 0.37 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.18 1ggq h PHE 177 N 0.61 -0.24 -0.42 1.25 -1.00 -1.06 -0.45 116.94 115.64 1ggq h PHE 177 Ca 0.17 0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.04 1ggq h PHE 177 Cb -0.06 0.13 -0.06 0.00 3.61 0.00 0.00 35.95 39.58 1ggq h PHE 177 CO -0.05 -0.15 0.08 1.49 -1.61 0.00 0.00 178.31 178.07 1ggq h GLU 178 N -0.09 0.20 -0.20 1.51 4.81 -1.14 0.18 114.58 119.85 1ggq h GLU 178 Ca 0.10 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1ggq h GLU 178 Cb 0.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1ggq h GLU 178 CO -0.23 0.13 0.10 0.77 -0.73 0.00 0.00 179.01 179.06 1ggq h SER 179 N 0.21 0.16 -0.59 1.04 0.02 -0.41 -1.72 113.55 112.26 1ggq h SER 179 Ca 0.20 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1ggq h SER 179 Cb 0.25 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1ggq h SER 179 CO -0.27 0.12 -0.00 0.58 -1.14 0.00 0.00 176.83 176.12 1ggq h VAL 180 N 0.22 1.26 -0.39 2.27 2.07 -0.64 -2.49 116.25 118.56 1ggq h VAL 180 Ca 0.08 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1ggq h VAL 180 Cb 0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1ggq h VAL 180 CO -0.05 0.42 0.16 -0.33 0.02 0.00 0.00 177.57 177.78 1ggq h GLU 181 N 0.96 0.55 -0.29 1.57 5.08 -0.39 0.16 114.58 122.23 1ggq h GLU 181 Ca 0.17 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1ggq h GLU 181 Cb 0.56 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1ggq h GLU 181 CO 0.03 0.46 -0.01 0.28 -1.00 0.00 0.00 179.01 178.76 1ggq h VAL 182 N 0.55 1.26 -0.24 3.13 2.07 -1.04 -0.94 116.25 121.04 1ggq h VAL 182 Ca 0.14 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1ggq h VAL 182 Cb 0.11 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ggq h VAL 182 CO -0.01 0.31 -0.06 0.25 0.02 0.00 0.00 177.57 178.07 1ggq h LEU 183 N 0.30 0.35 -0.48 2.57 5.85 -0.94 -2.38 115.31 120.57 1ggq h LEU 183 Ca 0.08 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 1ggq h LEU 183 Cb 0.46 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ggq h LEU 183 CO 0.02 0.46 -0.22 -1.28 -0.34 0.00 0.00 178.44 177.07 1ggq h SER 184 N 0.35 1.03 0.52 1.25 0.87 -0.35 -1.82 113.55 115.41 1ggq h SER 184 Ca 0.08 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1ggq h SER 184 Cb 0.34 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1ggq h SER 184 CO 0.02 1.20 -0.31 0.11 -0.53 0.00 0.00 176.83 177.32 1ggq h LYS 185 N 0.86 -0.76 0.21 2.24 1.79 -0.69 0.14 116.57 120.36 1ggq h LYS 185 Ca 0.11 0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1ggq h LYS 185 Cb 0.81 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1ggq h LYS 185 CO 0.07 -0.50 -0.35 0.00 -1.08 0.00 0.00 179.45 177.58 1ggq h ALA 186 N -0.35 -0.66 -0.98 3.86 0.00 -1.43 -1.50 119.26 118.19 1ggq h ALA 186 Ca -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1ggq h ALA 186 Cb 0.64 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1ggq h ALA 186 CO 0.07 -0.92 0.63 0.00 0.00 0.00 0.00 179.25 179.03 1ggq h ALA 187 N -0.08 1.47 -0.45 0.00 0.00 -1.31 -1.11 119.26 117.78 1ggq h ALA 187 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ggq h ALA 187 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ggq h ALA 187 CO -0.15 0.36 0.02 -0.22 0.00 0.00 0.00 179.25 179.25 1ggq h LYS 188 N 1.09 0.72 0.05 0.00 1.63 -0.50 -2.97 116.57 116.60 1ggq h LYS 188 Ca 0.44 -0.18 -0.26 0.00 -0.85 0.00 0.00 60.65 59.80 1ggq h LYS 188 Cb 0.27 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1ggq h LYS 188 CO -0.19 0.72 -1.09 0.93 -3.45 0.00 0.00 179.45 176.37 1ggq h GLU 189 N 0.68 0.51 -0.42 1.90 5.08 -0.53 -2.96 114.58 118.84 1ggq h GLU 189 Ca 0.14 -0.62 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1ggq h GLU 189 Cb 0.40 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ggq h GLU 189 CO 0.01 1.25 0.28 0.52 -1.00 0.00 0.00 179.01 180.07 1ggq h MET 190 N 0.25 0.38 -0.17 2.33 2.86 -1.14 0.25 114.93 119.70 1ggq h MET 190 Ca -0.13 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1ggq h MET 190 Cb 1.76 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.32 1ggq h MET 190 CO 0.20 0.25 -0.13 1.25 1.06 0.00 0.00 176.91 179.54 1ggq h LEU 191 N 0.40 0.41 -0.21 1.22 5.85 -1.49 -2.31 115.31 119.18 1ggq h LEU 191 Ca 0.18 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ggq h LEU 191 Cb 0.20 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ggq h LEU 191 CO -0.04 0.78 0.12 0.00 -0.34 0.00 0.00 178.44 178.96 1ggq h ALA 192 N 0.65 0.26 -0.66 1.25 0.00 -1.05 -0.55 119.26 119.16 1ggq h ALA 192 Ca 0.03 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1ggq h ALA 192 Cb 0.64 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1ggq h ALA 192 CO 0.03 -0.23 0.29 -0.91 0.00 0.00 0.00 179.25 178.44 1ggq h ASN 193 N 0.25 0.34 -0.17 0.00 2.35 -0.55 0.33 115.58 118.13 1ggq h ASN 193 Ca 0.07 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1ggq h ASN 193 Cb 0.03 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1ggq h ASN 193 CO -0.01 0.19 -0.09 0.28 -1.65 0.00 0.00 177.43 176.15 1ggq h SER 194 N 0.50 0.49 1.67 5.81 0.02 -1.02 -2.76 113.55 118.26 1ggq h SER 194 Ca 0.33 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1ggq h SER 194 Cb 0.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1ggq h SER 194 CO -0.29 0.63 -0.34 0.58 -1.14 0.00 0.00 176.83 176.27 1ggq h VAL 195 N 0.48 0.40 -0.00 2.27 2.07 0.54 -3.23 116.25 118.78 1ggq h VAL 195 Ca 0.09 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1ggq h VAL 195 Cb 0.46 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1ggq h VAL 195 CO 0.02 0.23 -0.06 0.29 0.02 0.00 0.00 177.57 178.07 1ggq n LYS 196 N -3.12 0.67 0.00 1.57 5.02 1.00 -3.19 118.16 120.10 1ggq n LYS 196 Ca 0.02 -0.15 0.14 0.00 -2.02 0.00 0.00 58.31 56.30 1ggq n LYS 196 Cb 0.63 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.81 1ggq n LYS 196 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ggq n GLU 197 N -1.03 0.14 0.00 1.97 1.02 -1.16 -2.67 120.64 118.90 1ggq n GLU 197 Ca 0.16 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.44 1ggq n GLU 197 Cb 0.25 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.71 1ggq n GLU 197 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ggq n LEU 198 N -1.43 0.68 -1.05 -4.62 4.77 -1.19 -3.99 117.00 110.17 1ggq n LEU 198 Ca 0.09 -0.10 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1ggq n LEU 198 Cb 0.31 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1ggq n LEU 198 CO 0.26 0.13 0.17 0.35 -1.33 0.00 0.00 177.39 176.96 1ggq n THR 199 N -0.81 0.00 -3.80 -5.08 -2.24 -1.11 -5.10 114.28 96.15 1ggq n THR 199 Ca 0.14 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1ggq n THR 199 Cb 0.30 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 1ggq n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ggq s SER 200 N -1.41 -0.05 0.00 3.42 0.01 -1.09 -5.10 113.70 109.48 1ggq s SER 200 Ca 0.17 -0.27 0.09 0.00 1.31 0.00 0.00 55.95 57.25 1ggq s SER 200 Cb 0.19 0.33 0.55 0.00 0.21 0.00 0.00 66.02 67.30 1ggq s SER 200 CO -0.08 -0.59 1.00 -2.65 0.41 0.00 0.00 173.24 171.33