#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 6.17 0.00 3.54 3.04 -1.26 -4.80 114.94 121.63 1f1m s ASN 41 Ca 0.00 -1.29 0.03 0.00 0.04 0.00 0.00 52.86 51.64 1f1m s ASN 41 Cb 0.00 -2.57 0.15 0.00 -1.54 0.00 0.00 41.25 37.29 1f1m s ASN 41 CO 0.00 -1.81 0.79 0.18 -3.04 0.00 0.00 177.10 173.22 1f1m n LEU 42 N 10.15 0.00 -0.04 3.21 4.32 -1.26 -1.61 117.00 131.77 1f1m n LEU 42 Ca 0.35 0.16 -0.17 0.00 -0.02 0.00 0.00 56.01 56.33 1f1m n LEU 42 Cb 0.50 -0.16 -0.14 0.00 -1.62 0.00 0.00 43.42 42.00 1f1m n LEU 42 CO 0.65 -0.15 -0.90 0.41 -1.22 0.00 0.00 177.39 176.18 1f1m n THR 43 N -1.16 1.64 0.11 -5.08 -1.04 -1.26 -3.16 114.28 104.33 1f1m n THR 43 Ca 0.02 -0.69 0.07 0.00 -2.04 0.00 0.00 64.05 61.41 1f1m n THR 43 Cb 0.02 -1.39 0.01 0.00 -1.82 0.00 0.00 70.33 67.15 1f1m n THR 43 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1f1m h GLU 44 N 0.03 0.00 0.24 -2.82 4.81 -1.74 -3.29 114.58 111.82 1f1m h GLU 44 Ca -0.44 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.47 1f1m h GLU 44 Cb 2.02 0.00 0.04 0.00 0.63 0.00 0.00 28.75 31.44 1f1m h GLU 44 CO 0.04 0.16 -1.41 0.82 -0.73 0.00 0.00 179.01 177.90 1f1m h ILE 45 N 0.00 1.30 -0.47 2.32 2.04 -1.48 -2.71 117.51 118.52 1f1m h ILE 45 Ca -0.05 -2.67 0.06 0.00 1.00 0.00 0.00 64.86 63.20 1f1m h ILE 45 Cb 1.22 3.06 -0.05 0.00 -0.74 0.00 0.00 36.82 40.32 1f1m h ILE 45 CO 0.02 0.80 0.18 0.77 0.00 0.00 0.00 178.15 179.93 1f1m h SER 46 N 0.08 0.21 -0.10 1.72 4.64 -1.66 0.11 113.55 118.55 1f1m h SER 46 Ca -0.25 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 1f1m h SER 46 Cb 2.11 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 64.21 1f1m h SER 46 CO 0.26 0.15 -0.40 0.07 -0.87 0.00 0.00 176.83 176.04 1f1m h LYS 47 N 0.37 0.63 -0.73 4.77 2.10 -1.66 -2.57 116.57 119.48 1f1m h LYS 47 Ca 0.22 -0.33 -0.04 0.00 -2.00 0.00 0.00 60.65 58.51 1f1m h LYS 47 Cb 0.20 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.51 1f1m h LYS 47 CO -0.21 0.93 0.31 -0.22 -2.00 0.00 0.00 179.45 178.26 1f1m h LYS 48 N 0.52 1.07 -0.51 0.07 3.64 -0.99 0.29 116.57 120.66 1f1m h LYS 48 Ca 0.04 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1f1m h LYS 48 Cb 0.92 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1f1m h LYS 48 CO 0.08 0.87 0.14 0.82 -2.27 0.00 0.00 179.45 179.09 1f1m h ILE 49 N 1.03 1.24 -0.62 2.00 2.04 -0.70 -0.96 117.51 121.54 1f1m h ILE 49 Ca 0.24 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1f1m h ILE 49 Cb 0.18 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1f1m h ILE 49 CO -0.02 0.30 0.08 0.74 0.00 0.00 0.00 178.15 179.25 1f1m h THR 50 N 0.71 1.26 -0.37 -0.27 2.02 -1.16 0.24 112.91 115.35 1f1m h THR 50 Ca 0.16 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1f1m h THR 50 Cb 0.31 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1f1m h THR 50 CO -0.00 0.38 0.17 -0.33 0.37 0.00 0.00 175.52 176.12 1f1m h GLU 51 N 0.95 0.53 0.00 6.66 5.08 -0.72 -2.59 114.58 124.49 1f1m h GLU 51 Ca 0.19 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1f1m h GLU 51 Cb 0.45 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1f1m h GLU 51 CO 0.02 0.48 -0.35 0.66 -1.00 0.00 0.00 179.01 178.81 1f1m h SER 52 N 0.45 0.00 0.37 1.42 4.64 -1.00 -2.93 113.55 116.50 1f1m h SER 52 Ca 0.13 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 1f1m h SER 52 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1f1m h SER 52 CO -0.02 0.35 -0.52 0.78 -0.87 0.00 0.00 176.83 176.55 1f1m h ASN 53 N 0.00 0.19 0.44 4.97 2.35 -0.65 -2.33 115.58 120.55 1f1m h ASN 53 Ca -0.00 -0.09 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 1f1m h ASN 53 Cb 0.88 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1f1m h ASN 53 CO 0.04 0.67 -0.61 0.00 -1.65 0.00 0.00 177.43 175.88 1f1m h ALA 54 N 1.33 0.88 -0.03 -0.83 0.00 -1.28 -2.17 119.26 117.16 1f1m h ALA 54 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1f1m h ALA 54 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1f1m h ALA 54 CO 0.08 0.74 -0.10 0.28 0.00 0.00 0.00 179.25 180.25 1f1m h VAL 55 N 0.12 1.46 -0.87 0.00 2.07 -1.44 -2.05 116.25 115.55 1f1m h VAL 55 Ca -0.01 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.03 1f1m h VAL 55 Cb 1.11 2.38 -0.05 0.00 -1.52 0.00 0.00 31.29 33.22 1f1m h VAL 55 CO 0.09 0.41 0.57 1.62 0.02 0.00 0.00 177.57 180.28 1f1m h VAL 56 N -0.43 1.14 -0.48 2.57 3.04 -1.44 -0.58 116.25 120.08 1f1m h VAL 56 Ca -0.00 -0.37 -0.10 0.00 -1.01 0.00 0.00 66.70 65.22 1f1m h VAL 56 Cb 0.73 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 1f1m h VAL 56 CO 0.02 0.20 -0.11 0.25 -1.01 0.00 0.00 177.57 176.92 1f1m h LEU 57 N 1.08 0.87 -0.44 3.16 5.85 -1.38 -0.04 115.31 124.40 1f1m h LEU 57 Ca 0.34 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1f1m h LEU 57 Cb 0.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1f1m h LEU 57 CO -0.10 0.99 -0.23 0.00 -0.34 0.00 0.00 178.44 178.76 1f1m h ALA 58 N 1.08 0.62 -0.25 1.25 0.00 -0.55 -2.71 119.26 118.70 1f1m h ALA 58 Ca 0.13 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1f1m h ALA 58 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1f1m h ALA 58 CO 0.04 0.62 -0.36 0.28 0.00 0.00 0.00 179.25 179.83 1f1m h VAL 59 N 0.77 1.29 -0.21 0.00 2.07 -1.01 -2.62 116.25 116.55 1f1m h VAL 59 Ca 0.10 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1f1m h VAL 59 Cb 0.80 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1f1m h VAL 59 CO 0.07 0.47 0.14 0.50 0.02 0.00 0.00 177.57 178.77 1f1m h LYS 60 N 0.47 0.26 -0.34 1.57 1.63 -0.80 0.08 116.57 119.44 1f1m h LYS 60 Ca 0.05 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 1f1m h LYS 60 Cb 0.84 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 1f1m h LYS 60 CO 0.07 0.17 -0.10 1.49 -3.45 0.00 0.00 179.45 177.63 1f1m h GLU 61 N 0.27 0.67 -0.42 1.90 4.81 -1.16 -1.65 114.58 118.99 1f1m h GLU 61 Ca 0.08 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1f1m h GLU 61 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1f1m h GLU 61 CO -0.02 0.85 0.09 0.28 -0.73 0.00 0.00 179.01 179.48 1f1m h VAL 62 N 0.45 1.23 -0.87 0.32 2.07 -1.21 -2.05 116.25 116.20 1f1m h VAL 62 Ca 0.08 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.83 1f1m h VAL 62 Cb 0.61 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1f1m h VAL 62 CO 0.04 0.29 0.55 -0.08 0.02 0.00 0.00 177.57 178.39 1f1m h GLU 63 N 0.55 1.01 -0.08 1.57 4.81 -0.92 -2.54 114.58 118.99 1f1m h GLU 63 Ca 0.13 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1f1m h GLU 63 Cb 0.33 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1f1m h GLU 63 CO 0.00 0.67 -0.57 1.15 -0.73 0.00 0.00 179.01 179.53 1f1m h THR 64 N 1.04 1.37 -0.08 0.32 2.02 -1.11 -2.29 112.91 114.18 1f1m h THR 64 Ca 0.37 -1.90 -0.08 0.00 0.77 0.00 0.00 66.41 65.57 1f1m h THR 64 Cb 0.09 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1f1m h THR 64 CO -0.15 0.56 -0.33 -0.07 0.37 0.00 0.00 175.52 175.91 1f1m h LEU 65 N 0.19 0.16 -0.57 2.58 3.38 -0.98 -0.64 115.31 119.44 1f1m h LEU 65 Ca -0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1f1m h LEU 65 Cb 1.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1f1m h LEU 65 CO 0.09 0.49 -0.50 -0.07 0.09 0.00 0.00 178.44 178.54 1f1m h LEU 66 N 0.14 0.61 -1.22 1.67 3.38 -1.24 -2.67 115.31 115.98 1f1m h LEU 66 Ca 0.02 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1f1m h LEU 66 Cb 0.65 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1f1m h LEU 66 CO 0.05 1.00 -0.16 0.74 0.09 0.00 0.00 178.44 180.16 1f1m h THR 67 N 0.44 1.22 -0.24 0.22 2.02 -0.80 -2.24 112.91 113.54 1f1m h THR 67 Ca 0.02 -0.97 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 1f1m h THR 67 Cb 1.03 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1f1m h THR 67 CO 0.09 0.31 -0.33 0.77 0.37 0.00 0.00 175.52 176.73 1f1m h SER 68 N 0.32 0.51 -0.30 4.18 4.64 -0.81 -1.98 113.55 120.11 1f1m h SER 68 Ca 0.06 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 1f1m h SER 68 Cb 0.47 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1f1m h SER 68 CO 0.03 0.81 -0.29 0.40 -0.87 0.00 0.00 176.83 176.91 1f1m h ILE 69 N 0.43 1.28 -0.30 0.95 2.04 -1.20 -0.90 117.51 119.81 1f1m h ILE 69 Ca 0.05 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1f1m h ILE 69 Cb 0.78 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1f1m h ILE 69 CO 0.06 0.48 0.07 0.44 0.00 0.00 0.00 178.15 179.20 1f1m h ASP 70 N 0.69 0.39 -0.25 1.72 3.32 -1.11 -1.00 116.42 120.19 1f1m h ASP 70 Ca 0.08 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 1f1m h ASP 70 Cb 0.83 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1f1m h ASP 70 CO 0.07 0.41 -0.51 -0.08 -1.72 0.00 0.00 179.24 177.41 1f1m h GLU 71 N 0.43 0.79 -0.58 3.56 4.57 -0.86 -3.04 114.58 119.44 1f1m h GLU 71 Ca 0.10 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 1f1m h GLU 71 Cb 0.18 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1f1m h GLU 71 CO -0.00 1.14 0.32 -0.07 -1.18 0.00 0.00 179.01 179.22 1f1m h LEU 72 N 0.53 0.70 -1.94 1.64 3.38 -0.41 -1.36 115.31 117.86 1f1m h LEU 72 Ca 0.01 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1f1m h LEU 72 Cb 1.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1f1m h LEU 72 CO 0.11 0.56 0.09 0.00 0.09 0.00 0.00 178.44 179.30 1f1m h ALA 73 N 1.56 2.02 0.00 1.53 0.00 -1.10 -0.54 119.26 122.73 1f1m h ALA 73 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1f1m h ALA 73 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1f1m h ALA 73 CO -0.04 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1f1m n LYS 74 N -4.51 0.04 0.00 0.00 5.02 -0.51 -2.48 118.16 115.72 1f1m n LYS 74 Ca -0.00 0.19 0.13 0.00 -2.02 0.00 0.00 58.31 56.61 1f1m n LYS 74 Cb 0.16 -1.57 0.29 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 -1.55 2.99 -1.69 7.82 0.00 -0.21 -4.89 120.51 122.97 1f1m n ALA 75 Ca 0.05 -0.51 -0.44 0.00 0.00 0.00 0.00 53.44 52.54 1f1m n ALA 75 Cb 0.25 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1f1m n ALA 75 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1f1m n ILE 76 N -0.04 0.17 -1.53 0.00 5.41 -1.04 -1.62 119.36 120.71 1f1m n ILE 76 Ca 0.13 -0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.73 1f1m n ILE 76 Cb 0.41 -1.86 -0.04 0.00 -0.71 0.00 0.00 39.64 37.44 1f1m n ILE 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f1m n GLY 77 N 3.90 1.02 3.50 7.39 0.00 -1.26 -5.00 105.19 114.74 1f1m n GLY 77 Ca 0.18 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.34 1.72 0.00 1.61 -0.14 -0.64 -0.52 119.74 118.43 1f1m s LYS 78 Ca 0.00 -1.89 -0.10 0.00 -1.36 0.00 0.00 55.97 52.62 1f1m s LYS 78 Cb 0.00 -1.43 0.01 0.00 -1.68 0.00 0.00 37.83 34.72 1f1m s LYS 78 CO 0.00 0.06 0.20 -1.59 -0.76 0.00 0.00 175.35 173.26 1f1m s LYS 79 N -3.68 0.57 0.35 1.68 -2.85 0.98 -4.58 119.74 112.21 1f1m s LYS 79 Ca 0.32 -0.38 -0.28 0.00 -1.00 0.00 0.00 55.97 54.64 1f1m s LYS 79 Cb 0.04 0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 35.96 1f1m s LYS 79 CO 0.15 -0.15 1.22 0.42 0.10 0.00 0.00 175.35 177.09 1f1m s ILE 80 N -1.55 3.02 0.18 3.79 1.01 -1.26 0.18 121.20 126.57 1f1m s ILE 80 Ca -0.13 0.96 -0.01 0.00 0.00 0.00 0.00 60.65 61.47 1f1m s ILE 80 Cb -0.06 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1f1m s ILE 80 CO 0.02 0.18 0.11 -1.59 0.00 0.00 0.00 174.94 173.66 1f1m s LYS 81 N -1.90 1.13 -1.23 2.79 -2.85 -1.26 -4.79 119.74 111.63 1f1m s LYS 81 Ca 0.51 -1.58 -0.16 0.00 -1.00 0.00 0.00 55.97 53.74 1f1m s LYS 81 Cb -0.35 0.24 -0.03 0.00 -2.06 0.00 0.00 37.83 35.63 1f1m s LYS 81 CO 0.46 -0.35 2.16 0.45 0.10 0.00 0.00 175.35 178.17 1f1m n SER 82 N -0.23 3.69 -3.70 0.03 2.88 -1.26 -4.77 113.62 110.26 1f1m n SER 82 Ca -0.00 -2.76 -0.02 0.00 -1.33 0.00 0.00 58.87 54.75 1f1m n SER 82 Cb 0.65 -1.46 -0.01 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.74 -0.13 0.07 -3.46 3.68 -1.26 -5.06 116.67 114.25 1f1m s ASP 83 Ca 0.51 -0.36 -0.21 0.00 2.13 0.00 0.00 52.55 54.61 1f1m s ASP 83 Cb 0.14 0.41 -0.12 0.00 -1.45 0.00 0.00 42.92 41.91 1f1m s ASP 83 CO -0.02 -0.77 1.58 0.58 0.13 0.00 0.00 175.17 176.68 1f1m h VAL 84 N 2.00 1.18 -3.73 1.11 2.07 -2.05 -3.43 116.25 113.40 1f1m h VAL 84 Ca -0.26 -0.54 -0.49 0.00 0.82 0.00 0.00 66.70 66.23 1f1m h VAL 84 Cb 1.22 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1f1m h VAL 84 CO 0.27 0.16 0.17 -0.94 0.02 0.00 0.00 177.57 177.25 1f1m s SER 85 N -5.57 7.02 0.71 0.57 1.04 -1.26 -5.05 113.70 111.16 1f1m s SER 85 Ca -0.14 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 1f1m s SER 85 Cb 0.06 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.75 1f1m s SER 85 CO 0.70 -0.10 1.07 -0.76 0.98 0.00 0.00 173.24 175.13 1f1m s LEU 86 N -2.40 3.03 0.45 2.42 1.43 -1.26 -4.60 118.68 117.73 1f1m s LEU 86 Ca 0.49 1.53 0.08 0.00 -1.03 0.00 0.00 54.13 55.20 1f1m s LEU 86 Cb -0.14 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 41.73 1f1m s LEU 86 CO 0.20 -1.51 0.53 -0.62 0.23 0.00 0.00 176.35 175.18 1f1m s ASP 87 N -3.86 5.35 0.18 2.29 2.15 0.13 -4.86 116.67 118.05 1f1m s ASP 87 Ca 0.58 -0.62 -0.21 0.00 0.43 0.00 0.00 52.55 52.73 1f1m s ASP 87 Cb -0.14 -0.45 -0.08 0.00 -0.30 0.00 0.00 42.92 41.95 1f1m s ASP 87 CO 0.55 -0.82 0.71 0.20 -0.17 0.00 0.00 175.17 175.64 1f1m s ASN 88 N -4.32 7.16 -0.48 -0.34 0.01 -1.26 -0.01 114.94 115.69 1f1m s ASN 88 Ca 0.53 1.46 0.06 0.00 -0.71 0.00 0.00 52.86 54.20 1f1m s ASN 88 Cb -0.07 -2.43 0.19 0.00 0.41 0.00 0.00 41.25 39.35 1f1m s ASN 88 CO 0.32 0.13 0.74 -0.70 -1.51 0.00 0.00 177.10 176.08 1f1m s GLU 89 N -1.56 0.96 0.46 -0.60 2.56 0.32 -4.66 118.70 116.18 1f1m s GLU 89 Ca 0.38 -0.84 -0.23 0.00 0.00 0.00 0.00 54.97 54.29 1f1m s GLU 89 Cb -0.19 -0.02 -0.08 0.00 2.00 0.00 0.00 34.13 35.85 1f1m s GLU 89 CO 0.22 -1.22 1.13 0.00 -0.56 0.00 0.00 175.26 174.84 1f1m s ALA 90 N 1.09 2.96 -1.30 6.30 0.00 -1.25 -3.74 121.76 125.82 1f1m s ALA 90 Ca 0.27 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 1f1m s ALA 90 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1f1m s ALA 90 CO -0.06 -0.56 1.04 -0.25 0.00 0.00 0.00 175.76 175.93 1f1m n ASP 91 N -0.52 -3.88 -2.72 0.00 8.00 -1.26 -4.94 116.55 111.22 1f1m n ASP 91 Ca 0.07 -0.62 -0.06 0.00 0.71 0.00 0.00 54.79 54.89 1f1m n ASP 91 Cb 0.49 -4.88 0.05 0.00 -0.02 0.00 0.00 41.12 36.76 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 -4.54 0.77 0.18 1.24 8.25 -1.12 -4.03 115.22 115.98 1f1m n HIS 92 Ca -0.15 -2.47 0.06 0.00 -0.26 0.00 0.00 57.72 54.91 1f1m n HIS 92 Cb 0.62 -0.10 0.23 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.34 3.20 0.06 0.41 3.02 -0.81 -4.55 115.26 116.25 1f1m n ASN 93 Ca 0.06 -2.27 -0.12 0.00 -0.03 0.00 0.00 54.58 52.22 1f1m n ASN 93 Cb 0.82 -0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 39.47 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 4.71 -0.07 1.72 7.41 0.00 -1.38 -1.44 103.07 114.03 1f1m h GLY 94 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1f1m h GLY 94 CO 0.14 -0.04 -0.06 1.48 0.00 0.00 0.00 176.54 178.07 1f1m h SER 95 N -0.08 0.33 -0.27 0.19 4.64 -1.80 -1.73 113.55 114.84 1f1m h SER 95 Ca 0.00 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1f1m h SER 95 Cb 0.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1f1m h SER 95 CO -0.01 0.43 0.03 0.25 -0.87 0.00 0.00 176.83 176.66 1f1m h LEU 96 N 0.34 0.44 -1.10 5.97 5.85 -1.82 -2.23 115.31 122.75 1f1m h LEU 96 Ca 0.07 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1f1m h LEU 96 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1f1m h LEU 96 CO 0.01 0.61 0.16 0.24 -0.34 0.00 0.00 178.44 179.12 1f1m h MET 97 N 0.25 0.79 -0.77 1.25 2.86 -0.87 -1.85 114.93 116.60 1f1m h MET 97 Ca 0.08 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1f1m h MET 97 Cb 0.37 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1f1m h MET 97 CO 0.01 0.70 0.40 0.77 1.06 0.00 0.00 176.91 179.84 1f1m h SER 98 N 0.77 0.99 -0.56 1.22 0.02 -1.12 -0.14 113.55 114.73 1f1m h SER 98 Ca 0.18 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1f1m h SER 98 Cb 0.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1f1m h SER 98 CO -0.01 0.82 0.05 1.23 -1.14 0.00 0.00 176.83 177.78 1f1m h GLY 99 N 1.08 1.04 1.02 -3.77 0.00 -0.86 -1.88 103.07 99.69 1f1m h GLY 99 Ca 0.27 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1f1m h GLY 99 CO -0.04 0.67 0.43 0.00 0.00 0.00 0.00 176.54 177.60 1f1m h ALA 100 N 0.98 1.03 -0.19 3.60 0.00 -0.92 -1.76 119.26 122.00 1f1m h ALA 100 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1f1m h ALA 100 Cb 0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1f1m h ALA 100 CO 0.02 0.55 0.10 -0.92 0.00 0.00 0.00 179.25 179.01 1f1m h TYR 101 N 1.12 0.19 -0.64 0.00 3.20 -0.71 -0.50 116.97 119.64 1f1m h TYR 101 Ca 0.28 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1f1m h TYR 101 Cb 0.05 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1f1m h TYR 101 CO 0.01 0.11 0.30 -0.07 -1.64 0.00 0.00 178.16 176.87 1f1m h LEU 102 N 0.22 0.82 -0.99 2.82 3.38 -1.03 -1.90 115.31 118.62 1f1m h LEU 102 Ca 0.08 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1f1m h LEU 102 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1f1m h LEU 102 CO -0.04 0.70 -0.23 0.40 0.09 0.00 0.00 178.44 179.35 1f1m h ILE 103 N 0.90 1.26 -0.27 1.22 2.04 -0.81 -2.21 117.51 119.64 1f1m h ILE 103 Ca 0.22 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 1f1m h ILE 103 Cb 0.11 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1f1m h ILE 103 CO -0.03 0.38 -0.13 0.77 0.00 0.00 0.00 178.15 179.15 1f1m h SER 104 N 0.40 0.44 0.45 1.72 4.64 -0.32 -1.40 113.55 119.49 1f1m h SER 104 Ca 0.06 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1f1m h SER 104 Cb 0.63 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1f1m h SER 104 CO 0.05 0.60 -0.75 0.71 -0.87 0.00 0.00 176.83 176.57 1f1m h THR 105 N 0.42 1.43 -0.43 2.95 1.35 -1.10 -3.05 112.91 114.49 1f1m h THR 105 Ca 0.08 -2.29 -0.10 0.00 -0.55 0.00 0.00 66.41 63.55 1f1m h THR 105 Cb 0.48 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 1f1m h THR 105 CO 0.03 0.67 -0.13 0.25 -0.25 0.00 0.00 175.52 176.09 1f1m h LEU 106 N 0.16 0.79 -0.69 3.87 5.85 -0.92 -2.90 115.31 121.46 1f1m h LEU 106 Ca -0.03 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1f1m h LEU 106 Cb 1.32 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1f1m h LEU 106 CO 0.12 0.94 0.45 0.40 -0.34 0.00 0.00 178.44 180.00 1f1m h ILE 107 N 0.71 1.16 -0.50 4.05 2.04 -1.17 -0.82 117.51 122.97 1f1m h ILE 107 Ca 0.12 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1f1m h ILE 107 Cb 0.63 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1f1m h ILE 107 CO 0.04 0.17 0.13 0.74 0.00 0.00 0.00 178.15 179.23 1f1m h THR 108 N 0.91 1.21 -0.37 -0.27 2.02 -1.42 -0.39 112.91 114.60 1f1m h THR 108 Ca 0.26 -0.74 -0.14 0.00 0.77 0.00 0.00 66.41 66.55 1f1m h THR 108 Cb -0.08 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1f1m h THR 108 CO -0.07 0.28 -0.33 0.11 0.37 0.00 0.00 175.52 175.88 1f1m h LYS 109 N 0.73 0.87 -0.48 6.66 1.57 -1.23 -2.00 116.57 122.69 1f1m h LYS 109 Ca 0.17 -0.45 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1f1m h LYS 109 Cb 0.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1f1m h LYS 109 CO -0.00 1.09 0.08 0.87 -0.57 0.00 0.00 179.45 180.92 1f1m h LYS 110 N 0.67 0.80 -0.69 3.15 1.79 -0.82 -2.34 116.57 119.14 1f1m h LYS 110 Ca 0.06 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1f1m h LYS 110 Cb 0.91 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.44 1f1m h LYS 110 CO 0.08 0.80 0.41 0.82 -1.08 0.00 0.00 179.45 180.48 1f1m h ILE 111 N 0.67 1.20 0.00 1.86 2.04 -1.01 -1.85 117.51 120.42 1f1m h ILE 111 Ca 0.15 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1f1m h ILE 111 Cb 0.39 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1f1m h ILE 111 CO 0.01 0.21 0.00 0.28 0.00 0.00 0.00 178.15 178.65 1f1m h SER 112 N 0.94 0.00 0.39 1.72 0.02 -1.16 -2.74 113.55 112.72 1f1m h SER 112 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1f1m h SER 112 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1f1m h SER 112 CO -0.04 0.00 -0.63 0.00 -1.14 0.00 0.00 176.83 175.01 1f1m n ALA 113 N -1.91 3.81 -1.78 3.77 0.00 -0.71 -4.92 120.51 118.77 1f1m n ALA 113 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1f1m n ALA 113 Cb 0.23 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.01 2.18 -0.27 0.00 1.01 -1.04 -4.93 121.20 115.13 1f1m s ILE 114 Ca 0.10 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 1f1m s ILE 114 Cb 0.17 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1f1m s ILE 114 CO 0.74 0.01 1.05 -0.54 0.00 0.00 0.00 174.94 176.20 1f1m s LYS 115 N 1.20 4.16 -0.03 2.79 1.02 -1.26 -5.02 119.74 122.60 1f1m s LYS 115 Ca 0.74 1.21 0.03 0.00 0.02 0.00 0.00 55.97 57.97 1f1m s LYS 115 Cb -0.48 -3.69 -0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1f1m s LYS 115 CO 0.32 -0.76 -0.12 0.34 -0.92 0.00 0.00 175.35 174.20 1f1m s ASP 116 N 1.43 1.60 0.00 2.83 3.68 -1.26 -4.92 116.67 120.02 1f1m s ASP 116 Ca 0.44 -0.25 0.24 0.00 2.13 0.00 0.00 52.55 55.11 1f1m s ASP 116 Cb -0.14 -0.40 0.23 0.00 -1.45 0.00 0.00 42.92 41.16 1f1m s ASP 116 CO 0.11 0.11 1.24 -0.24 0.13 0.00 0.00 175.17 176.52 1f1m n SER 117 N 3.17 1.89 0.00 -0.34 2.88 -1.26 -4.92 113.62 115.03 1f1m n SER 117 Ca -0.18 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.94 1f1m n SER 117 Cb 0.54 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 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 1.38 1.55 0.13 0.46 0.00 -1.26 -5.01 105.19 102.45 1f1m n GLY 118 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.35 -0.63 1.61 5.08 -1.99 -3.03 114.58 115.97 1f1m h GLU 119 Ca 0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1f1m h GLU 119 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1f1m h GLU 119 CO 0.00 0.54 0.02 1.28 -1.00 0.00 0.00 179.01 179.84 1f1m n LEU 120 N -4.70 5.37 -0.14 1.33 4.77 -1.26 -4.64 117.00 117.72 1f1m n LEU 120 Ca -0.04 -2.73 -0.09 0.00 -0.03 0.00 0.00 56.01 53.11 1f1m n LEU 120 Cb 0.22 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1f1m n LEU 120 CO 0.37 0.61 0.58 0.50 -1.33 0.00 0.00 177.39 178.11 1f1m h LYS 121 N 3.57 -0.29 -0.12 3.23 1.63 -1.94 0.50 116.57 123.15 1f1m h LYS 121 Ca 0.02 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1f1m h LYS 121 Cb 1.88 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.57 1f1m h LYS 121 CO 0.47 -0.19 0.05 0.00 -3.45 0.00 0.00 179.45 176.33 1f1m h ALA 122 N 0.49 0.15 -0.65 5.00 0.00 -1.84 -1.77 119.26 120.64 1f1m h ALA 122 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1f1m h ALA 122 Cb 0.58 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1f1m h ALA 122 CO -0.60 -0.28 0.28 0.93 0.00 0.00 0.00 179.25 179.58 1f1m h GLU 123 N 0.06 0.94 -0.12 0.00 3.07 -1.82 -1.66 114.58 115.05 1f1m h GLU 123 Ca 0.04 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1f1m h GLU 123 Cb 0.13 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1f1m h GLU 123 CO -0.00 0.75 -0.10 0.82 -1.40 0.00 0.00 179.01 179.07 1f1m h ILE 124 N 0.93 1.35 -0.61 3.13 2.04 -0.83 -2.45 117.51 121.06 1f1m h ILE 124 Ca 0.22 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.91 1f1m h ILE 124 Cb 0.15 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1f1m h ILE 124 CO -0.02 0.36 0.31 -0.33 0.00 0.00 0.00 178.15 178.47 1f1m h GLU 125 N -0.11 0.57 -0.37 2.37 4.39 -1.11 -0.45 114.58 119.86 1f1m h GLU 125 Ca 0.02 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1f1m h GLU 125 Cb 0.61 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1f1m h GLU 125 CO 0.03 0.37 0.04 -0.22 -1.16 0.00 0.00 179.01 178.07 1f1m h LYS 126 N 0.58 0.63 -0.70 2.33 3.64 -1.32 -1.96 116.57 119.77 1f1m h LYS 126 Ca 0.28 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1f1m h LYS 126 Cb 0.21 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1f1m h LYS 126 CO -0.20 0.71 0.23 0.00 -2.27 0.00 0.00 179.45 177.92 1f1m h ALA 127 N 0.90 1.07 -0.41 5.00 0.00 -1.10 -1.82 119.26 122.90 1f1m h ALA 127 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1f1m h ALA 127 Cb 0.40 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1f1m h ALA 127 CO 0.01 0.64 0.13 -0.22 0.00 0.00 0.00 179.25 179.81 1f1m h LYS 128 N 1.04 0.63 -0.25 0.00 3.64 -0.92 -1.14 116.57 119.57 1f1m h LYS 128 Ca 0.23 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1f1m h LYS 128 Cb 0.28 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1f1m h LYS 128 CO -0.01 0.62 0.14 -0.22 -2.27 0.00 0.00 179.45 177.72 1f1m h LYS 129 N 0.51 0.35 -0.29 1.90 3.64 -1.14 -1.60 116.57 119.94 1f1m h LYS 129 Ca 0.13 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1f1m h LYS 129 Cb 0.25 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1f1m h LYS 129 CO -0.00 0.31 -0.07 0.00 -2.27 0.00 0.00 179.45 177.42 1f1m h SER 131 N 0.44 0.66 -0.37 0.00 4.64 -0.85 -1.29 113.55 116.78 1f1m h SER 131 Ca 0.09 -0.21 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 1f1m h SER 131 Cb 0.40 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1f1m h SER 131 CO 0.02 0.85 -0.33 -0.33 -0.87 0.00 0.00 176.83 176.17 1f1m h GLU 132 N 0.59 0.91 -0.40 4.77 5.08 -0.73 -2.78 114.58 122.01 1f1m h GLU 132 Ca 0.09 -0.45 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1f1m h GLU 132 Cb 0.65 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1f1m h GLU 132 CO 0.05 1.10 -0.11 0.93 -1.00 0.00 0.00 179.01 179.97 1f1m h GLU 133 N 0.76 0.72 0.18 2.33 5.08 -0.99 -0.91 114.58 121.74 1f1m h GLU 133 Ca 0.08 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1f1m h GLU 133 Cb 0.91 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1f1m h GLU 133 CO 0.08 0.81 -0.09 0.35 -1.00 0.00 0.00 179.01 179.16 1f1m h PHE 134 N 0.65 -0.23 -0.76 4.33 3.57 -1.14 0.09 116.94 123.46 1f1m h PHE 134 Ca 0.11 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1f1m h PHE 134 Cb 0.57 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 1f1m h PHE 134 CO 0.03 -0.10 0.43 1.15 -2.23 0.00 0.00 178.31 177.59 1f1m h THR 135 N -0.29 1.22 -0.71 4.41 2.02 -1.33 -2.01 112.91 116.22 1f1m h THR 135 Ca -0.03 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1f1m h THR 135 Cb 0.23 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1f1m h THR 135 CO 0.04 0.24 0.26 0.00 0.37 0.00 0.00 175.52 176.43 1f1m h ALA 136 N 1.23 1.13 -0.23 6.16 0.00 -0.98 -1.17 119.26 125.40 1f1m h ALA 136 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1f1m h ALA 136 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1f1m h ALA 136 CO -0.05 0.62 0.08 -0.22 0.00 0.00 0.00 179.25 179.68 1f1m h LYS 137 N 1.03 0.35 -0.27 0.00 1.63 -0.56 -0.81 116.57 117.95 1f1m h LYS 137 Ca 0.24 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1f1m h LYS 137 Cb 0.22 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1f1m h LYS 137 CO -0.02 0.42 0.17 -0.07 -3.45 0.00 0.00 179.45 176.50 1f1m h LEU 138 N 0.21 0.31 -1.08 5.20 3.38 -1.13 -2.32 115.31 119.89 1f1m h LEU 138 Ca 0.08 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1f1m h LEU 138 Cb 0.20 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1f1m h LEU 138 CO -0.00 0.23 0.59 0.50 0.09 0.00 0.00 178.44 179.85 1f1m h LYS 139 N 0.36 1.22 0.00 1.13 3.64 -1.10 -1.58 116.57 120.23 1f1m h LYS 139 Ca 0.10 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1f1m h LYS 139 Cb -0.04 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.51 1f1m h LYS 139 CO -0.02 0.82 -0.05 0.78 -2.27 0.00 0.00 179.45 178.71 1f1m h GLY 140 N 1.25 0.00 -3.86 5.01 0.00 -0.72 -2.21 103.07 102.53 1f1m h GLY 140 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.31 1f1m h GLY 140 CO -0.07 0.00 0.45 1.18 0.00 0.00 0.00 176.54 178.10 1f1m n GLU 141 N -3.26 3.11 0.06 4.80 -0.58 -0.60 -4.64 120.64 119.52 1f1m n GLU 141 Ca -0.01 -3.06 0.18 0.00 -0.42 0.00 0.00 57.16 53.84 1f1m n GLU 141 Cb 0.22 -2.21 0.69 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.96 0.00 -0.55 -0.32 2.07 -1.38 0.12 115.15 117.05 1f1m h HIS 142 Ca 0.44 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.90 1f1m h HIS 142 Cb 2.60 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 32.56 1f1m h HIS 142 CO 1.44 0.00 0.11 1.15 -3.07 0.00 0.00 177.93 177.57 1f1m h THR 143 N 0.00 1.25 0.00 6.12 2.02 -1.87 0.97 112.91 121.41 1f1m h THR 143 Ca 0.20 -0.92 -0.16 0.00 0.77 0.00 0.00 66.41 66.30 1f1m h THR 143 Cb 0.81 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1f1m h THR 143 CO -0.00 0.33 -1.35 0.44 0.37 0.00 0.00 175.52 175.31 1f1m h ASP 144 N 0.78 0.00 0.00 4.18 3.45 -1.76 -3.39 116.42 119.69 1f1m h ASP 144 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1f1m h ASP 144 Cb 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1f1m h ASP 144 CO 0.01 0.57 -1.28 0.18 -1.57 0.00 0.00 179.24 177.14 1f1m n LEU 145 N -2.91 0.38 -3.87 1.55 4.77 0.35 -4.68 117.00 112.59 1f1m n LEU 145 Ca -0.09 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.22 1f1m n LEU 145 Cb 0.83 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.93 1f1m n LEU 145 CO 0.43 0.09 1.46 0.61 -1.33 0.00 0.00 177.39 178.65 1f1m n GLY 146 N 1.47 5.27 3.53 -0.72 0.00 0.34 -4.83 105.19 110.24 1f1m n GLY 146 Ca -0.00 -2.49 -0.09 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.28 1.01 0.20 1.61 -2.85 -1.26 -4.87 119.74 111.30 1f1m s LYS 147 Ca 0.36 -0.41 -0.02 0.00 -1.00 0.00 0.00 55.97 54.89 1f1m s LYS 147 Cb 0.09 0.44 0.13 0.00 -2.06 0.00 0.00 37.83 36.43 1f1m s LYS 147 CO 0.03 -0.45 1.51 1.05 0.10 0.00 0.00 175.35 177.59 1f1m h GLU 148 N 2.00 0.53 -1.87 1.78 -0.00 -1.91 -3.31 114.58 111.79 1f1m h GLU 148 Ca -0.25 -0.33 -0.24 0.00 -0.00 0.00 0.00 59.36 58.54 1f1m h GLU 148 Cb 1.26 0.04 -0.09 0.00 -0.00 0.00 0.00 28.75 29.95 1f1m h GLU 148 CO 0.32 0.94 0.09 0.41 -0.00 0.00 0.00 179.01 180.77 1f1m n GLY 149 N 0.25 3.44 3.70 1.06 0.00 -1.26 -1.57 105.19 110.80 1f1m n GLY 149 Ca -0.03 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.83 3.29 0.69 1.61 1.01 -1.25 -4.68 120.40 120.25 1f1m s VAL 150 Ca 0.37 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.03 1f1m s VAL 150 Cb 0.22 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1f1m s VAL 150 CO -0.05 0.03 1.14 0.42 0.00 0.00 0.00 175.10 176.65 1f1m s THR 151 N 1.81 2.89 0.26 3.92 -4.23 -1.26 -1.92 115.64 117.11 1f1m s THR 151 Ca 0.67 0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 61.54 1f1m s THR 151 Cb -0.37 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 70.80 1f1m s THR 151 CO 0.30 -0.26 1.94 0.44 -0.54 0.00 0.00 174.62 176.50 1f1m h ASP 152 N -0.18 1.10 0.09 3.99 3.32 -1.93 -0.83 116.42 121.98 1f1m h ASP 152 Ca -0.47 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1f1m h ASP 152 Cb 1.26 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1f1m h ASP 152 CO 0.52 0.80 -0.04 0.44 -1.72 0.00 0.00 179.24 179.24 1f1m h ASP 153 N 1.29 -0.10 0.30 6.45 3.45 -2.00 -1.51 116.42 124.30 1f1m h ASP 153 Ca 0.35 -0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.71 1f1m h ASP 153 Cb -0.14 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1f1m h ASP 153 CO -0.07 -0.07 -0.40 0.78 -1.57 0.00 0.00 179.24 177.91 1f1m h ASN 154 N -0.13 0.14 -0.45 6.45 2.35 -1.88 -2.47 115.58 119.59 1f1m h ASN 154 Ca -0.01 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 1f1m h ASN 154 Cb 0.10 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1f1m h ASN 154 CO 0.02 0.53 -0.04 0.00 -1.65 0.00 0.00 177.43 176.29 1f1m h ALA 155 N 1.48 0.97 -0.17 -0.83 0.00 -0.94 -2.51 119.26 117.26 1f1m h ALA 155 Ca 0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1f1m h ALA 155 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1f1m h ALA 155 CO 0.06 0.62 -0.30 0.87 0.00 0.00 0.00 179.25 180.50 1f1m h LYS 156 N 0.81 0.34 0.00 0.00 1.57 -0.94 -1.33 116.57 117.02 1f1m h LYS 156 Ca 0.15 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1f1m h LYS 156 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1f1m h LYS 156 CO 0.03 0.61 0.00 0.87 -0.57 0.00 0.00 179.45 180.39 1f1m h LYS 157 N 0.30 0.00 0.03 3.15 1.57 -1.04 -2.47 116.57 118.12 1f1m h LYS 157 Ca 0.04 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.44 1f1m h LYS 157 Cb 0.68 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.94 1f1m h LYS 157 CO 0.05 0.00 -2.24 0.00 -0.57 0.00 0.00 179.45 176.69 1f1m n ALA 158 N -1.95 1.17 -0.39 3.86 0.00 -0.76 -0.92 120.51 121.52 1f1m n ALA 158 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1f1m n ALA 158 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -3.67 0.42 -3.42 0.00 -5.35 -0.58 -1.29 119.36 105.47 1f1m n ILE 159 Ca -0.43 -0.52 -0.44 0.00 -0.27 0.00 0.00 62.75 61.09 1f1m n ILE 159 Cb 0.95 0.91 -0.05 0.00 -1.74 0.00 0.00 39.64 39.71 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 -0.42 6.23 0.35 7.28 2.96 -0.93 -4.68 118.68 129.48 1f1m s LEU 160 Ca 0.00 -2.40 0.20 0.00 -0.22 0.00 0.00 54.13 51.72 1f1m s LEU 160 Cb 0.00 -2.12 1.10 0.00 0.50 0.00 0.00 46.19 45.67 1f1m s LEU 160 CO 0.00 -0.62 1.58 0.07 -1.32 0.00 0.00 176.35 176.06 1f1m h LYS 161 N 8.01 0.00 -0.30 1.98 2.10 -1.84 -0.80 116.57 125.73 1f1m h LYS 161 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1f1m h LYS 161 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1f1m h LYS 161 CO 0.83 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.53 1f1m n THR 162 N -2.25 0.49 -1.88 0.07 -2.24 -1.26 -4.85 114.28 102.36 1f1m n THR 162 Ca -0.01 -0.74 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 1f1m n THR 162 Cb 0.14 0.96 0.05 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.29 5.00 0.19 3.42 2.47 -0.31 -4.92 114.94 119.50 1f1m s ASN 163 Ca 0.30 2.33 -0.10 0.00 0.42 0.00 0.00 52.86 55.81 1f1m s ASN 163 Cb 0.18 -2.59 0.12 0.00 -1.45 0.00 0.00 41.25 37.51 1f1m s ASN 163 CO 0.25 -1.72 1.77 -0.55 -3.72 0.00 0.00 177.10 173.13 1f1m h ASN 164 N 0.56 0.95 -3.64 -4.21 -1.07 -1.94 -3.39 115.58 102.84 1f1m h ASN 164 Ca -0.49 -0.15 -0.66 0.00 0.07 0.00 0.00 56.30 55.07 1f1m h ASN 164 Cb 1.29 -0.24 -0.23 0.00 -2.07 0.00 0.00 38.32 37.06 1f1m h ASN 164 CO 0.54 0.84 -0.61 -0.62 0.07 0.00 0.00 177.43 177.64 1f1m s ASP 165 N -6.18 5.19 -0.22 6.14 -1.08 -1.26 -4.97 116.67 114.28 1f1m s ASP 165 Ca -0.13 -0.33 0.10 0.00 -0.52 0.00 0.00 52.55 51.68 1f1m s ASP 165 Cb 0.14 -1.93 0.43 0.00 -1.46 0.00 0.00 42.92 40.10 1f1m s ASP 165 CO 0.81 -0.08 1.22 0.29 0.52 0.00 0.00 175.17 177.93 1f1m n LYS 166 N 4.92 1.90 0.00 4.34 5.02 -1.26 -4.01 118.16 129.07 1f1m n LYS 166 Ca -0.16 -3.44 0.08 0.00 -2.02 0.00 0.00 58.31 52.77 1f1m n LYS 166 Cb 0.51 -1.72 0.48 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.06 0.00 -1.59 -0.18 -2.24 -1.24 -1.67 114.28 106.29 1f1m n THR 167 Ca 0.23 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.07 1f1m n THR 167 Cb 0.74 -0.27 0.14 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.76 1.08 0.00 -0.78 5.02 -0.50 -4.94 118.16 117.28 1f1m n LYS 168 Ca 0.12 -2.61 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1f1m n LYS 168 Cb 0.06 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.87 1.28 0.24 0.72 0.00 -1.06 -4.11 105.19 101.39 1f1m n GLY 169 Ca 0.14 0.00 0.08 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 1.68 -0.35 4.61 0.00 0.33 -0.85 119.26 124.68 1f1m h ALA 170 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1f1m h ALA 170 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1f1m h ALA 170 CO 0.00 0.15 -0.19 0.22 0.00 0.00 0.00 179.25 179.44 1f1m h ASP 171 N 0.00 0.78 -0.41 0.00 -0.00 -1.56 -0.93 116.42 114.30 1f1m h ASP 171 Ca -0.00 -0.41 -0.14 0.00 -0.00 0.00 0.00 57.03 56.48 1f1m h ASP 171 Cb 0.23 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.34 1f1m h ASP 171 CO 0.02 1.02 -0.27 -0.33 -0.00 0.00 0.00 179.24 179.68 1f1m h GLU 172 N 0.53 0.93 -0.49 0.28 3.07 -1.68 -2.36 114.58 114.87 1f1m h GLU 172 Ca 0.08 -0.42 0.03 0.00 -0.50 0.00 0.00 59.36 58.55 1f1m h GLU 172 Cb 0.73 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.59 1f1m h GLU 172 CO 0.06 1.08 0.27 1.25 -1.40 0.00 0.00 179.01 180.27 1f1m h LEU 173 N 0.79 0.42 -0.59 1.33 5.85 -1.02 0.11 115.31 122.20 1f1m h LEU 173 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1f1m h LEU 173 Cb 0.84 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1f1m h LEU 173 CO 0.07 0.29 0.37 -0.08 -0.34 0.00 0.00 178.44 178.76 1f1m h GLU 174 N 0.54 0.80 -0.44 1.25 4.57 -1.01 0.86 114.58 121.14 1f1m h GLU 174 Ca 0.21 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1f1m h GLU 174 Cb 0.07 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1f1m h GLU 174 CO -0.12 0.55 0.06 0.87 -1.18 0.00 0.00 179.01 179.20 1f1m h LYS 175 N 0.80 0.73 -0.64 1.92 1.57 -0.97 -2.20 116.57 117.79 1f1m h LYS 175 Ca 0.22 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1f1m h LYS 175 Cb -0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1f1m h LYS 175 CO -0.04 0.77 0.41 1.25 -0.57 0.00 0.00 179.45 181.26 1f1m h LEU 176 N 0.59 0.75 -0.48 2.94 5.85 -0.43 -0.12 115.31 124.41 1f1m h LEU 176 Ca 0.13 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1f1m h LEU 176 Cb 0.39 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1f1m h LEU 176 CO 0.01 0.57 0.19 0.15 -0.34 0.00 0.00 178.44 179.02 1f1m h PHE 177 N 0.87 0.34 -0.29 1.25 3.57 -0.61 -0.33 116.94 121.74 1f1m h PHE 177 Ca 0.23 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.61 1f1m h PHE 177 Cb -0.06 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1f1m h PHE 177 CO -0.02 0.13 -0.43 0.93 -2.23 0.00 0.00 178.31 176.69 1f1m h GLU 178 N 0.38 0.71 -0.45 1.11 4.39 -0.98 -2.06 114.58 117.68 1f1m h GLU 178 Ca 0.22 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 1f1m h GLU 178 Cb 0.21 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1f1m h GLU 178 CO -0.21 1.00 -0.06 0.77 -1.16 0.00 0.00 179.01 179.35 1f1m h SER 179 N 0.58 0.75 0.31 1.42 0.02 -0.59 -0.35 113.55 115.69 1f1m h SER 179 Ca 0.04 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.65 1f1m h SER 179 Cb 0.97 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1f1m h SER 179 CO 0.09 0.86 -0.56 0.58 -1.14 0.00 0.00 176.83 176.65 1f1m h VAL 180 N 0.71 1.37 -0.33 2.27 2.07 -0.98 -0.93 116.25 120.42 1f1m h VAL 180 Ca 0.13 -1.88 -0.11 0.00 0.82 0.00 0.00 66.70 65.66 1f1m h VAL 180 Cb 0.52 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1f1m h VAL 180 CO 0.03 0.56 -0.23 0.50 0.02 0.00 0.00 177.57 178.45 1f1m h LYS 181 N 0.20 0.65 -0.35 1.57 3.64 -0.89 0.12 116.57 121.52 1f1m h LYS 181 Ca -0.00 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 1f1m h LYS 181 Cb 1.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1f1m h LYS 181 CO 0.09 0.83 0.10 -0.91 -2.27 0.00 0.00 179.45 177.29 1f1m h ASN 182 N 0.57 0.51 -0.76 4.20 -0.26 -0.67 -0.38 115.58 118.79 1f1m h ASN 182 Ca 0.08 -0.21 -0.04 0.00 -0.56 0.00 0.00 56.30 55.56 1f1m h ASN 182 Cb 0.70 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.79 1f1m h ASN 182 CO 0.05 0.59 0.30 0.25 -1.06 0.00 0.00 177.43 177.57 1f1m h LEU 183 N 0.41 1.05 -0.68 1.61 5.85 -0.90 -1.75 115.31 120.90 1f1m h LEU 183 Ca 0.11 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1f1m h LEU 183 Cb 0.27 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1f1m h LEU 183 CO -0.00 0.93 0.31 -1.28 -0.34 0.00 0.00 178.44 178.06 1f1m h SER 184 N 1.11 0.91 -0.40 1.25 0.87 -0.41 -1.05 113.55 115.84 1f1m h SER 184 Ca 0.26 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1f1m h SER 184 Cb 0.21 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1f1m h SER 184 CO -0.02 0.81 0.08 0.11 -0.53 0.00 0.00 176.83 177.28 1f1m h LYS 185 N 0.96 0.64 -0.51 2.24 1.79 -0.75 -1.59 116.57 119.35 1f1m h LYS 185 Ca 0.23 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1f1m h LYS 185 Cb 0.15 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1f1m h LYS 185 CO -0.03 0.68 0.06 0.00 -1.08 0.00 0.00 179.45 179.09 1f1m h ALA 186 N 0.94 1.16 -0.39 3.86 0.00 -1.15 -1.14 119.26 122.53 1f1m h ALA 186 Ca 0.12 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1f1m h ALA 186 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1f1m h ALA 186 CO 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 179.25 179.50 1f1m h ALA 187 N 1.30 0.56 -0.60 0.00 0.00 -1.05 -1.56 119.26 117.91 1f1m h ALA 187 Ca 0.16 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1f1m h ALA 187 Cb 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1f1m h ALA 187 CO 0.01 0.62 0.18 -0.22 0.00 0.00 0.00 179.25 179.84 1f1m h LYS 188 N 0.72 0.93 -0.19 0.00 3.64 -1.04 -2.10 116.57 118.52 1f1m h LYS 188 Ca 0.07 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1f1m h LYS 188 Cb 0.90 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1f1m h LYS 188 CO 0.08 0.83 0.10 1.49 -2.27 0.00 0.00 179.45 179.68 1f1m h GLU 189 N 0.85 0.27 -0.82 1.90 4.81 -1.12 0.19 114.58 120.66 1f1m h GLU 189 Ca 0.19 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.51 1f1m h GLU 189 Cb 0.29 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1f1m h GLU 189 CO -0.01 0.29 0.54 1.98 -0.73 0.00 0.00 179.01 181.08 1f1m h MET 190 N 0.19 0.62 0.19 1.92 4.05 -1.07 -0.37 114.93 120.46 1f1m h MET 190 Ca 0.07 -0.04 -0.31 0.00 -0.28 0.00 0.00 59.70 59.14 1f1m h MET 190 Cb 0.10 -0.14 0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1f1m h MET 190 CO -0.01 0.41 -1.36 1.25 0.23 0.00 0.00 176.91 177.44 1f1m h LEU 191 N 0.64 0.69 -1.64 3.39 5.85 -0.92 -3.29 115.31 120.03 1f1m h LEU 191 Ca 0.40 -0.72 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1f1m h LEU 191 Cb 0.65 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1f1m h LEU 191 CO -0.16 1.56 -0.18 0.74 -0.34 0.00 0.00 178.44 180.05 1f1m h THR 192 N 0.14 0.69 0.00 1.05 2.02 0.37 -2.39 112.91 114.79 1f1m h THR 192 Ca -0.20 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1f1m h THR 192 Cb 2.06 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 1f1m h THR 192 CO 0.24 0.18 0.00 0.78 0.37 0.00 0.00 175.52 177.09 1f1m h ASN 193 N 0.00 0.00 0.33 4.18 2.35 -1.17 -2.80 115.58 118.47 1f1m h ASN 193 Ca -0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 1f1m h ASN 193 Cb 0.47 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1f1m h ASN 193 CO 0.02 0.00 -1.87 -1.54 -1.65 0.00 0.00 177.43 172.40 1f1m n SER 194 N -3.09 1.20 0.19 5.81 3.41 -0.93 -3.87 113.62 116.34 1f1m n SER 194 Ca 0.03 0.31 0.05 0.00 -0.26 0.00 0.00 58.87 59.00 1f1m n SER 194 Cb 0.45 -0.23 0.34 0.00 -0.26 0.00 0.00 64.21 64.51 1f1m n SER 194 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1f1m h VAL 195 N 0.02 0.91 -0.00 -3.33 2.07 -1.48 -2.75 116.25 111.69 1f1m h VAL 195 Ca -0.35 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1f1m h VAL 195 Cb 2.03 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 1f1m h VAL 195 CO 0.07 0.37 -0.12 0.29 0.02 0.00 0.00 177.57 178.20 1f1m n LYS 196 N -3.56 0.49 0.24 1.57 5.02 -1.06 -3.34 118.16 117.51 1f1m n LYS 196 Ca -0.00 -0.15 0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1f1m n LYS 196 Cb 0.50 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.48 1f1m n LYS 196 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1f1m h GLU 197 N 0.37 0.00 0.04 1.97 5.08 -1.59 -3.07 114.58 117.38 1f1m h GLU 197 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f1m h GLU 197 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1f1m h GLU 197 CO 0.00 0.11 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.04 1f1m h LEU 198 N 0.00 -0.04 -3.09 1.33 3.38 -1.72 -3.19 115.31 111.97 1f1m h LEU 198 Ca -0.00 -0.48 -0.28 0.00 0.09 0.00 0.00 57.88 57.22 1f1m h LEU 198 Cb 0.74 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.35 1f1m h LEU 198 CO 0.01 0.47 0.35 0.35 0.09 0.00 0.00 178.44 179.71 1f1m n THR 199 N -4.87 2.24 -3.65 0.22 -2.24 -1.20 -4.85 114.28 99.92 1f1m n THR 199 Ca -0.09 -1.10 -0.15 0.00 -2.27 0.00 0.00 64.05 60.45 1f1m n THR 199 Cb 0.26 -0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.14 -0.43 0.00 3.42 0.01 -1.16 -5.08 113.70 110.32 1f1m s SER 200 Ca 0.30 0.47 0.02 0.00 1.31 0.00 0.00 55.95 58.04 1f1m s SER 200 Cb 0.25 0.50 0.09 0.00 0.21 0.00 0.00 66.02 67.07 1f1m s SER 200 CO 0.05 -0.48 0.59 -2.65 0.41 0.00 0.00 173.24 171.15