#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1m s ASN 41 N 0.00 4.87 0.52 3.54 3.04 -1.26 -4.77 114.94 120.88 1f1m s ASN 41 Ca 0.00 -0.88 0.31 0.00 0.04 0.00 0.00 52.86 52.33 1f1m s ASN 41 Cb 0.00 -2.57 1.44 0.00 -1.54 0.00 0.00 41.25 38.59 1f1m s ASN 41 CO 0.00 -3.08 1.87 -0.07 -3.04 0.00 0.00 177.10 172.78 1f1m h LEU 42 N 18.62 0.06 -0.47 3.21 4.07 -2.00 0.66 115.31 139.46 1f1m h LEU 42 Ca 0.11 0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.93 1f1m h LEU 42 Cb 0.99 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1f1m h LEU 42 CO 1.18 0.02 -0.72 0.74 -1.08 0.00 0.00 178.44 178.58 1f1m h THR 43 N 0.05 1.45 0.15 0.22 2.02 -1.99 -0.01 112.91 114.81 1f1m h THR 43 Ca 0.46 -2.53 -0.29 0.00 0.77 0.00 0.00 66.41 64.82 1f1m h THR 43 Cb 1.74 2.39 0.01 0.00 -1.74 0.00 0.00 68.15 70.55 1f1m h THR 43 CO -0.03 0.71 -1.30 -0.08 0.37 0.00 0.00 175.52 175.19 1f1m h GLU 44 N 0.00 0.32 -0.00 6.66 4.81 -0.25 -2.95 114.58 123.17 1f1m h GLU 44 Ca -0.01 -0.55 -0.22 0.00 -0.13 0.00 0.00 59.36 58.45 1f1m h GLU 44 Cb 1.33 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1f1m h GLU 44 CO 0.09 1.26 -0.92 0.82 -0.73 0.00 0.00 179.01 179.53 1f1m h ILE 45 N 0.09 1.41 -0.39 2.32 2.04 -0.51 -2.92 117.51 119.55 1f1m h ILE 45 Ca -0.16 -2.46 -0.07 0.00 1.00 0.00 0.00 64.86 63.18 1f1m h ILE 45 Cb 2.01 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 40.49 1f1m h ILE 45 CO 0.22 0.73 -0.02 0.77 0.00 0.00 0.00 178.15 179.85 1f1m h SER 46 N 0.22 0.69 -0.07 1.72 4.64 -1.07 -0.12 113.55 119.55 1f1m h SER 46 Ca -0.07 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1f1m h SER 46 Cb 1.55 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1f1m h SER 46 CO 0.16 0.84 -0.10 0.07 -0.87 0.00 0.00 176.83 176.93 1f1m h LYS 47 N 0.52 0.36 -0.31 4.77 2.10 -1.58 -0.61 116.57 121.82 1f1m h LYS 47 Ca 0.11 -0.09 -0.16 0.00 -2.00 0.00 0.00 60.65 58.51 1f1m h LYS 47 Cb 0.50 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1f1m h LYS 47 CO 0.02 0.47 -0.42 -0.22 -2.00 0.00 0.00 179.45 177.31 1f1m h LYS 48 N 0.34 0.83 -0.57 0.07 3.64 -1.28 -1.70 116.57 117.91 1f1m h LYS 48 Ca 0.07 -0.48 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 1f1m h LYS 48 Cb 0.39 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1f1m h LYS 48 CO 0.02 1.12 0.02 0.82 -2.27 0.00 0.00 179.45 179.16 1f1m h ILE 49 N 0.61 1.26 -0.21 2.00 2.04 -0.63 -0.72 117.51 121.87 1f1m h ILE 49 Ca 0.04 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1f1m h ILE 49 Cb 1.02 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1f1m h ILE 49 CO 0.10 0.40 0.12 0.74 0.00 0.00 0.00 178.15 179.50 1f1m h THR 50 N 0.89 1.11 -0.38 -0.27 2.02 -1.04 -0.04 112.91 115.19 1f1m h THR 50 Ca 0.17 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1f1m h THR 50 Cb 0.52 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1f1m h THR 50 CO 0.03 0.10 0.20 -0.33 0.37 0.00 0.00 175.52 175.89 1f1m h GLU 51 N 0.23 0.53 -0.76 6.66 5.08 -1.17 -2.45 114.58 122.70 1f1m h GLU 51 Ca 0.07 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1f1m h GLU 51 Cb 0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1f1m h GLU 51 CO -0.01 0.45 0.28 0.66 -1.00 0.00 0.00 179.01 179.38 1f1m h SER 52 N 0.48 1.08 -0.46 1.42 4.64 -0.98 -2.11 113.55 117.62 1f1m h SER 52 Ca 0.13 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1f1m h SER 52 Cb 0.07 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1f1m h SER 52 CO -0.02 0.97 0.30 0.78 -0.87 0.00 0.00 176.83 177.99 1f1m h ASN 53 N 1.12 0.54 0.43 4.97 2.35 -0.81 -0.98 115.58 123.20 1f1m h ASN 53 Ca 0.25 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1f1m h ASN 53 Cb 0.25 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1f1m h ASN 53 CO -0.02 0.40 -0.51 0.00 -1.65 0.00 0.00 177.43 175.66 1f1m h ALA 54 N 1.69 1.09 -0.00 -0.83 0.00 -0.92 -2.24 119.26 118.06 1f1m h ALA 54 Ca 0.17 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1f1m h ALA 54 Cb -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1f1m h ALA 54 CO -0.03 0.65 -0.50 0.28 0.00 0.00 0.00 179.25 179.64 1f1m h VAL 55 N 0.07 1.46 -0.57 0.00 2.07 -0.79 -2.64 116.25 115.85 1f1m h VAL 55 Ca -0.00 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 1f1m h VAL 55 Cb 0.92 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 1f1m h VAL 55 CO 0.07 0.58 0.30 1.62 0.02 0.00 0.00 177.57 180.17 1f1m h VAL 56 N -0.21 1.18 -0.41 2.57 3.04 -1.21 -0.59 116.25 120.61 1f1m h VAL 56 Ca -0.06 -0.47 -0.09 0.00 -1.01 0.00 0.00 66.70 65.07 1f1m h VAL 56 Cb 1.23 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1f1m h VAL 56 CO 0.10 0.20 -0.09 0.25 -1.01 0.00 0.00 177.57 177.02 1f1m h LEU 57 N 0.80 0.80 -0.62 3.16 5.85 -1.45 -0.25 115.31 123.60 1f1m h LEU 57 Ca 0.20 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1f1m h LEU 57 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1f1m h LEU 57 CO -0.03 0.97 0.15 0.00 -0.34 0.00 0.00 178.44 179.19 1f1m h ALA 58 N 0.86 0.82 -0.22 1.25 0.00 -1.05 -2.46 119.26 118.46 1f1m h ALA 58 Ca 0.11 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1f1m h ALA 58 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1f1m h ALA 58 CO 0.04 0.53 -0.41 0.28 0.00 0.00 0.00 179.25 179.69 1f1m h VAL 59 N 0.91 1.30 -0.43 0.00 2.07 -1.02 -2.81 116.25 116.27 1f1m h VAL 59 Ca 0.19 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1f1m h VAL 59 Cb 0.36 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1f1m h VAL 59 CO 0.00 0.49 0.19 0.50 0.02 0.00 0.00 177.57 178.78 1f1m h LYS 60 N 0.42 0.60 -0.32 1.57 1.63 -0.74 -0.47 116.57 119.25 1f1m h LYS 60 Ca 0.04 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1f1m h LYS 60 Cb 0.90 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1f1m h LYS 60 CO 0.08 0.48 0.09 1.49 -3.45 0.00 0.00 179.45 178.13 1f1m h GLU 61 N 0.60 0.51 -0.31 1.90 4.81 -1.19 -0.80 114.58 120.10 1f1m h GLU 61 Ca 0.15 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1f1m h GLU 61 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1f1m h GLU 61 CO -0.02 0.56 0.12 0.28 -0.73 0.00 0.00 179.01 179.22 1f1m h VAL 62 N 0.37 1.18 -0.94 0.32 2.07 -1.29 -2.06 116.25 115.90 1f1m h VAL 62 Ca 0.10 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1f1m h VAL 62 Cb 0.27 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1f1m h VAL 62 CO -0.00 0.20 0.60 -0.08 0.02 0.00 0.00 177.57 178.30 1f1m h GLU 63 N 0.35 1.07 -0.09 1.57 4.81 -0.96 -2.30 114.58 119.02 1f1m h GLU 63 Ca 0.10 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1f1m h GLU 63 Cb 0.19 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1f1m h GLU 63 CO -0.01 0.71 -0.52 1.15 -0.73 0.00 0.00 179.01 179.60 1f1m h THR 64 N 1.10 1.35 -0.35 0.32 2.02 -0.92 -2.34 112.91 114.09 1f1m h THR 64 Ca 0.40 -1.79 -0.07 0.00 0.77 0.00 0.00 66.41 65.72 1f1m h THR 64 Cb 0.15 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1f1m h THR 64 CO -0.17 0.53 -0.07 -0.07 0.37 0.00 0.00 175.52 176.11 1f1m h LEU 65 N 0.20 0.57 -0.61 2.58 3.38 -0.83 -0.66 115.31 119.93 1f1m h LEU 65 Ca 0.01 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1f1m h LEU 65 Cb 0.99 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1f1m h LEU 65 CO 0.08 0.69 -0.04 -0.07 0.09 0.00 0.00 178.44 179.19 1f1m h LEU 66 N 0.55 1.04 -1.18 1.67 3.38 -1.17 -2.31 115.31 117.29 1f1m h LEU 66 Ca 0.11 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1f1m h LEU 66 Cb 0.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1f1m h LEU 66 CO 0.02 1.11 0.41 0.74 0.09 0.00 0.00 178.44 180.81 1f1m h THR 67 N 0.95 1.21 -0.14 0.22 2.02 -0.86 -1.69 112.91 114.62 1f1m h THR 67 Ca 0.16 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 1f1m h THR 67 Cb 0.60 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1f1m h THR 67 CO 0.04 0.22 -0.26 0.77 0.37 0.00 0.00 175.52 176.66 1f1m h SER 68 N 0.98 0.24 -0.08 4.18 4.64 -0.65 -1.25 113.55 121.62 1f1m h SER 68 Ca 0.25 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.32 1f1m h SER 68 Cb -0.00 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1f1m h SER 68 CO -0.04 0.51 -0.60 0.40 -0.87 0.00 0.00 176.83 176.23 1f1m h ILE 69 N 0.22 1.31 -0.04 0.95 2.04 -0.81 -1.52 117.51 119.66 1f1m h ILE 69 Ca 0.04 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.02 1f1m h ILE 69 Cb 0.58 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1f1m h ILE 69 CO 0.04 0.58 -0.19 0.44 0.00 0.00 0.00 178.15 179.02 1f1m h ASP 70 N 0.51 0.05 0.22 1.72 3.32 -0.91 -0.66 116.42 120.68 1f1m h ASP 70 Ca -0.00 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 1f1m h ASP 70 Cb 1.17 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1f1m h ASP 70 CO 0.12 0.25 -0.73 -0.08 -1.72 0.00 0.00 179.24 177.08 1f1m h GLU 71 N 0.06 0.44 -0.45 3.56 4.57 -0.93 -2.99 114.58 118.83 1f1m h GLU 71 Ca 0.01 -0.36 -0.08 0.00 -1.18 0.00 0.00 59.36 57.76 1f1m h GLU 71 Cb 0.36 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1f1m h GLU 71 CO 0.03 0.99 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.75 1f1m h LEU 72 N 0.30 0.73 -1.80 1.64 3.38 -0.18 -2.47 115.31 116.91 1f1m h LEU 72 Ca -0.03 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1f1m h LEU 72 Cb 1.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1f1m h LEU 72 CO 0.13 0.82 0.28 0.00 0.09 0.00 0.00 178.44 179.75 1f1m h ALA 73 N 1.26 2.06 0.00 1.53 0.00 -1.02 -0.14 119.26 122.95 1f1m h ALA 73 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1f1m h ALA 73 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1f1m h ALA 73 CO 0.02 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1f1m n LYS 74 N -4.47 0.11 -0.10 0.00 5.02 -0.93 -2.40 118.16 115.39 1f1m n LYS 74 Ca 0.05 0.29 0.12 0.00 -2.02 0.00 0.00 58.31 56.75 1f1m n LYS 74 Cb 0.30 -1.69 0.26 0.00 -0.02 0.00 0.00 35.03 33.89 1f1m n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f1m n ALA 75 N -1.65 2.47 -1.83 7.82 0.00 -0.07 -4.90 120.51 122.36 1f1m n ALA 75 Ca 0.04 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 1f1m n ALA 75 Cb 0.25 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1f1m n ALA 75 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f1m s ILE 76 N -1.74 2.71 -1.21 0.00 1.01 -1.01 -2.20 121.20 118.77 1f1m s ILE 76 Ca 0.35 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1f1m s ILE 76 Cb 0.21 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1f1m s ILE 76 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1f1m n GLY 77 N 4.05 0.45 3.34 6.18 0.00 -1.26 -5.01 105.19 112.95 1f1m n GLY 77 Ca 0.16 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1f1m n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f1m s LYS 78 N -4.02 1.31 0.03 1.61 -0.14 -0.93 -0.99 119.74 116.61 1f1m s LYS 78 Ca 0.00 -1.54 -0.02 0.00 -1.36 0.00 0.00 55.97 53.05 1f1m s LYS 78 Cb 0.00 -1.18 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 1f1m s LYS 78 CO 0.00 0.21 0.01 -1.59 -0.76 0.00 0.00 175.35 173.22 1f1m s LYS 79 N -3.41 0.45 0.33 1.68 -2.85 0.22 -4.68 119.74 111.48 1f1m s LYS 79 Ca 0.21 -0.76 -0.27 0.00 -1.00 0.00 0.00 55.97 54.15 1f1m s LYS 79 Cb -0.02 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.82 1f1m s LYS 79 CO 0.07 -0.09 1.10 0.42 0.10 0.00 0.00 175.35 176.96 1f1m s ILE 80 N -2.23 3.46 0.29 3.79 1.01 -1.26 -0.21 121.20 126.06 1f1m s ILE 80 Ca -0.09 1.34 0.02 0.00 0.00 0.00 0.00 60.65 61.92 1f1m s ILE 80 Cb -0.04 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1f1m s ILE 80 CO -0.03 0.22 0.27 -1.59 0.00 0.00 0.00 174.94 173.80 1f1m s LYS 81 N -1.88 1.60 -1.52 2.79 -2.85 -1.26 -4.83 119.74 111.79 1f1m s LYS 81 Ca 0.50 -1.82 -0.12 0.00 -1.00 0.00 0.00 55.97 53.53 1f1m s LYS 81 Cb -0.29 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 35.80 1f1m s LYS 81 CO 0.37 -0.59 2.53 0.45 0.10 0.00 0.00 175.35 178.22 1f1m n SER 82 N -1.07 6.09 -3.74 0.03 2.88 -1.26 -4.79 113.62 111.76 1f1m n SER 82 Ca 0.04 -2.74 -0.06 0.00 -1.33 0.00 0.00 58.87 54.78 1f1m n SER 82 Cb 0.63 -1.60 -0.02 0.00 -0.75 0.00 0.00 64.21 62.47 1f1m n SER 82 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1f1m s ASP 83 N 2.61 -0.25 0.20 -3.46 2.15 -1.26 -5.04 116.67 111.62 1f1m s ASP 83 Ca 0.57 -0.40 -0.07 0.00 0.43 0.00 0.00 52.55 53.07 1f1m s ASP 83 Cb 0.16 0.56 0.13 0.00 -0.30 0.00 0.00 42.92 43.46 1f1m s ASP 83 CO -0.07 -1.02 1.64 0.58 -0.17 0.00 0.00 175.17 176.13 1f1m h VAL 84 N 2.00 1.26 -3.23 1.11 2.07 -2.05 -3.43 116.25 113.99 1f1m h VAL 84 Ca -0.23 -1.21 -0.57 0.00 0.82 0.00 0.00 66.70 65.51 1f1m h VAL 84 Cb 1.24 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1f1m h VAL 84 CO 0.26 0.43 -0.10 -0.94 0.02 0.00 0.00 177.57 177.24 1f1m s SER 85 N -6.65 6.89 0.73 0.57 1.04 -1.26 -5.08 113.70 109.95 1f1m s SER 85 Ca -0.11 1.11 -0.11 0.00 0.48 0.00 0.00 55.95 57.32 1f1m s SER 85 Cb 0.13 -2.30 0.03 0.00 0.10 0.00 0.00 66.02 63.98 1f1m s SER 85 CO 0.85 0.20 1.07 -0.76 0.98 0.00 0.00 173.24 175.58 1f1m s LEU 86 N -1.52 2.98 0.44 2.42 1.43 -1.26 -4.62 118.68 118.55 1f1m s LEU 86 Ca 0.32 1.57 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1f1m s LEU 86 Cb -0.17 -4.36 -0.00 0.00 0.03 0.00 0.00 46.19 41.69 1f1m s LEU 86 CO 0.18 -1.66 0.45 -0.62 0.23 0.00 0.00 176.35 174.93 1f1m s ASP 87 N -3.76 5.12 0.19 2.29 2.15 0.71 -4.88 116.67 118.50 1f1m s ASP 87 Ca 0.59 -0.75 -0.22 0.00 0.43 0.00 0.00 52.55 52.61 1f1m s ASP 87 Cb -0.15 -0.42 -0.08 0.00 -0.30 0.00 0.00 42.92 41.97 1f1m s ASP 87 CO 0.55 -0.77 0.74 0.20 -0.17 0.00 0.00 175.17 175.72 1f1m s ASN 88 N -4.23 7.19 -0.48 -0.34 0.01 -1.26 -0.61 114.94 115.21 1f1m s ASN 88 Ca 0.49 1.50 0.06 0.00 -0.71 0.00 0.00 52.86 54.20 1f1m s ASN 88 Cb -0.04 -2.45 0.19 0.00 0.41 0.00 0.00 41.25 39.36 1f1m s ASN 88 CO 0.29 0.11 0.74 -0.70 -1.51 0.00 0.00 177.10 176.03 1f1m s GLU 89 N -1.62 0.95 0.48 -0.60 2.56 -0.16 -4.68 118.70 115.63 1f1m s GLU 89 Ca 0.40 -0.83 -0.21 0.00 0.00 0.00 0.00 54.97 54.33 1f1m s GLU 89 Cb -0.19 -0.02 -0.08 0.00 2.00 0.00 0.00 34.13 35.84 1f1m s GLU 89 CO 0.23 -1.21 1.05 0.00 -0.56 0.00 0.00 175.26 174.77 1f1m s ALA 90 N 1.10 2.89 -1.35 6.30 0.00 -1.25 -3.66 121.76 125.79 1f1m s ALA 90 Ca 0.26 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 1f1m s ALA 90 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1f1m s ALA 90 CO -0.06 -0.34 1.15 -0.25 0.00 0.00 0.00 175.76 176.26 1f1m n ASP 91 N -0.84 -5.62 -2.69 0.00 8.00 -1.26 -4.94 116.55 109.19 1f1m n ASP 91 Ca 0.09 -0.57 -0.07 0.00 0.71 0.00 0.00 54.79 54.95 1f1m n ASP 91 Cb 0.52 -4.98 0.04 0.00 -0.02 0.00 0.00 41.12 36.68 1f1m n ASP 91 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1f1m n HIS 92 N -4.86 0.94 0.39 1.24 8.25 -1.04 -3.85 115.22 116.29 1f1m n HIS 92 Ca -0.04 -2.62 0.07 0.00 -0.26 0.00 0.00 57.72 54.88 1f1m n HIS 92 Cb 0.58 -0.23 0.22 0.00 1.12 0.00 0.00 29.99 31.67 1f1m n HIS 92 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1f1m n ASN 93 N -0.20 2.76 0.04 0.41 3.02 -0.75 -4.56 115.26 115.99 1f1m n ASN 93 Ca 0.08 -2.09 -0.11 0.00 -0.03 0.00 0.00 54.58 52.43 1f1m n ASN 93 Cb 0.82 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1f1m n ASN 93 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1f1m h GLY 94 N 4.88 -0.35 1.40 7.41 0.00 -1.50 -1.31 103.07 113.60 1f1m h GLY 94 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1f1m h GLY 94 CO 0.05 -0.21 0.32 1.48 0.00 0.00 0.00 176.54 178.19 1f1m h SER 95 N -0.37 0.70 -0.48 0.19 4.64 -1.81 -1.87 113.55 114.54 1f1m h SER 95 Ca 0.07 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1f1m h SER 95 Cb 0.48 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1f1m h SER 95 CO -0.25 0.56 0.18 0.25 -0.87 0.00 0.00 176.83 176.70 1f1m h LEU 96 N 0.80 0.68 -0.94 5.97 5.85 -1.76 -1.89 115.31 124.01 1f1m h LEU 96 Ca 0.21 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1f1m h LEU 96 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1f1m h LEU 96 CO -0.04 0.67 0.12 0.24 -0.34 0.00 0.00 178.44 179.09 1f1m h MET 97 N 0.64 0.89 -0.50 1.25 2.86 -0.66 -1.37 114.93 118.05 1f1m h MET 97 Ca 0.16 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1f1m h MET 97 Cb 0.21 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1f1m h MET 97 CO -0.01 0.81 0.04 0.77 1.06 0.00 0.00 176.91 179.58 1f1m h SER 98 N 0.85 0.77 -0.38 1.22 0.02 -1.11 0.14 113.55 115.06 1f1m h SER 98 Ca 0.18 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1f1m h SER 98 Cb 0.34 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1f1m h SER 98 CO 0.00 0.81 0.07 1.23 -1.14 0.00 0.00 176.83 177.81 1f1m h GLY 99 N 0.97 0.66 1.25 -3.77 0.00 -0.76 -1.66 103.07 99.76 1f1m h GLY 99 Ca 0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1f1m h GLY 99 CO 0.01 0.40 0.37 0.00 0.00 0.00 0.00 176.54 177.32 1f1m h ALA 100 N 0.92 1.32 -0.20 3.60 0.00 -0.87 -2.12 119.26 121.91 1f1m h ALA 100 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1f1m h ALA 100 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1f1m h ALA 100 CO 0.00 0.54 0.10 -0.92 0.00 0.00 0.00 179.25 178.97 1f1m h TYR 101 N 0.99 0.29 -0.46 0.00 3.20 -0.63 -0.70 116.97 119.65 1f1m h TYR 101 Ca 0.25 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1f1m h TYR 101 Cb 0.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1f1m h TYR 101 CO 0.01 0.30 0.15 -0.07 -1.64 0.00 0.00 178.16 176.91 1f1m h LEU 102 N 0.20 0.61 -0.73 2.82 3.38 -1.02 -1.67 115.31 118.91 1f1m h LEU 102 Ca 0.07 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1f1m h LEU 102 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1f1m h LEU 102 CO -0.01 0.58 -0.46 0.40 0.09 0.00 0.00 178.44 179.04 1f1m h ILE 103 N 0.66 1.32 -0.56 1.22 2.04 -1.12 -1.98 117.51 119.09 1f1m h ILE 103 Ca 0.16 -1.66 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 1f1m h ILE 103 Cb 0.18 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1f1m h ILE 103 CO -0.01 0.51 0.11 0.77 0.00 0.00 0.00 178.15 179.52 1f1m h SER 104 N 0.32 0.84 0.41 1.72 4.64 -0.22 -0.33 113.55 120.92 1f1m h SER 104 Ca 0.02 -0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 1f1m h SER 104 Cb 0.94 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1f1m h SER 104 CO 0.08 0.84 -0.63 0.71 -0.87 0.00 0.00 176.83 176.96 1f1m h THR 105 N 0.85 1.40 -0.48 2.95 1.35 -1.19 -2.83 112.91 114.96 1f1m h THR 105 Ca 0.18 -2.05 -0.11 0.00 -0.55 0.00 0.00 66.41 63.88 1f1m h THR 105 Cb 0.35 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 1f1m h THR 105 CO 0.00 0.60 -0.13 0.25 -0.25 0.00 0.00 175.52 176.00 1f1m h LEU 106 N 0.16 0.90 -0.60 3.87 5.85 -0.80 -2.42 115.31 122.27 1f1m h LEU 106 Ca -0.01 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.44 1f1m h LEU 106 Cb 1.14 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1f1m h LEU 106 CO 0.10 1.03 0.37 0.40 -0.34 0.00 0.00 178.44 180.00 1f1m h ILE 107 N 0.80 1.09 -0.80 4.05 2.04 -0.90 0.12 117.51 123.90 1f1m h ILE 107 Ca 0.13 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1f1m h ILE 107 Cb 0.66 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1f1m h ILE 107 CO 0.05 0.13 0.34 0.74 0.00 0.00 0.00 178.15 179.41 1f1m h THR 108 N 0.74 1.26 -0.59 -0.27 2.02 -1.31 -0.91 112.91 113.85 1f1m h THR 108 Ca 0.24 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 1f1m h THR 108 Cb -0.00 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1f1m h THR 108 CO -0.09 0.33 0.10 0.11 0.37 0.00 0.00 175.52 176.34 1f1m h LYS 109 N 1.16 0.97 -0.33 6.66 1.57 -0.90 -1.67 116.57 124.03 1f1m h LYS 109 Ca 0.27 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1f1m h LYS 109 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1f1m h LYS 109 CO -0.03 0.92 0.05 0.87 -0.57 0.00 0.00 179.45 180.69 1f1m h LYS 110 N 0.87 0.55 -0.59 3.15 1.79 -0.66 -2.54 116.57 119.14 1f1m h LYS 110 Ca 0.18 -0.15 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1f1m h LYS 110 Cb 0.41 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1f1m h LYS 110 CO 0.01 0.63 0.39 0.82 -1.08 0.00 0.00 179.45 180.22 1f1m h ILE 111 N 0.38 1.14 0.00 1.86 2.04 -1.06 -2.12 117.51 119.74 1f1m h ILE 111 Ca 0.10 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1f1m h ILE 111 Cb 0.35 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1f1m h ILE 111 CO 0.01 0.14 0.00 0.28 0.00 0.00 0.00 178.15 178.58 1f1m h SER 112 N 0.79 0.00 0.15 1.72 0.02 -1.14 -2.55 113.55 112.53 1f1m h SER 112 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1f1m h SER 112 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1f1m h SER 112 CO -0.06 0.00 -0.46 0.00 -1.14 0.00 0.00 176.83 175.17 1f1m n ALA 113 N -1.99 3.52 -1.80 3.77 0.00 -0.81 -4.95 120.51 118.25 1f1m n ALA 113 Ca -0.01 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 1f1m n ALA 113 Cb 0.18 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 1f1m n ALA 113 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f1m s ILE 114 N -2.62 2.42 -0.12 0.00 1.01 -0.96 -4.97 121.20 115.95 1f1m s ILE 114 Ca 0.19 0.39 -0.24 0.00 0.00 0.00 0.00 60.65 60.99 1f1m s ILE 114 Cb 0.18 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1f1m s ILE 114 CO 0.60 0.08 0.77 -0.54 0.00 0.00 0.00 174.94 175.86 1f1m s LYS 115 N -1.36 4.36 -0.10 2.79 1.02 -1.26 -5.05 119.74 120.13 1f1m s LYS 115 Ca 0.54 0.95 -0.08 0.00 0.02 0.00 0.00 55.97 57.40 1f1m s LYS 115 Cb -0.43 -3.52 0.03 0.00 -0.52 0.00 0.00 37.83 33.39 1f1m s LYS 115 CO 0.53 -0.16 0.26 0.34 -0.92 0.00 0.00 175.35 175.40 1f1m s ASP 116 N 1.02 -0.27 0.00 2.83 2.15 -1.26 -4.91 116.67 116.23 1f1m s ASP 116 Ca 0.38 0.53 0.23 0.00 0.43 0.00 0.00 52.55 54.12 1f1m s ASP 116 Cb -0.17 0.50 0.09 0.00 -0.30 0.00 0.00 42.92 43.04 1f1m s ASP 116 CO 0.15 -0.12 1.14 -0.24 -0.17 0.00 0.00 175.17 175.94 1f1m n SER 117 N 3.37 1.57 0.00 -0.34 2.88 -1.26 -4.93 113.62 114.92 1f1m n SER 117 Ca -0.17 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 1f1m n SER 117 Cb 0.57 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 1f1m n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1f1m n GLY 118 N 1.43 1.18 0.31 0.46 0.00 -1.26 -5.00 105.19 102.31 1f1m n GLY 118 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1f1m n GLY 118 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1f1m h GLU 119 N 0.00 1.06 -0.40 1.61 5.08 -1.99 -2.91 114.58 117.03 1f1m h GLU 119 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1f1m h GLU 119 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1f1m h GLU 119 CO 0.00 1.03 0.00 1.28 -1.00 0.00 0.00 179.01 180.32 1f1m n LEU 120 N -4.18 3.97 -0.31 1.33 4.77 -1.26 -4.74 117.00 116.59 1f1m n LEU 120 Ca 0.03 -2.59 -0.10 0.00 -0.03 0.00 0.00 56.01 53.32 1f1m n LEU 120 Cb 0.35 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 1f1m n LEU 120 CO 0.44 0.72 0.51 0.50 -1.33 0.00 0.00 177.39 178.24 1f1m h LYS 121 N 2.58 -0.13 0.07 3.23 1.63 -1.91 -0.91 116.57 121.13 1f1m h LYS 121 Ca 0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1f1m h LYS 121 Cb 1.29 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1f1m h LYS 121 CO 0.18 -0.09 -0.03 0.00 -3.45 0.00 0.00 179.45 176.06 1f1m h ALA 122 N 0.51 -0.09 -0.54 5.00 0.00 -1.85 -2.57 119.26 119.72 1f1m h ALA 122 Ca 0.17 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1f1m h ALA 122 Cb 0.51 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1f1m h ALA 122 CO -0.82 -0.53 0.23 0.93 0.00 0.00 0.00 179.25 179.06 1f1m h GLU 123 N -0.13 0.42 -0.37 0.00 3.07 -1.79 -2.11 114.58 113.67 1f1m h GLU 123 Ca -0.01 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1f1m h GLU 123 Cb 0.10 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1f1m h GLU 123 CO 0.02 0.28 0.08 0.82 -1.40 0.00 0.00 179.01 178.80 1f1m h ILE 124 N 0.43 1.23 -0.46 3.13 2.04 -1.14 -2.23 117.51 120.51 1f1m h ILE 124 Ca 0.26 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1f1m h ILE 124 Cb 0.25 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1f1m h ILE 124 CO -0.23 0.27 0.28 -0.33 0.00 0.00 0.00 178.15 178.15 1f1m h GLU 125 N 0.46 0.56 -0.18 2.37 4.39 -1.18 0.43 114.58 121.42 1f1m h GLU 125 Ca 0.12 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1f1m h GLU 125 Cb 0.33 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1f1m h GLU 125 CO 0.00 0.37 0.10 -0.22 -1.16 0.00 0.00 179.01 178.10 1f1m h LYS 126 N 0.57 0.25 -0.47 2.33 1.63 -1.34 -0.90 116.57 118.64 1f1m h LYS 126 Ca 0.18 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1f1m h LYS 126 Cb -0.01 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 1f1m h LYS 126 CO -0.07 0.25 0.30 0.00 -3.45 0.00 0.00 179.45 176.48 1f1m h ALA 127 N 0.99 0.60 -0.86 5.00 0.00 -1.14 -1.00 119.26 122.85 1f1m h ALA 127 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1f1m h ALA 127 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1f1m h ALA 127 CO -0.01 0.02 0.47 -0.22 0.00 0.00 0.00 179.25 179.51 1f1m h LYS 128 N 0.61 1.20 -0.25 0.00 3.64 -0.67 -0.61 116.57 120.49 1f1m h LYS 128 Ca 0.18 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1f1m h LYS 128 Cb -0.05 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1f1m h LYS 128 CO -0.05 0.88 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.72 1f1m h LYS 129 N 1.20 0.49 -0.33 1.90 3.64 -0.80 -2.01 116.57 120.65 1f1m h LYS 129 Ca 0.30 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1f1m h LYS 129 Cb 0.03 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1f1m h LYS 129 CO -0.05 0.72 -0.02 0.00 -2.27 0.00 0.00 179.45 177.83 1f1m h SER 131 N 0.50 0.72 -0.14 0.00 4.64 -0.93 -1.58 113.55 116.75 1f1m h SER 131 Ca 0.10 -0.23 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 1f1m h SER 131 Cb 0.36 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1f1m h SER 131 CO 0.01 0.89 -0.41 -0.33 -0.87 0.00 0.00 176.83 176.12 1f1m h GLU 132 N 0.65 0.68 -0.19 4.77 5.08 -0.73 -2.72 114.58 122.13 1f1m h GLU 132 Ca 0.11 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1f1m h GLU 132 Cb 0.63 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1f1m h GLU 132 CO 0.04 0.97 -0.32 0.93 -1.00 0.00 0.00 179.01 179.63 1f1m h GLU 133 N 0.56 0.37 0.02 2.33 5.08 -0.83 -1.40 114.58 120.70 1f1m h GLU 133 Ca 0.04 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1f1m h GLU 133 Cb 0.95 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1f1m h GLU 133 CO 0.09 0.66 -0.01 0.35 -1.00 0.00 0.00 179.01 179.10 1f1m h PHE 134 N 0.32 -0.02 -0.66 4.33 3.57 -1.20 -1.46 116.94 121.82 1f1m h PHE 134 Ca 0.04 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1f1m h PHE 134 Cb 0.73 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1f1m h PHE 134 CO 0.02 0.32 0.42 1.15 -2.23 0.00 0.00 178.31 177.99 1f1m h THR 135 N -0.37 1.11 -0.85 4.41 2.02 -1.40 -2.39 112.91 115.45 1f1m h THR 135 Ca -0.00 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1f1m h THR 135 Cb 0.35 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1f1m h THR 135 CO 0.00 0.15 0.40 0.00 0.37 0.00 0.00 175.52 176.44 1f1m h ALA 136 N 1.27 1.10 -0.48 6.16 0.00 -1.20 -2.18 119.26 123.93 1f1m h ALA 136 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1f1m h ALA 136 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1f1m h ALA 136 CO -0.09 0.67 0.26 -0.22 0.00 0.00 0.00 179.25 179.87 1f1m h LYS 137 N 1.21 0.67 -0.92 0.00 1.63 -0.83 -1.05 116.57 117.29 1f1m h LYS 137 Ca 0.29 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 60.00 1f1m h LYS 137 Cb 0.14 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1f1m h LYS 137 CO -0.03 0.53 0.53 -0.07 -3.45 0.00 0.00 179.45 176.96 1f1m h LEU 138 N 0.63 1.12 -0.77 5.20 3.38 -1.19 -2.22 115.31 121.45 1f1m h LEU 138 Ca 0.17 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1f1m h LEU 138 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1f1m h LEU 138 CO -0.03 0.87 0.19 0.50 0.09 0.00 0.00 178.44 180.07 1f1m h LYS 139 N 1.27 1.11 0.00 1.13 3.11 -1.01 -2.50 116.57 119.68 1f1m h LYS 139 Ca 0.33 -0.25 -0.01 0.00 -2.81 0.00 0.00 60.65 57.90 1f1m h LYS 139 Cb -0.02 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.05 1f1m h LYS 139 CO -0.06 0.97 -0.07 0.78 -2.81 0.00 0.00 179.45 178.26 1f1m h GLY 140 N 1.09 0.00 -3.42 5.01 0.00 -0.62 -2.30 103.07 102.83 1f1m h GLY 140 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 1f1m h GLY 140 CO -0.00 0.00 0.19 1.18 0.00 0.00 0.00 176.54 177.91 1f1m n GLU 141 N -3.38 3.77 0.11 4.80 -0.58 -0.94 -4.64 120.64 119.78 1f1m n GLU 141 Ca -0.01 -3.09 0.19 0.00 -0.42 0.00 0.00 57.16 53.82 1f1m n GLU 141 Cb 0.22 -2.18 0.76 0.00 -0.57 0.00 0.00 31.44 29.67 1f1m n GLU 141 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 1f1m h HIS 142 N 2.74 0.00 -0.37 -0.32 2.07 -1.37 0.13 115.15 118.03 1f1m h HIS 142 Ca 0.20 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.67 1f1m h HIS 142 Cb 2.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.15 1f1m h HIS 142 CO 1.19 0.00 0.02 1.15 -3.07 0.00 0.00 177.93 177.21 1f1m h THR 143 N 0.00 1.25 0.00 6.12 2.02 -1.86 0.81 112.91 121.25 1f1m h THR 143 Ca 0.17 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 1f1m h THR 143 Cb 0.86 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1f1m h THR 143 CO -0.00 0.32 -1.27 0.44 0.37 0.00 0.00 175.52 175.38 1f1m h ASP 144 N 0.47 0.00 0.00 4.18 3.45 -1.72 -3.38 116.42 119.42 1f1m h ASP 144 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1f1m h ASP 144 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1f1m h ASP 144 CO 0.02 0.39 -1.23 0.18 -1.57 0.00 0.00 179.24 177.03 1f1m n LEU 145 N -2.83 0.36 -3.93 1.55 4.77 0.37 -4.67 117.00 112.62 1f1m n LEU 145 Ca -0.06 -0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 1f1m n LEU 145 Cb 0.75 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.85 1f1m n LEU 145 CO 0.42 0.09 1.33 0.61 -1.33 0.00 0.00 177.39 178.51 1f1m n GLY 146 N 1.48 5.22 3.57 -0.72 0.00 0.28 -4.81 105.19 110.21 1f1m n GLY 146 Ca -0.00 -2.56 -0.06 0.00 0.00 0.00 0.00 46.02 43.40 1f1m n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f1m s LYS 147 N -2.43 0.72 0.26 1.61 -2.85 -1.26 -4.87 119.74 110.92 1f1m s LYS 147 Ca 0.34 -0.30 0.06 0.00 -1.00 0.00 0.00 55.97 55.07 1f1m s LYS 147 Cb 0.07 0.31 0.34 0.00 -2.06 0.00 0.00 37.83 36.49 1f1m s LYS 147 CO 0.06 -0.32 1.61 1.05 0.10 0.00 0.00 175.35 177.86 1f1m h GLU 148 N 2.00 0.19 -1.85 1.78 -0.00 -1.91 -3.29 114.58 111.49 1f1m h GLU 148 Ca -0.20 -0.12 -0.27 0.00 -0.00 0.00 0.00 59.36 58.78 1f1m h GLU 148 Cb 1.22 0.01 -0.10 0.00 -0.00 0.00 0.00 28.75 29.88 1f1m h GLU 148 CO 0.28 0.69 0.14 0.41 -0.00 0.00 0.00 179.01 180.53 1f1m n GLY 149 N 0.12 3.58 3.69 1.06 0.00 -1.26 -2.14 105.19 110.25 1f1m n GLY 149 Ca -0.02 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1f1m n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1m s VAL 150 N -1.05 3.53 0.59 1.61 1.01 -1.24 -4.71 120.40 120.13 1f1m s VAL 150 Ca 0.40 0.97 -0.17 0.00 0.00 0.00 0.00 61.98 63.17 1f1m s VAL 150 Cb 0.24 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1f1m s VAL 150 CO -0.06 0.01 1.10 0.42 0.00 0.00 0.00 175.10 176.57 1f1m s THR 151 N 2.18 3.39 0.35 3.92 -4.23 -1.26 -1.81 115.64 118.18 1f1m s THR 151 Ca 0.66 0.74 0.04 0.00 -1.18 0.00 0.00 61.69 61.95 1f1m s THR 151 Cb -0.34 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.52 1f1m s THR 151 CO 0.28 -0.31 1.98 0.44 -0.54 0.00 0.00 174.62 176.48 1f1m h ASP 152 N 0.67 0.70 -0.38 3.99 3.32 -1.92 -0.17 116.42 122.62 1f1m h ASP 152 Ca -0.48 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1f1m h ASP 152 Cb 1.24 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1f1m h ASP 152 CO 0.56 0.48 0.17 0.44 -1.72 0.00 0.00 179.24 179.17 1f1m h ASP 153 N 0.81 0.51 0.53 6.45 3.45 -2.00 -1.98 116.42 124.19 1f1m h ASP 153 Ca 0.28 -0.15 -0.18 0.00 0.43 0.00 0.00 57.03 57.41 1f1m h ASP 153 Cb 0.09 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1f1m h ASP 153 CO -0.08 0.52 -0.79 0.78 -1.57 0.00 0.00 179.24 178.11 1f1m h ASN 154 N 0.47 0.24 -0.75 6.45 2.35 -1.79 -2.92 115.58 119.63 1f1m h ASN 154 Ca 0.13 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1f1m h ASN 154 Cb 0.16 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1f1m h ASN 154 CO -0.01 0.93 0.38 0.00 -1.65 0.00 0.00 177.43 177.08 1f1m h ALA 155 N 1.06 1.24 0.00 -0.83 0.00 -0.89 -2.13 119.26 117.71 1f1m h ALA 155 Ca -0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1f1m h ALA 155 Cb 1.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1f1m h ALA 155 CO 0.12 0.59 -0.51 0.87 0.00 0.00 0.00 179.25 180.32 1f1m h LYS 156 N 1.07 0.00 0.00 0.00 1.57 -1.32 -1.33 116.57 116.57 1f1m h LYS 156 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1f1m h LYS 156 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1f1m h LYS 156 CO -0.04 0.51 0.00 0.87 -0.57 0.00 0.00 179.45 180.23 1f1m h LYS 157 N 0.00 0.00 0.04 3.15 1.57 -1.20 -2.17 116.57 117.96 1f1m h LYS 157 Ca -0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1f1m h LYS 157 Cb 0.93 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1f1m h LYS 157 CO 0.07 0.00 -1.82 0.00 -0.57 0.00 0.00 179.45 177.13 1f1m n ALA 158 N -2.07 0.95 -0.50 3.86 0.00 -0.89 -1.00 120.51 120.86 1f1m n ALA 158 Ca 0.01 -0.68 0.01 0.00 0.00 0.00 0.00 53.44 52.78 1f1m n ALA 158 Cb 0.33 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.35 1f1m n ALA 158 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1f1m n ILE 159 N -4.00 0.73 -3.55 0.00 -5.35 -0.55 -0.90 119.36 105.73 1f1m n ILE 159 Ca -0.37 -0.76 -0.41 0.00 -0.27 0.00 0.00 62.75 60.93 1f1m n ILE 159 Cb 0.86 0.58 -0.07 0.00 -1.74 0.00 0.00 39.64 39.27 1f1m n ILE 159 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1f1m s LEU 160 N -0.82 5.83 0.25 7.28 2.96 -0.82 -4.67 118.68 128.69 1f1m s LEU 160 Ca 0.03 -2.39 0.15 0.00 -0.22 0.00 0.00 54.13 51.69 1f1m s LEU 160 Cb 0.03 -2.01 0.79 0.00 0.50 0.00 0.00 46.19 45.50 1f1m s LEU 160 CO 0.00 -0.57 1.41 2.29 -1.32 0.00 0.00 176.35 178.16 1f1m n LYS 161 N 4.25 0.10 -0.09 1.98 2.85 -1.26 -0.86 118.16 125.12 1f1m n LYS 161 Ca 0.02 0.57 0.10 0.00 -1.05 0.00 0.00 58.31 57.95 1f1m n LYS 161 Cb 0.41 -1.90 0.13 0.00 -0.65 0.00 0.00 35.03 33.02 1f1m n LYS 161 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1f1m n THR 162 N -2.02 0.29 -2.02 0.58 -2.24 -1.26 -4.90 114.28 102.72 1f1m n THR 162 Ca -0.01 -0.65 -0.36 0.00 -2.27 0.00 0.00 64.05 60.77 1f1m n THR 162 Cb 0.11 1.14 0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1f1m n THR 162 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1f1m s ASN 163 N -1.43 5.21 0.16 3.42 2.47 -0.04 -4.93 114.94 119.79 1f1m s ASN 163 Ca 0.28 2.37 -0.11 0.00 0.42 0.00 0.00 52.86 55.82 1f1m s ASN 163 Cb 0.18 -2.60 0.05 0.00 -1.45 0.00 0.00 41.25 37.42 1f1m s ASN 163 CO 0.25 -1.58 1.63 -0.55 -3.72 0.00 0.00 177.10 173.13 1f1m h ASN 164 N 0.88 0.93 -3.72 -4.21 -1.07 -1.94 -3.39 115.58 103.05 1f1m h ASN 164 Ca -0.50 -0.29 -0.66 0.00 0.07 0.00 0.00 56.30 54.92 1f1m h ASN 164 Cb 1.30 -0.25 -0.21 0.00 -2.07 0.00 0.00 38.32 37.09 1f1m h ASN 164 CO 0.55 0.99 -0.56 -0.62 0.07 0.00 0.00 177.43 177.87 1f1m s ASP 165 N -6.41 5.62 -0.18 6.14 -1.08 -1.26 -4.96 116.67 114.55 1f1m s ASP 165 Ca -0.12 -0.29 0.15 0.00 -0.52 0.00 0.00 52.55 51.76 1f1m s ASP 165 Cb 0.13 -2.03 0.37 0.00 -1.46 0.00 0.00 42.92 39.92 1f1m s ASP 165 CO 0.83 -0.12 1.20 0.29 0.52 0.00 0.00 175.17 177.89 1f1m n LYS 166 N 5.00 1.48 0.00 4.34 5.02 -1.26 -4.14 118.16 128.60 1f1m n LYS 166 Ca -0.14 -2.97 0.09 0.00 -2.02 0.00 0.00 58.31 53.26 1f1m n LYS 166 Cb 0.51 -1.57 0.52 0.00 -0.02 0.00 0.00 35.03 34.46 1f1m n LYS 166 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1f1m n THR 167 N -1.25 0.00 -1.10 -0.18 -2.24 -1.25 -1.72 114.28 106.53 1f1m n THR 167 Ca 0.18 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.06 1f1m n THR 167 Cb 0.68 -0.51 0.14 0.00 -2.10 0.00 0.00 70.33 68.54 1f1m n THR 167 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1f1m n LYS 168 N -0.87 1.26 0.00 -0.78 5.02 -0.75 -4.94 118.16 117.09 1f1m n LYS 168 Ca 0.13 -2.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1f1m n LYS 168 Cb 0.06 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1f1m n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f1m n GLY 169 N -1.40 1.27 0.23 0.72 0.00 -1.04 -4.16 105.19 100.81 1f1m n GLY 169 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1f1m n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1m h ALA 170 N 0.00 1.55 -0.34 4.61 0.00 0.75 0.46 119.26 126.30 1f1m h ALA 170 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1f1m h ALA 170 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1f1m h ALA 170 CO 0.00 0.25 -0.09 0.22 0.00 0.00 0.00 179.25 179.63 1f1m h ASP 171 N 0.00 0.66 -0.28 0.00 -0.00 -1.57 -1.28 116.42 113.95 1f1m h ASP 171 Ca -0.00 -0.37 -0.13 0.00 -0.00 0.00 0.00 57.03 56.52 1f1m h ASP 171 Cb 0.38 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 1f1m h ASP 171 CO 0.03 0.88 -0.31 -0.33 -0.00 0.00 0.00 179.24 179.51 1f1m h GLU 172 N 0.44 0.79 -0.69 0.28 3.07 -1.70 -2.65 114.58 114.13 1f1m h GLU 172 Ca 0.08 -0.37 0.01 0.00 -0.50 0.00 0.00 59.36 58.59 1f1m h GLU 172 Cb 0.60 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.46 1f1m h GLU 172 CO 0.04 0.99 0.45 1.25 -1.40 0.00 0.00 179.01 180.33 1f1m h LEU 173 N 0.67 0.76 -0.73 1.33 5.85 -0.71 -0.99 115.31 121.49 1f1m h LEU 173 Ca 0.07 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1f1m h LEU 173 Cb 0.85 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1f1m h LEU 173 CO 0.07 0.54 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.54 1f1m h GLU 174 N 0.90 0.88 -0.62 1.25 4.81 -1.09 -0.06 114.58 120.65 1f1m h GLU 174 Ca 0.26 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1f1m h GLU 174 Cb -0.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1f1m h GLU 174 CO -0.07 0.94 0.20 0.87 -0.73 0.00 0.00 179.01 180.22 1f1m h LYS 175 N 0.79 0.95 -0.50 1.92 1.57 -1.11 -1.14 116.57 119.05 1f1m h LYS 175 Ca 0.13 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1f1m h LYS 175 Cb 0.61 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1f1m h LYS 175 CO 0.04 0.83 0.12 1.25 -0.57 0.00 0.00 179.45 181.12 1f1m h LEU 176 N 0.87 0.77 -0.23 2.94 5.85 -0.95 -0.59 115.31 123.97 1f1m h LEU 176 Ca 0.20 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1f1m h LEU 176 Cb 0.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1f1m h LEU 176 CO -0.01 0.81 -0.01 0.15 -0.34 0.00 0.00 178.44 179.04 1f1m h PHE 177 N 0.70 -0.02 -0.64 1.25 3.57 -0.65 -0.02 116.94 121.12 1f1m h PHE 177 Ca 0.16 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1f1m h PHE 177 Cb 0.34 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1f1m h PHE 177 CO 0.02 -0.04 0.14 0.93 -2.23 0.00 0.00 178.31 177.13 1f1m h GLU 178 N 0.06 1.04 -0.80 1.11 5.08 -1.03 -1.62 114.58 118.42 1f1m h GLU 178 Ca 0.11 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1f1m h GLU 178 Cb 0.14 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1f1m h GLU 178 CO -0.19 0.95 0.38 0.77 -1.00 0.00 0.00 179.01 179.92 1f1m h SER 179 N 0.96 1.05 0.20 1.42 0.02 -0.70 -1.07 113.55 115.43 1f1m h SER 179 Ca 0.20 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 1f1m h SER 179 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1f1m h SER 179 CO 0.01 0.89 -0.48 0.58 -1.14 0.00 0.00 176.83 176.68 1f1m h VAL 180 N 1.14 1.33 -0.42 2.27 2.07 -0.78 -1.68 116.25 120.18 1f1m h VAL 180 Ca 0.28 -1.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 1f1m h VAL 180 Cb 0.13 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1f1m h VAL 180 CO -0.03 0.51 -0.12 0.11 0.02 0.00 0.00 177.57 178.06 1f1m h LYS 181 N 0.27 0.76 -0.54 1.57 1.57 -0.77 0.14 116.57 119.56 1f1m h LYS 181 Ca 0.01 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1f1m h LYS 181 Cb 0.95 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1f1m h LYS 181 CO 0.08 0.84 0.03 -0.91 -0.57 0.00 0.00 179.45 178.92 1f1m h ASN 182 N 0.68 0.87 -0.44 0.86 2.35 -0.91 -0.70 115.58 118.30 1f1m h ASN 182 Ca 0.12 -0.21 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 1f1m h ASN 182 Cb 0.59 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1f1m h ASN 182 CO 0.04 0.92 -0.26 0.25 -1.65 0.00 0.00 177.43 176.72 1f1m h LEU 183 N 0.84 1.00 -0.59 1.61 5.85 -0.82 -2.18 115.31 121.01 1f1m h LEU 183 Ca 0.16 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1f1m h LEU 183 Cb 0.46 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1f1m h LEU 183 CO 0.02 1.20 0.26 -1.28 -0.34 0.00 0.00 178.44 178.30 1f1m h SER 184 N 0.80 0.80 -0.24 1.25 0.87 -0.37 -1.27 113.55 115.39 1f1m h SER 184 Ca 0.09 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1f1m h SER 184 Cb 0.84 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1f1m h SER 184 CO 0.07 0.73 0.11 0.11 -0.53 0.00 0.00 176.83 177.32 1f1m h LYS 185 N 0.82 0.35 -0.55 2.24 1.57 -1.05 -0.75 116.57 119.20 1f1m h LYS 185 Ca 0.20 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1f1m h LYS 185 Cb 0.16 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1f1m h LYS 185 CO -0.02 0.38 0.31 0.00 -0.57 0.00 0.00 179.45 179.55 1f1m h ALA 186 N 0.96 0.70 -0.41 3.86 0.00 -1.24 -1.62 119.26 121.51 1f1m h ALA 186 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1f1m h ALA 186 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1f1m h ALA 186 CO -0.01 0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.59 1f1m h ALA 187 N 1.15 0.54 -0.59 0.00 0.00 -1.15 -1.89 119.26 117.32 1f1m h ALA 187 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1f1m h ALA 187 Cb 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1f1m h ALA 187 CO -0.03 0.17 0.32 -0.22 0.00 0.00 0.00 179.25 179.49 1f1m h LYS 188 N 0.52 0.60 -0.65 0.00 1.63 -0.89 -1.82 116.57 115.96 1f1m h LYS 188 Ca 0.14 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 1f1m h LYS 188 Cb 0.23 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1f1m h LYS 188 CO -0.01 0.39 0.15 0.93 -3.45 0.00 0.00 179.45 177.47 1f1m h GLU 189 N 0.61 1.04 -1.01 1.90 5.08 -1.12 0.19 114.58 121.29 1f1m h GLU 189 Ca 0.26 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1f1m h GLU 189 Cb 0.14 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1f1m h GLU 189 CO -0.16 0.94 0.67 1.98 -1.00 0.00 0.00 179.01 181.44 1f1m h MET 190 N 0.97 1.30 -0.04 2.33 4.05 -0.90 -0.05 114.93 122.59 1f1m h MET 190 Ca 0.20 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1f1m h MET 190 Cb 0.37 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1f1m h MET 190 CO 0.00 0.86 -0.23 1.25 0.23 0.00 0.00 176.91 179.02 1f1m h LEU 191 N 1.34 0.28 -1.51 3.39 5.85 -0.92 -2.73 115.31 121.01 1f1m h LEU 191 Ca 0.38 -0.67 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1f1m h LEU 191 Cb -0.11 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1f1m h LEU 191 CO -0.10 0.90 0.27 0.74 -0.34 0.00 0.00 178.44 179.92 1f1m h THR 192 N -0.33 1.13 -0.09 1.05 2.02 -0.39 -2.00 112.91 114.29 1f1m h THR 192 Ca -0.02 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1f1m h THR 192 Cb 0.90 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1f1m h THR 192 CO 0.05 0.13 -0.28 0.78 0.37 0.00 0.00 175.52 176.57 1f1m h ASN 193 N 0.61 0.41 -0.42 4.18 2.35 -1.05 -2.08 115.58 119.58 1f1m h ASN 193 Ca 0.16 -0.61 0.04 0.00 -0.55 0.00 0.00 56.30 55.35 1f1m h ASN 193 Cb -0.03 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1f1m h ASN 193 CO -0.03 0.94 0.28 0.77 -1.65 0.00 0.00 177.43 177.74 1f1m h SER 194 N -0.11 0.34 0.71 5.81 4.64 -1.19 -0.77 113.55 122.99 1f1m h SER 194 Ca -0.01 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1f1m h SER 194 Cb 0.91 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1f1m h SER 194 CO 0.06 0.23 -0.82 0.58 -0.87 0.00 0.00 176.83 176.01 1f1m h VAL 195 N 0.39 1.54 0.00 0.95 2.07 -1.32 -3.15 116.25 116.74 1f1m h VAL 195 Ca 0.18 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.98 1f1m h VAL 195 Cb 0.21 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1f1m h VAL 195 CO -0.04 0.77 -0.22 0.11 0.02 0.00 0.00 177.57 178.21 1f1m h LYS 196 N 0.04 0.00 0.00 1.57 1.57 -0.42 -2.69 116.57 116.65 1f1m h LYS 196 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1f1m h LYS 196 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1f1m h LYS 196 CO 0.11 0.22 0.00 0.39 -0.57 0.00 0.00 179.45 179.60 1f1m n GLU 197 N -3.60 0.09 0.02 3.15 1.02 -0.97 -1.87 120.64 118.48 1f1m n GLU 197 Ca -0.01 0.59 -0.19 0.00 -0.02 0.00 0.00 57.16 57.53 1f1m n GLU 197 Cb 0.36 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 1f1m n GLU 197 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1f1m h LEU 198 N 0.00 0.83 -3.35 -4.62 3.38 -1.67 -3.31 115.31 106.56 1f1m h LEU 198 Ca 0.00 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.15 1f1m h LEU 198 Cb 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1f1m h LEU 198 CO 0.00 1.44 0.02 0.35 0.09 0.00 0.00 178.44 180.34 1f1m n THR 199 N -3.96 2.45 -3.63 0.22 -2.24 -0.78 -4.98 114.28 101.36 1f1m n THR 199 Ca -0.10 -2.15 -0.15 0.00 -2.27 0.00 0.00 64.05 59.37 1f1m n THR 199 Cb 0.81 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1f1m n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1f1m s SER 200 N -2.06 -0.55 0.00 3.42 0.01 -0.86 -5.12 113.70 108.55 1f1m s SER 200 Ca 0.44 0.78 0.02 0.00 1.31 0.00 0.00 55.95 58.50 1f1m s SER 200 Cb 0.37 0.76 0.11 0.00 0.21 0.00 0.00 66.02 67.47 1f1m s SER 200 CO 0.06 -0.41 0.60 -2.65 0.41 0.00 0.00 173.24 171.24