#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7p s ILE 61 N 0.00 2.63 0.00 2.52 2.07 -1.26 -5.14 121.20 122.02 3f7p s ILE 61 Ca 0.00 -1.79 0.00 0.00 -1.41 0.00 0.00 60.65 57.45 3f7p s ILE 61 Cb 0.00 -2.25 0.00 0.00 0.13 0.00 0.00 42.46 40.34 3f7p s ILE 61 CO 0.00 -0.03 0.00 -2.11 -1.91 0.00 0.00 174.94 170.89 3f7p n ARG 62 N 0.44 0.00 -0.00 3.50 1.85 -1.26 -5.22 116.66 115.97 3f7p n ARG 62 Ca -0.14 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.79 3f7p n ARG 62 Cb 0.55 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.85 3f7p n ARG 62 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 3f7p n ILE 63 N 0.00 0.00 -3.45 8.89 0.00 -1.26 -5.24 119.36 118.30 3f7p n ILE 63 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 62.75 62.16 3f7p n ILE 63 Cb 0.00 0.66 -0.06 0.00 0.00 0.00 0.00 39.64 40.24 3f7p n ILE 63 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3f7p s ASP 65 N -3.03 6.83 0.53 9.51 -1.08 -1.26 -5.06 116.67 123.11 3f7p s ASP 65 Ca 0.01 1.01 0.20 0.00 -0.52 0.00 0.00 52.55 53.25 3f7p s ASP 65 Cb 0.11 -2.26 1.33 0.00 -1.46 0.00 0.00 42.92 40.64 3f7p s ASP 65 CO 0.66 0.26 2.10 -0.33 0.52 0.00 0.00 175.17 178.38 3f7p h GLU 66 N 4.35 0.00 -0.12 4.34 4.39 -2.00 -0.92 114.58 124.61 3f7p h GLU 66 Ca -0.50 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.15 3f7p h GLU 66 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 3f7p h GLU 66 CO 0.63 0.00 -0.14 0.00 -1.16 0.00 0.00 179.01 178.34 3f7p h ARG 67 N 0.00 0.19 -0.01 2.33 3.08 -1.98 -1.15 114.38 116.84 3f7p h ARG 67 Ca 0.09 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 3f7p h ARG 67 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3f7p h ARG 67 CO -0.00 0.34 -0.84 -0.44 -1.07 0.00 0.00 179.97 177.96 3f7p h ASP 68 N 0.18 0.33 -0.41 7.04 3.32 -1.59 -0.11 116.42 125.18 3f7p h ASP 68 Ca 0.04 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.87 3f7p h ASP 68 Cb 0.36 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3f7p h ASP 68 CO 0.02 1.03 0.18 0.03 -1.72 0.00 0.00 179.24 178.78 3f7p h ARG 69 N 0.16 0.36 0.01 3.56 3.08 -1.17 -1.11 114.38 119.26 3f7p h ARG 69 Ca -0.04 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.75 3f7p h ARG 69 Cb 1.45 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.42 3f7p h ARG 69 CO 0.13 0.24 -0.98 -0.24 -1.07 0.00 0.00 179.97 178.05 3f7p h VAL 70 N 0.37 1.38 -0.78 2.04 3.04 -1.13 -2.47 116.25 118.70 3f7p h VAL 70 Ca 0.18 -2.42 -0.03 0.00 -1.01 0.00 0.00 66.70 63.42 3f7p h VAL 70 Cb 0.12 2.43 -0.04 0.00 -2.01 0.00 0.00 31.29 31.79 3f7p h VAL 70 CO -0.15 0.73 0.39 -0.61 -1.01 0.00 0.00 177.57 176.92 3f7p h GLN 71 N 0.26 1.11 -0.77 4.17 4.15 -0.95 0.12 115.11 123.20 3f7p h GLN 71 Ca -0.09 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 3f7p h GLN 71 Cb 1.62 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 29.07 3f7p h GLN 71 CO 0.17 0.85 0.33 -0.22 -1.93 0.00 0.00 178.83 178.04 3f7p h LYS 72 N 1.09 1.13 -0.13 1.69 3.64 -1.09 0.19 116.57 123.09 3f7p h LYS 72 Ca 0.27 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 3f7p h LYS 72 Cb 0.10 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3f7p h LYS 72 CO -0.04 0.90 -0.18 0.87 -2.27 0.00 0.00 179.45 178.73 3f7p h LYS 73 N 1.11 0.36 -0.04 1.90 1.57 -0.95 -1.82 116.57 118.70 3f7p h LYS 73 Ca 0.26 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3f7p h LYS 73 Cb 0.17 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 3f7p h LYS 73 CO -0.03 0.78 -0.19 1.15 -0.57 0.00 0.00 179.45 180.60 3f7p h THR 74 N -0.04 0.54 -0.29 -0.16 2.02 -0.65 -1.34 112.91 113.00 3f7p h THR 74 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3f7p h THR 74 Cb 0.74 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3f7p h THR 74 CO 0.04 0.00 0.10 -0.26 0.37 0.00 0.00 175.52 175.77 3f7p h PHE 75 N -0.28 0.40 -0.11 3.16 -1.00 -0.94 -1.33 116.94 116.84 3f7p h PHE 75 Ca 0.07 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 3f7p h PHE 75 Cb 0.38 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 3f7p h PHE 75 CO -0.25 0.34 -0.08 1.15 -1.61 0.00 0.00 178.31 177.85 3f7p h THR 76 N 0.41 1.34 -0.42 -1.55 2.02 -0.92 -1.01 112.91 112.78 3f7p h THR 76 Ca 0.10 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 3f7p h THR 76 Cb 0.12 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3f7p h THR 76 CO -0.01 0.34 0.14 0.11 0.37 0.00 0.00 175.52 176.47 3f7p h LYS 77 N -0.12 0.60 -0.14 6.66 1.57 -0.88 -1.04 116.57 123.21 3f7p h LYS 77 Ca 0.02 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3f7p h LYS 77 Cb 0.57 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3f7p h LYS 77 CO 0.02 0.51 -0.01 2.35 -0.57 0.00 0.00 179.45 181.75 3f7p h TRP 78 N 0.59 0.28 -0.69 -1.35 7.01 -1.17 -1.75 115.95 118.86 3f7p h TRP 78 Ca 0.14 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 3f7p h TRP 78 Cb 0.16 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 3f7p h TRP 78 CO 0.01 0.51 0.41 0.28 -2.79 0.00 0.00 178.44 176.86 3f7p h VAL 79 N -0.03 1.20 -0.45 2.65 2.07 -0.81 -2.64 116.25 118.25 3f7p h VAL 79 Ca 0.04 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 3f7p h VAL 79 Cb 0.41 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3f7p h VAL 79 CO 0.01 0.21 -0.00 0.78 0.02 0.00 0.00 177.57 178.59 3f7p h ASN 80 N 0.95 0.71 -0.98 0.57 2.35 -1.19 -0.09 115.58 117.89 3f7p h ASN 80 Ca 0.25 -0.16 0.22 0.00 -0.55 0.00 0.00 56.30 56.05 3f7p h ASN 80 Cb -0.02 -0.19 -0.12 0.00 0.05 0.00 0.00 38.32 38.05 3f7p h ASN 80 CO -0.05 0.78 0.57 0.50 -1.65 0.00 0.00 177.43 177.58 3f7p h LYS 81 N 0.69 0.61 0.15 0.81 3.64 -0.93 -1.74 116.57 119.79 3f7p h LYS 81 Ca 0.14 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.13 3f7p h LYS 81 Cb 0.43 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3f7p h LYS 81 CO 0.02 0.40 -1.88 0.45 -2.27 0.00 0.00 179.45 176.18 3f7p h HIS 82 N 0.63 0.57 -0.35 1.91 3.86 -1.40 -3.39 115.15 116.98 3f7p h HIS 82 Ca 0.60 -0.41 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 3f7p h HIS 82 Cb 1.06 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 3f7p h HIS 82 CO -0.02 1.74 0.07 -0.07 0.86 0.00 0.00 177.93 180.51 3f7p h LEU 83 N 0.05 0.47 -2.38 2.43 3.38 -0.70 -1.76 115.31 116.80 3f7p h LEU 83 Ca -0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 3f7p h LEU 83 Cb 2.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 3f7p h LEU 83 CO 0.12 0.48 -0.03 -0.29 0.09 0.00 0.00 178.44 178.81 3f7p h ILE 84 N 0.50 0.18 0.00 1.22 2.10 -1.07 0.25 117.51 120.69 3f7p h ILE 84 Ca 0.12 -0.22 -0.02 0.00 1.08 0.00 0.00 64.86 65.81 3f7p h ILE 84 Cb 0.21 1.18 -0.00 0.00 -1.09 0.00 0.00 36.82 37.12 3f7p h ILE 84 CO -0.00 0.03 -0.09 0.11 -1.08 0.00 0.00 178.15 177.11 3f7p h LYS 85 N 0.00 0.00 -0.37 2.19 1.57 -1.53 -1.03 116.57 117.40 3f7p h LYS 85 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f7p h LYS 85 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3f7p h LYS 85 CO 0.00 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 3f7p n ALA 86 N -2.33 2.97 -2.96 3.86 0.00 0.77 -4.96 120.51 117.86 3f7p n ALA 86 Ca -0.02 -1.93 -0.20 0.00 0.00 0.00 0.00 53.44 51.29 3f7p n ALA 86 Cb 0.19 -0.76 0.03 0.00 0.00 0.00 0.00 19.45 18.91 3f7p n ALA 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3f7p n GLN 87 N 0.07 -4.51 -4.43 0.00 3.00 -0.39 -5.01 117.38 106.11 3f7p n GLN 87 Ca 0.21 0.80 -0.22 0.00 -0.01 0.00 0.00 57.00 57.78 3f7p n GLN 87 Cb 0.84 -5.45 -0.10 0.00 0.00 0.00 0.00 30.24 25.54 3f7p n GLN 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3f7p s ARG 88 N -5.60 1.55 -0.26 -1.09 1.81 -0.49 -4.96 118.95 109.92 3f7p s ARG 88 Ca 0.28 -1.71 -0.14 0.00 -1.72 0.00 0.00 55.73 52.44 3f7p s ARG 88 Cb -0.12 -1.51 0.08 0.00 -0.45 0.00 0.00 34.95 32.94 3f7p s ARG 88 CO 0.35 0.26 0.63 -1.58 -0.68 0.00 0.00 175.30 174.28 3f7p s HIS 89 N -2.70 -0.98 0.11 -0.53 5.65 -1.26 -2.61 115.29 112.97 3f7p s HIS 89 Ca 0.27 1.97 0.02 0.00 0.25 0.00 0.00 55.06 57.57 3f7p s HIS 89 Cb -0.03 0.57 -0.04 0.00 -1.18 0.00 0.00 32.58 31.90 3f7p s HIS 89 CO 0.12 -0.50 0.20 0.96 -0.65 0.00 0.00 174.74 174.88 3f7p s ILE 90 N 1.63 5.07 -0.09 0.89 -4.36 -1.26 -5.04 121.20 118.05 3f7p s ILE 90 Ca -0.10 -0.68 -0.03 0.00 -0.26 0.00 0.00 60.65 59.59 3f7p s ILE 90 Cb -0.06 -3.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.07 3f7p s ILE 90 CO -0.18 0.01 -0.10 -0.24 0.24 0.00 0.00 174.94 174.67 3f7p n SER 91 N -0.09 1.61 -4.09 4.36 2.88 -1.26 -4.95 113.62 112.09 3f7p n SER 91 Ca -0.07 0.05 -0.32 0.00 -1.33 0.00 0.00 58.87 57.20 3f7p n SER 91 Cb 0.53 -0.21 -0.15 0.00 -0.75 0.00 0.00 64.21 63.62 3f7p n SER 91 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3f7p s ASP 92 N -5.44 4.10 0.58 -3.46 -1.08 -1.26 -5.00 116.67 105.12 3f7p s ASP 92 Ca -0.12 -1.19 0.28 0.00 -0.52 0.00 0.00 52.55 51.00 3f7p s ASP 92 Cb 0.04 -1.54 1.65 0.00 -1.46 0.00 0.00 42.92 41.62 3f7p s ASP 92 CO 0.17 -0.14 2.13 0.25 0.52 0.00 0.00 175.17 178.10 3f7p h LEU 93 N 7.82 0.00 -0.87 -1.34 5.85 -1.92 0.17 115.31 125.03 3f7p h LEU 93 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3f7p h LEU 93 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3f7p h LEU 93 CO 0.51 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 177.39 3f7p n TYR 94 N -3.88 0.11 0.00 1.25 4.01 -1.26 -4.32 117.16 113.06 3f7p n TYR 94 Ca 0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3f7p n TYR 94 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 3f7p n TYR 94 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3f7p n GLU 95 N 0.06 0.00 0.00 -0.72 2.13 -0.37 -4.71 120.64 117.03 3f7p n GLU 95 Ca 0.17 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.08 3f7p n GLU 95 Cb 0.29 -0.63 0.49 0.00 0.27 0.00 0.00 31.44 31.86 3f7p n GLU 95 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3f7p n ASP 96 N -2.10 0.00 -0.21 4.31 8.00 0.47 -2.10 116.55 124.92 3f7p n ASP 96 Ca 0.00 -1.14 0.06 0.00 0.71 0.00 0.00 54.79 54.42 3f7p n ASP 96 Cb 0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 3f7p n ASP 96 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3f7p n LEU 97 N -0.81 1.17 0.20 0.64 4.77 -1.26 -4.60 117.00 117.10 3f7p n LEU 97 Ca 0.12 -0.72 0.04 0.00 -0.03 0.00 0.00 56.01 55.43 3f7p n LEU 97 Cb 0.06 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.56 3f7p n LEU 97 CO 0.09 0.24 0.77 0.03 -1.33 0.00 0.00 177.39 177.19 3f7p h ARG 98 N 1.05 0.00 -0.00 3.23 3.08 -1.58 -2.48 114.38 117.67 3f7p h ARG 98 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f7p h ARG 98 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3f7p h ARG 98 CO 0.00 0.32 -0.14 -0.40 -1.07 0.00 0.00 179.97 178.67 3f7p n ASP 99 N -4.10 0.29 0.00 7.04 5.75 -1.26 -4.10 116.55 120.18 3f7p n ASP 99 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 3f7p n ASP 99 Cb 0.37 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 3f7p n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f7p n GLY 100 N 1.39 2.70 0.21 6.12 0.00 -0.94 -4.60 105.19 110.08 3f7p n GLY 100 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 3f7p n GLY 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3f7p h HIS 101 N 0.00 0.00 -0.62 1.61 3.86 -1.89 -0.98 115.15 117.13 3f7p h HIS 101 Ca 0.00 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 3f7p h HIS 101 Cb 0.00 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 3f7p h HIS 101 CO 0.00 -0.11 0.02 -0.91 0.86 0.00 0.00 177.93 177.79 3f7p h ASN 102 N 0.14 1.06 -0.53 2.45 2.35 -1.88 -0.75 115.58 118.41 3f7p h ASN 102 Ca 0.28 -0.29 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3f7p h ASN 102 Cb 0.43 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3f7p h ASN 102 CO -0.44 1.09 0.32 -0.07 -1.65 0.00 0.00 177.43 176.68 3f7p h LEU 103 N 0.99 0.52 0.19 1.61 3.38 -1.69 0.26 115.31 120.57 3f7p h LEU 103 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3f7p h LEU 103 Cb 0.54 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3f7p h LEU 103 CO 0.03 0.37 -0.09 0.40 0.09 0.00 0.00 178.44 179.24 3f7p h ILE 104 N 0.64 0.83 -0.89 1.22 2.04 -0.91 -1.30 117.51 119.14 3f7p h ILE 104 Ca 0.21 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.07 3f7p h ILE 104 Cb 0.01 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 3f7p h ILE 104 CO -0.09 0.01 0.56 0.28 0.00 0.00 0.00 178.15 178.91 3f7p h SER 105 N -0.28 0.88 -0.52 1.72 0.02 -0.78 0.30 113.55 114.90 3f7p h SER 105 Ca -0.03 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3f7p h SER 105 Cb 0.22 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 3f7p h SER 105 CO 0.04 0.56 0.32 0.25 -1.14 0.00 0.00 176.83 176.86 3f7p h LEU 106 N 1.02 0.52 -0.68 5.07 5.85 -0.17 -0.93 115.31 125.99 3f7p h LEU 106 Ca 0.39 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.00 3f7p h LEU 106 Cb 0.17 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3f7p h LEU 106 CO -0.17 0.37 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.08 3f7p h LEU 107 N 0.64 0.87 -0.58 2.25 3.38 -0.26 -0.93 115.31 120.68 3f7p h LEU 107 Ca 0.20 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3f7p h LEU 107 Cb -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3f7p h LEU 107 CO -0.08 1.02 0.37 -0.33 0.09 0.00 0.00 178.44 179.50 3f7p h GLU 108 N 0.77 0.71 -0.43 1.13 5.08 -0.44 -1.18 114.58 120.22 3f7p h GLU 108 Ca 0.12 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3f7p h GLU 108 Cb 0.67 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3f7p h GLU 108 CO 0.05 0.47 -0.04 0.28 -1.00 0.00 0.00 179.01 178.77 3f7p h VAL 109 N 0.73 1.27 -0.37 3.13 2.07 -0.88 0.11 116.25 122.31 3f7p h VAL 109 Ca 0.22 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 3f7p h VAL 109 Cb -0.02 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3f7p h VAL 109 CO -0.08 0.38 -0.22 -0.07 0.02 0.00 0.00 177.57 177.60 3f7p h LEU 110 N 0.63 0.84 0.00 2.57 3.38 -0.86 -3.29 115.31 118.58 3f7p h LEU 110 Ca 0.12 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3f7p h LEU 110 Cb 0.55 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3f7p h LEU 110 CO 0.03 1.08 -1.76 -1.54 0.09 0.00 0.00 178.44 176.33 3f7p n SER 111 N -4.24 0.24 0.00 -0.43 3.41 -0.47 -4.96 113.62 107.16 3f7p n SER 111 Ca -0.02 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3f7p n SER 111 Cb 0.44 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 66.15 3f7p n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f7p n GLY 112 N 1.32 0.58 3.89 5.00 0.00 0.39 -5.02 105.19 111.36 3f7p n GLY 112 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3f7p n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f7p s ASP 113 N -2.40 3.59 -0.18 1.61 1.01 -1.22 -5.00 116.67 114.08 3f7p s ASP 113 Ca 0.00 0.55 0.01 0.00 0.71 0.00 0.00 52.55 53.82 3f7p s ASP 113 Cb 0.00 -0.83 0.03 0.00 1.01 0.00 0.00 42.92 43.12 3f7p s ASP 113 CO 0.00 -2.46 -0.16 -0.55 0.21 0.00 0.00 175.17 172.21 3f7p s SER 114 N -4.64 3.12 0.05 0.27 0.15 -1.26 -4.56 113.70 106.84 3f7p s SER 114 Ca 0.68 -0.68 0.04 0.00 0.70 0.00 0.00 55.95 56.69 3f7p s SER 114 Cb -0.08 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.83 3f7p s SER 114 CO 0.52 -0.05 -0.05 -0.76 1.20 0.00 0.00 173.24 174.10 3f7p s LEU 115 N 1.35 3.25 0.79 3.45 1.02 -1.26 -5.12 118.68 122.16 3f7p s LEU 115 Ca 0.03 -0.20 -0.12 0.00 0.02 0.00 0.00 54.13 53.86 3f7p s LEU 115 Cb -0.14 -1.95 0.07 0.00 0.02 0.00 0.00 46.19 44.20 3f7p s LEU 115 CO -0.11 0.23 1.14 -2.16 0.02 0.00 0.00 176.35 175.46 3f7p s PRO 116 N -1.86 1.96 -0.05 1.29 0.04 -1.26 -5.07 135.00 130.05 3f7p s PRO 116 Ca 0.21 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 3f7p s PRO 116 Cb -0.11 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.62 3f7p s PRO 116 CO 0.12 -1.91 0.09 1.03 0.04 0.00 0.00 177.00 176.38 3f7p s ARG 117 N -4.48 -0.03 -0.85 4.56 0.52 -1.26 -4.99 118.95 112.42 3f7p s ARG 117 Ca 0.67 0.42 -0.24 0.00 -0.52 0.00 0.00 55.73 56.05 3f7p s ARG 117 Cb -0.22 -0.38 0.05 0.00 0.52 0.00 0.00 34.95 34.92 3f7p s ARG 117 CO 0.52 -0.29 1.27 -1.21 0.02 0.00 0.00 175.30 175.61 3f7p s GLU 118 N 2.02 3.36 -0.72 3.54 0.41 -1.26 -4.96 118.70 121.09 3f7p s GLU 118 Ca 0.02 -0.81 -0.27 0.00 -0.41 0.00 0.00 54.97 53.50 3f7p s GLU 118 Cb -0.12 -4.68 0.03 0.00 -1.78 0.00 0.00 34.13 27.57 3f7p s GLU 118 CO -0.04 -2.08 1.33 0.21 -0.49 0.00 0.00 175.26 174.19 3f7p s LYS 119 N 4.87 3.15 0.00 1.61 2.20 -1.26 -4.74 119.74 125.57 3f7p s LYS 119 Ca 0.37 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 3f7p s LYS 119 Cb -0.06 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 3f7p s LYS 119 CO 0.03 -2.18 0.00 0.41 -0.36 0.00 0.00 175.35 173.24 3f7p n GLY 120 N 5.40 5.01 0.00 5.54 0.00 -1.26 -5.09 105.19 114.78 3f7p n GLY 120 Ca 0.05 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3f7p n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f7p n ARG 121 N 0.00 2.26 -1.30 1.61 1.74 -1.26 -4.98 116.66 114.73 3f7p n ARG 121 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 3f7p n ARG 121 Cb 0.00 -0.68 0.02 0.00 -1.02 0.00 0.00 32.46 30.79 3f7p n ARG 121 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3f7p n MET 122 N -0.86 0.64 -0.08 5.56 2.81 -1.26 -4.95 117.12 118.98 3f7p n MET 122 Ca 0.00 -0.75 -0.15 0.00 -1.81 0.00 0.00 57.70 54.99 3f7p n MET 122 Cb 0.12 -0.12 -0.04 0.00 -0.71 0.00 0.00 33.22 32.46 3f7p n MET 122 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3f7p h ARG 123 N 0.00 0.88 -0.97 0.03 2.43 -1.99 -2.46 114.38 112.29 3f7p h ARG 123 Ca -0.08 -0.56 0.22 0.00 -0.81 0.00 0.00 59.98 58.75 3f7p h ARG 123 Cb 0.32 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.85 3f7p h ARG 123 CO 0.10 1.19 0.62 0.35 -1.51 0.00 0.00 179.97 180.72 3f7p h PHE 124 N 0.66 0.73 0.11 2.20 3.04 -2.00 -0.63 116.94 121.06 3f7p h PHE 124 Ca 0.01 0.02 -0.28 0.00 3.98 0.00 0.00 57.97 61.71 3f7p h PHE 124 Cb 1.16 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.44 3f7p h PHE 124 CO 0.07 0.15 -1.32 0.45 -2.02 0.00 0.00 178.31 175.65 3f7p h HIS 125 N 0.51 0.41 0.21 0.41 3.86 -1.89 -2.49 115.15 116.18 3f7p h HIS 125 Ca 0.54 -0.30 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 3f7p h HIS 125 Cb 1.18 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.60 3f7p h HIS 125 CO -0.00 1.27 -0.30 0.87 0.86 0.00 0.00 177.93 180.63 3f7p h LYS 126 N 0.06 -0.55 -0.84 2.45 1.57 -0.76 -0.57 116.57 117.93 3f7p h LYS 126 Ca -0.16 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.76 3f7p h LYS 126 Cb 1.96 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 34.33 3f7p h LYS 126 CO 0.18 -0.37 0.49 -0.07 -0.57 0.00 0.00 179.45 179.11 3f7p h LEU 127 N -0.57 0.70 -0.04 2.94 3.38 -1.23 0.87 115.31 121.35 3f7p h LEU 127 Ca 0.01 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3f7p h LEU 127 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3f7p h LEU 127 CO -0.12 0.40 -0.03 -0.61 0.09 0.00 0.00 178.44 178.17 3f7p h GLN 128 N 0.81 -0.04 -0.60 1.13 5.75 -1.16 -0.44 115.11 120.56 3f7p h GLN 128 Ca 0.41 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.88 3f7p h GLN 128 Cb 0.37 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 3f7p h GLN 128 CO -0.25 -0.03 0.28 -0.91 -2.65 0.00 0.00 178.83 175.27 3f7p h ASN 129 N -0.04 0.80 -0.69 -0.69 4.21 0.02 -1.88 115.58 117.31 3f7p h ASN 129 Ca 0.03 -0.14 -0.07 0.00 1.21 0.00 0.00 56.30 57.33 3f7p h ASN 129 Cb 0.08 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.05 3f7p h ASN 129 CO -0.07 0.72 0.17 0.58 -1.29 0.00 0.00 177.43 177.54 3f7p h VAL 130 N 0.83 1.26 -0.79 2.81 2.07 -0.78 -2.71 116.25 118.94 3f7p h VAL 130 Ca 0.21 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3f7p h VAL 130 Cb 0.14 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3f7p h VAL 130 CO -0.02 0.37 0.52 -0.61 0.02 0.00 0.00 177.57 177.85 3f7p h GLN 131 N 1.04 0.99 -0.29 1.57 5.75 -0.65 -0.71 115.11 122.81 3f7p h GLN 131 Ca 0.22 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.71 3f7p h GLN 131 Cb 0.38 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 3f7p h GLN 131 CO 0.00 0.65 0.00 0.82 -2.65 0.00 0.00 178.83 177.66 3f7p h ILE 132 N 1.02 0.79 -0.21 2.39 2.04 -1.04 0.28 117.51 122.78 3f7p h ILE 132 Ca 0.30 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 3f7p h ILE 132 Cb -0.04 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3f7p h ILE 132 CO -0.08 0.02 0.12 0.00 0.00 0.00 0.00 178.15 178.21 3f7p h ALA 133 N 1.25 0.27 -0.63 1.87 0.00 -1.06 -1.24 119.26 119.72 3f7p h ALA 133 Ca 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3f7p h ALA 133 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3f7p h ALA 133 CO -0.23 -0.21 0.24 -0.07 0.00 0.00 0.00 179.25 178.98 3f7p h LEU 134 N 0.25 0.88 -0.57 0.00 3.38 -0.82 -2.47 115.31 115.96 3f7p h LEU 134 Ca 0.08 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3f7p h LEU 134 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3f7p h LEU 134 CO -0.01 0.82 0.18 0.44 0.09 0.00 0.00 178.44 179.96 3f7p h ASP 135 N 0.88 0.83 -0.52 -0.43 3.32 -0.29 -0.47 116.42 119.74 3f7p h ASP 135 Ca 0.21 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 57.15 3f7p h ASP 135 Cb 0.22 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 3f7p h ASP 135 CO -0.01 0.81 0.06 0.22 -1.72 0.00 0.00 179.24 178.60 3f7p h TYR 136 N 0.80 0.08 -0.34 4.55 5.03 -0.93 0.65 116.97 126.81 3f7p h TYR 136 Ca 0.18 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.49 3f7p h TYR 136 Cb 0.28 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 3f7p h TYR 136 CO 0.02 -0.06 0.07 -0.07 -1.32 0.00 0.00 178.16 176.79 3f7p h LEU 137 N 0.18 0.53 -1.04 2.82 3.38 -1.08 -2.02 115.31 118.09 3f7p h LEU 137 Ca 0.27 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3f7p h LEU 137 Cb 0.39 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3f7p h LEU 137 CO -0.39 0.64 0.19 0.03 0.09 0.00 0.00 178.44 179.00 3f7p h ARG 138 N 0.40 0.88 -0.04 1.13 3.08 -0.43 -0.11 114.38 119.28 3f7p h ARG 138 Ca 0.11 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 3f7p h ARG 138 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3f7p h ARG 138 CO 0.00 0.75 -0.56 1.25 -1.07 0.00 0.00 179.97 180.34 3f7p h HIS 139 N 0.86 0.16 0.00 3.04 2.76 -0.81 -1.71 115.15 119.45 3f7p h HIS 139 Ca 0.19 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 3f7p h HIS 139 Cb 0.24 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.17 3f7p h HIS 139 CO 0.02 0.66 0.00 0.54 -1.30 0.00 0.00 177.93 177.85 3f7p n ARG 140 N -3.89 0.84 -1.48 5.26 5.12 -0.75 -4.82 116.66 116.94 3f7p n ARG 140 Ca -0.02 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.74 3f7p n ARG 140 Cb 0.58 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.42 3f7p n ARG 140 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3f7p n GLN 141 N 0.03 -1.15 -2.84 5.56 1.13 -0.64 -4.96 117.38 114.51 3f7p n GLN 141 Ca 0.00 1.08 -0.43 0.00 -1.94 0.00 0.00 57.00 55.72 3f7p n GLN 141 Cb 0.20 -5.28 -0.04 0.00 0.11 0.00 0.00 30.24 25.22 3f7p n GLN 141 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3f7p s VAL 142 N -2.61 4.57 -0.11 5.09 1.01 -0.13 -5.00 120.40 123.22 3f7p s VAL 142 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 3f7p s VAL 142 Cb 0.00 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 3f7p s VAL 142 CO 0.00 -0.63 1.49 -0.54 0.00 0.00 0.00 175.10 175.42 3f7p s LYS 143 N 3.50 4.17 -0.59 2.72 1.02 -1.26 -3.90 119.74 125.40 3f7p s LYS 143 Ca 0.36 1.93 -0.01 0.00 0.02 0.00 0.00 55.97 58.27 3f7p s LYS 143 Cb -0.11 -3.90 0.15 0.00 -0.52 0.00 0.00 37.83 33.45 3f7p s LYS 143 CO 0.21 -0.82 0.38 -0.51 -0.92 0.00 0.00 175.35 173.69 3f7p s LEU 144 N 3.90 5.03 0.15 3.17 1.43 -1.26 -5.08 118.68 126.03 3f7p s LEU 144 Ca 0.66 -2.84 -0.28 0.00 -1.03 0.00 0.00 54.13 50.63 3f7p s LEU 144 Cb -0.28 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 3f7p s LEU 144 CO 0.23 -0.35 0.90 0.54 0.23 0.00 0.00 176.35 177.90 3f7p s VAL 145 N -0.04 4.37 -1.45 -1.59 0.11 -1.26 -4.13 120.40 116.40 3f7p s VAL 145 Ca 0.16 1.95 -0.02 0.00 -2.93 0.00 0.00 61.98 61.14 3f7p s VAL 145 Cb -0.21 -4.27 0.01 0.00 -1.53 0.00 0.00 36.38 30.38 3f7p s VAL 145 CO -0.03 0.42 0.21 -3.20 -3.33 0.00 0.00 175.10 169.17 3f7p n ASN 146 N 2.17 -5.10 -3.84 3.54 5.15 -1.26 -4.94 115.26 110.98 3f7p n ASN 146 Ca -0.01 -0.06 -0.28 0.00 -0.60 0.00 0.00 54.58 53.63 3f7p n ASN 146 Cb 0.49 -4.23 -0.16 0.00 -0.53 0.00 0.00 39.78 35.34 3f7p n ASN 146 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3f7p s ILE 147 N -2.93 0.91 0.27 -1.44 1.01 -1.26 -5.08 121.20 112.67 3f7p s ILE 147 Ca 0.12 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.23 3f7p s ILE 147 Cb -0.06 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 3f7p s ILE 147 CO 0.15 0.01 0.33 -0.13 0.00 0.00 0.00 174.94 175.30 3f7p s ARG 148 N 1.71 3.16 0.35 2.79 0.52 -1.26 -5.02 118.95 121.19 3f7p s ARG 148 Ca -0.00 -0.95 0.05 0.00 -0.52 0.00 0.00 55.73 54.31 3f7p s ARG 148 Cb -0.16 -2.74 0.65 0.00 0.52 0.00 0.00 34.95 33.22 3f7p s ARG 148 CO -0.07 0.32 1.90 -2.95 0.02 0.00 0.00 175.30 174.51 3f7p h ASN 149 N 1.22 0.46 0.69 0.23 -1.07 -1.93 -1.97 115.58 113.20 3f7p h ASN 149 Ca -0.49 -0.08 -0.05 0.00 0.07 0.00 0.00 56.30 55.75 3f7p h ASN 149 Cb 1.24 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 37.36 3f7p h ASN 149 CO 0.59 0.52 -0.26 -2.24 0.07 0.00 0.00 177.43 176.10 3f7p h ASP 150 N 0.48 0.00 -0.70 6.14 2.03 -1.95 -1.24 116.42 121.17 3f7p h ASP 150 Ca 0.11 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.36 3f7p h ASP 150 Cb 0.29 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.76 3f7p h ASP 150 CO 0.01 0.26 0.27 0.44 -1.03 0.00 0.00 179.24 179.19 3f7p h ASP 151 N 0.00 0.98 0.08 4.15 3.32 -1.76 0.13 116.42 123.32 3f7p h ASP 151 Ca -0.00 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.64 3f7p h ASP 151 Cb 0.68 -0.25 0.02 0.00 0.22 0.00 0.00 39.33 40.00 3f7p h ASP 151 CO 0.03 0.89 -0.97 0.40 -1.72 0.00 0.00 179.24 177.87 3f7p h ILE 152 N 1.01 1.37 -0.03 0.35 1.08 -1.48 -0.65 117.51 119.15 3f7p h ILE 152 Ca 0.23 -2.35 -0.08 0.00 -0.39 0.00 0.00 64.86 62.27 3f7p h ILE 152 Cb 0.22 2.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.72 3f7p h ILE 152 CO -0.02 0.70 -0.34 0.00 -0.69 0.00 0.00 178.15 177.80 3f7p h ALA 153 N 0.26 1.37 -0.02 1.87 0.00 -1.16 -2.29 119.26 119.29 3f7p h ALA 153 Ca -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3f7p h ALA 153 Cb 1.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3f7p h ALA 153 CO 0.19 0.46 -0.19 -0.25 0.00 0.00 0.00 179.25 179.45 3f7p n ASP 154 N -4.12 1.95 -1.42 0.00 8.00 0.45 -4.76 116.55 116.65 3f7p n ASP 154 Ca -0.02 -1.50 -0.06 0.00 0.71 0.00 0.00 54.79 53.92 3f7p n ASP 154 Cb 0.39 0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.68 3f7p n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f7p n GLY 155 N 1.33 0.47 3.62 0.44 0.00 -0.86 -4.99 105.19 105.19 3f7p n GLY 155 Ca 0.13 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3f7p n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f7p s ASN 156 N -3.16 6.05 0.10 1.61 3.84 -0.29 -4.91 114.94 118.19 3f7p s ASN 156 Ca 0.12 1.68 -0.19 0.00 0.21 0.00 0.00 52.86 54.69 3f7p s ASN 156 Cb -0.05 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 38.06 3f7p s ASN 156 CO 0.20 -1.51 1.61 -0.65 -2.79 0.00 0.00 177.10 173.95 3f7p h PRO 157 N 12.22 0.42 -0.05 0.43 0.11 -1.91 -0.05 132.00 143.17 3f7p h PRO 157 Ca -0.37 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f7p h PRO 157 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3f7p h PRO 157 CO 1.00 0.49 0.02 -0.22 -0.21 0.00 0.00 178.00 179.08 3f7p h LYS 158 N 0.26 0.07 0.00 1.05 1.63 -1.99 -0.04 116.57 117.55 3f7p h LYS 158 Ca 0.08 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 3f7p h LYS 158 Cb 0.25 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3f7p h LYS 158 CO -0.00 0.20 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.01 3f7p h LEU 159 N -0.08 0.00 -0.07 5.20 3.38 -1.92 -0.53 115.31 121.29 3f7p h LEU 159 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3f7p h LEU 159 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3f7p h LEU 159 CO -0.00 0.12 -0.15 0.74 0.09 0.00 0.00 178.44 179.24 3f7p h THR 160 N 0.00 1.42 -0.45 0.22 2.02 -0.71 -1.10 112.91 114.29 3f7p h THR 160 Ca -0.00 -1.47 0.09 0.00 0.77 0.00 0.00 66.41 65.80 3f7p h THR 160 Cb 0.23 2.21 -0.09 0.00 -1.74 0.00 0.00 68.15 68.76 3f7p h THR 160 CO 0.02 0.41 -0.16 -0.07 0.37 0.00 0.00 175.52 176.09 3f7p h LEU 161 N -0.26 -0.56 -0.60 2.58 3.38 -0.61 -2.00 115.31 117.24 3f7p h LEU 161 Ca 0.00 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.18 3f7p h LEU 161 Cb 0.74 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3f7p h LEU 161 CO 0.03 -0.19 0.32 1.23 0.09 0.00 0.00 178.44 179.92 3f7p h GLY 162 N -0.06 0.87 0.74 0.83 0.00 -0.96 0.49 103.07 104.99 3f7p h GLY 162 Ca 0.22 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3f7p h GLY 162 CO -0.50 0.12 -0.00 -2.00 0.00 0.00 0.00 176.54 174.16 3f7p h LEU 163 N 0.59 -0.07 -0.79 3.11 5.85 -0.72 -0.35 115.31 122.92 3f7p h LEU 163 Ca 0.27 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 3f7p h LEU 163 Cb 0.19 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3f7p h LEU 163 CO -0.19 -0.01 0.47 0.40 -0.34 0.00 0.00 178.44 178.77 3f7p h ILE 164 N 0.05 1.23 -0.24 4.05 1.08 -0.81 -1.03 117.51 121.85 3f7p h ILE 164 Ca 0.08 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 64.04 3f7p h ILE 164 Cb 0.10 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.96 3f7p h ILE 164 CO -0.14 0.24 0.12 -0.25 -0.69 0.00 0.00 178.15 177.43 3f7p h TRP 165 N 1.09 0.22 -0.57 1.37 2.91 -0.45 0.02 115.95 120.54 3f7p h TRP 165 Ca 0.28 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.42 3f7p h TRP 165 Cb -0.02 -0.06 -0.08 0.00 -0.51 0.00 0.00 29.16 28.49 3f7p h TRP 165 CO -0.00 0.12 0.12 1.15 -1.03 0.00 0.00 178.44 178.80 3f7p h THR 166 N 0.25 0.67 -0.87 2.65 2.02 -0.55 0.66 112.91 117.74 3f7p h THR 166 Ca 0.10 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3f7p h THR 166 Cb 0.02 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 3f7p h THR 166 CO -0.06 0.05 0.50 0.40 0.37 0.00 0.00 175.52 176.77 3f7p h ILE 167 N 0.26 1.25 -0.13 3.11 2.04 -0.43 -1.71 117.51 121.89 3f7p h ILE 167 Ca 0.30 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3f7p h ILE 167 Cb 0.43 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3f7p h ILE 167 CO -0.38 0.27 -0.00 0.40 0.00 0.00 0.00 178.15 178.44 3f7p h ILE 168 N 1.21 1.26 -0.25 -0.67 2.04 -0.05 -2.18 117.51 118.88 3f7p h ILE 168 Ca 0.31 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.39 3f7p h ILE 168 Cb 0.00 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 3f7p h ILE 168 CO -0.05 0.24 -0.36 -0.07 0.00 0.00 0.00 178.15 177.91 3f7p h LEU 169 N -0.05 -1.16 -0.64 1.44 3.38 -0.72 0.21 115.31 117.77 3f7p h LEU 169 Ca 0.04 0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 3f7p h LEU 169 Cb 0.37 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3f7p h LEU 169 CO 0.01 -0.37 0.10 -0.74 0.09 0.00 0.00 178.44 177.53 3f7p h HIS 170 N -0.37 1.13 0.02 1.13 2.76 -1.28 0.49 115.15 119.02 3f7p h HIS 170 Ca 0.12 -0.16 -0.34 0.00 -2.20 0.00 0.00 60.37 57.80 3f7p h HIS 170 Cb 0.57 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.17 3f7p h HIS 170 CO -0.49 0.95 -2.03 1.19 -1.30 0.00 0.00 177.93 176.25 3f7p n PHE 171 N -4.25 0.63 -0.06 5.26 3.72 -0.83 -4.51 117.46 117.42 3f7p n PHE 171 Ca 0.04 0.20 -0.09 0.00 -0.05 0.00 0.00 57.45 57.55 3f7p n PHE 171 Cb 0.29 -1.11 -0.06 0.00 -0.94 0.00 0.00 39.48 37.66 3f7p n PHE 171 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3f7p n GLN 172 N -3.03 0.30 0.04 -1.08 7.27 0.69 -4.77 117.38 116.80 3f7p n GLN 172 Ca -0.27 0.07 0.11 0.00 0.07 0.00 0.00 57.00 56.99 3f7p n GLN 172 Cb 1.08 -1.24 -0.05 0.00 2.41 0.00 0.00 30.24 32.45 3f7p n GLN 172 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 3f7p n ILE 173 N -2.88 0.27 0.12 1.69 5.41 -0.89 -4.30 119.36 118.77 3f7p n ILE 173 Ca -0.22 -0.42 0.09 0.00 1.00 0.00 0.00 62.75 63.21 3f7p n ILE 173 Cb 0.73 -0.02 0.02 0.00 -0.71 0.00 0.00 39.64 39.66 3f7p n ILE 173 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3f7p h SER 174 N 0.00 0.00 -0.29 4.38 4.64 -1.14 -3.34 113.55 117.80 3f7p h SER 174 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3f7p h SER 174 Cb 0.90 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.92 3f7p h SER 174 CO 0.00 0.12 0.13 -0.90 -0.87 0.00 0.00 176.83 175.32 3f7p n ASP 175 N -2.83 3.02 -4.78 4.97 5.68 -1.26 -4.92 116.55 116.43 3f7p n ASP 175 Ca -0.01 -2.47 -0.36 0.00 -0.50 0.00 0.00 54.79 51.45 3f7p n ASP 175 Cb 0.60 -0.60 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 3f7p n ASP 175 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3f7p s ILE 176 N -1.39 3.43 -0.08 2.12 -1.09 -1.25 -5.05 121.20 117.89 3f7p s ILE 176 Ca 0.20 1.03 -0.02 0.00 -2.23 0.00 0.00 60.65 59.63 3f7p s ILE 176 Cb 0.16 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.58 3f7p s ILE 176 CO 0.05 -0.06 0.05 -1.10 -1.23 0.00 0.00 174.94 172.65 3f7p s GLN 177 N -2.77 0.13 0.00 2.79 -1.52 -1.26 -5.08 119.66 111.95 3f7p s GLN 177 Ca 0.63 0.19 0.05 0.00 -1.95 0.00 0.00 55.36 54.29 3f7p s GLN 177 Cb -0.24 -0.94 -0.02 0.00 -0.22 0.00 0.00 33.01 31.59 3f7p s GLN 177 CO 0.29 -0.41 -0.17 0.08 -0.25 0.00 0.00 175.29 174.84 3f7p s VAL 178 N 2.11 1.35 0.41 1.09 1.01 -1.26 -5.09 120.40 120.02 3f7p s VAL 178 Ca 0.04 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 3f7p s VAL 178 Cb -0.13 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 3f7p s VAL 178 CO -0.05 0.30 1.27 -0.94 0.00 0.00 0.00 175.10 175.68 3f7p s SER 179 N -0.61 6.31 -1.15 3.32 1.04 -1.26 -3.62 113.70 117.72 3f7p s SER 179 Ca 0.06 2.57 -0.02 0.00 0.48 0.00 0.00 55.95 59.03 3f7p s SER 179 Cb -0.07 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 3f7p s SER 179 CO -0.00 -0.84 0.96 0.61 0.98 0.00 0.00 173.24 174.95 3f7p n GLY 180 N 0.66 -0.64 2.29 7.32 0.00 -1.26 -5.04 105.19 108.51 3f7p n GLY 180 Ca 0.04 0.27 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 3f7p n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f7p n GLN 181 N -3.83 1.05 -3.92 1.61 10.64 -1.24 -5.16 117.38 116.54 3f7p n GLN 181 Ca -0.21 -2.13 -0.10 0.00 -1.83 0.00 0.00 57.00 52.73 3f7p n GLN 181 Cb 0.65 0.31 -0.12 0.00 -0.86 0.00 0.00 30.24 30.22 3f7p n GLN 181 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 3f7p s SER 182 N -2.90 0.10 0.00 2.61 0.01 -1.26 -5.02 113.70 107.23 3f7p s SER 182 Ca 0.15 -0.24 0.21 0.00 1.31 0.00 0.00 55.95 57.37 3f7p s SER 182 Cb -0.01 0.12 1.09 0.00 0.21 0.00 0.00 66.02 67.43 3f7p s SER 182 CO 0.09 -0.22 1.66 -1.84 0.41 0.00 0.00 173.24 173.34 3f7p n GLU 183 N 2.07 0.37 0.00 12.44 0.00 -1.26 -1.22 120.64 133.04 3f7p n GLU 183 Ca -0.20 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.16 3f7p n GLU 183 Cb 0.57 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.79 3f7p n GLU 183 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3f7p n ASP 184 N -1.23 0.94 -4.72 -1.84 5.68 -1.26 -4.85 116.55 109.27 3f7p n ASP 184 Ca 0.11 -0.75 -0.41 0.00 -0.50 0.00 0.00 54.79 53.24 3f7p n ASP 184 Cb 0.15 0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.32 3f7p n ASP 184 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 3f7p s MET 185 N -2.68 4.58 0.81 0.11 -1.94 -0.36 -5.05 119.30 114.77 3f7p s MET 185 Ca 0.19 1.29 -0.11 0.00 -1.71 0.00 0.00 55.69 55.35 3f7p s MET 185 Cb 0.18 -3.41 0.08 0.00 2.01 0.00 0.00 34.83 33.69 3f7p s MET 185 CO 0.60 0.12 1.09 0.95 -0.01 0.00 0.00 175.02 177.77 3f7p s THR 186 N 0.42 3.15 0.25 2.05 -4.23 -1.26 -4.83 115.64 111.20 3f7p s THR 186 Ca 0.46 0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 61.31 3f7p s THR 186 Cb -0.21 -2.91 0.23 0.00 1.34 0.00 0.00 72.50 70.95 3f7p s THR 186 CO 0.26 -0.49 1.79 0.00 -0.54 0.00 0.00 174.62 175.65 3f7p h ALA 187 N -1.22 1.24 -0.14 3.99 0.00 -1.91 -1.21 119.26 120.01 3f7p h ALA 187 Ca -0.46 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.53 3f7p h ALA 187 Cb 1.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3f7p h ALA 187 CO 0.54 0.03 -0.03 -0.22 0.00 0.00 0.00 179.25 179.56 3f7p h LYS 188 N 0.73 0.01 -0.31 0.00 3.64 -1.91 -1.31 116.57 117.41 3f7p h LYS 188 Ca 0.43 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 3f7p h LYS 188 Cb 0.50 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3f7p h LYS 188 CO -0.30 0.00 0.11 0.93 -2.27 0.00 0.00 179.45 177.93 3f7p h GLU 189 N 0.01 0.43 -0.28 1.90 5.08 -1.65 -1.00 114.58 119.08 3f7p h GLU 189 Ca 0.07 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 3f7p h GLU 189 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3f7p h GLU 189 CO -0.14 0.37 -0.44 0.87 -1.00 0.00 0.00 179.01 178.67 3f7p h LYS 190 N 0.44 0.72 -0.54 2.33 1.57 -0.94 -1.52 116.57 118.62 3f7p h LYS 190 Ca 0.11 -0.40 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 3f7p h LYS 190 Cb 0.11 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3f7p h LYS 190 CO -0.01 1.02 -0.10 1.25 -0.57 0.00 0.00 179.45 181.03 3f7p h LEU 191 N 0.58 1.02 -0.53 2.94 5.85 -0.37 -0.02 115.31 124.77 3f7p h LEU 191 Ca 0.04 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 3f7p h LEU 191 Cb 1.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3f7p h LEU 191 CO 0.09 1.12 0.06 0.25 -0.34 0.00 0.00 178.44 179.63 3f7p h LEU 192 N 0.91 0.86 -0.40 2.25 5.85 -1.15 -0.32 115.31 123.31 3f7p h LEU 192 Ca 0.14 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 3f7p h LEU 192 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3f7p h LEU 192 CO 0.05 0.92 0.24 0.25 -0.34 0.00 0.00 178.44 179.56 3f7p h LEU 193 N 0.78 0.49 0.06 2.25 5.85 -1.09 -0.82 115.31 122.81 3f7p h LEU 193 Ca 0.16 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3f7p h LEU 193 Cb 0.44 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3f7p h LEU 193 CO 0.02 0.40 -0.32 -0.25 -0.34 0.00 0.00 178.44 177.94 3f7p h TRP 194 N 0.53 -0.88 -0.59 1.25 7.01 -0.77 -0.47 115.95 122.04 3f7p h TRP 194 Ca 0.14 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.27 3f7p h TRP 194 Cb 0.00 0.38 -0.08 0.00 -2.10 0.00 0.00 29.16 27.37 3f7p h TRP 194 CO -0.03 -0.42 0.18 0.77 -2.79 0.00 0.00 178.44 176.14 3f7p h SER 195 N -0.51 0.12 -0.98 2.65 0.02 -0.74 0.12 113.55 114.24 3f7p h SER 195 Ca 0.05 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3f7p h SER 195 Cb 0.57 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.16 3f7p h SER 195 CO -0.23 0.08 0.64 1.56 -1.14 0.00 0.00 176.83 177.74 3f7p h GLN 196 N 0.33 1.29 -0.31 3.45 4.20 -0.89 -2.19 115.11 120.99 3f7p h GLN 196 Ca 0.30 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.81 3f7p h GLN 196 Cb 0.40 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3f7p h GLN 196 CO -0.34 0.86 -0.30 0.00 -0.67 0.00 0.00 178.83 178.39 3f7p h ARG 197 N 1.33 0.66 -0.55 1.46 3.08 0.65 -2.17 114.38 118.84 3f7p h ARG 197 Ca 0.36 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3f7p h ARG 197 Cb -0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3f7p h ARG 197 CO -0.08 0.88 0.10 0.52 -1.07 0.00 0.00 179.97 180.33 3f7p h MET 198 N 0.57 0.90 -0.45 0.04 2.86 -0.70 -3.04 114.93 115.11 3f7p h MET 198 Ca 0.07 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3f7p h MET 198 Cb 0.79 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.34 3f7p h MET 198 CO 0.07 0.87 0.00 1.33 1.06 0.00 0.00 176.91 180.23 3f7p n VAL 199 N -4.37 0.59 -1.77 -2.22 0.24 -0.86 -4.83 118.33 105.11 3f7p n VAL 199 Ca 0.02 -0.69 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 3f7p n VAL 199 Cb 0.26 0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 33.19 3f7p n VAL 199 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3f7p s GLU 200 N -1.41 4.10 0.00 7.34 2.12 -0.83 -2.62 118.70 127.39 3f7p s GLU 200 Ca 0.38 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.31 3f7p s GLU 200 Cb 0.20 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.61 3f7p s GLU 200 CO 0.28 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 3f7p n GLY 201 N 1.09 2.65 3.67 -1.50 0.00 -1.26 -5.00 105.19 104.84 3f7p n GLY 201 Ca 0.04 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3f7p n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f7p s TYR 202 N -1.42 1.88 0.13 1.61 1.51 -1.08 -4.91 117.35 115.08 3f7p s TYR 202 Ca 0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 57.07 55.72 3f7p s TYR 202 Cb 0.00 -4.05 -0.14 0.00 -0.11 0.00 0.00 41.96 37.66 3f7p s TYR 202 CO 0.00 -4.48 1.58 1.04 -1.11 0.00 0.00 175.55 172.58 3f7p n GLN 203 N 6.76 2.06 -0.49 -0.62 6.02 -1.26 -2.20 117.38 127.64 3f7p n GLN 203 Ca 0.18 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 3f7p n GLN 203 Cb 0.41 -2.51 0.00 0.00 1.02 0.00 0.00 30.24 29.17 3f7p n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3f7p n GLY 204 N 3.42 1.03 3.81 1.08 0.00 -1.26 -4.97 105.19 108.29 3f7p n GLY 204 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3f7p n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f7p s LEU 205 N 0.00 4.43 -0.28 0.99 1.02 -0.94 -5.05 118.68 118.86 3f7p s LEU 205 Ca 0.00 1.40 -0.19 0.00 0.02 0.00 0.00 54.13 55.36 3f7p s LEU 205 Cb 0.00 -3.36 0.08 0.00 0.02 0.00 0.00 46.19 42.92 3f7p s LEU 205 CO 0.00 0.12 0.70 -0.60 0.02 0.00 0.00 176.35 176.59 3f7p s ARG 206 N -1.64 0.76 -0.34 1.70 3.52 -1.26 -4.90 118.95 116.79 3f7p s ARG 206 Ca 0.38 1.15 0.04 0.00 -0.13 0.00 0.00 55.73 57.16 3f7p s ARG 206 Cb -0.18 0.24 0.10 0.00 -1.56 0.00 0.00 34.95 33.54 3f7p s ARG 206 CO 0.22 -0.13 0.05 0.00 -0.81 0.00 0.00 175.30 174.63 3f7p n ASP 208 N 4.30 0.44 -1.83 0.00 8.00 -1.26 -4.80 116.55 121.40 3f7p n ASP 208 Ca 0.03 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.48 3f7p n ASP 208 Cb 0.42 1.73 -0.01 0.00 -0.02 0.00 0.00 41.12 43.24 3f7p n ASP 208 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3f7p n ASN 209 N -2.29 -0.65 -1.31 -2.24 0.23 -1.26 -5.04 115.26 102.70 3f7p n ASN 209 Ca -0.09 -1.78 -0.08 0.00 -0.53 0.00 0.00 54.58 52.11 3f7p n ASN 209 Cb 0.63 1.18 0.18 0.00 -2.08 0.00 0.00 39.78 39.70 3f7p n ASN 209 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3f7p n PHE 210 N -0.24 1.35 0.00 -2.53 3.72 -1.26 -4.63 117.46 113.87 3f7p n PHE 210 Ca -0.00 -1.72 0.00 0.00 -0.05 0.00 0.00 57.45 55.67 3f7p n PHE 210 Cb 0.25 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 3f7p n PHE 210 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3f7p n THR 211 N -1.10 0.00 -0.08 4.37 -2.24 -1.26 -4.32 114.28 109.66 3f7p n THR 211 Ca 0.36 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.29 3f7p n THR 211 Cb 1.05 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 69.83 3f7p n THR 211 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3f7p h SER 212 N 0.00 0.27 -0.23 3.42 4.64 -1.89 -1.77 113.55 117.98 3f7p h SER 212 Ca 0.00 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 3f7p h SER 212 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3f7p h SER 212 CO 0.00 0.15 0.27 0.28 -0.87 0.00 0.00 176.83 176.66 3f7p h SER 213 N 0.29 0.00 -0.14 4.97 0.02 -1.92 -2.04 113.55 114.73 3f7p h SER 213 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3f7p h SER 213 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3f7p h SER 213 CO -0.07 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.41 3f7p n TRP 214 N -3.71 0.16 -0.34 3.45 7.02 -0.67 -4.63 117.44 118.73 3f7p n TRP 214 Ca 0.03 -0.09 0.01 0.00 -1.02 0.00 0.00 57.50 56.43 3f7p n TRP 214 Cb 0.41 -0.00 0.15 0.00 -2.42 0.00 0.00 31.31 29.45 3f7p n TRP 214 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 3f7p h ARG 215 N 4.06 1.04 -0.01 -0.99 2.43 -1.46 -2.68 114.38 116.77 3f7p h ARG 215 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3f7p h ARG 215 Cb 0.89 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3f7p h ARG 215 CO 0.00 0.69 -0.04 -0.40 -1.51 0.00 0.00 179.97 178.71 3f7p n ASP 216 N -4.56 1.10 0.00 -3.80 5.68 -1.26 -4.20 116.55 109.51 3f7p n ASP 216 Ca 0.14 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 3f7p n ASP 216 Cb 0.17 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 3f7p n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f7p n GLY 217 N 1.17 0.99 0.24 6.12 0.00 -1.01 -4.31 105.19 108.40 3f7p n GLY 217 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 3f7p n GLY 217 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f7p h ARG 218 N 2.58 0.86 -1.01 1.61 3.08 -1.90 -2.74 114.38 116.86 3f7p h ARG 218 Ca 0.00 -0.58 0.03 0.00 0.07 0.00 0.00 59.98 59.49 3f7p h ARG 218 Cb 0.00 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 3f7p h ARG 218 CO 0.00 1.21 0.66 -0.07 -1.07 0.00 0.00 179.97 180.70 3f7p h LEU 219 N 0.64 1.12 -0.38 3.04 3.38 -1.91 -1.24 115.31 119.96 3f7p h LEU 219 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3f7p h LEU 219 Cb 1.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3f7p h LEU 219 CO 0.13 0.78 0.21 -0.26 0.09 0.00 0.00 178.44 179.39 3f7p h PHE 220 N 1.31 0.53 -0.52 1.13 0.04 -1.89 -0.99 116.94 116.55 3f7p h PHE 220 Ca 0.39 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.10 3f7p h PHE 220 Cb -0.06 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 3f7p h PHE 220 CO -0.00 0.41 0.16 -0.91 -0.60 0.00 0.00 178.31 177.37 3f7p h ASN 221 N 0.49 0.76 -0.58 2.17 2.35 -1.24 -2.67 115.58 116.87 3f7p h ASN 221 Ca 0.13 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3f7p h ASN 221 Cb 0.06 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 3f7p h ASN 221 CO -0.02 0.76 0.16 0.00 -1.65 0.00 0.00 177.43 176.68 3f7p h ALA 222 N 1.02 1.12 -0.07 -0.83 0.00 -0.99 0.82 119.26 120.34 3f7p h ALA 222 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3f7p h ALA 222 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f7p h ALA 222 CO -0.01 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.68 3f7p h ILE 223 N 0.92 1.16 -0.61 0.00 2.04 -1.08 -0.13 117.51 119.81 3f7p h ILE 223 Ca 0.20 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3f7p h ILE 223 Cb 0.31 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 3f7p h ILE 223 CO -0.00 0.14 0.31 0.40 0.00 0.00 0.00 178.15 178.99 3f7p h ILE 224 N -0.07 1.19 -0.11 -0.67 2.04 -1.32 -2.89 117.51 115.68 3f7p h ILE 224 Ca 0.02 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 3f7p h ILE 224 Cb 0.20 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3f7p h ILE 224 CO -0.00 0.22 0.05 -0.74 0.00 0.00 0.00 178.15 177.69 3f7p h HIS 225 N 0.85 0.15 -0.83 1.37 2.76 -0.35 -0.51 115.15 118.59 3f7p h HIS 225 Ca 0.21 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.55 3f7p h HIS 225 Cb 0.06 -0.05 -0.06 0.00 1.55 0.00 0.00 27.41 28.92 3f7p h HIS 225 CO 0.01 0.20 0.55 -0.09 -1.30 0.00 0.00 177.93 177.29 3f7p h ARG 226 N 0.06 0.44 0.23 5.26 9.65 -0.83 -1.02 114.38 128.18 3f7p h ARG 226 Ca 0.04 -0.03 -0.34 0.00 -1.10 0.00 0.00 59.98 58.55 3f7p h ARG 226 Cb 0.10 -0.10 0.03 0.00 -1.39 0.00 0.00 29.97 28.61 3f7p h ARG 226 CO -0.01 0.29 -1.56 1.25 2.80 0.00 0.00 179.97 182.75 3f7p h HIS 227 N 0.45 0.89 -1.95 2.20 2.76 -1.34 -3.43 115.15 114.74 3f7p h HIS 227 Ca 0.42 -0.65 -0.43 0.00 -2.20 0.00 0.00 60.37 57.51 3f7p h HIS 227 Cb 0.95 -0.04 -0.31 0.00 1.55 0.00 0.00 27.41 29.56 3f7p h HIS 227 CO -0.00 1.59 -0.78 0.15 -1.30 0.00 0.00 177.93 177.59 3f7p s LYS 228 N -2.60 0.85 0.58 5.26 1.02 -0.23 -5.01 119.74 119.61 3f7p s LYS 228 Ca -0.11 -1.48 0.30 0.00 0.02 0.00 0.00 55.97 54.71 3f7p s LYS 228 Cb 0.05 -0.90 1.42 0.00 -0.52 0.00 0.00 37.83 37.87 3f7p s LYS 228 CO 0.92 -1.31 1.81 -1.35 -0.92 0.00 0.00 175.35 174.49 3f7p h PRO 229 N 5.98 0.00 0.00 -1.68 0.11 -1.44 -0.29 132.00 134.68 3f7p h PRO 229 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3f7p h PRO 229 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3f7p h PRO 229 CO 0.23 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.95 3f7p h LEU 230 N 0.00 0.00 0.00 2.35 3.38 -1.93 -3.10 115.31 116.01 3f7p h LEU 230 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 3f7p h LEU 230 Cb 1.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 3f7p h LEU 230 CO -0.00 0.00 -0.59 -0.07 0.09 0.00 0.00 178.44 177.87 3f7p h LEU 231 N 0.00 0.00 -8.08 1.67 3.38 -1.40 -3.46 115.31 107.42 3f7p h LEU 231 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3f7p h LEU 231 Cb 0.57 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.01 3f7p h LEU 231 CO 0.00 0.05 -0.81 -0.63 0.09 0.00 0.00 178.44 177.14 3f7p s ILE 232 N -3.26 1.09 -0.98 1.22 -1.09 -1.17 -5.06 121.20 111.95 3f7p s ILE 232 Ca 0.03 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.83 3f7p s ILE 232 Cb 0.08 -0.96 0.25 0.00 -1.58 0.00 0.00 42.46 40.25 3f7p s ILE 232 CO 0.74 0.33 0.95 -0.62 -1.23 0.00 0.00 174.94 175.10 3f7p s ASP 233 N 0.19 6.97 0.49 3.58 -1.08 -1.26 -4.92 116.67 120.65 3f7p s ASP 233 Ca -0.05 -3.27 0.21 0.00 -0.52 0.00 0.00 52.55 48.92 3f7p s ASP 233 Cb -0.11 -2.18 1.26 0.00 -1.46 0.00 0.00 42.92 40.43 3f7p s ASP 233 CO 0.02 -0.38 1.99 0.24 0.52 0.00 0.00 175.17 177.55 3f7p h MET 234 N 7.02 0.15 -0.46 4.34 2.86 -1.96 -0.20 114.93 126.68 3f7p h MET 234 Ca 0.15 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.86 3f7p h MET 234 Cb 0.93 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.49 3f7p h MET 234 CO 0.90 0.10 0.04 -0.97 1.06 0.00 0.00 176.91 178.04 3f7p h ASN 235 N 0.15 -0.11 0.55 1.22 -0.73 -2.00 -2.00 115.58 112.67 3f7p h ASN 235 Ca 0.27 0.10 -0.17 0.00 1.87 0.00 0.00 56.30 58.36 3f7p h ASN 235 Cb 0.85 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.58 3f7p h ASN 235 CO -0.04 -0.02 -0.76 0.50 -0.37 0.00 0.00 177.43 176.74 3f7p h LYS 236 N 0.16 0.16 -0.90 6.67 3.64 -1.49 -2.81 116.57 122.00 3f7p h LYS 236 Ca 0.23 -0.15 0.15 0.00 -1.27 0.00 0.00 60.65 59.62 3f7p h LYS 236 Cb 0.32 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 3f7p h LYS 236 CO -0.35 0.85 0.58 0.28 -2.27 0.00 0.00 179.45 178.54 3f7p h VAL 237 N 0.10 0.81 0.00 2.00 2.07 -0.73 0.39 116.25 120.89 3f7p h VAL 237 Ca -0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3f7p h VAL 237 Cb 1.34 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3f7p h VAL 237 CO 0.11 0.12 0.00 -1.22 0.02 0.00 0.00 177.57 176.60 3f7p n TYR 238 N -4.57 0.00 -0.08 1.57 4.01 -0.81 -3.14 117.16 114.14 3f7p n TYR 238 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 3f7p n TYR 238 Cb 0.50 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3f7p n TYR 238 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3f7p n ARG 239 N -1.31 -0.03 -3.98 -0.72 1.74 0.04 -5.05 116.66 107.36 3f7p n ARG 239 Ca 0.11 -0.70 -0.22 0.00 -0.77 0.00 0.00 57.85 56.28 3f7p n ARG 239 Cb 0.20 -0.96 -0.02 0.00 -1.02 0.00 0.00 32.46 30.66 3f7p n ARG 239 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3f7p s GLN 240 N -0.22 3.40 0.66 5.56 -0.21 -0.70 -5.09 119.66 123.07 3f7p s GLN 240 Ca 0.00 -0.76 -0.12 0.00 0.02 0.00 0.00 55.36 54.49 3f7p s GLN 240 Cb 0.00 -2.87 -0.01 0.00 1.00 0.00 0.00 33.01 31.13 3f7p s GLN 240 CO 0.00 0.44 1.06 0.95 -2.12 0.00 0.00 175.29 175.61 3f7p s THR 241 N -1.97 3.96 0.24 -0.19 -4.23 -1.26 -4.82 115.64 107.37 3f7p s THR 241 Ca 0.34 0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 61.52 3f7p s THR 241 Cb -0.09 -3.39 0.23 0.00 1.34 0.00 0.00 72.50 70.59 3f7p s THR 241 CO 0.29 -0.74 1.68 0.78 -0.54 0.00 0.00 174.62 176.09 3f7p h ASN 242 N -0.34 -0.04 0.07 3.99 4.21 -1.91 -1.32 115.58 120.24 3f7p h ASN 242 Ca -0.45 0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.21 3f7p h ASN 242 Cb 1.21 0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 3f7p h ASN 242 CO 0.57 -0.05 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.55 3f7p h LEU 243 N 0.24 -0.08 -0.58 1.61 3.38 -1.89 -0.89 115.31 117.11 3f7p h LEU 243 Ca 0.40 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 58.21 3f7p h LEU 243 Cb 0.68 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 3f7p h LEU 243 CO -0.52 0.24 -0.15 -0.33 0.09 0.00 0.00 178.44 177.77 3f7p h GLU 244 N -0.41 -0.01 -0.21 1.13 5.08 -1.84 0.18 114.58 118.51 3f7p h GLU 244 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3f7p h GLU 244 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3f7p h GLU 244 CO 0.02 -0.00 0.11 -0.91 -1.00 0.00 0.00 179.01 177.22 3f7p h ASN 245 N -0.01 0.26 0.23 1.42 2.35 -1.18 -0.36 115.58 118.30 3f7p h ASN 245 Ca 0.28 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 3f7p h ASN 245 Cb 0.43 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 3f7p h ASN 245 CO -0.60 0.29 -0.40 -0.07 -1.65 0.00 0.00 177.43 174.99 3f7p h LEU 246 N 0.22 -1.15 -0.34 1.61 3.38 -0.80 -0.91 115.31 117.32 3f7p h LEU 246 Ca 0.07 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.22 3f7p h LEU 246 Cb 0.09 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 3f7p h LEU 246 CO -0.01 -0.51 0.02 -0.78 0.09 0.00 0.00 178.44 177.26 3f7p h ASP 247 N -0.71 -0.09 -0.10 -0.43 3.58 -0.90 -0.97 116.42 116.80 3f7p h ASP 247 Ca 0.00 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.57 3f7p h ASP 247 Cb 0.69 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.80 3f7p h ASP 247 CO -0.17 -0.01 -0.29 -0.61 -2.88 0.00 0.00 179.24 175.28 3f7p h GLN 248 N 0.13 -0.37 0.20 0.28 4.15 -0.87 0.71 115.11 119.34 3f7p h GLN 248 Ca 0.17 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.62 3f7p h GLN 248 Cb 0.22 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 3f7p h GLN 248 CO -0.26 -0.25 -0.45 0.00 -1.93 0.00 0.00 178.83 175.94 3f7p h ALA 249 N 0.46 -0.86 -0.84 3.38 0.00 -0.76 0.35 119.26 120.98 3f7p h ALA 249 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3f7p h ALA 249 Cb 0.52 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 3f7p h ALA 249 CO -0.31 -1.05 0.51 0.74 0.00 0.00 0.00 179.25 179.14 3f7p h PHE 250 N -0.74 0.93 0.12 0.00 0.04 -1.02 -0.05 116.94 116.21 3f7p h PHE 250 Ca -0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 3f7p h PHE 250 Cb 0.73 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.59 3f7p h PHE 250 CO -0.35 0.43 -0.06 1.03 -0.60 0.00 0.00 178.31 178.76 3f7p h SER 251 N 0.89 -0.14 0.21 2.17 0.87 -0.61 -2.04 113.55 114.91 3f7p h SER 251 Ca 0.39 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 3f7p h SER 251 Cb 0.27 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3f7p h SER 251 CO -0.21 0.04 -0.12 0.58 -0.53 0.00 0.00 176.83 176.59 3f7p h VAL 252 N -0.30 0.75 -0.85 2.23 2.07 -0.62 -1.34 116.25 118.17 3f7p h VAL 252 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 3f7p h VAL 252 Cb 0.25 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3f7p h VAL 252 CO 0.03 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.17 3f7p h ALA 253 N 0.47 1.98 0.05 1.67 0.00 -1.03 0.22 119.26 122.62 3f7p h ALA 253 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f7p h ALA 253 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3f7p h ALA 253 CO 0.03 -0.22 -0.03 1.49 0.00 0.00 0.00 179.25 180.53 3f7p h GLU 254 N 0.56 -0.07 0.00 0.00 4.81 -0.96 -1.02 114.58 117.90 3f7p h GLU 254 Ca 0.43 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.57 3f7p h GLU 254 Cb 0.84 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 3f7p h GLU 254 CO -0.18 0.54 -0.45 0.07 -0.73 0.00 0.00 179.01 178.26 3f7p h ARG 255 N -0.77 0.00 0.00 1.92 0.11 -0.96 -2.58 114.38 112.10 3f7p h ARG 255 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3f7p h ARG 255 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 3f7p h ARG 255 CO 0.01 0.45 -1.55 -0.25 0.10 0.00 0.00 179.97 178.73 3f7p n ASP 256 N -3.22 1.99 0.00 0.08 8.00 0.74 -4.66 116.55 119.48 3f7p n ASP 256 Ca 0.02 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.49 3f7p n ASP 256 Cb 0.71 1.56 0.00 0.00 -0.02 0.00 0.00 41.12 43.37 3f7p n ASP 256 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3f7p n LEU 257 N -1.92 0.55 -2.50 0.64 4.77 -0.51 -5.01 117.00 113.01 3f7p n LEU 257 Ca -0.02 -0.70 -0.18 0.00 -0.03 0.00 0.00 56.01 55.08 3f7p n LEU 257 Cb 0.33 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3f7p n LEU 257 CO 0.27 0.14 0.01 0.61 -1.33 0.00 0.00 177.39 177.09 3f7p n GLY 258 N 0.29 -0.28 3.50 -0.72 0.00 -0.67 -4.90 105.19 102.39 3f7p n GLY 258 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3f7p n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f7p s VAL 259 N -3.07 5.13 0.28 1.61 1.01 -0.51 -4.97 120.40 119.89 3f7p s VAL 259 Ca 0.26 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 3f7p s VAL 259 Cb -0.11 -3.96 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 3f7p s VAL 259 CO 0.32 -0.31 1.26 0.41 0.00 0.00 0.00 175.10 176.78 3f7p n THR 260 N 5.35 1.50 -2.52 3.92 -1.04 -1.26 -3.53 114.28 116.70 3f7p n THR 260 Ca -0.08 -0.38 -0.40 0.00 -2.04 0.00 0.00 64.05 61.15 3f7p n THR 260 Cb 0.48 -1.35 -0.03 0.00 -1.82 0.00 0.00 70.33 67.61 3f7p n THR 260 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3f7p s ARG 261 N -1.12 3.44 0.18 -2.82 0.52 -1.26 -4.78 118.95 113.10 3f7p s ARG 261 Ca 0.62 -0.89 0.11 0.00 -0.52 0.00 0.00 55.73 55.06 3f7p s ARG 261 Cb -0.65 -5.13 -0.09 0.00 0.52 0.00 0.00 34.95 29.60 3f7p s ARG 261 CO 0.56 -2.29 1.31 -0.07 0.02 0.00 0.00 175.30 174.83 3f7p h LEU 262 N 13.24 0.00 -8.96 2.53 3.38 -1.94 -3.46 115.31 120.11 3f7p h LEU 262 Ca 0.11 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.39 3f7p h LEU 262 Cb 1.02 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.55 3f7p h LEU 262 CO 1.39 0.76 -0.78 -0.76 0.09 0.00 0.00 178.44 179.14 3f7p s LEU 263 N -6.53 2.70 -0.02 1.67 1.43 -1.26 -4.26 118.68 112.41 3f7p s LEU 263 Ca 0.02 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 3f7p s LEU 263 Cb 0.09 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 3f7p s LEU 263 CO 0.79 0.30 0.30 -1.81 0.23 0.00 0.00 176.35 176.15 3f7p s ASP 264 N -1.13 6.60 0.20 2.29 1.01 -1.26 -5.01 116.67 119.37 3f7p s ASP 264 Ca 0.14 0.71 -0.11 0.00 0.71 0.00 0.00 52.55 53.99 3f7p s ASP 264 Cb -0.11 -2.15 0.26 0.00 1.01 0.00 0.00 42.92 41.93 3f7p s ASP 264 CO 0.03 0.31 1.70 -0.65 0.21 0.00 0.00 175.17 176.78 3f7p h PRO 265 N 4.48 0.22 -0.03 8.23 0.11 -1.93 -0.13 132.00 142.95 3f7p h PRO 265 Ca -0.52 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3f7p h PRO 265 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3f7p h PRO 265 CO 0.62 0.14 0.08 1.05 -0.21 0.00 0.00 178.00 179.69 3f7p h GLU 266 N 0.22 0.00 0.00 1.05 9.09 -1.95 0.56 114.58 123.56 3f7p h GLU 266 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 3f7p h GLU 266 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 3f7p h GLU 266 CO -0.40 0.00 -0.34 -0.25 0.05 0.00 0.00 179.01 178.08 3f7p n ASP 267 N -3.36 0.40 -0.09 3.06 8.00 -0.07 -4.01 116.55 120.47 3f7p n ASP 267 Ca -0.02 0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 3f7p n ASP 267 Cb 0.16 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 3f7p n ASP 267 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3f7p n VAL 268 N -1.64 1.12 -1.47 2.53 0.31 0.08 -4.71 118.33 114.54 3f7p n VAL 268 Ca 0.06 -0.53 -0.41 0.00 -0.01 0.00 0.00 64.34 63.45 3f7p n VAL 268 Cb 0.36 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.28 3f7p n VAL 268 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3f7p n ASP 269 N -2.88 2.96 -3.86 4.52 2.03 -0.53 -4.57 116.55 114.21 3f7p n ASP 269 Ca -0.32 -2.72 -0.09 0.00 0.52 0.00 0.00 54.79 52.19 3f7p n ASP 269 Cb 0.93 -1.34 -0.07 0.00 -0.72 0.00 0.00 41.12 39.92 3f7p n ASP 269 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3f7p s VAL 270 N 5.70 0.14 0.18 5.18 -7.23 -1.26 -4.97 120.40 118.14 3f7p s VAL 270 Ca 0.57 -1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 59.42 3f7p s VAL 270 Cb 0.11 -1.37 0.09 0.00 0.56 0.00 0.00 36.38 35.78 3f7p s VAL 270 CO 0.09 -0.64 1.77 -0.65 -0.31 0.00 0.00 175.10 175.36 3f7p h PRO 271 N 2.75 0.43 -3.17 4.82 0.11 -1.99 -3.37 132.00 131.57 3f7p h PRO 271 Ca -0.34 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.14 3f7p h PRO 271 Cb 1.20 -0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 3f7p h PRO 271 CO 0.56 0.29 -0.74 -0.65 -0.21 0.00 0.00 178.00 177.25 3f7p s GLN 272 N -6.13 1.20 0.93 1.05 -1.52 -1.26 -4.40 119.66 109.53 3f7p s GLN 272 Ca -0.13 -1.83 -0.11 0.00 -1.95 0.00 0.00 55.36 51.34 3f7p s GLN 272 Cb 0.14 -2.32 0.15 0.00 -0.22 0.00 0.00 33.01 30.76 3f7p s GLN 272 CO 0.73 -1.12 1.10 -2.14 -0.25 0.00 0.00 175.29 173.62 3f7p s PRO 273 N 0.60 0.96 -0.27 2.91 0.02 -1.26 -4.95 135.00 133.02 3f7p s PRO 273 Ca 0.16 1.21 -0.29 0.00 0.02 0.00 0.00 61.00 62.10 3f7p s PRO 273 Cb -0.23 -1.74 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 3f7p s PRO 273 CO -0.04 -2.56 1.37 0.34 -0.33 0.00 0.00 177.00 175.78 3f7p s ASP 274 N -2.93 6.62 0.12 2.53 2.15 -1.26 -4.82 116.67 119.08 3f7p s ASP 274 Ca 0.65 1.33 -0.21 0.00 0.43 0.00 0.00 52.55 54.76 3f7p s ASP 274 Cb -0.21 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.81 3f7p s ASP 274 CO 0.59 -1.10 1.72 -0.08 -0.17 0.00 0.00 175.17 176.13 3f7p h GLU 275 N 9.57 0.04 -0.23 4.34 4.81 -1.93 -1.73 114.58 129.45 3f7p h GLU 275 Ca -0.28 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 3f7p h GLU 275 Cb 1.11 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3f7p h GLU 275 CO 1.02 0.03 0.11 0.87 -0.73 0.00 0.00 179.01 180.31 3f7p h LYS 276 N 0.04 0.32 -0.08 1.92 1.57 -1.91 0.89 116.57 119.32 3f7p h LYS 276 Ca 0.07 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3f7p h LYS 276 Cb 0.09 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3f7p h LYS 276 CO -0.13 0.25 -0.12 0.77 -0.57 0.00 0.00 179.45 179.66 3f7p h SER 277 N 0.32 0.25 -0.00 0.86 0.02 -1.78 -1.15 113.55 112.07 3f7p h SER 277 Ca 0.08 -0.53 0.03 0.00 -0.84 0.00 0.00 61.79 60.54 3f7p h SER 277 Cb 0.04 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 3f7p h SER 277 CO -0.01 0.73 -0.29 0.40 -1.14 0.00 0.00 176.83 176.52 3f7p h ILE 278 N -0.22 0.36 -0.45 3.27 1.08 -0.92 -2.06 117.51 118.57 3f7p h ILE 278 Ca 0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.56 3f7p h ILE 278 Cb 0.68 0.36 -0.07 0.00 -3.07 0.00 0.00 36.82 34.72 3f7p h ILE 278 CO 0.03 0.00 0.05 0.40 -0.69 0.00 0.00 178.15 177.94 3f7p h ILE 279 N -0.43 0.71 -0.46 -0.67 2.04 -0.80 0.18 117.51 118.07 3f7p h ILE 279 Ca 0.06 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3f7p h ILE 279 Cb 0.52 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3f7p h ILE 279 CO -0.25 0.03 0.23 0.74 0.00 0.00 0.00 178.15 178.90 3f7p h THR 280 N 0.17 0.96 -0.11 -0.27 2.02 -1.00 -0.01 112.91 114.66 3f7p h THR 280 Ca 0.22 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 3f7p h THR 280 Cb 0.30 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3f7p h THR 280 CO -0.33 0.08 0.01 0.22 0.37 0.00 0.00 175.52 175.87 3f7p h TYR 281 N 0.45 0.21 -0.92 3.16 3.20 -0.56 -2.23 116.97 120.28 3f7p h TYR 281 Ca 0.20 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.06 3f7p h TYR 281 Cb 0.12 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 3f7p h TYR 281 CO -0.11 0.43 0.60 0.28 -1.64 0.00 0.00 178.16 177.73 3f7p h VAL 282 N -0.06 1.18 -0.75 1.81 2.07 -0.53 -1.16 116.25 118.81 3f7p h VAL 282 Ca 0.03 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3f7p h VAL 282 Cb 0.34 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 3f7p h VAL 282 CO 0.00 0.22 0.43 -1.28 0.02 0.00 0.00 177.57 176.96 3f7p h SER 283 N 1.18 0.90 1.45 0.57 0.87 -0.90 -1.68 113.55 115.94 3f7p h SER 283 Ca 0.36 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 3f7p h SER 283 Cb -0.03 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 3f7p h SER 283 CO -0.10 0.71 0.00 0.77 -0.53 0.00 0.00 176.83 177.68 3f7p h SER 284 N 1.03 0.00 -0.00 6.23 4.64 -0.61 -0.88 113.55 123.96 3f7p h SER 284 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3f7p h SER 284 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3f7p h SER 284 CO -0.05 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.83 3f7p h LEU 285 N 0.00 0.02 -0.69 5.97 3.38 -0.48 -2.73 115.31 120.78 3f7p h LEU 285 Ca 0.00 -0.63 0.13 0.00 0.09 0.00 0.00 57.88 57.47 3f7p h LEU 285 Cb 0.73 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 3f7p h LEU 285 CO 0.00 0.65 0.23 0.22 0.09 0.00 0.00 178.44 179.63 3f7p h TYR 286 N -0.60 0.39 -0.95 1.13 3.20 -1.06 -1.45 116.97 117.63 3f7p h TYR 286 Ca -0.00 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.96 3f7p h TYR 286 Cb 0.65 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 3f7p h TYR 286 CO 0.15 0.03 0.61 -0.44 -1.64 0.00 0.00 178.16 176.87 3f7p h ASP 287 N 0.37 0.99 0.00 -2.11 3.32 -1.17 -0.59 116.42 117.23 3f7p h ASP 287 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 3f7p h ASP 287 Cb 0.56 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3f7p h ASP 287 CO -0.40 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 3f7p n ALA 288 N -2.36 2.18 -3.07 3.45 0.00 -0.55 -4.76 120.51 115.40 3f7p n ALA 288 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 3f7p n ALA 288 Cb 0.15 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 3f7p n ALA 288 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3f7p s MET 289 N -1.45 0.02 0.00 0.00 -1.94 -0.23 -5.06 119.30 110.64 3f7p s MET 289 Ca 0.00 0.07 0.18 0.00 -1.71 0.00 0.00 55.69 54.23 3f7p s MET 289 Cb 0.00 -0.04 1.08 0.00 2.01 0.00 0.00 34.83 37.88 3f7p s MET 289 CO 0.00 -0.04 1.47 -2.30 -0.01 0.00 0.00 175.02 174.15