#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggq s PRO 40 N 0.00 4.32 -1.14 1.61 0.04 -1.26 -4.93 135.00 133.64 1ggq s PRO 40 Ca 0.00 2.18 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 1ggq s PRO 40 Cb 0.00 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.45 1ggq s PRO 40 CO 0.00 -0.35 1.56 1.21 0.04 0.00 0.00 177.00 179.47 1ggq s ASN 41 N 0.38 6.66 0.19 6.66 3.04 -1.26 -4.83 114.94 125.78 1ggq s ASN 41 Ca 0.58 -1.92 0.10 0.00 0.04 0.00 0.00 52.86 51.67 1ggq s ASN 41 Cb -0.39 -2.57 0.57 0.00 -1.54 0.00 0.00 41.25 37.32 1ggq s ASN 41 CO 0.40 -1.34 1.26 0.18 -3.04 0.00 0.00 177.10 174.56 1ggq n LEU 42 N 8.56 0.27 -0.07 3.21 4.32 -1.26 -1.81 117.00 130.23 1ggq n LEU 42 Ca 0.40 0.57 -0.14 0.00 -0.02 0.00 0.00 56.01 56.81 1ggq n LEU 42 Cb 0.49 -0.58 -0.13 0.00 -1.62 0.00 0.00 43.42 41.58 1ggq n LEU 42 CO 0.70 -0.66 0.38 0.74 -1.22 0.00 0.00 177.39 177.33 1ggq h THR 43 N 0.00 1.79 0.03 -5.08 2.02 -2.00 -3.13 112.91 106.54 1ggq h THR 43 Ca 0.00 -2.35 -0.26 0.00 0.77 0.00 0.00 66.41 64.57 1ggq h THR 43 Cb 0.21 3.39 0.02 0.00 -1.74 0.00 0.00 68.15 70.03 1ggq h THR 43 CO 0.00 0.61 -1.03 -0.33 0.37 0.00 0.00 175.52 175.14 1ggq h GLU 44 N -0.98 0.64 -0.33 6.66 5.08 -1.89 -3.19 114.58 120.56 1ggq h GLU 44 Ca -0.00 -0.73 0.02 0.00 -1.00 0.00 0.00 59.36 57.65 1ggq h GLU 44 Cb 1.01 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1ggq h GLU 44 CO 0.00 1.31 0.22 0.82 -1.00 0.00 0.00 179.01 180.37 1ggq h ILE 45 N 0.28 1.03 -0.31 3.13 2.04 -1.53 0.11 117.51 122.26 1ggq h ILE 45 Ca -0.14 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1ggq h ILE 45 Cb 1.70 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1ggq h ILE 45 CO 0.20 0.07 -0.07 -1.28 0.00 0.00 0.00 178.15 177.07 1ggq h SER 46 N 0.36 0.60 1.20 1.72 0.87 -1.56 -0.48 113.55 116.25 1ggq h SER 46 Ca 0.13 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 1ggq h SER 46 Cb 0.09 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1ggq h SER 46 CO -0.03 0.82 -0.09 0.50 -0.53 0.00 0.00 176.83 177.50 1ggq h LYS 47 N 0.37 0.00 -0.04 2.24 3.64 -1.36 -1.20 116.57 120.23 1ggq h LYS 47 Ca 0.08 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 1ggq h LYS 47 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ggq h LYS 47 CO 0.03 0.09 -0.85 -0.22 -2.27 0.00 0.00 179.45 176.23 1ggq h LYS 48 N 0.00 0.45 -0.05 1.90 3.64 -0.33 -1.83 116.57 120.36 1ggq h LYS 48 Ca -0.00 -0.43 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 1ggq h LYS 48 Cb 0.72 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1ggq h LYS 48 CO 0.01 1.08 -0.33 0.82 -2.27 0.00 0.00 179.45 178.75 1ggq h ILE 49 N 0.28 1.45 -0.92 2.00 2.04 -0.79 -2.43 117.51 119.14 1ggq h ILE 49 Ca -0.06 -1.80 0.03 0.00 1.00 0.00 0.00 64.86 64.04 1ggq h ILE 49 Cb 1.46 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 39.93 1ggq h ILE 49 CO 0.15 0.51 0.60 0.74 0.00 0.00 0.00 178.15 180.15 1ggq h THR 50 N -0.22 1.16 0.06 -0.27 2.02 -1.26 -1.21 112.91 113.19 1ggq h THR 50 Ca -0.03 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1ggq h THR 50 Cb 1.01 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1ggq h THR 50 CO 0.07 0.21 -0.03 0.44 0.37 0.00 0.00 175.52 176.58 1ggq h ASP 51 N 1.16 -0.07 0.06 4.18 3.45 -1.38 -2.76 116.42 121.06 1ggq h ASP 51 Ca 0.36 -0.52 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 1ggq h ASP 51 Cb -0.01 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1ggq h ASP 51 CO -0.12 0.51 -0.08 0.77 -1.57 0.00 0.00 179.24 178.76 1ggq h SER 52 N -0.69 0.05 -0.03 6.45 4.64 -1.40 -1.83 113.55 120.74 1ggq h SER 52 Ca -0.01 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 1ggq h SER 52 Cb 0.58 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1ggq h SER 52 CO 0.01 0.14 -0.46 -1.13 -0.87 0.00 0.00 176.83 174.53 1ggq h ASN 53 N 0.06 0.62 -0.68 4.97 -1.24 -1.25 -1.85 115.58 116.21 1ggq h ASN 53 Ca 0.01 -0.30 -0.07 0.00 0.71 0.00 0.00 56.30 56.65 1ggq h ASN 53 Cb 0.18 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1ggq h ASN 53 CO 0.01 0.99 0.14 0.00 -1.29 0.00 0.00 177.43 177.27 1ggq h ALA 54 N 1.03 0.90 -0.45 1.57 0.00 -1.04 -1.71 119.26 119.57 1ggq h ALA 54 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ggq h ALA 54 Cb 0.98 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ggq h ALA 54 CO 0.09 0.65 0.16 0.28 0.00 0.00 0.00 179.25 180.43 1ggq h VAL 55 N 1.04 1.21 -0.51 0.00 2.07 -1.27 -2.32 116.25 116.46 1ggq h VAL 55 Ca 0.21 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1ggq h VAL 55 Cb 0.41 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1ggq h VAL 55 CO 0.01 0.25 0.28 0.25 0.02 0.00 0.00 177.57 178.38 1ggq h LEU 56 N 0.58 0.43 -0.57 2.57 5.85 -1.01 -1.15 115.31 122.01 1ggq h LEU 56 Ca 0.15 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1ggq h LEU 56 Cb 0.22 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1ggq h LEU 56 CO -0.01 0.30 0.36 -0.07 -0.34 0.00 0.00 178.44 178.68 1ggq h LEU 57 N 0.55 0.62 -0.74 2.25 4.07 -1.15 0.41 115.31 121.31 1ggq h LEU 57 Ca 0.22 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.18 1ggq h LEU 57 Cb 0.09 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1ggq h LEU 57 CO -0.13 0.44 0.49 0.00 -1.08 0.00 0.00 178.44 178.16 1ggq h ALA 58 N 1.22 0.95 -0.20 1.53 0.00 -0.85 -0.29 119.26 121.62 1ggq h ALA 58 Ca 0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1ggq h ALA 58 Cb -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1ggq h ALA 58 CO -0.06 0.36 -0.20 0.28 0.00 0.00 0.00 179.25 179.63 1ggq h VAL 59 N 1.00 1.33 -0.46 0.00 2.07 -0.70 -3.08 116.25 116.41 1ggq h VAL 59 Ca 0.27 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.49 1ggq h VAL 59 Cb -0.11 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1ggq h VAL 59 CO -0.06 0.41 0.31 0.50 0.02 0.00 0.00 177.57 178.75 1ggq h LYS 60 N 0.15 0.41 -0.58 1.57 1.63 0.21 -1.08 116.57 118.88 1ggq h LYS 60 Ca 0.03 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1ggq h LYS 60 Cb 0.74 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1ggq h LYS 60 CO 0.05 0.27 0.18 1.49 -3.45 0.00 0.00 179.45 177.99 1ggq h GLU 61 N 0.42 0.91 -0.56 1.90 4.81 -0.98 0.11 114.58 121.19 1ggq h GLU 61 Ca 0.20 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1ggq h GLU 61 Cb 0.25 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1ggq h GLU 61 CO -0.05 0.81 0.06 0.28 -0.73 0.00 0.00 179.01 179.38 1ggq h VAL 62 N 0.82 1.25 -0.30 0.32 2.07 -1.19 0.08 116.25 119.30 1ggq h VAL 62 Ca 0.19 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1ggq h VAL 62 Cb 0.29 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1ggq h VAL 62 CO -0.01 0.37 0.13 -0.08 0.02 0.00 0.00 177.57 178.00 1ggq h GLU 63 N 0.87 0.45 -0.79 1.57 4.81 -0.76 -1.03 114.58 119.69 1ggq h GLU 63 Ca 0.17 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1ggq h GLU 63 Cb 0.43 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1ggq h GLU 63 CO 0.01 0.44 0.34 0.00 -0.73 0.00 0.00 179.01 179.08 1ggq h ALA 64 N 0.98 1.02 -0.45 2.92 0.00 -0.36 -0.86 119.26 122.51 1ggq h ALA 64 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ggq h ALA 64 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ggq h ALA 64 CO -0.01 0.62 0.14 -0.07 0.00 0.00 0.00 179.25 179.93 1ggq h LEU 65 N 1.13 0.61 -0.90 0.00 3.38 -0.67 -0.59 115.31 118.27 1ggq h LEU 65 Ca 0.27 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1ggq h LEU 65 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ggq h LEU 65 CO -0.03 0.59 -0.21 -0.07 0.09 0.00 0.00 178.44 178.81 1ggq h LEU 66 N 0.65 0.57 -1.36 1.67 3.38 -0.40 -2.60 115.31 117.22 1ggq h LEU 66 Ca 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ggq h LEU 66 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ggq h LEU 66 CO -0.01 0.78 -0.14 0.77 0.09 0.00 0.00 178.44 179.93 1ggq h SER 67 N 0.51 0.24 0.26 -0.43 4.64 0.25 -2.38 113.55 116.63 1ggq h SER 67 Ca 0.08 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 1ggq h SER 67 Cb 0.64 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1ggq h SER 67 CO 0.05 0.41 -0.39 0.77 -0.87 0.00 0.00 176.83 176.79 1ggq h SER 68 N 0.24 0.20 0.22 4.97 4.64 -0.98 0.32 113.55 123.15 1ggq h SER 68 Ca 0.05 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 1ggq h SER 68 Cb 0.40 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1ggq h SER 68 CO 0.02 0.58 -0.60 0.40 -0.87 0.00 0.00 176.83 176.36 1ggq h ILE 69 N 0.16 1.36 -0.30 0.95 2.04 -1.35 -1.98 117.51 118.39 1ggq h ILE 69 Ca 0.02 -1.93 -0.17 0.00 1.00 0.00 0.00 64.86 63.78 1ggq h ILE 69 Cb 0.77 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1ggq h ILE 69 CO 0.06 0.58 -0.49 0.44 0.00 0.00 0.00 178.15 178.74 1ggq h ASP 70 N 0.28 0.95 -0.13 1.72 3.32 -1.10 -2.13 116.42 119.33 1ggq h ASP 70 Ca -0.00 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1ggq h ASP 70 Cb 1.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1ggq h ASP 70 CO 0.10 1.28 0.08 -0.08 -1.72 0.00 0.00 179.24 178.90 1ggq h GLU 71 N 0.64 0.17 -0.04 3.56 4.57 -0.81 -0.62 114.58 122.05 1ggq h GLU 71 Ca 0.02 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1ggq h GLU 71 Cb 1.09 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 1ggq h GLU 71 CO 0.11 0.16 -0.42 -0.84 -1.18 0.00 0.00 179.01 176.83 1ggq h ILE 72 N 0.14 1.31 -0.10 2.32 3.07 -1.39 -0.20 117.51 122.66 1ggq h ILE 72 Ca 0.05 -1.50 -0.02 0.00 1.55 0.00 0.00 64.86 64.93 1ggq h ILE 72 Cb 0.03 1.75 -0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1ggq h ILE 72 CO -0.01 0.44 -0.02 0.00 -1.05 0.00 0.00 178.15 177.51 1ggq h ALA 73 N 1.49 0.14 0.00 0.16 0.00 -1.09 0.44 119.26 120.39 1ggq h ALA 73 Ca 0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1ggq h ALA 73 Cb 0.79 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ggq h ALA 73 CO 0.06 -0.14 -0.53 0.00 0.00 0.00 0.00 179.25 178.64 1ggq h ALA 74 N 0.69 0.80 0.00 0.00 0.00 -1.03 -3.36 119.26 116.36 1ggq h ALA 74 Ca 0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1ggq h ALA 74 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ggq h ALA 74 CO 0.01 0.66 -1.39 1.63 0.00 0.00 0.00 179.25 180.16 1ggq n LYS 75 N -3.44 2.32 -0.01 0.00 4.76 -0.10 -4.83 118.16 116.87 1ggq n LYS 75 Ca 0.00 -0.02 0.11 0.00 -2.87 0.00 0.00 58.31 55.53 1ggq n LYS 75 Cb 0.65 -1.16 -0.16 0.00 -1.84 0.00 0.00 35.03 32.52 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 -2.10 3.03 -1.71 7.82 0.00 0.12 -4.83 120.51 122.85 1ggq n ALA 76 Ca -0.08 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 1ggq n ALA 76 Cb 0.57 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.15 0.50 -2.34 0.00 5.41 -1.10 -1.55 119.36 118.13 1ggq n ILE 77 Ca -0.03 -0.12 -0.19 0.00 1.00 0.00 0.00 62.75 63.41 1ggq n ILE 77 Cb 0.53 -1.81 -0.01 0.00 -0.71 0.00 0.00 39.64 37.64 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 2.97 -0.36 3.58 7.39 0.00 -1.26 -4.99 105.19 112.51 1ggq n GLY 78 Ca 0.13 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.91 1.91 0.01 1.61 -0.14 -0.59 -1.40 119.74 116.23 1ggq s LYS 79 Ca 0.00 -2.13 -0.24 0.00 -1.36 0.00 0.00 55.97 52.24 1ggq s LYS 79 Cb 0.00 -1.17 0.05 0.00 -1.68 0.00 0.00 37.83 35.04 1ggq s LYS 79 CO 0.00 -0.25 0.54 -1.59 -0.76 0.00 0.00 175.35 173.30 1ggq s LYS 80 N -3.81 1.00 0.35 1.68 -2.85 0.16 -4.56 119.74 111.72 1ggq s LYS 80 Ca 0.27 -0.07 -0.29 0.00 -1.00 0.00 0.00 55.97 54.88 1ggq s LYS 80 Cb 0.06 0.46 -0.11 0.00 -2.06 0.00 0.00 37.83 36.18 1ggq s LYS 80 CO 0.13 -0.34 1.47 0.42 0.10 0.00 0.00 175.35 177.13 1ggq s ILE 81 N -1.90 2.20 -0.02 3.79 1.01 -1.26 -0.45 121.20 124.56 1ggq s ILE 81 Ca -0.08 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.81 1ggq s ILE 81 Cb -0.01 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1ggq s ILE 81 CO 0.03 0.04 -0.16 -2.28 0.00 0.00 0.00 174.94 172.57 1ggq s HIS 82 N -0.92 1.51 0.44 3.97 5.65 0.28 -4.72 115.29 121.49 1ggq s HIS 82 Ca 0.54 -0.33 0.09 0.00 0.25 0.00 0.00 55.06 55.61 1ggq s HIS 82 Cb -0.45 -0.99 0.95 0.00 -1.18 0.00 0.00 32.58 30.91 1ggq s HIS 82 CO 0.58 -0.07 2.08 -0.56 -0.65 0.00 0.00 174.74 176.12 1ggq h GLN 83 N 5.92 0.40 0.00 2.88 3.07 -1.95 -2.59 115.11 122.84 1ggq h GLN 83 Ca -0.35 -0.03 -0.34 0.00 0.09 0.00 0.00 58.65 58.03 1ggq h GLN 83 Cb 1.16 -0.09 -0.05 0.00 0.08 0.00 0.00 27.48 28.58 1ggq h GLN 83 CO 0.48 0.27 -2.16 0.09 0.09 0.00 0.00 178.83 177.61 1ggq n ASN 84 N -4.48 1.79 -0.81 0.06 3.02 -1.26 -4.63 115.26 108.94 1ggq n ASN 84 Ca 0.01 0.14 0.07 0.00 -0.03 0.00 0.00 54.58 54.78 1ggq n ASN 84 Cb 0.07 -0.52 0.19 0.00 -0.61 0.00 0.00 39.78 38.91 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 -3.67 2.35 0.00 6.41 3.02 -1.26 -4.96 115.26 117.16 1ggq n ASN 85 Ca -0.39 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 1ggq n ASN 85 Cb 0.82 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 1.13 1.45 3.36 7.41 0.00 -0.97 -4.77 105.19 112.80 1ggq n GLY 86 Ca 0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 2.23 0.16 0.99 1.43 -1.26 0.10 118.68 122.34 1ggq s LEU 87 Ca 0.00 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1ggq s LEU 87 Cb 0.00 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1ggq s LEU 87 CO 0.00 0.32 0.01 -0.62 0.23 0.00 0.00 176.35 176.29 1ggq s ASP 88 N -0.67 1.06 0.23 2.29 2.15 0.40 -4.80 116.67 117.33 1ggq s ASP 88 Ca 0.10 -1.17 -0.30 0.00 0.43 0.00 0.00 52.55 51.62 1ggq s ASP 88 Cb -0.10 0.15 -0.09 0.00 -0.30 0.00 0.00 42.92 42.57 1ggq s ASP 88 CO -0.00 -0.59 1.32 -0.89 -0.17 0.00 0.00 175.17 174.84 1ggq s THR 89 N -3.72 3.06 -0.43 1.71 2.01 -1.26 -0.66 115.64 116.35 1ggq s THR 89 Ca 0.23 0.90 0.06 0.00 0.31 0.00 0.00 61.69 63.19 1ggq s THR 89 Cb 0.06 -3.58 0.18 0.00 0.01 0.00 0.00 72.50 69.18 1ggq s THR 89 CO 0.03 0.15 0.70 -0.70 -0.69 0.00 0.00 174.62 174.11 1ggq s GLU 90 N -0.41 0.82 0.37 4.92 2.56 -0.49 -4.75 118.70 121.71 1ggq s GLU 90 Ca 0.56 -0.46 -0.25 0.00 0.00 0.00 0.00 54.97 54.82 1ggq s GLU 90 Cb -0.38 0.05 -0.10 0.00 2.00 0.00 0.00 34.13 35.71 1ggq s GLU 90 CO 0.41 -1.13 1.00 -0.80 -0.56 0.00 0.00 175.26 174.19 1ggq s ASN 91 N 1.57 7.03 -1.33 -1.70 0.01 -1.25 -3.26 114.94 116.01 1ggq s ASN 91 Ca 0.20 1.94 -0.07 0.00 -0.71 0.00 0.00 52.86 54.22 1ggq s ASN 91 Cb -0.02 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.07 1ggq s ASN 91 CO -0.07 -0.30 0.91 0.59 -1.51 0.00 0.00 177.10 176.72 1ggq n ASN 92 N 0.19 -6.00 -2.65 -1.22 3.02 -1.26 -4.93 115.26 102.41 1ggq n ASN 92 Ca 0.04 -0.42 -0.09 0.00 -0.03 0.00 0.00 54.58 54.08 1ggq n ASN 92 Cb 0.50 -4.69 0.03 0.00 -0.61 0.00 0.00 39.78 35.01 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 -4.69 1.52 0.86 3.10 8.25 -1.13 -3.55 115.22 119.58 1ggq n HIS 93 Ca -0.03 -2.61 0.03 0.00 -0.26 0.00 0.00 57.72 54.85 1ggq n HIS 93 Cb 0.58 -0.30 0.12 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.30 1.83 0.21 0.41 3.02 -0.78 -4.47 115.26 115.18 1ggq n ASN 94 Ca 0.14 -2.13 -0.15 0.00 -0.03 0.00 0.00 54.58 52.40 1ggq n ASN 94 Cb 0.81 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 39.56 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 5.13 -0.48 1.54 7.41 0.00 -1.32 -1.78 103.07 113.56 1ggq h GLY 95 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1ggq h GLY 95 CO 0.07 -0.18 0.05 1.48 0.00 0.00 0.00 176.54 177.97 1ggq h SER 96 N -0.48 0.54 -0.61 0.19 4.64 -1.81 -1.67 113.55 114.35 1ggq h SER 96 Ca -0.05 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1ggq h SER 96 Cb 0.37 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1ggq h SER 96 CO 0.08 0.58 0.27 0.25 -0.87 0.00 0.00 176.83 177.14 1ggq h LEU 97 N 0.57 0.81 -1.03 5.97 5.85 -1.83 -1.89 115.31 123.76 1ggq h LEU 97 Ca 0.13 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1ggq h LEU 97 Cb 0.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ggq h LEU 97 CO 0.00 0.73 0.00 -0.07 -0.34 0.00 0.00 178.44 178.76 1ggq h LEU 98 N 0.83 0.66 -0.34 2.25 -0.00 -0.80 -1.38 115.31 116.54 1ggq h LEU 98 Ca 0.21 -0.15 0.02 0.00 -0.00 0.00 0.00 57.88 57.95 1ggq h LEU 98 Cb 0.15 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 1ggq h LEU 98 CO -0.02 0.73 0.20 0.00 -0.00 0.00 0.00 178.44 179.34 1ggq h ALA 99 N 1.35 0.43 -0.10 1.53 0.00 -0.79 0.24 119.26 121.92 1ggq h ALA 99 Ca 0.13 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ggq h ALA 99 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ggq h ALA 99 CO 0.02 -0.16 -0.02 0.78 0.00 0.00 0.00 179.25 179.86 1ggq h GLY 100 N 0.40 0.07 0.51 0.00 0.00 -0.86 0.13 103.07 103.32 1ggq h GLY 100 Ca 0.14 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.57 1ggq h GLY 100 CO -0.07 -0.04 0.19 0.00 0.00 0.00 0.00 176.54 176.63 1ggq h ALA 101 N 1.10 0.65 -0.24 3.60 0.00 -0.58 0.14 119.26 123.93 1ggq h ALA 101 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ggq h ALA 101 Cb 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ggq h ALA 101 CO -0.10 -0.20 0.07 -0.92 0.00 0.00 0.00 179.25 178.10 1ggq h TYR 102 N 0.38 0.12 -0.97 0.00 3.20 0.09 -0.46 116.97 119.33 1ggq h TYR 102 Ca 0.25 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.20 1ggq h TYR 102 Cb 0.27 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1ggq h TYR 102 CO -0.16 0.05 0.62 0.00 -1.64 0.00 0.00 178.16 177.04 1ggq h ALA 103 N 1.16 1.35 -0.36 1.82 0.00 0.49 -0.93 119.26 122.78 1ggq h ALA 103 Ca 0.11 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1ggq h ALA 103 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ggq h ALA 103 CO -0.12 0.40 -0.25 0.82 0.00 0.00 0.00 179.25 180.10 1ggq h ILE 104 N 1.13 1.27 -0.57 0.00 2.04 -0.27 -2.29 117.51 118.82 1ggq h ILE 104 Ca 0.42 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 1ggq h ILE 104 Cb 0.17 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1ggq h ILE 104 CO -0.18 0.45 0.12 0.77 0.00 0.00 0.00 178.15 179.31 1ggq h SER 105 N 0.64 0.89 -0.18 1.72 4.64 0.18 -0.18 113.55 121.25 1ggq h SER 105 Ca 0.08 -0.25 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1ggq h SER 105 Cb 0.76 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1ggq h SER 105 CO 0.06 0.90 -0.18 0.71 -0.87 0.00 0.00 176.83 177.45 1ggq h THR 106 N 0.83 1.26 -0.82 2.95 1.35 -1.18 -0.86 112.91 116.43 1ggq h THR 106 Ca 0.18 -1.20 -0.04 0.00 -0.55 0.00 0.00 66.41 64.80 1ggq h THR 106 Cb 0.38 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.97 1ggq h THR 106 CO 0.01 0.40 0.37 0.25 -0.25 0.00 0.00 175.52 176.29 1ggq h LEU 107 N 0.55 1.10 -0.63 3.87 5.85 -0.97 0.44 115.31 125.51 1ggq h LEU 107 Ca 0.09 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ggq h LEU 107 Cb 0.62 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1ggq h LEU 107 CO 0.04 0.94 0.33 0.40 -0.34 0.00 0.00 178.44 179.82 1ggq h ILE 108 N 1.18 1.20 -0.74 4.05 2.04 -0.40 -0.25 117.51 124.60 1ggq h ILE 108 Ca 0.28 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1ggq h ILE 108 Cb 0.16 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1ggq h ILE 108 CO -0.03 0.23 0.41 0.50 0.00 0.00 0.00 178.15 179.26 1ggq h LYS 109 N 0.86 1.02 -0.58 2.37 1.63 -0.53 -1.34 116.57 120.01 1ggq h LYS 109 Ca 0.22 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1ggq h LYS 109 Cb 0.06 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 1ggq h LYS 109 CO -0.03 0.76 0.38 0.37 -3.45 0.00 0.00 179.45 177.47 1ggq h GLN 110 N 1.02 0.77 -0.56 1.90 4.15 -0.27 -1.65 115.11 120.46 1ggq h GLN 110 Ca 0.26 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.53 1ggq h GLN 110 Cb 0.03 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1ggq h GLN 110 CO -0.04 0.51 -0.06 0.87 -1.93 0.00 0.00 178.83 178.18 1ggq h LYS 111 N 0.78 1.03 -0.66 1.69 1.79 -0.60 -2.80 116.57 117.80 1ggq h LYS 111 Ca 0.21 -0.36 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 1ggq h LYS 111 Cb -0.08 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 1ggq h LYS 111 CO -0.04 1.05 0.12 -0.07 -1.08 0.00 0.00 179.45 179.42 1ggq h LEU 112 N 0.91 1.03 -2.09 2.94 3.38 -1.03 -2.00 115.31 118.44 1ggq h LEU 112 Ca 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ggq h LEU 112 Cb 0.62 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ggq h LEU 112 CO 0.04 1.01 -0.05 0.44 0.09 0.00 0.00 178.44 179.97 1ggq h ASP 113 N 1.01 0.00 1.02 -0.43 3.45 -1.18 -1.28 116.42 119.01 1ggq h ASP 113 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1ggq h ASP 113 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1ggq h ASP 113 CO 0.01 0.05 -0.25 0.61 -1.57 0.00 0.00 179.24 178.09 1ggq n GLY 114 N -0.57 -1.50 3.68 2.75 0.00 -0.77 -4.81 105.19 103.97 1ggq n GLY 114 Ca -0.01 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.78 4.23 -0.14 0.99 1.43 -0.49 -5.01 118.68 115.92 1ggq s LEU 115 Ca 0.10 1.73 -0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1ggq s LEU 115 Cb 0.15 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.85 1ggq s LEU 115 CO 0.63 -0.65 -0.09 -0.75 0.23 0.00 0.00 176.35 175.72 1ggq s LYS 116 N 2.73 1.73 -0.30 1.70 2.47 -1.26 -5.05 119.74 121.77 1ggq s LYS 116 Ca 0.54 -0.40 -0.09 0.00 -1.56 0.00 0.00 55.97 54.47 1ggq s LYS 116 Cb -0.23 -1.83 0.17 0.00 -1.46 0.00 0.00 37.83 34.49 1ggq s LYS 116 CO 0.18 -0.30 0.82 1.21 0.16 0.00 0.00 175.35 177.43 1ggq s ASN 117 N 1.63 -0.91 0.12 1.43 3.84 -1.26 -5.06 114.94 114.72 1ggq s ASN 117 Ca 0.04 0.77 -0.24 0.00 0.21 0.00 0.00 52.86 53.64 1ggq s ASN 117 Cb -0.13 1.84 -0.05 0.00 -0.55 0.00 0.00 41.25 42.36 1ggq s ASN 117 CO -0.09 -0.17 1.40 1.21 -2.79 0.00 0.00 177.10 176.66 1ggq n GLU 118 N 5.36 -0.34 -0.15 0.43 2.13 -1.26 -0.54 120.64 126.27 1ggq n GLU 118 Ca -0.06 1.37 -0.07 0.00 0.66 0.00 0.00 57.16 59.06 1ggq n GLU 118 Cb 0.52 -2.02 0.01 0.00 0.27 0.00 0.00 31.44 30.22 1ggq n GLU 118 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1ggq h GLY 119 N 0.00 0.66 -0.01 8.31 0.00 -2.06 -2.98 103.07 106.99 1ggq h GLY 119 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ggq h GLY 119 CO -0.73 0.25 -0.01 1.04 0.00 0.00 0.00 176.54 177.09 1ggq n LEU 120 N -4.75 1.06 -0.36 3.11 4.77 -1.01 -4.51 117.00 115.30 1ggq n LEU 120 Ca 0.02 -0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.60 1ggq n LEU 120 Cb 0.03 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1ggq n LEU 120 CO 0.35 0.18 0.55 0.50 -1.33 0.00 0.00 177.39 177.64 1ggq h LYS 121 N 1.64 -0.04 -0.96 3.23 3.64 -0.65 0.76 116.57 124.19 1ggq h LYS 121 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ggq h LYS 121 Cb 0.37 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1ggq h LYS 121 CO 0.00 -0.02 0.64 0.93 -2.27 0.00 0.00 179.45 178.72 1ggq h GLU 122 N -0.04 1.25 0.00 1.90 5.08 -1.83 0.11 114.58 121.05 1ggq h GLU 122 Ca 0.27 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1ggq h GLU 122 Cb 0.54 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1ggq h GLU 122 CO -0.93 0.83 -0.25 0.87 -1.00 0.00 0.00 179.01 178.53 1ggq h LYS 123 N 1.29 0.00 0.03 2.33 1.57 -1.44 -2.60 116.57 117.75 1ggq h LYS 123 Ca 0.36 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.98 1ggq h LYS 123 Cb -0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.21 1ggq h LYS 123 CO -0.09 0.25 -0.65 0.82 -0.57 0.00 0.00 179.45 179.21 1ggq h ILE 124 N 0.00 1.44 0.00 1.86 2.04 0.04 -2.89 117.51 120.00 1ggq h ILE 124 Ca -0.00 -2.17 -0.03 0.00 1.00 0.00 0.00 64.86 63.65 1ggq h ILE 124 Cb 0.91 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1ggq h ILE 124 CO 0.03 0.63 -0.17 0.44 0.00 0.00 0.00 178.15 179.08 1ggq h ASP 125 N -0.15 0.00 -0.17 1.72 3.32 -0.96 0.47 116.42 120.65 1ggq h ASP 125 Ca -0.09 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1ggq h ASP 125 Cb 1.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.93 1ggq h ASP 125 CO 0.13 0.17 -0.21 0.00 -1.72 0.00 0.00 179.24 177.61 1ggq h ALA 126 N 1.83 0.26 -0.65 3.45 0.00 -1.47 -1.44 119.26 121.24 1ggq h ALA 126 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1ggq h ALA 126 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ggq h ALA 126 CO 0.02 0.20 0.20 0.00 0.00 0.00 0.00 179.25 179.67 1ggq h ALA 127 N 0.61 0.86 -0.53 0.00 0.00 -1.16 -1.24 119.26 117.79 1ggq h ALA 127 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ggq h ALA 127 Cb 0.76 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ggq h ALA 127 CO 0.05 0.54 0.33 0.87 0.00 0.00 0.00 179.25 181.04 1ggq h LYS 128 N 0.95 0.71 0.19 0.00 1.57 -0.88 0.43 116.57 119.54 1ggq h LYS 128 Ca 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1ggq h LYS 128 Cb 0.30 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ggq h LYS 128 CO -0.01 0.50 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.06 1ggq h LYS 129 N 0.72 -0.25 -0.40 3.15 3.64 -0.92 -2.29 116.57 120.22 1ggq h LYS 129 Ca 0.19 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ggq h LYS 129 Cb -0.04 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ggq h LYS 129 CO -0.04 -0.13 0.18 0.00 -2.27 0.00 0.00 179.45 177.19 1ggq h SER 131 N 0.56 0.82 -0.37 0.00 0.87 -0.56 -1.47 113.55 113.40 1ggq h SER 131 Ca 0.14 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1ggq h SER 131 Cb 0.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1ggq h SER 131 CO -0.02 0.65 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.57 1ggq h GLU 132 N 0.92 0.67 -0.51 2.24 5.08 -0.88 -1.98 114.58 120.13 1ggq h GLU 132 Ca 0.24 -0.23 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1ggq h GLU 132 Cb -0.02 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 1ggq h GLU 132 CO -0.04 0.80 0.10 1.15 -1.00 0.00 0.00 179.01 180.02 1ggq h THR 133 N 0.48 0.72 0.33 1.13 2.02 -1.07 0.36 112.91 116.89 1ggq h THR 133 Ca 0.10 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1ggq h THR 133 Cb 0.51 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ggq h THR 133 CO 0.03 0.04 -0.16 0.15 0.37 0.00 0.00 175.52 175.95 1ggq h PHE 134 N 0.24 -0.41 -0.93 3.16 3.57 -1.17 -0.88 116.94 120.52 1ggq h PHE 134 Ca 0.25 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1ggq h PHE 134 Cb 0.34 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1ggq h PHE 134 CO -0.23 -0.18 0.60 1.15 -2.23 0.00 0.00 178.31 177.42 1ggq h THR 135 N -0.56 1.07 0.00 4.41 2.02 -0.96 -2.08 112.91 116.81 1ggq h THR 135 Ca -0.05 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1ggq h THR 135 Cb 0.41 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1ggq h THR 135 CO 0.07 0.19 -0.59 0.78 0.37 0.00 0.00 175.52 176.35 1ggq h ASN 136 N 1.06 0.00 -0.40 4.18 2.35 -0.11 -2.78 115.58 119.88 1ggq h ASN 136 Ca 0.40 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.02 1ggq h ASN 136 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1ggq h ASN 136 CO -0.15 0.59 -0.23 0.50 -1.65 0.00 0.00 177.43 176.49 1ggq h LYS 137 N 0.00 0.90 -0.22 0.81 1.63 -0.47 -0.42 116.57 118.80 1ggq h LYS 137 Ca -0.01 -0.38 -0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1ggq h LYS 137 Cb 1.09 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1ggq h LYS 137 CO 0.08 1.03 0.12 -0.07 -3.45 0.00 0.00 179.45 177.16 1ggq h LEU 138 N 0.78 0.27 -0.40 5.20 3.38 -1.34 -1.31 115.31 121.89 1ggq h LEU 138 Ca 0.10 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ggq h LEU 138 Cb 0.78 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1ggq h LEU 138 CO 0.06 0.27 0.25 0.11 0.09 0.00 0.00 178.44 179.22 1ggq h LYS 139 N 0.25 0.49 -0.97 1.13 1.57 -1.32 -2.12 116.57 115.60 1ggq h LYS 139 Ca 0.08 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.96 1ggq h LYS 139 Cb 0.06 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 1ggq h LYS 139 CO -0.01 0.32 0.61 1.49 -0.57 0.00 0.00 179.45 181.29 1ggq h GLU 140 N 0.50 0.87 -0.85 3.15 4.81 -0.72 -0.18 114.58 122.16 1ggq h GLU 140 Ca 0.15 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1ggq h GLU 140 Cb -0.02 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1ggq h GLU 140 CO -0.06 0.57 0.01 1.63 -0.73 0.00 0.00 179.01 180.43 1ggq n LYS 141 N -4.61 2.44 -0.39 1.92 4.76 -0.53 -4.51 118.16 117.25 1ggq n LYS 141 Ca 0.19 -1.18 0.34 0.00 -2.87 0.00 0.00 58.31 54.79 1ggq n LYS 141 Cb 0.40 -1.78 0.68 0.00 -1.84 0.00 0.00 35.03 32.49 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 1.47 0.26 -0.11 2.13 2.07 -0.84 0.17 115.15 120.31 1ggq h HIS 142 Ca 0.01 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.49 1ggq h HIS 142 Cb 1.07 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 30.97 1ggq h HIS 142 CO 0.42 -0.02 -0.13 1.15 -3.07 0.00 0.00 177.93 176.28 1ggq h THR 143 N 0.12 1.16 0.01 6.12 2.02 -1.85 1.08 112.91 121.56 1ggq h THR 143 Ca 0.66 -0.69 -0.36 0.00 0.77 0.00 0.00 66.41 66.78 1ggq h THR 143 Cb 2.28 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 69.86 1ggq h THR 143 CO -0.15 0.21 -2.25 0.47 0.37 0.00 0.00 175.52 174.17 1ggq n ASP 144 N -4.30 0.74 -0.17 4.18 10.43 0.45 -4.54 116.55 123.34 1ggq n ASP 144 Ca -0.01 0.07 0.07 0.00 2.57 0.00 0.00 54.79 57.48 1ggq n ASP 144 Cb 0.25 0.36 -0.04 0.00 1.84 0.00 0.00 41.12 43.53 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 -2.97 1.09 -3.51 0.64 4.77 -0.38 -4.69 117.00 111.96 1ggq n LEU 145 Ca -0.33 -0.64 -0.40 0.00 -0.03 0.00 0.00 56.01 54.61 1ggq n LEU 145 Cb 1.10 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.20 1ggq n LEU 145 CO 0.40 0.23 1.61 0.61 -1.33 0.00 0.00 177.39 178.91 1ggq n GLY 146 N 1.18 5.89 3.66 -0.72 0.00 0.37 -4.86 105.19 110.71 1ggq n GLY 146 Ca 0.04 -2.47 -0.05 0.00 0.00 0.00 0.00 46.02 43.54 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 -3.73 1.08 0.12 1.61 -2.85 -1.26 -4.88 119.74 109.82 1ggq s LYS 147 Ca 0.43 -0.54 -0.13 0.00 -1.00 0.00 0.00 55.97 54.74 1ggq s LYS 147 Cb 0.22 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 36.31 1ggq s LYS 147 CO -0.16 -0.49 1.41 1.05 0.10 0.00 0.00 175.35 177.26 1ggq h GLU 148 N 2.00 0.83 -2.48 1.78 -0.00 -1.91 -3.31 114.58 111.49 1ggq h GLU 148 Ca -0.24 -0.50 -0.46 0.00 -0.00 0.00 0.00 59.36 58.16 1ggq h GLU 148 Cb 1.24 0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 30.00 1ggq h GLU 148 CO 0.28 1.14 1.72 0.41 -0.00 0.00 0.00 179.01 182.55 1ggq n GLY 149 N 0.31 3.79 3.68 1.06 0.00 -1.26 -1.40 105.19 111.38 1ggq n GLY 149 Ca -0.04 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 1.14 4.63 0.72 1.61 1.01 -1.23 -4.77 120.40 123.50 1ggq s VAL 150 Ca 0.67 1.92 -0.15 0.00 0.00 0.00 0.00 61.98 64.42 1ggq s VAL 150 Cb 0.25 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1ggq s VAL 150 CO -0.05 -0.03 1.16 0.42 0.00 0.00 0.00 175.10 176.61 1ggq s THR 151 N 2.29 2.68 0.29 3.92 -4.23 -1.26 -1.86 115.64 117.46 1ggq s THR 151 Ca 0.50 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 61.31 1ggq s THR 151 Cb -0.19 -2.83 0.19 0.00 1.34 0.00 0.00 72.50 71.00 1ggq s THR 151 CO 0.17 -0.20 1.87 0.44 -0.54 0.00 0.00 174.62 176.37 1ggq h ASP 152 N -0.29 0.80 -0.39 3.99 3.32 -1.93 -1.43 116.42 120.48 1ggq h ASP 152 Ca -0.47 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1ggq h ASP 152 Cb 1.27 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1ggq h ASP 152 CO 0.51 0.72 0.25 0.00 -1.72 0.00 0.00 179.24 178.99 1ggq h ALA 153 N 1.40 0.49 -0.26 3.45 0.00 -1.99 -0.83 119.26 121.52 1ggq h ALA 153 Ca 0.20 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1ggq h ALA 153 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ggq h ALA 153 CO -0.02 -0.03 -0.46 -0.44 0.00 0.00 0.00 179.25 178.30 1ggq h ASP 154 N 0.52 0.73 -0.78 0.00 3.45 -1.86 -2.67 116.42 115.81 1ggq h ASP 154 Ca 0.14 -0.35 -0.05 0.00 0.43 0.00 0.00 57.03 57.20 1ggq h ASP 154 Cb -0.03 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.50 1ggq h ASP 154 CO -0.03 1.08 0.30 0.00 -1.57 0.00 0.00 179.24 179.02 1ggq h ALA 155 N 0.95 1.05 -0.09 3.45 0.00 -1.04 -2.04 119.26 121.53 1ggq h ALA 155 Ca 0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1ggq h ALA 155 Cb 1.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ggq h ALA 155 CO 0.09 0.66 -0.26 0.87 0.00 0.00 0.00 179.25 180.62 1ggq h LYS 156 N 1.14 0.17 0.00 0.00 1.57 -1.04 -1.01 116.57 117.40 1ggq h LYS 156 Ca 0.26 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1ggq h LYS 156 Cb 0.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ggq h LYS 156 CO -0.02 0.42 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 1ggq n GLU 157 N -4.17 0.07 -0.10 3.15 1.02 -0.81 -2.10 120.64 117.70 1ggq n GLU 157 Ca -0.01 0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 1ggq n GLU 157 Cb 0.35 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.59 1.55 -0.53 0.62 0.00 -0.70 -1.02 120.51 118.85 1ggq n ALA 158 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1ggq n ALA 158 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.93 0.18 -3.44 0.00 -5.35 -0.47 -1.49 119.36 105.86 1ggq n ILE 159 Ca -0.34 -0.32 -0.44 0.00 -0.27 0.00 0.00 62.75 61.38 1ggq n ILE 159 Cb 0.97 1.24 -0.06 0.00 -1.74 0.00 0.00 39.64 40.06 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 -0.18 6.12 0.06 7.28 2.96 -0.89 -4.73 118.68 129.30 1ggq s LEU 160 Ca 0.00 -2.27 0.05 0.00 -0.22 0.00 0.00 54.13 51.69 1ggq s LEU 160 Cb 0.00 -2.11 0.25 0.00 0.50 0.00 0.00 46.19 44.83 1ggq s LEU 160 CO 0.00 -0.65 1.15 2.29 -1.32 0.00 0.00 176.35 177.82 1ggq n LYS 161 N 4.50 0.03 -0.08 1.98 2.85 -1.26 -1.71 118.16 124.47 1ggq n LYS 161 Ca -0.00 0.50 0.08 0.00 -1.05 0.00 0.00 58.31 57.84 1ggq n LYS 161 Cb 0.42 -1.58 0.11 0.00 -0.65 0.00 0.00 35.03 33.34 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 -1.63 0.29 -1.92 0.58 -2.24 -1.26 -4.93 114.28 103.17 1ggq n THR 162 Ca 0.00 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.79 1ggq n THR 162 Cb 0.02 1.09 0.04 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.26 5.18 0.17 3.42 3.04 -0.69 -4.96 114.94 119.84 1ggq s ASN 163 Ca 0.24 2.20 -0.14 0.00 0.04 0.00 0.00 52.86 55.20 1ggq s ASN 163 Cb 0.15 -2.58 0.07 0.00 -1.54 0.00 0.00 41.25 37.35 1ggq s ASN 163 CO 0.21 -1.59 1.83 1.23 -3.04 0.00 0.00 177.10 175.74 1ggq h GLY 164 N 0.55 0.70 -5.56 1.21 0.00 -1.94 -3.40 103.07 94.63 1ggq h GLY 164 Ca -0.49 -0.25 -0.66 0.00 0.00 0.00 0.00 47.33 45.94 1ggq h GLY 164 CO 0.54 0.23 -0.68 -0.51 0.00 0.00 0.00 176.54 176.13 1ggq s THR 165 N -6.15 3.83 -0.28 4.70 -4.23 -1.26 -5.02 115.64 107.23 1ggq s THR 165 Ca -0.13 -0.40 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 1ggq s THR 165 Cb 0.12 -2.63 0.48 0.00 1.34 0.00 0.00 72.50 71.81 1ggq s THR 165 CO 0.74 0.54 1.16 0.29 -0.54 0.00 0.00 174.62 176.80 1ggq n LYS 166 N 2.99 2.88 -0.02 3.99 5.02 -1.26 -4.26 118.16 127.51 1ggq n LYS 166 Ca -0.18 -3.92 0.11 0.00 -2.02 0.00 0.00 58.31 52.30 1ggq n LYS 166 Cb 0.53 -2.02 0.58 0.00 -0.02 0.00 0.00 35.03 34.10 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 -0.66 0.04 -1.28 -0.18 -2.24 -1.25 -2.78 114.28 105.93 1ggq n THR 167 Ca 0.30 -0.09 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1ggq n THR 167 Cb 0.90 -0.14 0.15 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.54 1.26 0.00 -0.78 5.02 -0.19 -4.95 118.16 117.98 1ggq n LYS 168 Ca 0.16 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1ggq n LYS 168 Cb 0.14 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.20 0.30 0.72 0.00 -0.95 -4.07 105.19 101.16 1ggq n GLY 169 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 1.12 -0.22 4.61 0.00 -0.17 -0.03 119.26 124.58 1ggq h ALA 170 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ggq h ALA 170 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1ggq h ALA 170 CO 0.00 0.18 -0.02 1.49 0.00 0.00 0.00 179.25 180.90 1ggq h GLU 171 N 0.86 0.04 -0.24 0.00 4.57 -1.77 0.56 114.58 118.61 1ggq h GLU 171 Ca 0.37 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1ggq h GLU 171 Cb 0.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1ggq h GLU 171 CO -0.20 0.03 -0.15 0.93 -1.18 0.00 0.00 179.01 178.45 1ggq h GLU 172 N 0.05 0.40 -0.44 1.92 3.07 -1.68 -2.22 114.58 115.69 1ggq h GLU 172 Ca 0.11 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1ggq h GLU 172 Cb 0.14 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1ggq h GLU 172 CO -0.19 0.55 -0.11 1.25 -1.40 0.00 0.00 179.01 179.10 1ggq h LEU 173 N 0.38 0.78 -0.54 1.33 5.85 -0.21 -1.11 115.31 121.78 1ggq h LEU 173 Ca 0.07 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1ggq h LEU 173 Cb 0.48 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1ggq h LEU 173 CO 0.03 0.91 0.21 1.23 -0.34 0.00 0.00 178.44 180.49 1ggq h GLY 174 N 0.97 0.88 1.33 3.75 0.00 -0.33 -1.16 103.07 108.51 1ggq h GLY 174 Ca 0.12 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 1ggq h GLY 174 CO 0.04 0.45 -0.27 0.50 0.00 0.00 0.00 176.54 177.26 1ggq h LYS 175 N 0.74 0.76 -0.43 4.80 1.57 -1.24 -2.46 116.57 120.31 1ggq h LYS 175 Ca 0.18 -0.33 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1ggq h LYS 175 Cb 0.21 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1ggq h LYS 175 CO -0.01 0.94 0.27 1.25 -0.57 0.00 0.00 179.45 181.32 1ggq h LEU 176 N 0.65 0.44 -0.45 2.94 5.85 -0.92 -0.03 115.31 123.79 1ggq h LEU 176 Ca 0.08 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1ggq h LEU 176 Cb 0.79 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1ggq h LEU 176 CO 0.07 0.32 0.10 -0.26 -0.34 0.00 0.00 178.44 178.32 1ggq h PHE 177 N 0.54 0.17 -0.50 1.25 -1.00 -0.99 -0.91 116.94 115.50 1ggq h PHE 177 Ca 0.17 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.99 1ggq h PHE 177 Cb -0.02 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1ggq h PHE 177 CO -0.06 0.02 0.30 1.49 -1.61 0.00 0.00 178.31 178.45 1ggq h GLU 178 N 0.24 0.59 -0.43 1.51 4.81 -0.91 0.52 114.58 120.90 1ggq h GLU 178 Ca 0.22 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1ggq h GLU 178 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1ggq h GLU 178 CO -0.28 0.39 0.29 0.77 -0.73 0.00 0.00 179.01 179.45 1ggq h SER 179 N 0.61 0.49 -0.29 1.04 0.02 -0.32 -1.58 113.55 113.51 1ggq h SER 179 Ca 0.20 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 1ggq h SER 179 Cb 0.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1ggq h SER 179 CO -0.08 0.36 -0.34 0.58 -1.14 0.00 0.00 176.83 176.20 1ggq h VAL 180 N 0.58 1.28 -0.41 2.27 2.07 -0.89 -2.23 116.25 118.94 1ggq h VAL 180 Ca 0.16 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1ggq h VAL 180 Cb -0.06 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1ggq h VAL 180 CO -0.04 0.50 0.09 -0.33 0.02 0.00 0.00 177.57 177.81 1ggq h GLU 181 N 0.69 0.60 -0.36 1.57 5.08 -0.66 0.38 114.58 121.88 1ggq h GLU 181 Ca 0.07 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1ggq h GLU 181 Cb 0.90 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1ggq h GLU 181 CO 0.08 0.56 -0.11 0.28 -1.00 0.00 0.00 179.01 178.82 1ggq h VAL 182 N 0.59 1.28 -0.43 3.13 2.07 -1.12 -0.64 116.25 121.12 1ggq h VAL 182 Ca 0.14 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1ggq h VAL 182 Cb 0.24 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1ggq h VAL 182 CO -0.00 0.39 -0.03 0.25 0.02 0.00 0.00 177.57 178.20 1ggq h LEU 183 N 0.50 0.69 -0.26 2.57 5.85 -0.79 -2.51 115.31 121.36 1ggq h LEU 183 Ca 0.09 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1ggq h LEU 183 Cb 0.63 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1ggq h LEU 183 CO 0.04 0.78 0.03 -1.28 -0.34 0.00 0.00 178.44 177.67 1ggq h SER 184 N 0.67 0.42 0.17 1.25 0.87 0.00 -2.30 113.55 114.63 1ggq h SER 184 Ca 0.13 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1ggq h SER 184 Cb 0.46 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1ggq h SER 184 CO 0.02 0.59 -0.47 0.11 -0.53 0.00 0.00 176.83 176.55 1ggq h LYS 185 N 0.24 -0.68 -0.21 2.24 1.79 -0.84 0.61 116.57 119.71 1ggq h LYS 185 Ca 0.08 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.64 1ggq h LYS 185 Cb 0.35 0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 31.09 1ggq h LYS 185 CO 0.01 -0.46 -0.41 0.00 -1.08 0.00 0.00 179.45 177.52 1ggq h ALA 186 N -0.73 -0.51 0.00 3.86 0.00 -1.47 -1.26 119.26 119.15 1ggq h ALA 186 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ggq h ALA 186 Cb 0.69 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1ggq h ALA 186 CO -0.22 -0.89 -0.07 0.00 0.00 0.00 0.00 179.25 178.08 1ggq h ALA 187 N 0.26 1.77 -0.03 0.00 0.00 -1.29 -1.16 119.26 118.80 1ggq h ALA 187 Ca 0.10 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1ggq h ALA 187 Cb 0.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ggq h ALA 187 CO -0.44 0.09 -0.69 -0.22 0.00 0.00 0.00 179.25 177.99 1ggq h LYS 188 N 0.00 0.15 0.19 0.00 1.63 0.20 -3.17 116.57 115.58 1ggq h LYS 188 Ca -0.00 -0.12 -0.31 0.00 -0.85 0.00 0.00 60.65 59.37 1ggq h LYS 188 Cb 0.13 0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1ggq h LYS 188 CO 0.01 0.78 -1.39 0.93 -3.45 0.00 0.00 179.45 176.32 1ggq h GLU 189 N 0.10 0.41 -0.20 1.90 5.08 -0.40 -3.02 114.58 118.45 1ggq h GLU 189 Ca -0.01 -0.70 0.04 0.00 -1.00 0.00 0.00 59.36 57.68 1ggq h GLU 189 Cb 1.22 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1ggq h GLU 189 CO 0.10 1.33 0.14 0.52 -1.00 0.00 0.00 179.01 180.10 1ggq h MET 190 N 0.11 0.11 -0.06 2.33 2.86 -1.28 0.36 114.93 119.35 1ggq h MET 190 Ca -0.21 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.20 1ggq h MET 190 Cb 2.08 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 33.73 1ggq h MET 190 CO 0.24 0.07 -0.86 1.25 1.06 0.00 0.00 176.91 178.67 1ggq h LEU 191 N 0.11 0.86 -0.32 1.22 5.85 -1.59 -2.53 115.31 118.92 1ggq h LEU 191 Ca 0.09 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1ggq h LEU 191 Cb 0.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1ggq h LEU 191 CO -0.01 1.43 0.15 0.00 -0.34 0.00 0.00 178.44 179.67 1ggq h ALA 192 N 0.45 0.41 -0.77 1.25 0.00 -0.93 -0.69 119.26 118.97 1ggq h ALA 192 Ca -0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ggq h ALA 192 Cb 1.51 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1ggq h ALA 192 CO 0.17 -0.02 0.47 -0.91 0.00 0.00 0.00 179.25 178.96 1ggq h ASN 193 N 0.37 0.92 0.81 0.00 2.35 -0.41 0.21 115.58 119.84 1ggq h ASN 193 Ca 0.11 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1ggq h ASN 193 Cb 0.13 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1ggq h ASN 193 CO -0.01 0.70 -0.49 0.28 -1.65 0.00 0.00 177.43 176.26 1ggq h SER 194 N 1.06 0.00 1.36 5.81 0.02 -1.17 -3.01 113.55 117.62 1ggq h SER 194 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1ggq h SER 194 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ggq h SER 194 CO -0.05 0.49 -0.63 0.58 -1.14 0.00 0.00 176.83 176.08 1ggq h VAL 195 N 0.00 0.00 -0.01 2.27 2.07 -0.04 -3.28 116.25 117.26 1ggq h VAL 195 Ca -0.00 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1ggq h VAL 195 Cb 1.02 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1ggq h VAL 195 CO 0.06 0.00 -0.13 0.29 0.02 0.00 0.00 177.57 177.81 1ggq n LYS 196 N -2.81 0.80 0.11 1.57 5.02 0.65 -3.34 118.16 120.16 1ggq n LYS 196 Ca 0.02 -0.33 0.13 0.00 -2.02 0.00 0.00 58.31 56.10 1ggq n LYS 196 Cb 0.54 -1.49 0.42 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.81 0.25 -0.01 1.97 1.02 -1.18 -2.83 120.64 119.04 1ggq n GLU 197 Ca 0.15 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.64 1ggq n GLU 197 Cb 0.29 -1.83 0.51 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.27 0.27 -0.62 -4.62 4.77 -1.21 -3.74 117.00 109.57 1ggq n LEU 198 Ca 0.05 -0.11 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 1ggq n LEU 198 Cb 0.39 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1ggq n LEU 198 CO 0.28 0.06 0.25 0.35 -1.33 0.00 0.00 177.39 176.99 1ggq n THR 199 N -0.60 0.00 -1.15 -5.08 -2.24 -1.13 -5.07 114.28 99.00 1ggq n THR 199 Ca 0.14 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1ggq n THR 199 Cb 0.11 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1ggq n THR 199 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30